NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | cing | stage | program | type | subtype | item_count |
|
|
414081 |
2cqu   |
cing | 4-filtered-FRED | STAR | entry | full | 2263 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2cqu
# This FRED archive file contains, for PDB entry <2cqu>:
#
# - 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, W Vranken, C Penkett, J Lin, CF Schulte, G Vuister, G Vriend,
# JL Markley, EL Ulrich. BioMagResBank database `NMR Restraints Grid` with
# curated sets of experimental NMR restraints for over 4,000 protein and nucleic
# acid PDB entries. (in preparation)
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.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_2cqu
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2cqu
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all free"
_Assembly.Molecular_mass 12406.80
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 $peroxisomal_D3_D2_enoyl_CoA_isomerase A . 1 1
stop_
save_
save_peroxisomal_D3_D2_enoyl_CoA_isomerase
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "peroxisomal D3 D2 enoyl CoA isomerase"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code GSSGSSGMNRTAMRASQKDFENSMNQVKLLKKDPGNEVKLKLYALYKQATEGPCNMPKPGVFDLINKAKWDAWNALGSLPKEAARQNYVDLVSSLSPSLESSSQVEPGTDSGPSSG
_Entity.Number_of_monomers 116
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 SER . 1 1
4 GLY . 1 1
5 SER . 1 1
6 SER . 1 1
7 GLY . 1 1
8 MET . 1 1
9 ASN . 1 1
10 ARG . 1 1
11 THR . 1 1
12 ALA . 1 1
13 MET . 1 1
14 ARG . 1 1
15 ALA . 1 1
16 SER . 1 1
17 GLN . 1 1
18 LYS . 1 1
19 ASP . 1 1
20 PHE . 1 1
21 GLU . 1 1
22 ASN . 1 1
23 SER . 1 1
24 MET . 1 1
25 ASN . 1 1
26 GLN . 1 1
27 VAL . 1 1
28 LYS . 1 1
29 LEU . 1 1
30 LEU . 1 1
31 LYS . 1 1
32 LYS . 1 1
33 ASP . 1 1
34 PRO . 1 1
35 GLY . 1 1
36 ASN . 1 1
37 GLU . 1 1
38 VAL . 1 1
39 LYS . 1 1
40 LEU . 1 1
41 LYS . 1 1
42 LEU . 1 1
43 TYR . 1 1
44 ALA . 1 1
45 LEU . 1 1
46 TYR . 1 1
47 LYS . 1 1
48 GLN . 1 1
49 ALA . 1 1
50 THR . 1 1
51 GLU . 1 1
52 GLY . 1 1
53 PRO . 1 1
54 CYS . 1 1
55 ASN . 1 1
56 MET . 1 1
57 PRO . 1 1
58 LYS . 1 1
59 PRO . 1 1
60 GLY . 1 1
61 VAL . 1 1
62 PHE . 1 1
63 ASP . 1 1
64 LEU . 1 1
65 ILE . 1 1
66 ASN . 1 1
67 LYS . 1 1
68 ALA . 1 1
69 LYS . 1 1
70 TRP . 1 1
71 ASP . 1 1
72 ALA . 1 1
73 TRP . 1 1
74 ASN . 1 1
75 ALA . 1 1
76 LEU . 1 1
77 GLY . 1 1
78 SER . 1 1
79 LEU . 1 1
80 PRO . 1 1
81 LYS . 1 1
82 GLU . 1 1
83 ALA . 1 1
84 ALA . 1 1
85 ARG . 1 1
86 GLN . 1 1
87 ASN . 1 1
88 TYR . 1 1
89 VAL . 1 1
90 ASP . 1 1
91 LEU . 1 1
92 VAL . 1 1
93 SER . 1 1
94 SER . 1 1
95 LEU . 1 1
96 SER . 1 1
97 PRO . 1 1
98 SER . 1 1
99 LEU . 1 1
100 GLU . 1 1
101 SER . 1 1
102 SER . 1 1
103 SER . 1 1
104 GLN . 1 1
105 VAL . 1 1
106 GLU . 1 1
107 PRO . 1 1
108 GLY . 1 1
109 THR . 1 1
110 ASP . 1 1
111 SER . 1 1
112 GLY . 1 1
113 PRO . 1 1
114 SER . 1 1
115 SER . 1 1
116 GLY . 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
SER 3 3 1 1
GLY 4 4 1 1
SER 5 5 1 1
SER 6 6 1 1
GLY 7 7 1 1
MET 8 8 1 1
ASN 9 9 1 1
ARG 10 10 1 1
THR 11 11 1 1
ALA 12 12 1 1
MET 13 13 1 1
ARG 14 14 1 1
ALA 15 15 1 1
SER 16 16 1 1
GLN 17 17 1 1
LYS 18 18 1 1
ASP 19 19 1 1
PHE 20 20 1 1
GLU 21 21 1 1
ASN 22 22 1 1
SER 23 23 1 1
MET 24 24 1 1
ASN 25 25 1 1
GLN 26 26 1 1
VAL 27 27 1 1
LYS 28 28 1 1
LEU 29 29 1 1
LEU 30 30 1 1
LYS 31 31 1 1
LYS 32 32 1 1
ASP 33 33 1 1
PRO 34 34 1 1
GLY 35 35 1 1
ASN 36 36 1 1
GLU 37 37 1 1
VAL 38 38 1 1
LYS 39 39 1 1
LEU 40 40 1 1
LYS 41 41 1 1
LEU 42 42 1 1
TYR 43 43 1 1
ALA 44 44 1 1
LEU 45 45 1 1
TYR 46 46 1 1
LYS 47 47 1 1
GLN 48 48 1 1
ALA 49 49 1 1
THR 50 50 1 1
GLU 51 51 1 1
GLY 52 52 1 1
PRO 53 53 1 1
CYS 54 54 1 1
ASN 55 55 1 1
MET 56 56 1 1
PRO 57 57 1 1
LYS 58 58 1 1
PRO 59 59 1 1
GLY 60 60 1 1
VAL 61 61 1 1
PHE 62 62 1 1
ASP 63 63 1 1
LEU 64 64 1 1
ILE 65 65 1 1
ASN 66 66 1 1
LYS 67 67 1 1
ALA 68 68 1 1
LYS 69 69 1 1
TRP 70 70 1 1
ASP 71 71 1 1
ALA 72 72 1 1
TRP 73 73 1 1
ASN 74 74 1 1
ALA 75 75 1 1
LEU 76 76 1 1
GLY 77 77 1 1
SER 78 78 1 1
LEU 79 79 1 1
PRO 80 80 1 1
LYS 81 81 1 1
GLU 82 82 1 1
ALA 83 83 1 1
ALA 84 84 1 1
ARG 85 85 1 1
GLN 86 86 1 1
ASN 87 87 1 1
TYR 88 88 1 1
VAL 89 89 1 1
ASP 90 90 1 1
LEU 91 91 1 1
VAL 92 92 1 1
SER 93 93 1 1
SER 94 94 1 1
LEU 95 95 1 1
SER 96 96 1 1
PRO 97 97 1 1
SER 98 98 1 1
LEU 99 99 1 1
GLU 100 100 1 1
SER 101 101 1 1
SER 102 102 1 1
SER 103 103 1 1
GLN 104 104 1 1
VAL 105 105 1 1
GLU 106 106 1 1
PRO 107 107 1 1
GLY 108 108 1 1
THR 109 109 1 1
ASP 110 110 1 1
SER 111 111 1 1
GLY 112 112 1 1
PRO 113 113 1 1
SER 114 114 1 1
SER 115 115 1 1
GLY 116 116 1 1
stop_
save_
save_DYANA/DIANA_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
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2197 1 . . . 1 1
2198 1 . . . 1 1
2199 1 . . . 1 1
2200 1 . . . 1 1
2201 1 . . . 1 1
2202 1 . . . 1 1
2203 1 . . . 1 1
2204 1 . . . 1 1
2205 1 . . . 1 1
2206 1 . . . 1 1
2207 1 . . . 1 1
2208 1 . . . 1 1
2209 1 . . . 1 1
2210 1 . . . 1 1
2211 1 . . . 1 1
2212 1 . . . 1 1
2213 1 . . . 1 1
2214 1 . . . 1 1
2215 1 . . . 1 1
2216 1 . . . 1 1
2217 1 . . . 1 1
2218 1 . . . 1 1
2219 1 . . . 1 1
2220 1 . . . 1 1
2221 1 . . . 1 1
2222 1 . . . 1 1
2223 1 . . . 1 1
2224 1 . . . 1 1
2225 1 . . . 1 1
2226 1 . . . 1 1
2227 1 . . . 1 1
2228 1 . . . 1 1
2229 1 . . . 1 1
2230 1 . . . 1 1
2231 1 . . . 1 1
2232 1 . . . 1 1
2233 1 . . . 1 1
2234 1 . . . 1 1
2235 1 . . . 1 1
2236 1 . . . 1 1
2237 1 . . . 1 1
2238 1 . . . 1 1
2239 1 . . . 1 1
2240 1 . . . 1 1
2241 1 . . . 1 1
2242 1 . . . 1 1
2243 1 . . . 1 1
2244 1 . . . 1 1
2245 1 . . . 1 1
2246 1 . . . 1 1
2247 1 . . . 1 1
2248 1 . . . 1 1
2249 1 . . . 1 1
2250 1 . . . 1 1
2251 1 . . . 1 1
2252 1 . . . 1 1
2253 1 . . . 1 1
2254 1 . . . 1 1
2255 1 . . . 1 1
2256 1 . . . 1 1
2257 1 . . . 1 1
2258 1 . . . 1 1
2259 1 . . . 1 1
2260 1 . . . 1 1
2261 1 . . . 1 1
2262 1 . . . 1 1
2263 1 . . . 1 1
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 7 GLY QA . 7 GLY QA 1 1
1 1 2 1 1 8 MET H . 8 MET HN 1 1
2 1 1 1 1 8 MET H . 8 MET HN 1 1
2 1 2 1 1 8 MET QB . 8 MET QB 1 1
3 1 1 1 1 10 ARG HA . 10 ARG HA 1 1
3 1 2 1 1 10 ARG QG . 10 ARG QG 1 1
4 1 1 1 1 10 ARG HB2 . 10 ARG HB2 1 1
4 1 2 1 1 10 ARG QD . 10 ARG QD 1 1
5 1 1 1 1 10 ARG HB3 . 10 ARG HB3 1 1
5 1 2 1 1 10 ARG QD . 10 ARG QD 1 1
6 1 1 1 1 11 THR HA . 11 THR HA 1 1
6 1 2 1 1 11 THR MG . 11 THR QG2 1 1
7 1 1 1 1 11 THR HA . 11 THR HA 1 1
7 1 2 1 1 12 ALA H . 12 ALA HN 1 1
8 1 1 1 1 11 THR MG . 11 THR QG2 1 1
8 1 2 1 1 12 ALA H . 12 ALA HN 1 1
9 1 1 1 1 12 ALA H . 12 ALA HN 1 1
9 1 2 1 1 12 ALA MB . 12 ALA QB 1 1
10 1 1 1 1 12 ALA HA . 12 ALA HA 1 1
10 1 2 1 1 13 MET H . 13 MET HN 1 1
11 1 1 1 1 12 ALA MB . 12 ALA QB 1 1
11 1 2 1 1 13 MET H . 13 MET HN 1 1
12 1 1 1 1 12 ALA MB . 12 ALA QB 1 1
12 1 2 1 1 14 ARG H . 14 ARG HN 1 1
13 1 1 1 1 13 MET H . 13 MET HN 1 1
13 1 2 1 1 13 MET QB . 13 MET QB 1 1
14 1 1 1 1 13 MET H . 13 MET HN 1 1
14 1 2 1 1 13 MET HG2 . 13 MET HG2 1 1
15 1 1 1 1 13 MET H . 13 MET HN 1 1
15 1 2 1 1 13 MET QG . 13 MET QG 1 1
16 1 1 1 1 13 MET H . 13 MET HN 1 1
16 1 2 1 1 13 MET HG3 . 13 MET HG3 1 1
17 1 1 1 1 13 MET HA . 13 MET HA 1 1
17 1 2 1 1 14 ARG H . 14 ARG HN 1 1
18 1 1 1 1 13 MET QB . 13 MET QB 1 1
18 1 2 1 1 14 ARG H . 14 ARG HN 1 1
19 1 1 1 1 14 ARG H . 14 ARG HN 1 1
19 1 2 1 1 14 ARG HB2 . 14 ARG HB2 1 1
20 1 1 1 1 14 ARG H . 14 ARG HN 1 1
20 1 2 1 1 14 ARG QB . 14 ARG QB 1 1
21 1 1 1 1 14 ARG H . 14 ARG HN 1 1
21 1 2 1 1 14 ARG HB3 . 14 ARG HB3 1 1
22 1 1 1 1 14 ARG H . 14 ARG HN 1 1
22 1 2 1 1 14 ARG QD . 14 ARG QD 1 1
23 1 1 1 1 14 ARG H . 14 ARG HN 1 1
23 1 2 1 1 14 ARG QG . 14 ARG QG 1 1
24 1 1 1 1 14 ARG H . 14 ARG HN 1 1
24 1 2 1 1 15 ALA H . 15 ALA HN 1 1
25 1 1 1 1 14 ARG H . 14 ARG HN 1 1
25 1 2 1 1 15 ALA MB . 15 ALA QB 1 1
26 1 1 1 1 14 ARG HA . 14 ARG HA 1 1
26 1 2 1 1 14 ARG QD . 14 ARG QD 1 1
27 1 1 1 1 14 ARG HA . 14 ARG HA 1 1
27 1 2 1 1 15 ALA H . 15 ALA HN 1 1
28 1 1 1 1 14 ARG HA . 14 ARG HA 1 1
28 1 2 1 1 15 ALA MB . 15 ALA QB 1 1
29 1 1 1 1 14 ARG HA . 14 ARG HA 1 1
29 1 2 1 1 86 GLN HE21 . 86 GLN HE21 1 1
30 1 1 1 1 14 ARG HA . 14 ARG HA 1 1
30 1 2 1 1 86 GLN HE22 . 86 GLN HE22 1 1
31 1 1 1 1 14 ARG QB . 14 ARG QB 1 1
31 1 2 1 1 15 ALA H . 15 ALA HN 1 1
32 1 1 1 1 14 ARG HB2 . 14 ARG HB2 1 1
32 1 2 1 1 15 ALA H . 15 ALA HN 1 1
33 1 1 1 1 14 ARG HB3 . 14 ARG HB3 1 1
33 1 2 1 1 15 ALA H . 15 ALA HN 1 1
34 1 1 1 1 14 ARG QG . 14 ARG QG 1 1
34 1 2 1 1 15 ALA H . 15 ALA HN 1 1
35 1 1 1 1 15 ALA H . 15 ALA HN 1 1
35 1 2 1 1 15 ALA MB . 15 ALA QB 1 1
36 1 1 1 1 15 ALA H . 15 ALA HN 1 1
36 1 2 1 1 16 SER H . 16 SER HN 1 1
37 1 1 1 1 15 ALA H . 15 ALA HN 1 1
37 1 2 1 1 86 GLN HA . 86 GLN HA 1 1
38 1 1 1 1 15 ALA H . 15 ALA HN 1 1
38 1 2 1 1 86 GLN HB2 . 86 GLN HB2 1 1
39 1 1 1 1 15 ALA H . 15 ALA HN 1 1
39 1 2 1 1 86 GLN HB3 . 86 GLN HB3 1 1
40 1 1 1 1 15 ALA H . 15 ALA HN 1 1
40 1 2 1 1 86 GLN QE . 86 GLN QE2 1 1
41 1 1 1 1 15 ALA HA . 15 ALA HA 1 1
41 1 2 1 1 16 SER H . 16 SER HN 1 1
42 1 1 1 1 15 ALA HA . 15 ALA HA 1 1
42 1 2 1 1 16 SER QB . 16 SER QB 1 1
43 1 1 1 1 15 ALA HA . 15 ALA HA 1 1
43 1 2 1 1 89 VAL MG1 . 89 VAL QG1 1 1
44 1 1 1 1 15 ALA HA . 15 ALA HA 1 1
44 1 2 1 1 89 VAL MG2 . 89 VAL QG2 1 1
45 1 1 1 1 15 ALA MB . 15 ALA QB 1 1
45 1 2 1 1 16 SER H . 16 SER HN 1 1
46 1 1 1 1 15 ALA MB . 15 ALA QB 1 1
46 1 2 1 1 19 ASP HB2 . 19 ASP HB2 1 1
47 1 1 1 1 15 ALA MB . 15 ALA QB 1 1
47 1 2 1 1 19 ASP HB3 . 19 ASP HB3 1 1
48 1 1 1 1 15 ALA MB . 15 ALA QB 1 1
48 1 2 1 1 20 PHE H . 20 PHE HN 1 1
49 1 1 1 1 15 ALA MB . 15 ALA QB 1 1
49 1 2 1 1 85 ARG QB . 85 ARG QB 1 1
50 1 1 1 1 15 ALA MB . 15 ALA QB 1 1
50 1 2 1 1 86 GLN H . 86 GLN HN 1 1
51 1 1 1 1 15 ALA MB . 15 ALA QB 1 1
51 1 2 1 1 86 GLN HA . 86 GLN HA 1 1
52 1 1 1 1 15 ALA MB . 15 ALA QB 1 1
52 1 2 1 1 86 GLN HE21 . 86 GLN HE21 1 1
53 1 1 1 1 15 ALA MB . 15 ALA QB 1 1
53 1 2 1 1 86 GLN QE . 86 GLN QE2 1 1
54 1 1 1 1 15 ALA MB . 15 ALA QB 1 1
54 1 2 1 1 86 GLN HE22 . 86 GLN HE22 1 1
55 1 1 1 1 15 ALA MB . 15 ALA QB 1 1
55 1 2 1 1 89 VAL HB . 89 VAL HB 1 1
56 1 1 1 1 15 ALA MB . 15 ALA QB 1 1
56 1 2 1 1 89 VAL MG2 . 89 VAL QG2 1 1
57 1 1 1 1 16 SER H . 16 SER HN 1 1
57 1 2 1 1 16 SER HB2 . 16 SER HB2 1 1
58 1 1 1 1 16 SER H . 16 SER HN 1 1
58 1 2 1 1 16 SER QB . 16 SER QB 1 1
59 1 1 1 1 16 SER H . 16 SER HN 1 1
59 1 2 1 1 16 SER HB3 . 16 SER HB3 1 1
60 1 1 1 1 16 SER H . 16 SER HN 1 1
60 1 2 1 1 17 GLN H . 17 GLN HN 1 1
61 1 1 1 1 16 SER H . 16 SER HN 1 1
61 1 2 1 1 19 ASP H . 19 ASP HN 1 1
62 1 1 1 1 16 SER H . 16 SER HN 1 1
62 1 2 1 1 19 ASP HB2 . 19 ASP HB2 1 1
63 1 1 1 1 16 SER H . 16 SER HN 1 1
63 1 2 1 1 19 ASP QB . 19 ASP QB 1 1
64 1 1 1 1 16 SER H . 16 SER HN 1 1
64 1 2 1 1 19 ASP HB3 . 19 ASP HB3 1 1
65 1 1 1 1 16 SER H . 16 SER HN 1 1
65 1 2 1 1 20 PHE H . 20 PHE HN 1 1
66 1 1 1 1 16 SER QB . 16 SER QB 1 1
66 1 2 1 1 19 ASP H . 19 ASP HN 1 1
67 1 1 1 1 17 GLN H . 17 GLN HN 1 1
67 1 2 1 1 18 LYS QB . 18 LYS QB 1 1
68 1 1 1 1 17 GLN HA . 17 GLN HA 1 1
68 1 2 1 1 17 GLN HG2 . 17 GLN HG2 1 1
69 1 1 1 1 17 GLN HA . 17 GLN HA 1 1
69 1 2 1 1 17 GLN QG . 17 GLN QG 1 1
70 1 1 1 1 17 GLN HA . 17 GLN HA 1 1
70 1 2 1 1 17 GLN HG3 . 17 GLN HG3 1 1
71 1 1 1 1 17 GLN HA . 17 GLN HA 1 1
71 1 2 1 1 19 ASP H . 19 ASP HN 1 1
72 1 1 1 1 17 GLN HA . 17 GLN HA 1 1
72 1 2 1 1 20 PHE HB2 . 20 PHE HB2 1 1
73 1 1 1 1 17 GLN HA . 17 GLN HA 1 1
73 1 2 1 1 20 PHE HB3 . 20 PHE HB3 1 1
74 1 1 1 1 17 GLN HA . 17 GLN HA 1 1
74 1 2 1 1 20 PHE QD . 20 PHE QD 1 1
75 1 1 1 1 17 GLN HA . 17 GLN HA 1 1
75 1 2 1 1 21 GLU H . 21 GLU HN 1 1
76 1 1 1 1 17 GLN HA . 17 GLN HA 1 1
76 1 2 1 1 85 ARG HD2 . 85 ARG HD2 1 1
77 1 1 1 1 17 GLN HA . 17 GLN HA 1 1
77 1 2 1 1 85 ARG QD . 85 ARG QD 1 1
78 1 1 1 1 17 GLN HA . 17 GLN HA 1 1
78 1 2 1 1 85 ARG HD3 . 85 ARG HD3 1 1
79 1 1 1 1 17 GLN HB2 . 17 GLN HB2 1 1
79 1 2 1 1 17 GLN HE21 . 17 GLN HE21 1 1
80 1 1 1 1 17 GLN HB3 . 17 GLN HB3 1 1
80 1 2 1 1 17 GLN HE21 . 17 GLN HE21 1 1
81 1 1 1 1 17 GLN HE21 . 17 GLN HE21 1 1
81 1 2 1 1 17 GLN QG . 17 GLN QG 1 1
82 1 1 1 1 17 GLN HE21 . 17 GLN HE21 1 1
82 1 2 1 1 18 LYS H . 18 LYS HN 1 1
83 1 1 1 1 17 GLN HE21 . 17 GLN HE21 1 1
83 1 2 1 1 20 PHE QD . 20 PHE QD 1 1
84 1 1 1 1 17 GLN HE21 . 17 GLN HE21 1 1
84 1 2 1 1 21 GLU QG . 21 GLU QG 1 1
85 1 1 1 1 17 GLN HE22 . 17 GLN HE22 1 1
85 1 2 1 1 17 GLN QG . 17 GLN QG 1 1
86 1 1 1 1 17 GLN HE22 . 17 GLN HE22 1 1
86 1 2 1 1 20 PHE QD . 20 PHE QD 1 1
87 1 1 1 1 17 GLN HE22 . 17 GLN HE22 1 1
87 1 2 1 1 21 GLU QG . 21 GLU QG 1 1
88 1 1 1 1 17 GLN QG . 17 GLN QG 1 1
88 1 2 1 1 21 GLU H . 21 GLU HN 1 1
89 1 1 1 1 18 LYS H . 18 LYS HN 1 1
89 1 2 1 1 18 LYS QB . 18 LYS QB 1 1
90 1 1 1 1 18 LYS H . 18 LYS HN 1 1
90 1 2 1 1 18 LYS HG2 . 18 LYS HG2 1 1
91 1 1 1 1 18 LYS H . 18 LYS HN 1 1
91 1 2 1 1 18 LYS QG . 18 LYS QG 1 1
92 1 1 1 1 18 LYS H . 18 LYS HN 1 1
92 1 2 1 1 18 LYS HG3 . 18 LYS HG3 1 1
93 1 1 1 1 18 LYS H . 18 LYS HN 1 1
93 1 2 1 1 19 ASP H . 19 ASP HN 1 1
94 1 1 1 1 18 LYS H . 18 LYS HN 1 1
94 1 2 1 1 19 ASP HA . 19 ASP HA 1 1
95 1 1 1 1 18 LYS HA . 18 LYS HA 1 1
95 1 2 1 1 18 LYS HD2 . 18 LYS HD2 1 1
96 1 1 1 1 18 LYS HA . 18 LYS HA 1 1
96 1 2 1 1 18 LYS QD . 18 LYS QD 1 1
97 1 1 1 1 18 LYS HA . 18 LYS HA 1 1
97 1 2 1 1 18 LYS HD3 . 18 LYS HD3 1 1
98 1 1 1 1 18 LYS HA . 18 LYS HA 1 1
98 1 2 1 1 18 LYS HG2 . 18 LYS HG2 1 1
99 1 1 1 1 18 LYS HA . 18 LYS HA 1 1
99 1 2 1 1 18 LYS HG3 . 18 LYS HG3 1 1
100 1 1 1 1 18 LYS HA . 18 LYS HA 1 1
100 1 2 1 1 21 GLU H . 21 GLU HN 1 1
101 1 1 1 1 18 LYS HA . 18 LYS HA 1 1
101 1 2 1 1 21 GLU HB2 . 21 GLU HB2 1 1
102 1 1 1 1 18 LYS HA . 18 LYS HA 1 1
102 1 2 1 1 21 GLU HB3 . 21 GLU HB3 1 1
103 1 1 1 1 18 LYS HA . 18 LYS HA 1 1
103 1 2 1 1 21 GLU QG . 21 GLU QG 1 1
104 1 1 1 1 18 LYS HA . 18 LYS HA 1 1
104 1 2 1 1 22 ASN H . 22 ASN HN 1 1
105 1 1 1 1 18 LYS QB . 18 LYS QB 1 1
105 1 2 1 1 18 LYS QD . 18 LYS QD 1 1
106 1 1 1 1 18 LYS QB . 18 LYS QB 1 1
106 1 2 1 1 18 LYS QE . 18 LYS QE 1 1
107 1 1 1 1 18 LYS QB . 18 LYS QB 1 1
107 1 2 1 1 19 ASP H . 19 ASP HN 1 1
108 1 1 1 1 18 LYS QB . 18 LYS QB 1 1
108 1 2 1 1 20 PHE H . 20 PHE HN 1 1
109 1 1 1 1 18 LYS QB . 18 LYS QB 1 1
109 1 2 1 1 21 GLU H . 21 GLU HN 1 1
110 1 1 1 1 18 LYS QE . 18 LYS QE 1 1
110 1 2 1 1 18 LYS QG . 18 LYS QG 1 1
111 1 1 1 1 18 LYS QG . 18 LYS QG 1 1
111 1 2 1 1 22 ASN QD . 22 ASN QD2 1 1
112 1 1 1 1 19 ASP H . 19 ASP HN 1 1
112 1 2 1 1 19 ASP HB2 . 19 ASP HB2 1 1
113 1 1 1 1 19 ASP H . 19 ASP HN 1 1
113 1 2 1 1 19 ASP QB . 19 ASP QB 1 1
114 1 1 1 1 19 ASP H . 19 ASP HN 1 1
114 1 2 1 1 19 ASP HB3 . 19 ASP HB3 1 1
115 1 1 1 1 19 ASP H . 19 ASP HN 1 1
115 1 2 1 1 20 PHE H . 20 PHE HN 1 1
116 1 1 1 1 19 ASP H . 19 ASP HN 1 1
116 1 2 1 1 21 GLU H . 21 GLU HN 1 1
117 1 1 1 1 19 ASP HA . 19 ASP HA 1 1
117 1 2 1 1 21 GLU H . 21 GLU HN 1 1
118 1 1 1 1 19 ASP HA . 19 ASP HA 1 1
118 1 2 1 1 22 ASN H . 22 ASN HN 1 1
119 1 1 1 1 19 ASP HA . 19 ASP HA 1 1
119 1 2 1 1 22 ASN HB2 . 22 ASN HB2 1 1
120 1 1 1 1 19 ASP HA . 19 ASP HA 1 1
120 1 2 1 1 22 ASN HD21 . 22 ASN HD21 1 1
121 1 1 1 1 19 ASP HA . 19 ASP HA 1 1
121 1 2 1 1 22 ASN QD . 22 ASN QD2 1 1
122 1 1 1 1 19 ASP HA . 19 ASP HA 1 1
122 1 2 1 1 22 ASN HD22 . 22 ASN HD22 1 1
123 1 1 1 1 19 ASP HA . 19 ASP HA 1 1
123 1 2 1 1 89 VAL MG1 . 89 VAL QG1 1 1
124 1 1 1 1 19 ASP QB . 19 ASP QB 1 1
124 1 2 1 1 20 PHE H . 20 PHE HN 1 1
125 1 1 1 1 19 ASP QB . 19 ASP QB 1 1
125 1 2 1 1 22 ASN H . 22 ASN HN 1 1
126 1 1 1 1 19 ASP QB . 19 ASP QB 1 1
126 1 2 1 1 89 VAL MG1 . 89 VAL QG1 1 1
127 1 1 1 1 19 ASP QB . 19 ASP QB 1 1
127 1 2 1 1 89 VAL MG2 . 89 VAL QG2 1 1
128 1 1 1 1 19 ASP HB2 . 19 ASP HB2 1 1
128 1 2 1 1 20 PHE H . 20 PHE HN 1 1
129 1 1 1 1 19 ASP HB2 . 19 ASP HB2 1 1
129 1 2 1 1 89 VAL MG1 . 89 VAL QG1 1 1
130 1 1 1 1 19 ASP HB2 . 19 ASP HB2 1 1
130 1 2 1 1 89 VAL MG2 . 89 VAL QG2 1 1
131 1 1 1 1 19 ASP HB3 . 19 ASP HB3 1 1
131 1 2 1 1 20 PHE H . 20 PHE HN 1 1
132 1 1 1 1 19 ASP HB3 . 19 ASP HB3 1 1
132 1 2 1 1 89 VAL MG1 . 89 VAL QG1 1 1
133 1 1 1 1 19 ASP HB3 . 19 ASP HB3 1 1
133 1 2 1 1 89 VAL MG2 . 89 VAL QG2 1 1
134 1 1 1 1 20 PHE H . 20 PHE HN 1 1
134 1 2 1 1 20 PHE HB2 . 20 PHE HB2 1 1
135 1 1 1 1 20 PHE H . 20 PHE HN 1 1
135 1 2 1 1 20 PHE HB3 . 20 PHE HB3 1 1
136 1 1 1 1 20 PHE H . 20 PHE HN 1 1
136 1 2 1 1 20 PHE QD . 20 PHE QD 1 1
137 1 1 1 1 20 PHE H . 20 PHE HN 1 1
137 1 2 1 1 21 GLU H . 21 GLU HN 1 1
138 1 1 1 1 20 PHE H . 20 PHE HN 1 1
138 1 2 1 1 21 GLU HB2 . 21 GLU HB2 1 1
139 1 1 1 1 20 PHE H . 20 PHE HN 1 1
139 1 2 1 1 21 GLU QG . 21 GLU QG 1 1
140 1 1 1 1 20 PHE H . 20 PHE HN 1 1
140 1 2 1 1 22 ASN H . 22 ASN HN 1 1
141 1 1 1 1 20 PHE H . 20 PHE HN 1 1
141 1 2 1 1 23 SER H . 23 SER HN 1 1
142 1 1 1 1 20 PHE H . 20 PHE HN 1 1
142 1 2 1 1 89 VAL MG1 . 89 VAL QG1 1 1
143 1 1 1 1 20 PHE HA . 20 PHE HA 1 1
143 1 2 1 1 20 PHE QD . 20 PHE QD 1 1
144 1 1 1 1 20 PHE HA . 20 PHE HA 1 1
144 1 2 1 1 20 PHE QE . 20 PHE QE 1 1
145 1 1 1 1 20 PHE HA . 20 PHE HA 1 1
145 1 2 1 1 23 SER H . 23 SER HN 1 1
146 1 1 1 1 20 PHE HA . 20 PHE HA 1 1
146 1 2 1 1 88 TYR QD . 88 TYR QD 1 1
147 1 1 1 1 20 PHE HA . 20 PHE HA 1 1
147 1 2 1 1 88 TYR QE . 88 TYR QE 1 1
148 1 1 1 1 20 PHE HA . 20 PHE HA 1 1
148 1 2 1 1 89 VAL MG1 . 89 VAL QG1 1 1
149 1 1 1 1 20 PHE HA . 20 PHE HA 1 1
149 1 2 1 1 89 VAL MG2 . 89 VAL QG2 1 1
150 1 1 1 1 20 PHE HB2 . 20 PHE HB2 1 1
150 1 2 1 1 21 GLU H . 21 GLU HN 1 1
151 1 1 1 1 20 PHE HB2 . 20 PHE HB2 1 1
151 1 2 1 1 85 ARG QG . 85 ARG QG 1 1
152 1 1 1 1 20 PHE HB2 . 20 PHE HB2 1 1
152 1 2 1 1 89 VAL MG1 . 89 VAL QG1 1 1
153 1 1 1 1 20 PHE HB3 . 20 PHE HB3 1 1
153 1 2 1 1 21 GLU H . 21 GLU HN 1 1
154 1 1 1 1 20 PHE HB3 . 20 PHE HB3 1 1
154 1 2 1 1 22 ASN H . 22 ASN HN 1 1
155 1 1 1 1 20 PHE HB3 . 20 PHE HB3 1 1
155 1 2 1 1 85 ARG HD2 . 85 ARG HD2 1 1
156 1 1 1 1 20 PHE HB3 . 20 PHE HB3 1 1
156 1 2 1 1 85 ARG HD3 . 85 ARG HD3 1 1
157 1 1 1 1 20 PHE HB3 . 20 PHE HB3 1 1
157 1 2 1 1 89 VAL MG1 . 89 VAL QG1 1 1
158 1 1 1 1 20 PHE QD . 20 PHE QD 1 1
158 1 2 1 1 21 GLU H . 21 GLU HN 1 1
159 1 1 1 1 20 PHE QD . 20 PHE QD 1 1
159 1 2 1 1 21 GLU HG2 . 21 GLU HG2 1 1
160 1 1 1 1 20 PHE QD . 20 PHE QD 1 1
160 1 2 1 1 21 GLU QG . 21 GLU QG 1 1
161 1 1 1 1 20 PHE QD . 20 PHE QD 1 1
161 1 2 1 1 21 GLU HG3 . 21 GLU HG3 1 1
162 1 1 1 1 20 PHE QD . 20 PHE QD 1 1
162 1 2 1 1 24 MET ME . 24 MET QE 1 1
163 1 1 1 1 20 PHE QD . 20 PHE QD 1 1
163 1 2 1 1 24 MET HG2 . 24 MET HG2 1 1
164 1 1 1 1 20 PHE QD . 20 PHE QD 1 1
164 1 2 1 1 24 MET HG3 . 24 MET HG3 1 1
165 1 1 1 1 20 PHE QD . 20 PHE QD 1 1
165 1 2 1 1 49 ALA MB . 49 ALA QB 1 1
166 1 1 1 1 20 PHE QD . 20 PHE QD 1 1
166 1 2 1 1 85 ARG HA . 85 ARG HA 1 1
167 1 1 1 1 20 PHE QD . 20 PHE QD 1 1
167 1 2 1 1 85 ARG QD . 85 ARG QD 1 1
168 1 1 1 1 20 PHE QD . 20 PHE QD 1 1
168 1 2 1 1 85 ARG QG . 85 ARG QG 1 1
169 1 1 1 1 20 PHE QD . 20 PHE QD 1 1
169 1 2 1 1 89 VAL MG1 . 89 VAL QG1 1 1
170 1 1 1 1 20 PHE QE . 20 PHE QE 1 1
170 1 2 1 1 24 MET HB2 . 24 MET HB2 1 1
171 1 1 1 1 20 PHE QE . 20 PHE QE 1 1
171 1 2 1 1 24 MET HG2 . 24 MET HG2 1 1
172 1 1 1 1 20 PHE QE . 20 PHE QE 1 1
172 1 2 1 1 24 MET HG3 . 24 MET HG3 1 1
173 1 1 1 1 20 PHE QE . 20 PHE QE 1 1
173 1 2 1 1 46 TYR HA . 46 TYR HA 1 1
174 1 1 1 1 20 PHE QE . 20 PHE QE 1 1
174 1 2 1 1 49 ALA H . 49 ALA HN 1 1
175 1 1 1 1 20 PHE QE . 20 PHE QE 1 1
175 1 2 1 1 49 ALA MB . 49 ALA QB 1 1
176 1 1 1 1 20 PHE QE . 20 PHE QE 1 1
176 1 2 1 1 85 ARG HA . 85 ARG HA 1 1
177 1 1 1 1 20 PHE QE . 20 PHE QE 1 1
177 1 2 1 1 88 TYR H . 88 TYR HN 1 1
178 1 1 1 1 20 PHE QE . 20 PHE QE 1 1
178 1 2 1 1 88 TYR HB2 . 88 TYR HB2 1 1
179 1 1 1 1 20 PHE QE . 20 PHE QE 1 1
179 1 2 1 1 88 TYR HB3 . 88 TYR HB3 1 1
180 1 1 1 1 20 PHE QE . 20 PHE QE 1 1
180 1 2 1 1 88 TYR QD . 88 TYR QD 1 1
181 1 1 1 1 20 PHE QE . 20 PHE QE 1 1
181 1 2 1 1 89 VAL H . 89 VAL HN 1 1
182 1 1 1 1 20 PHE QE . 20 PHE QE 1 1
182 1 2 1 1 89 VAL MG1 . 89 VAL QG1 1 1
183 1 1 1 1 20 PHE HZ . 20 PHE HZ 1 1
183 1 2 1 1 46 TYR HA . 46 TYR HA 1 1
184 1 1 1 1 20 PHE HZ . 20 PHE HZ 1 1
184 1 2 1 1 49 ALA MB . 49 ALA QB 1 1
185 1 1 1 1 21 GLU H . 21 GLU HN 1 1
185 1 2 1 1 21 GLU HB2 . 21 GLU HB2 1 1
186 1 1 1 1 21 GLU H . 21 GLU HN 1 1
186 1 2 1 1 21 GLU HB3 . 21 GLU HB3 1 1
187 1 1 1 1 21 GLU H . 21 GLU HN 1 1
187 1 2 1 1 21 GLU QG . 21 GLU QG 1 1
188 1 1 1 1 21 GLU H . 21 GLU HN 1 1
188 1 2 1 1 22 ASN H . 22 ASN HN 1 1
189 1 1 1 1 21 GLU H . 21 GLU HN 1 1
189 1 2 1 1 22 ASN HB2 . 22 ASN HB2 1 1
190 1 1 1 1 21 GLU H . 21 GLU HN 1 1
190 1 2 1 1 24 MET ME . 24 MET QE 1 1
191 1 1 1 1 21 GLU HA . 21 GLU HA 1 1
191 1 2 1 1 21 GLU HG2 . 21 GLU HG2 1 1
192 1 1 1 1 21 GLU HA . 21 GLU HA 1 1
192 1 2 1 1 21 GLU QG . 21 GLU QG 1 1
193 1 1 1 1 21 GLU HA . 21 GLU HA 1 1
193 1 2 1 1 21 GLU HG3 . 21 GLU HG3 1 1
194 1 1 1 1 21 GLU HA . 21 GLU HA 1 1
194 1 2 1 1 24 MET H . 24 MET HN 1 1
195 1 1 1 1 21 GLU HA . 21 GLU HA 1 1
195 1 2 1 1 24 MET HB2 . 24 MET HB2 1 1
196 1 1 1 1 21 GLU HA . 21 GLU HA 1 1
196 1 2 1 1 24 MET HB3 . 24 MET HB3 1 1
197 1 1 1 1 21 GLU HA . 21 GLU HA 1 1
197 1 2 1 1 24 MET ME . 24 MET QE 1 1
198 1 1 1 1 21 GLU HA . 21 GLU HA 1 1
198 1 2 1 1 24 MET HG2 . 24 MET HG2 1 1
199 1 1 1 1 21 GLU HA . 21 GLU HA 1 1
199 1 2 1 1 24 MET HG3 . 24 MET HG3 1 1
200 1 1 1 1 21 GLU HA . 21 GLU HA 1 1
200 1 2 1 1 25 ASN H . 25 ASN HN 1 1
201 1 1 1 1 21 GLU HB2 . 21 GLU HB2 1 1
201 1 2 1 1 22 ASN H . 22 ASN HN 1 1
202 1 1 1 1 21 GLU HB3 . 21 GLU HB3 1 1
202 1 2 1 1 22 ASN H . 22 ASN HN 1 1
203 1 1 1 1 21 GLU HB3 . 21 GLU HB3 1 1
203 1 2 1 1 24 MET ME . 24 MET QE 1 1
204 1 1 1 1 21 GLU QG . 21 GLU QG 1 1
204 1 2 1 1 22 ASN H . 22 ASN HN 1 1
205 1 1 1 1 21 GLU QG . 21 GLU QG 1 1
205 1 2 1 1 24 MET ME . 24 MET QE 1 1
206 1 1 1 1 21 GLU HG2 . 21 GLU HG2 1 1
206 1 2 1 1 24 MET ME . 24 MET QE 1 1
207 1 1 1 1 21 GLU HG3 . 21 GLU HG3 1 1
207 1 2 1 1 24 MET ME . 24 MET QE 1 1
208 1 1 1 1 22 ASN H . 22 ASN HN 1 1
208 1 2 1 1 22 ASN HB2 . 22 ASN HB2 1 1
209 1 1 1 1 22 ASN H . 22 ASN HN 1 1
209 1 2 1 1 22 ASN HB3 . 22 ASN HB3 1 1
210 1 1 1 1 22 ASN H . 22 ASN HN 1 1
210 1 2 1 1 22 ASN HD21 . 22 ASN HD21 1 1
211 1 1 1 1 22 ASN H . 22 ASN HN 1 1
211 1 2 1 1 22 ASN QD . 22 ASN QD2 1 1
212 1 1 1 1 22 ASN H . 22 ASN HN 1 1
212 1 2 1 1 22 ASN HD22 . 22 ASN HD22 1 1
213 1 1 1 1 22 ASN H . 22 ASN HN 1 1
213 1 2 1 1 23 SER QB . 23 SER QB 1 1
214 1 1 1 1 22 ASN HA . 22 ASN HA 1 1
214 1 2 1 1 25 ASN H . 25 ASN HN 1 1
215 1 1 1 1 22 ASN HA . 22 ASN HA 1 1
215 1 2 1 1 25 ASN HB2 . 25 ASN HB2 1 1
216 1 1 1 1 22 ASN HA . 22 ASN HA 1 1
216 1 2 1 1 25 ASN HB3 . 25 ASN HB3 1 1
217 1 1 1 1 22 ASN HA . 22 ASN HA 1 1
217 1 2 1 1 25 ASN HD21 . 25 ASN HD21 1 1
218 1 1 1 1 22 ASN HA . 22 ASN HA 1 1
218 1 2 1 1 25 ASN HD22 . 25 ASN HD22 1 1
219 1 1 1 1 22 ASN HB2 . 22 ASN HB2 1 1
219 1 2 1 1 22 ASN QD . 22 ASN QD2 1 1
220 1 1 1 1 22 ASN HB2 . 22 ASN HB2 1 1
220 1 2 1 1 22 ASN HD22 . 22 ASN HD22 1 1
221 1 1 1 1 22 ASN HB2 . 22 ASN HB2 1 1
221 1 2 1 1 23 SER H . 23 SER HN 1 1
222 1 1 1 1 22 ASN HB2 . 22 ASN HB2 1 1
222 1 2 1 1 23 SER HA . 23 SER HA 1 1
223 1 1 1 1 22 ASN HB2 . 22 ASN HB2 1 1
223 1 2 1 1 23 SER QB . 23 SER QB 1 1
224 1 1 1 1 22 ASN HB2 . 22 ASN HB2 1 1
224 1 2 1 1 24 MET H . 24 MET HN 1 1
225 1 1 1 1 22 ASN HB3 . 22 ASN HB3 1 1
225 1 2 1 1 22 ASN QD . 22 ASN QD2 1 1
226 1 1 1 1 22 ASN HB3 . 22 ASN HB3 1 1
226 1 2 1 1 23 SER H . 23 SER HN 1 1
227 1 1 1 1 22 ASN HB3 . 22 ASN HB3 1 1
227 1 2 1 1 23 SER HA . 23 SER HA 1 1
228 1 1 1 1 23 SER H . 23 SER HN 1 1
228 1 2 1 1 23 SER HB2 . 23 SER HB2 1 1
229 1 1 1 1 23 SER H . 23 SER HN 1 1
229 1 2 1 1 23 SER QB . 23 SER QB 1 1
230 1 1 1 1 23 SER H . 23 SER HN 1 1
230 1 2 1 1 23 SER HB3 . 23 SER HB3 1 1
231 1 1 1 1 23 SER H . 23 SER HN 1 1
231 1 2 1 1 23 SER HG . 23 SER HG 1 1
232 1 1 1 1 23 SER H . 23 SER HN 1 1
232 1 2 1 1 24 MET H . 24 MET HN 1 1
233 1 1 1 1 23 SER H . 23 SER HN 1 1
233 1 2 1 1 24 MET HB3 . 24 MET HB3 1 1
234 1 1 1 1 23 SER H . 23 SER HN 1 1
234 1 2 1 1 24 MET HG2 . 24 MET HG2 1 1
235 1 1 1 1 23 SER H . 23 SER HN 1 1
235 1 2 1 1 24 MET HG3 . 24 MET HG3 1 1
236 1 1 1 1 23 SER H . 23 SER HN 1 1
236 1 2 1 1 25 ASN H . 25 ASN HN 1 1
237 1 1 1 1 23 SER H . 23 SER HN 1 1
237 1 2 1 1 26 GLN H . 26 GLN HN 1 1
238 1 1 1 1 23 SER H . 23 SER HN 1 1
238 1 2 1 1 88 TYR QE . 88 TYR QE 1 1
239 1 1 1 1 23 SER H . 23 SER HN 1 1
239 1 2 1 1 89 VAL HA . 89 VAL HA 1 1
240 1 1 1 1 23 SER H . 23 SER HN 1 1
240 1 2 1 1 89 VAL MG1 . 89 VAL QG1 1 1
241 1 1 1 1 23 SER H . 23 SER HN 1 1
241 1 2 1 1 92 VAL MG1 . 92 VAL QG1 1 1
242 1 1 1 1 23 SER HA . 23 SER HA 1 1
242 1 2 1 1 25 ASN H . 25 ASN HN 1 1
243 1 1 1 1 23 SER HA . 23 SER HA 1 1
243 1 2 1 1 26 GLN H . 26 GLN HN 1 1
244 1 1 1 1 23 SER HA . 23 SER HA 1 1
244 1 2 1 1 26 GLN HB2 . 26 GLN HB2 1 1
245 1 1 1 1 23 SER HA . 23 SER HA 1 1
245 1 2 1 1 26 GLN HB3 . 26 GLN HB3 1 1
246 1 1 1 1 23 SER HA . 23 SER HA 1 1
246 1 2 1 1 26 GLN HE21 . 26 GLN HE21 1 1
247 1 1 1 1 23 SER HA . 23 SER HA 1 1
247 1 2 1 1 26 GLN QE . 26 GLN QE2 1 1
248 1 1 1 1 23 SER HA . 23 SER HA 1 1
248 1 2 1 1 26 GLN HE22 . 26 GLN HE22 1 1
249 1 1 1 1 23 SER HA . 23 SER HA 1 1
249 1 2 1 1 26 GLN QG . 26 GLN QG 1 1
250 1 1 1 1 23 SER HA . 23 SER HA 1 1
250 1 2 1 1 27 VAL H . 27 VAL HN 1 1
251 1 1 1 1 23 SER HA . 23 SER HA 1 1
251 1 2 1 1 27 VAL MG2 . 27 VAL QG2 1 1
252 1 1 1 1 23 SER HA . 23 SER HA 1 1
252 1 2 1 1 88 TYR QE . 88 TYR QE 1 1
253 1 1 1 1 23 SER HA . 23 SER HA 1 1
253 1 2 1 1 89 VAL MG1 . 89 VAL QG1 1 1
254 1 1 1 1 23 SER HA . 23 SER HA 1 1
254 1 2 1 1 92 VAL HB . 92 VAL HB 1 1
255 1 1 1 1 23 SER HA . 23 SER HA 1 1
255 1 2 1 1 92 VAL MG1 . 92 VAL QG1 1 1
256 1 1 1 1 23 SER HA . 23 SER HA 1 1
256 1 2 1 1 92 VAL MG2 . 92 VAL QG2 1 1
257 1 1 1 1 23 SER QB . 23 SER QB 1 1
257 1 2 1 1 24 MET H . 24 MET HN 1 1
258 1 1 1 1 23 SER QB . 23 SER QB 1 1
258 1 2 1 1 24 MET HA . 24 MET HA 1 1
259 1 1 1 1 23 SER QB . 23 SER QB 1 1
259 1 2 1 1 27 VAL MG2 . 27 VAL QG2 1 1
260 1 1 1 1 23 SER QB . 23 SER QB 1 1
260 1 2 1 1 88 TYR QD . 88 TYR QD 1 1
261 1 1 1 1 23 SER QB . 23 SER QB 1 1
261 1 2 1 1 88 TYR QE . 88 TYR QE 1 1
262 1 1 1 1 23 SER QB . 23 SER QB 1 1
262 1 2 1 1 89 VAL HA . 89 VAL HA 1 1
263 1 1 1 1 23 SER QB . 23 SER QB 1 1
263 1 2 1 1 89 VAL MG1 . 89 VAL QG1 1 1
264 1 1 1 1 23 SER QB . 23 SER QB 1 1
264 1 2 1 1 89 VAL MG2 . 89 VAL QG2 1 1
265 1 1 1 1 23 SER QB . 23 SER QB 1 1
265 1 2 1 1 92 VAL H . 92 VAL HN 1 1
266 1 1 1 1 23 SER QB . 23 SER QB 1 1
266 1 2 1 1 92 VAL HB . 92 VAL HB 1 1
267 1 1 1 1 23 SER QB . 23 SER QB 1 1
267 1 2 1 1 92 VAL MG1 . 92 VAL QG1 1 1
268 1 1 1 1 23 SER QB . 23 SER QB 1 1
268 1 2 1 1 92 VAL MG2 . 92 VAL QG2 1 1
269 1 1 1 1 23 SER HB2 . 23 SER HB2 1 1
269 1 2 1 1 24 MET H . 24 MET HN 1 1
270 1 1 1 1 23 SER HB2 . 23 SER HB2 1 1
270 1 2 1 1 88 TYR QD . 88 TYR QD 1 1
271 1 1 1 1 23 SER HB2 . 23 SER HB2 1 1
271 1 2 1 1 88 TYR QE . 88 TYR QE 1 1
272 1 1 1 1 23 SER HB2 . 23 SER HB2 1 1
272 1 2 1 1 89 VAL HA . 89 VAL HA 1 1
273 1 1 1 1 23 SER HB2 . 23 SER HB2 1 1
273 1 2 1 1 89 VAL MG1 . 89 VAL QG1 1 1
274 1 1 1 1 23 SER HB2 . 23 SER HB2 1 1
274 1 2 1 1 92 VAL HB . 92 VAL HB 1 1
275 1 1 1 1 23 SER HB3 . 23 SER HB3 1 1
275 1 2 1 1 24 MET H . 24 MET HN 1 1
276 1 1 1 1 23 SER HB3 . 23 SER HB3 1 1
276 1 2 1 1 88 TYR QD . 88 TYR QD 1 1
277 1 1 1 1 23 SER HB3 . 23 SER HB3 1 1
277 1 2 1 1 88 TYR QE . 88 TYR QE 1 1
278 1 1 1 1 23 SER HB3 . 23 SER HB3 1 1
278 1 2 1 1 89 VAL HA . 89 VAL HA 1 1
279 1 1 1 1 23 SER HB3 . 23 SER HB3 1 1
279 1 2 1 1 89 VAL MG1 . 89 VAL QG1 1 1
280 1 1 1 1 23 SER HB3 . 23 SER HB3 1 1
280 1 2 1 1 92 VAL HB . 92 VAL HB 1 1
281 1 1 1 1 23 SER HG . 23 SER HG 1 1
281 1 2 1 1 24 MET H . 24 MET HN 1 1
282 1 1 1 1 23 SER HG . 23 SER HG 1 1
282 1 2 1 1 89 VAL MG1 . 89 VAL QG1 1 1
283 1 1 1 1 23 SER HG . 23 SER HG 1 1
283 1 2 1 1 89 VAL MG2 . 89 VAL QG2 1 1
284 1 1 1 1 24 MET H . 24 MET HN 1 1
284 1 2 1 1 24 MET HB2 . 24 MET HB2 1 1
285 1 1 1 1 24 MET H . 24 MET HN 1 1
285 1 2 1 1 24 MET HB3 . 24 MET HB3 1 1
286 1 1 1 1 24 MET H . 24 MET HN 1 1
286 1 2 1 1 24 MET ME . 24 MET QE 1 1
287 1 1 1 1 24 MET H . 24 MET HN 1 1
287 1 2 1 1 24 MET HG2 . 24 MET HG2 1 1
288 1 1 1 1 24 MET H . 24 MET HN 1 1
288 1 2 1 1 24 MET HG3 . 24 MET HG3 1 1
289 1 1 1 1 24 MET H . 24 MET HN 1 1
289 1 2 1 1 25 ASN H . 25 ASN HN 1 1
290 1 1 1 1 24 MET H . 24 MET HN 1 1
290 1 2 1 1 25 ASN QB . 25 ASN QB 1 1
291 1 1 1 1 24 MET H . 24 MET HN 1 1
291 1 2 1 1 26 GLN H . 26 GLN HN 1 1
292 1 1 1 1 24 MET H . 24 MET HN 1 1
292 1 2 1 1 27 VAL MG2 . 27 VAL QG2 1 1
293 1 1 1 1 24 MET H . 24 MET HN 1 1
293 1 2 1 1 88 TYR QD . 88 TYR QD 1 1
294 1 1 1 1 24 MET H . 24 MET HN 1 1
294 1 2 1 1 88 TYR QE . 88 TYR QE 1 1
295 1 1 1 1 24 MET H . 24 MET HN 1 1
295 1 2 1 1 89 VAL MG1 . 89 VAL QG1 1 1
296 1 1 1 1 24 MET H . 24 MET HN 1 1
296 1 2 1 1 92 VAL MG2 . 92 VAL QG2 1 1
297 1 1 1 1 24 MET HA . 24 MET HA 1 1
297 1 2 1 1 24 MET HG2 . 24 MET HG2 1 1
298 1 1 1 1 24 MET HA . 24 MET HA 1 1
298 1 2 1 1 24 MET HG3 . 24 MET HG3 1 1
299 1 1 1 1 24 MET HA . 24 MET HA 1 1
299 1 2 1 1 27 VAL H . 27 VAL HN 1 1
300 1 1 1 1 24 MET HA . 24 MET HA 1 1
300 1 2 1 1 27 VAL HB . 27 VAL HB 1 1
301 1 1 1 1 24 MET HA . 24 MET HA 1 1
301 1 2 1 1 27 VAL MG1 . 27 VAL QG1 1 1
302 1 1 1 1 24 MET HA . 24 MET HA 1 1
302 1 2 1 1 27 VAL MG2 . 27 VAL QG2 1 1
303 1 1 1 1 24 MET HA . 24 MET HA 1 1
303 1 2 1 1 88 TYR QE . 88 TYR QE 1 1
304 1 1 1 1 24 MET HB2 . 24 MET HB2 1 1
304 1 2 1 1 25 ASN H . 25 ASN HN 1 1
305 1 1 1 1 24 MET HB2 . 24 MET HB2 1 1
305 1 2 1 1 88 TYR QE . 88 TYR QE 1 1
306 1 1 1 1 24 MET HB3 . 24 MET HB3 1 1
306 1 2 1 1 25 ASN H . 25 ASN HN 1 1
307 1 1 1 1 24 MET HB3 . 24 MET HB3 1 1
307 1 2 1 1 88 TYR QE . 88 TYR QE 1 1
308 1 1 1 1 24 MET ME . 24 MET QE 1 1
308 1 2 1 1 24 MET HG2 . 24 MET HG2 1 1
309 1 1 1 1 24 MET ME . 24 MET QE 1 1
309 1 2 1 1 24 MET HG3 . 24 MET HG3 1 1
310 1 1 1 1 24 MET ME . 24 MET QE 1 1
310 1 2 1 1 25 ASN H . 25 ASN HN 1 1
311 1 1 1 1 24 MET ME . 24 MET QE 1 1
311 1 2 1 1 25 ASN HA . 25 ASN HA 1 1
312 1 1 1 1 24 MET ME . 24 MET QE 1 1
312 1 2 1 1 25 ASN HD21 . 25 ASN HD21 1 1
313 1 1 1 1 24 MET ME . 24 MET QE 1 1
313 1 2 1 1 25 ASN HD22 . 25 ASN HD22 1 1
314 1 1 1 1 24 MET ME . 24 MET QE 1 1
314 1 2 1 1 28 LYS QE . 28 LYS QE 1 1
315 1 1 1 1 24 MET HG2 . 24 MET HG2 1 1
315 1 2 1 1 25 ASN H . 25 ASN HN 1 1
316 1 1 1 1 24 MET HG3 . 24 MET HG3 1 1
316 1 2 1 1 25 ASN H . 25 ASN HN 1 1
317 1 1 1 1 24 MET HG3 . 24 MET HG3 1 1
317 1 2 1 1 25 ASN HA . 25 ASN HA 1 1
318 1 1 1 1 24 MET HG3 . 24 MET HG3 1 1
318 1 2 1 1 88 TYR QE . 88 TYR QE 1 1
319 1 1 1 1 25 ASN H . 25 ASN HN 1 1
319 1 2 1 1 25 ASN HB2 . 25 ASN HB2 1 1
320 1 1 1 1 25 ASN H . 25 ASN HN 1 1
320 1 2 1 1 25 ASN QB . 25 ASN QB 1 1
321 1 1 1 1 25 ASN H . 25 ASN HN 1 1
321 1 2 1 1 25 ASN HB3 . 25 ASN HB3 1 1
322 1 1 1 1 25 ASN H . 25 ASN HN 1 1
322 1 2 1 1 26 GLN H . 26 GLN HN 1 1
323 1 1 1 1 25 ASN H . 25 ASN HN 1 1
323 1 2 1 1 26 GLN HA . 26 GLN HA 1 1
324 1 1 1 1 25 ASN H . 25 ASN HN 1 1
324 1 2 1 1 26 GLN QG . 26 GLN QG 1 1
325 1 1 1 1 25 ASN H . 25 ASN HN 1 1
325 1 2 1 1 27 VAL H . 27 VAL HN 1 1
326 1 1 1 1 25 ASN HA . 25 ASN HA 1 1
326 1 2 1 1 25 ASN HD21 . 25 ASN HD21 1 1
327 1 1 1 1 25 ASN HA . 25 ASN HA 1 1
327 1 2 1 1 28 LYS H . 28 LYS HN 1 1
328 1 1 1 1 25 ASN HA . 25 ASN HA 1 1
328 1 2 1 1 28 LYS QB . 28 LYS QB 1 1
329 1 1 1 1 25 ASN HA . 25 ASN HA 1 1
329 1 2 1 1 28 LYS QD . 28 LYS QD 1 1
330 1 1 1 1 25 ASN HA . 25 ASN HA 1 1
330 1 2 1 1 28 LYS QE . 28 LYS QE 1 1
331 1 1 1 1 25 ASN HA . 25 ASN HA 1 1
331 1 2 1 1 28 LYS QG . 28 LYS QG 1 1
332 1 1 1 1 25 ASN HA . 25 ASN HA 1 1
332 1 2 1 1 29 LEU H . 29 LEU HN 1 1
333 1 1 1 1 25 ASN HA . 25 ASN HA 1 1
333 1 2 1 1 29 LEU MD2 . 29 LEU QD2 1 1
334 1 1 1 1 25 ASN QB . 25 ASN QB 1 1
334 1 2 1 1 25 ASN HD22 . 25 ASN HD22 1 1
335 1 1 1 1 25 ASN QB . 25 ASN QB 1 1
335 1 2 1 1 26 GLN H . 26 GLN HN 1 1
336 1 1 1 1 25 ASN HB2 . 25 ASN HB2 1 1
336 1 2 1 1 25 ASN HD21 . 25 ASN HD21 1 1
337 1 1 1 1 25 ASN HB2 . 25 ASN HB2 1 1
337 1 2 1 1 25 ASN HD22 . 25 ASN HD22 1 1
338 1 1 1 1 25 ASN HB2 . 25 ASN HB2 1 1
338 1 2 1 1 26 GLN H . 26 GLN HN 1 1
339 1 1 1 1 25 ASN HB3 . 25 ASN HB3 1 1
339 1 2 1 1 25 ASN HD21 . 25 ASN HD21 1 1
340 1 1 1 1 25 ASN HB3 . 25 ASN HB3 1 1
340 1 2 1 1 25 ASN HD22 . 25 ASN HD22 1 1
341 1 1 1 1 25 ASN HB3 . 25 ASN HB3 1 1
341 1 2 1 1 26 GLN H . 26 GLN HN 1 1
342 1 1 1 1 25 ASN HD21 . 25 ASN HD21 1 1
342 1 2 1 1 29 LEU MD1 . 29 LEU QD1 1 1
343 1 1 1 1 25 ASN HD22 . 25 ASN HD22 1 1
343 1 2 1 1 26 GLN H . 26 GLN HN 1 1
344 1 1 1 1 25 ASN HD22 . 25 ASN HD22 1 1
344 1 2 1 1 29 LEU MD1 . 29 LEU QD1 1 1
345 1 1 1 1 26 GLN H . 26 GLN HN 1 1
345 1 2 1 1 26 GLN HB2 . 26 GLN HB2 1 1
346 1 1 1 1 26 GLN H . 26 GLN HN 1 1
346 1 2 1 1 26 GLN HB3 . 26 GLN HB3 1 1
347 1 1 1 1 26 GLN H . 26 GLN HN 1 1
347 1 2 1 1 26 GLN HG2 . 26 GLN HG2 1 1
348 1 1 1 1 26 GLN H . 26 GLN HN 1 1
348 1 2 1 1 26 GLN QG . 26 GLN QG 1 1
349 1 1 1 1 26 GLN H . 26 GLN HN 1 1
349 1 2 1 1 26 GLN HG3 . 26 GLN HG3 1 1
350 1 1 1 1 26 GLN H . 26 GLN HN 1 1
350 1 2 1 1 27 VAL H . 27 VAL HN 1 1
351 1 1 1 1 26 GLN H . 26 GLN HN 1 1
351 1 2 1 1 27 VAL HA . 27 VAL HA 1 1
352 1 1 1 1 26 GLN H . 26 GLN HN 1 1
352 1 2 1 1 27 VAL MG2 . 27 VAL QG2 1 1
353 1 1 1 1 26 GLN H . 26 GLN HN 1 1
353 1 2 1 1 28 LYS H . 28 LYS HN 1 1
354 1 1 1 1 26 GLN H . 26 GLN HN 1 1
354 1 2 1 1 29 LEU H . 29 LEU HN 1 1
355 1 1 1 1 26 GLN H . 26 GLN HN 1 1
355 1 2 1 1 29 LEU MD2 . 29 LEU QD2 1 1
356 1 1 1 1 26 GLN H . 26 GLN HN 1 1
356 1 2 1 1 92 VAL MG2 . 92 VAL QG2 1 1
357 1 1 1 1 26 GLN HA . 26 GLN HA 1 1
357 1 2 1 1 26 GLN QE . 26 GLN QE2 1 1
358 1 1 1 1 26 GLN HA . 26 GLN HA 1 1
358 1 2 1 1 26 GLN HG2 . 26 GLN HG2 1 1
359 1 1 1 1 26 GLN HA . 26 GLN HA 1 1
359 1 2 1 1 26 GLN QG . 26 GLN QG 1 1
360 1 1 1 1 26 GLN HA . 26 GLN HA 1 1
360 1 2 1 1 26 GLN HG3 . 26 GLN HG3 1 1
361 1 1 1 1 26 GLN HA . 26 GLN HA 1 1
361 1 2 1 1 28 LYS H . 28 LYS HN 1 1
362 1 1 1 1 26 GLN HA . 26 GLN HA 1 1
362 1 2 1 1 29 LEU H . 29 LEU HN 1 1
363 1 1 1 1 26 GLN HA . 26 GLN HA 1 1
363 1 2 1 1 29 LEU QB . 29 LEU QB 1 1
364 1 1 1 1 26 GLN HA . 26 GLN HA 1 1
364 1 2 1 1 29 LEU MD1 . 29 LEU QD1 1 1
365 1 1 1 1 26 GLN HA . 26 GLN HA 1 1
365 1 2 1 1 29 LEU MD2 . 29 LEU QD2 1 1
366 1 1 1 1 26 GLN HA . 26 GLN HA 1 1
366 1 2 1 1 29 LEU HG . 29 LEU HG 1 1
367 1 1 1 1 26 GLN HA . 26 GLN HA 1 1
367 1 2 1 1 30 LEU H . 30 LEU HN 1 1
368 1 1 1 1 26 GLN HB2 . 26 GLN HB2 1 1
368 1 2 1 1 27 VAL H . 27 VAL HN 1 1
369 1 1 1 1 26 GLN HB2 . 26 GLN HB2 1 1
369 1 2 1 1 92 VAL MG1 . 92 VAL QG1 1 1
370 1 1 1 1 26 GLN HB3 . 26 GLN HB3 1 1
370 1 2 1 1 26 GLN QE . 26 GLN QE2 1 1
371 1 1 1 1 26 GLN HB3 . 26 GLN HB3 1 1
371 1 2 1 1 26 GLN HE22 . 26 GLN HE22 1 1
372 1 1 1 1 26 GLN HB3 . 26 GLN HB3 1 1
372 1 2 1 1 27 VAL H . 27 VAL HN 1 1
373 1 1 1 1 26 GLN HB3 . 26 GLN HB3 1 1
373 1 2 1 1 27 VAL MG2 . 27 VAL QG2 1 1
374 1 1 1 1 26 GLN HB3 . 26 GLN HB3 1 1
374 1 2 1 1 92 VAL MG1 . 92 VAL QG1 1 1
375 1 1 1 1 26 GLN QE . 26 GLN QE2 1 1
375 1 2 1 1 29 LEU QB . 29 LEU QB 1 1
376 1 1 1 1 26 GLN QE . 26 GLN QE2 1 1
376 1 2 1 1 99 LEU HB2 . 99 LEU HB2 1 1
377 1 1 1 1 26 GLN QE . 26 GLN QE2 1 1
377 1 2 1 1 99 LEU MD1 . 99 LEU QD1 1 1
378 1 1 1 1 26 GLN QE . 26 GLN QE2 1 1
378 1 2 1 1 99 LEU MD2 . 99 LEU QD2 1 1
379 1 1 1 1 26 GLN HE21 . 26 GLN HE21 1 1
379 1 2 1 1 99 LEU MD1 . 99 LEU QD1 1 1
380 1 1 1 1 26 GLN HE22 . 26 GLN HE22 1 1
380 1 2 1 1 99 LEU MD1 . 99 LEU QD1 1 1
381 1 1 1 1 26 GLN QG . 26 GLN QG 1 1
381 1 2 1 1 27 VAL H . 27 VAL HN 1 1
382 1 1 1 1 26 GLN QG . 26 GLN QG 1 1
382 1 2 1 1 29 LEU MD2 . 29 LEU QD2 1 1
383 1 1 1 1 26 GLN QG . 26 GLN QG 1 1
383 1 2 1 1 92 VAL MG1 . 92 VAL QG1 1 1
384 1 1 1 1 26 GLN QG . 26 GLN QG 1 1
384 1 2 1 1 99 LEU MD1 . 99 LEU QD1 1 1
385 1 1 1 1 27 VAL H . 27 VAL HN 1 1
385 1 2 1 1 27 VAL HB . 27 VAL HB 1 1
386 1 1 1 1 27 VAL H . 27 VAL HN 1 1
386 1 2 1 1 27 VAL MG1 . 27 VAL QG1 1 1
387 1 1 1 1 27 VAL H . 27 VAL HN 1 1
387 1 2 1 1 27 VAL MG2 . 27 VAL QG2 1 1
388 1 1 1 1 27 VAL H . 27 VAL HN 1 1
388 1 2 1 1 28 LYS H . 28 LYS HN 1 1
389 1 1 1 1 27 VAL H . 27 VAL HN 1 1
389 1 2 1 1 28 LYS QB . 28 LYS QB 1 1
390 1 1 1 1 27 VAL H . 27 VAL HN 1 1
390 1 2 1 1 28 LYS QG . 28 LYS QG 1 1
391 1 1 1 1 27 VAL H . 27 VAL HN 1 1
391 1 2 1 1 29 LEU H . 29 LEU HN 1 1
392 1 1 1 1 27 VAL H . 27 VAL HN 1 1
392 1 2 1 1 29 LEU QB . 29 LEU QB 1 1
393 1 1 1 1 27 VAL H . 27 VAL HN 1 1
393 1 2 1 1 92 VAL MG1 . 92 VAL QG1 1 1
394 1 1 1 1 27 VAL H . 27 VAL HN 1 1
394 1 2 1 1 92 VAL MG2 . 92 VAL QG2 1 1
395 1 1 1 1 27 VAL HA . 27 VAL HA 1 1
395 1 2 1 1 27 VAL MG1 . 27 VAL QG1 1 1
396 1 1 1 1 27 VAL HA . 27 VAL HA 1 1
396 1 2 1 1 27 VAL MG2 . 27 VAL QG2 1 1
397 1 1 1 1 27 VAL HA . 27 VAL HA 1 1
397 1 2 1 1 28 LYS QG . 28 LYS QG 1 1
398 1 1 1 1 27 VAL HA . 27 VAL HA 1 1
398 1 2 1 1 29 LEU H . 29 LEU HN 1 1
399 1 1 1 1 27 VAL HA . 27 VAL HA 1 1
399 1 2 1 1 30 LEU H . 30 LEU HN 1 1
400 1 1 1 1 27 VAL HA . 27 VAL HA 1 1
400 1 2 1 1 30 LEU HB2 . 30 LEU HB2 1 1
401 1 1 1 1 27 VAL HA . 27 VAL HA 1 1
401 1 2 1 1 30 LEU HB3 . 30 LEU HB3 1 1
402 1 1 1 1 27 VAL HA . 27 VAL HA 1 1
402 1 2 1 1 30 LEU MD1 . 30 LEU QD1 1 1
403 1 1 1 1 27 VAL HA . 27 VAL HA 1 1
403 1 2 1 1 30 LEU MD2 . 30 LEU QD2 1 1
404 1 1 1 1 27 VAL HA . 27 VAL HA 1 1
404 1 2 1 1 30 LEU HG . 30 LEU HG 1 1
405 1 1 1 1 27 VAL HB . 27 VAL HB 1 1
405 1 2 1 1 28 LYS H . 28 LYS HN 1 1
406 1 1 1 1 27 VAL HB . 27 VAL HB 1 1
406 1 2 1 1 29 LEU H . 29 LEU HN 1 1
407 1 1 1 1 27 VAL HB . 27 VAL HB 1 1
407 1 2 1 1 42 LEU MD2 . 42 LEU QD2 1 1
408 1 1 1 1 27 VAL HB . 27 VAL HB 1 1
408 1 2 1 1 92 VAL MG2 . 92 VAL QG2 1 1
409 1 1 1 1 27 VAL MG1 . 27 VAL QG1 1 1
409 1 2 1 1 28 LYS H . 28 LYS HN 1 1
410 1 1 1 1 27 VAL MG1 . 27 VAL QG1 1 1
410 1 2 1 1 28 LYS HA . 28 LYS HA 1 1
411 1 1 1 1 27 VAL MG1 . 27 VAL QG1 1 1
411 1 2 1 1 28 LYS HG2 . 28 LYS HG2 1 1
412 1 1 1 1 27 VAL MG1 . 27 VAL QG1 1 1
412 1 2 1 1 28 LYS QG . 28 LYS QG 1 1
413 1 1 1 1 27 VAL MG1 . 27 VAL QG1 1 1
413 1 2 1 1 28 LYS HG3 . 28 LYS HG3 1 1
414 1 1 1 1 27 VAL MG1 . 27 VAL QG1 1 1
414 1 2 1 1 42 LEU MD1 . 42 LEU QD1 1 1
415 1 1 1 1 27 VAL MG1 . 27 VAL QG1 1 1
415 1 2 1 1 42 LEU MD2 . 42 LEU QD2 1 1
416 1 1 1 1 27 VAL MG1 . 27 VAL QG1 1 1
416 1 2 1 1 88 TYR QE . 88 TYR QE 1 1
417 1 1 1 1 27 VAL MG2 . 27 VAL QG2 1 1
417 1 2 1 1 28 LYS H . 28 LYS HN 1 1
418 1 1 1 1 27 VAL MG2 . 27 VAL QG2 1 1
418 1 2 1 1 28 LYS HA . 28 LYS HA 1 1
419 1 1 1 1 27 VAL MG2 . 27 VAL QG2 1 1
419 1 2 1 1 42 LEU HA . 42 LEU HA 1 1
420 1 1 1 1 27 VAL MG2 . 27 VAL QG2 1 1
420 1 2 1 1 42 LEU MD1 . 42 LEU QD1 1 1
421 1 1 1 1 27 VAL MG2 . 27 VAL QG2 1 1
421 1 2 1 1 42 LEU MD2 . 42 LEU QD2 1 1
422 1 1 1 1 27 VAL MG2 . 27 VAL QG2 1 1
422 1 2 1 1 88 TYR QE . 88 TYR QE 1 1
423 1 1 1 1 27 VAL MG2 . 27 VAL QG2 1 1
423 1 2 1 1 92 VAL H . 92 VAL HN 1 1
424 1 1 1 1 27 VAL MG2 . 27 VAL QG2 1 1
424 1 2 1 1 92 VAL HA . 92 VAL HA 1 1
425 1 1 1 1 27 VAL MG2 . 27 VAL QG2 1 1
425 1 2 1 1 92 VAL MG2 . 92 VAL QG2 1 1
426 1 1 1 1 28 LYS H . 28 LYS HN 1 1
426 1 2 1 1 28 LYS QB . 28 LYS QB 1 1
427 1 1 1 1 28 LYS H . 28 LYS HN 1 1
427 1 2 1 1 28 LYS QD . 28 LYS QD 1 1
428 1 1 1 1 28 LYS H . 28 LYS HN 1 1
428 1 2 1 1 28 LYS QE . 28 LYS QE 1 1
429 1 1 1 1 28 LYS H . 28 LYS HN 1 1
429 1 2 1 1 28 LYS QG . 28 LYS QG 1 1
430 1 1 1 1 28 LYS H . 28 LYS HN 1 1
430 1 2 1 1 29 LEU H . 29 LEU HN 1 1
431 1 1 1 1 28 LYS H . 28 LYS HN 1 1
431 1 2 1 1 29 LEU MD1 . 29 LEU QD1 1 1
432 1 1 1 1 28 LYS HA . 28 LYS HA 1 1
432 1 2 1 1 28 LYS QD . 28 LYS QD 1 1
433 1 1 1 1 28 LYS HA . 28 LYS HA 1 1
433 1 2 1 1 28 LYS QE . 28 LYS QE 1 1
434 1 1 1 1 28 LYS HA . 28 LYS HA 1 1
434 1 2 1 1 28 LYS HG2 . 28 LYS HG2 1 1
435 1 1 1 1 28 LYS HA . 28 LYS HA 1 1
435 1 2 1 1 28 LYS QG . 28 LYS QG 1 1
436 1 1 1 1 28 LYS HA . 28 LYS HA 1 1
436 1 2 1 1 28 LYS HG3 . 28 LYS HG3 1 1
437 1 1 1 1 28 LYS HA . 28 LYS HA 1 1
437 1 2 1 1 29 LEU HA . 29 LEU HA 1 1
438 1 1 1 1 28 LYS QB . 28 LYS QB 1 1
438 1 2 1 1 28 LYS QD . 28 LYS QD 1 1
439 1 1 1 1 28 LYS QB . 28 LYS QB 1 1
439 1 2 1 1 28 LYS QE . 28 LYS QE 1 1
440 1 1 1 1 28 LYS QB . 28 LYS QB 1 1
440 1 2 1 1 29 LEU H . 29 LEU HN 1 1
441 1 1 1 1 28 LYS QB . 28 LYS QB 1 1
441 1 2 1 1 29 LEU HA . 29 LEU HA 1 1
442 1 1 1 1 28 LYS QB . 28 LYS QB 1 1
442 1 2 1 1 29 LEU MD1 . 29 LEU QD1 1 1
443 1 1 1 1 28 LYS QG . 28 LYS QG 1 1
443 1 2 1 1 29 LEU MD1 . 29 LEU QD1 1 1
444 1 1 1 1 29 LEU H . 29 LEU HN 1 1
444 1 2 1 1 29 LEU QB . 29 LEU QB 1 1
445 1 1 1 1 29 LEU H . 29 LEU HN 1 1
445 1 2 1 1 29 LEU MD1 . 29 LEU QD1 1 1
446 1 1 1 1 29 LEU H . 29 LEU HN 1 1
446 1 2 1 1 29 LEU MD2 . 29 LEU QD2 1 1
447 1 1 1 1 29 LEU H . 29 LEU HN 1 1
447 1 2 1 1 29 LEU HG . 29 LEU HG 1 1
448 1 1 1 1 29 LEU H . 29 LEU HN 1 1
448 1 2 1 1 30 LEU H . 30 LEU HN 1 1
449 1 1 1 1 29 LEU H . 29 LEU HN 1 1
449 1 2 1 1 30 LEU HG . 30 LEU HG 1 1
450 1 1 1 1 29 LEU HA . 29 LEU HA 1 1
450 1 2 1 1 29 LEU MD1 . 29 LEU QD1 1 1
451 1 1 1 1 29 LEU HA . 29 LEU HA 1 1
451 1 2 1 1 29 LEU MD2 . 29 LEU QD2 1 1
452 1 1 1 1 29 LEU HA . 29 LEU HA 1 1
452 1 2 1 1 29 LEU HG . 29 LEU HG 1 1
453 1 1 1 1 29 LEU QB . 29 LEU QB 1 1
453 1 2 1 1 29 LEU MD1 . 29 LEU QD1 1 1
454 1 1 1 1 29 LEU QB . 29 LEU QB 1 1
454 1 2 1 1 29 LEU MD2 . 29 LEU QD2 1 1
455 1 1 1 1 29 LEU QB . 29 LEU QB 1 1
455 1 2 1 1 30 LEU H . 30 LEU HN 1 1
456 1 1 1 1 30 LEU H . 30 LEU HN 1 1
456 1 2 1 1 30 LEU HB2 . 30 LEU HB2 1 1
457 1 1 1 1 30 LEU H . 30 LEU HN 1 1
457 1 2 1 1 30 LEU HB3 . 30 LEU HB3 1 1
458 1 1 1 1 30 LEU H . 30 LEU HN 1 1
458 1 2 1 1 30 LEU MD1 . 30 LEU QD1 1 1
459 1 1 1 1 30 LEU H . 30 LEU HN 1 1
459 1 2 1 1 30 LEU MD2 . 30 LEU QD2 1 1
460 1 1 1 1 30 LEU H . 30 LEU HN 1 1
460 1 2 1 1 30 LEU HG . 30 LEU HG 1 1
461 1 1 1 1 30 LEU H . 30 LEU HN 1 1
461 1 2 1 1 31 LYS H . 31 LYS HN 1 1
462 1 1 1 1 30 LEU H . 30 LEU HN 1 1
462 1 2 1 1 32 LYS H . 32 LYS HN 1 1
463 1 1 1 1 30 LEU HA . 30 LEU HA 1 1
463 1 2 1 1 30 LEU MD1 . 30 LEU QD1 1 1
464 1 1 1 1 30 LEU HA . 30 LEU HA 1 1
464 1 2 1 1 30 LEU MD2 . 30 LEU QD2 1 1
465 1 1 1 1 30 LEU HA . 30 LEU HA 1 1
465 1 2 1 1 30 LEU HG . 30 LEU HG 1 1
466 1 1 1 1 30 LEU HA . 30 LEU HA 1 1
466 1 2 1 1 31 LYS H . 31 LYS HN 1 1
467 1 1 1 1 30 LEU HA . 30 LEU HA 1 1
467 1 2 1 1 32 LYS H . 32 LYS HN 1 1
468 1 1 1 1 30 LEU HB2 . 30 LEU HB2 1 1
468 1 2 1 1 30 LEU MD1 . 30 LEU QD1 1 1
469 1 1 1 1 30 LEU HB2 . 30 LEU HB2 1 1
469 1 2 1 1 30 LEU MD2 . 30 LEU QD2 1 1
470 1 1 1 1 30 LEU HB2 . 30 LEU HB2 1 1
470 1 2 1 1 31 LYS H . 31 LYS HN 1 1
471 1 1 1 1 30 LEU HB2 . 30 LEU HB2 1 1
471 1 2 1 1 32 LYS H . 32 LYS HN 1 1
472 1 1 1 1 30 LEU HB3 . 30 LEU HB3 1 1
472 1 2 1 1 30 LEU MD1 . 30 LEU QD1 1 1
473 1 1 1 1 30 LEU HB3 . 30 LEU HB3 1 1
473 1 2 1 1 30 LEU MD2 . 30 LEU QD2 1 1
474 1 1 1 1 30 LEU HB3 . 30 LEU HB3 1 1
474 1 2 1 1 32 LYS H . 32 LYS HN 1 1
475 1 1 1 1 30 LEU MD1 . 30 LEU QD1 1 1
475 1 2 1 1 31 LYS H . 31 LYS HN 1 1
476 1 1 1 1 30 LEU MD1 . 30 LEU QD1 1 1
476 1 2 1 1 31 LYS QB . 31 LYS QB 1 1
477 1 1 1 1 30 LEU MD1 . 30 LEU QD1 1 1
477 1 2 1 1 32 LYS H . 32 LYS HN 1 1
478 1 1 1 1 30 LEU MD2 . 30 LEU QD2 1 1
478 1 2 1 1 32 LYS H . 32 LYS HN 1 1
479 1 1 1 1 30 LEU MD2 . 30 LEU QD2 1 1
479 1 2 1 1 34 PRO HB3 . 34 PRO HB3 1 1
480 1 1 1 1 30 LEU MD2 . 30 LEU QD2 1 1
480 1 2 1 1 34 PRO HD2 . 34 PRO HD2 1 1
481 1 1 1 1 30 LEU MD2 . 30 LEU QD2 1 1
481 1 2 1 1 34 PRO HD3 . 34 PRO HD3 1 1
482 1 1 1 1 30 LEU HG . 30 LEU HG 1 1
482 1 2 1 1 32 LYS H . 32 LYS HN 1 1
483 1 1 1 1 31 LYS H . 31 LYS HN 1 1
483 1 2 1 1 31 LYS QB . 31 LYS QB 1 1
484 1 1 1 1 31 LYS H . 31 LYS HN 1 1
484 1 2 1 1 32 LYS H . 32 LYS HN 1 1
485 1 1 1 1 31 LYS H . 31 LYS HN 1 1
485 1 2 1 1 32 LYS HA . 32 LYS HA 1 1
486 1 1 1 1 31 LYS HA . 31 LYS HA 1 1
486 1 2 1 1 31 LYS QD . 31 LYS QD 1 1
487 1 1 1 1 31 LYS HA . 31 LYS HA 1 1
487 1 2 1 1 31 LYS HG2 . 31 LYS HG2 1 1
488 1 1 1 1 31 LYS HA . 31 LYS HA 1 1
488 1 2 1 1 31 LYS QG . 31 LYS QG 1 1
489 1 1 1 1 31 LYS HA . 31 LYS HA 1 1
489 1 2 1 1 31 LYS HG3 . 31 LYS HG3 1 1
490 1 1 1 1 31 LYS HA . 31 LYS HA 1 1
490 1 2 1 1 32 LYS H . 32 LYS HN 1 1
491 1 1 1 1 31 LYS QB . 31 LYS QB 1 1
491 1 2 1 1 32 LYS H . 32 LYS HN 1 1
492 1 1 1 1 32 LYS H . 32 LYS HN 1 1
492 1 2 1 1 32 LYS HB2 . 32 LYS HB2 1 1
493 1 1 1 1 32 LYS H . 32 LYS HN 1 1
493 1 2 1 1 32 LYS HB3 . 32 LYS HB3 1 1
494 1 1 1 1 32 LYS H . 32 LYS HN 1 1
494 1 2 1 1 32 LYS QG . 32 LYS QG 1 1
495 1 1 1 1 32 LYS HA . 32 LYS HA 1 1
495 1 2 1 1 32 LYS QD . 32 LYS QD 1 1
496 1 1 1 1 32 LYS QE . 32 LYS QE 1 1
496 1 2 1 1 32 LYS QG . 32 LYS QG 1 1
497 1 1 1 1 33 ASP HA . 33 ASP HA 1 1
497 1 2 1 1 34 PRO HD2 . 34 PRO HD2 1 1
498 1 1 1 1 33 ASP HA . 33 ASP HA 1 1
498 1 2 1 1 34 PRO HD3 . 34 PRO HD3 1 1
499 1 1 1 1 33 ASP HA . 33 ASP HA 1 1
499 1 2 1 1 34 PRO QG . 34 PRO QG 1 1
500 1 1 1 1 33 ASP QB . 33 ASP QB 1 1
500 1 2 1 1 34 PRO HD2 . 34 PRO HD2 1 1
501 1 1 1 1 33 ASP QB . 33 ASP QB 1 1
501 1 2 1 1 34 PRO HD3 . 34 PRO HD3 1 1
502 1 1 1 1 33 ASP QB . 33 ASP QB 1 1
502 1 2 1 1 35 GLY H . 35 GLY HN 1 1
503 1 1 1 1 33 ASP QB . 33 ASP QB 1 1
503 1 2 1 1 35 GLY QA . 35 GLY QA 1 1
504 1 1 1 1 33 ASP HB2 . 33 ASP HB2 1 1
504 1 2 1 1 34 PRO HD2 . 34 PRO HD2 1 1
505 1 1 1 1 33 ASP HB3 . 33 ASP HB3 1 1
505 1 2 1 1 34 PRO HD2 . 34 PRO HD2 1 1
506 1 1 1 1 34 PRO HA . 34 PRO HA 1 1
506 1 2 1 1 95 LEU MD2 . 95 LEU QD2 1 1
507 1 1 1 1 34 PRO HB2 . 34 PRO HB2 1 1
507 1 2 1 1 35 GLY H . 35 GLY HN 1 1
508 1 1 1 1 34 PRO HB2 . 34 PRO HB2 1 1
508 1 2 1 1 38 VAL H . 38 VAL HN 1 1
509 1 1 1 1 34 PRO HB2 . 34 PRO HB2 1 1
509 1 2 1 1 38 VAL MG1 . 38 VAL QG1 1 1
510 1 1 1 1 34 PRO HB2 . 34 PRO HB2 1 1
510 1 2 1 1 38 VAL MG2 . 38 VAL QG2 1 1
511 1 1 1 1 34 PRO HB2 . 34 PRO HB2 1 1
511 1 2 1 1 39 LYS H . 39 LYS HN 1 1
512 1 1 1 1 34 PRO HB2 . 34 PRO HB2 1 1
512 1 2 1 1 95 LEU MD2 . 95 LEU QD2 1 1
513 1 1 1 1 34 PRO HB3 . 34 PRO HB3 1 1
513 1 2 1 1 35 GLY H . 35 GLY HN 1 1
514 1 1 1 1 34 PRO HB3 . 34 PRO HB3 1 1
514 1 2 1 1 38 VAL HB . 38 VAL HB 1 1
515 1 1 1 1 34 PRO HB3 . 34 PRO HB3 1 1
515 1 2 1 1 38 VAL MG1 . 38 VAL QG1 1 1
516 1 1 1 1 34 PRO HB3 . 34 PRO HB3 1 1
516 1 2 1 1 95 LEU MD1 . 95 LEU QD1 1 1
517 1 1 1 1 34 PRO HB3 . 34 PRO HB3 1 1
517 1 2 1 1 95 LEU MD2 . 95 LEU QD2 1 1
518 1 1 1 1 34 PRO HD2 . 34 PRO HD2 1 1
518 1 2 1 1 35 GLY H . 35 GLY HN 1 1
519 1 1 1 1 34 PRO HD2 . 34 PRO HD2 1 1
519 1 2 1 1 39 LYS QD . 39 LYS QD 1 1
520 1 1 1 1 34 PRO HD2 . 34 PRO HD2 1 1
520 1 2 1 1 39 LYS HE2 . 39 LYS HE2 1 1
521 1 1 1 1 34 PRO HD2 . 34 PRO HD2 1 1
521 1 2 1 1 39 LYS HE3 . 39 LYS HE3 1 1
522 1 1 1 1 34 PRO HD2 . 34 PRO HD2 1 1
522 1 2 1 1 39 LYS QG . 39 LYS QG 1 1
523 1 1 1 1 34 PRO HD3 . 34 PRO HD3 1 1
523 1 2 1 1 35 GLY H . 35 GLY HN 1 1
524 1 1 1 1 34 PRO HD3 . 34 PRO HD3 1 1
524 1 2 1 1 39 LYS QD . 39 LYS QD 1 1
525 1 1 1 1 34 PRO HD3 . 34 PRO HD3 1 1
525 1 2 1 1 39 LYS QE . 39 LYS QE 1 1
526 1 1 1 1 34 PRO QG . 34 PRO QG 1 1
526 1 2 1 1 35 GLY H . 35 GLY HN 1 1
527 1 1 1 1 34 PRO QG . 34 PRO QG 1 1
527 1 2 1 1 38 VAL H . 38 VAL HN 1 1
528 1 1 1 1 34 PRO QG . 34 PRO QG 1 1
528 1 2 1 1 38 VAL MG1 . 38 VAL QG1 1 1
529 1 1 1 1 34 PRO QG . 34 PRO QG 1 1
529 1 2 1 1 38 VAL MG2 . 38 VAL QG2 1 1
530 1 1 1 1 34 PRO QG . 34 PRO QG 1 1
530 1 2 1 1 39 LYS H . 39 LYS HN 1 1
531 1 1 1 1 34 PRO QG . 34 PRO QG 1 1
531 1 2 1 1 39 LYS QD . 39 LYS QD 1 1
532 1 1 1 1 34 PRO QG . 34 PRO QG 1 1
532 1 2 1 1 39 LYS HE2 . 39 LYS HE2 1 1
533 1 1 1 1 34 PRO QG . 34 PRO QG 1 1
533 1 2 1 1 39 LYS HE3 . 39 LYS HE3 1 1
534 1 1 1 1 34 PRO QG . 34 PRO QG 1 1
534 1 2 1 1 39 LYS QG . 39 LYS QG 1 1
535 1 1 1 1 34 PRO QG . 34 PRO QG 1 1
535 1 2 1 1 42 LEU MD2 . 42 LEU QD2 1 1
536 1 1 1 1 35 GLY H . 35 GLY HN 1 1
536 1 2 1 1 38 VAL H . 38 VAL HN 1 1
537 1 1 1 1 35 GLY H . 35 GLY HN 1 1
537 1 2 1 1 38 VAL MG1 . 38 VAL QG1 1 1
538 1 1 1 1 35 GLY H . 35 GLY HN 1 1
538 1 2 1 1 38 VAL MG2 . 38 VAL QG2 1 1
539 1 1 1 1 35 GLY H . 35 GLY HN 1 1
539 1 2 1 1 39 LYS H . 39 LYS HN 1 1
540 1 1 1 1 35 GLY H . 35 GLY HN 1 1
540 1 2 1 1 39 LYS QD . 39 LYS QD 1 1
541 1 1 1 1 35 GLY H . 35 GLY HN 1 1
541 1 2 1 1 39 LYS HE2 . 39 LYS HE2 1 1
542 1 1 1 1 35 GLY H . 35 GLY HN 1 1
542 1 2 1 1 39 LYS QE . 39 LYS QE 1 1
543 1 1 1 1 35 GLY H . 35 GLY HN 1 1
543 1 2 1 1 39 LYS HE3 . 39 LYS HE3 1 1
544 1 1 1 1 35 GLY QA . 35 GLY QA 1 1
544 1 2 1 1 38 VAL H . 38 VAL HN 1 1
545 1 1 1 1 36 ASN HA . 36 ASN HA 1 1
545 1 2 1 1 38 VAL H . 38 VAL HN 1 1
546 1 1 1 1 36 ASN HA . 36 ASN HA 1 1
546 1 2 1 1 39 LYS H . 39 LYS HN 1 1
547 1 1 1 1 36 ASN HA . 36 ASN HA 1 1
547 1 2 1 1 39 LYS HB2 . 39 LYS HB2 1 1
548 1 1 1 1 36 ASN HA . 36 ASN HA 1 1
548 1 2 1 1 39 LYS HB3 . 39 LYS HB3 1 1
549 1 1 1 1 36 ASN HA . 36 ASN HA 1 1
549 1 2 1 1 39 LYS QD . 39 LYS QD 1 1
550 1 1 1 1 36 ASN HA . 36 ASN HA 1 1
550 1 2 1 1 39 LYS HE2 . 39 LYS HE2 1 1
551 1 1 1 1 36 ASN HA . 36 ASN HA 1 1
551 1 2 1 1 39 LYS QE . 39 LYS QE 1 1
552 1 1 1 1 36 ASN HA . 36 ASN HA 1 1
552 1 2 1 1 39 LYS HE3 . 39 LYS HE3 1 1
553 1 1 1 1 36 ASN HA . 36 ASN HA 1 1
553 1 2 1 1 39 LYS QG . 39 LYS QG 1 1
554 1 1 1 1 36 ASN HA . 36 ASN HA 1 1
554 1 2 1 1 40 LEU H . 40 LEU HN 1 1
555 1 1 1 1 36 ASN HA . 36 ASN HA 1 1
555 1 2 1 1 40 LEU MD1 . 40 LEU QD1 1 1
556 1 1 1 1 36 ASN QB . 36 ASN QB 1 1
556 1 2 1 1 37 GLU H . 37 GLU HN 1 1
557 1 1 1 1 36 ASN QB . 36 ASN QB 1 1
557 1 2 1 1 39 LYS H . 39 LYS HN 1 1
558 1 1 1 1 36 ASN QB . 36 ASN QB 1 1
558 1 2 1 1 40 LEU MD1 . 40 LEU QD1 1 1
559 1 1 1 1 36 ASN QB . 36 ASN QB 1 1
559 1 2 1 1 40 LEU HG . 40 LEU HG 1 1
560 1 1 1 1 36 ASN HB2 . 36 ASN HB2 1 1
560 1 2 1 1 37 GLU H . 37 GLU HN 1 1
561 1 1 1 1 36 ASN HB2 . 36 ASN HB2 1 1
561 1 2 1 1 37 GLU HA . 37 GLU HA 1 1
562 1 1 1 1 36 ASN HB2 . 36 ASN HB2 1 1
562 1 2 1 1 39 LYS HB2 . 39 LYS HB2 1 1
563 1 1 1 1 36 ASN HB2 . 36 ASN HB2 1 1
563 1 2 1 1 40 LEU MD1 . 40 LEU QD1 1 1
564 1 1 1 1 36 ASN HB2 . 36 ASN HB2 1 1
564 1 2 1 1 40 LEU HG . 40 LEU HG 1 1
565 1 1 1 1 36 ASN HB3 . 36 ASN HB3 1 1
565 1 2 1 1 37 GLU H . 37 GLU HN 1 1
566 1 1 1 1 36 ASN HB3 . 36 ASN HB3 1 1
566 1 2 1 1 37 GLU HA . 37 GLU HA 1 1
567 1 1 1 1 36 ASN HB3 . 36 ASN HB3 1 1
567 1 2 1 1 39 LYS HB2 . 39 LYS HB2 1 1
568 1 1 1 1 36 ASN HB3 . 36 ASN HB3 1 1
568 1 2 1 1 40 LEU MD1 . 40 LEU QD1 1 1
569 1 1 1 1 36 ASN HB3 . 36 ASN HB3 1 1
569 1 2 1 1 40 LEU HG . 40 LEU HG 1 1
570 1 1 1 1 36 ASN QD . 36 ASN QD2 1 1
570 1 2 1 1 40 LEU MD1 . 40 LEU QD1 1 1
571 1 1 1 1 36 ASN QD . 36 ASN QD2 1 1
571 1 2 1 1 40 LEU HG . 40 LEU HG 1 1
572 1 1 1 1 37 GLU H . 37 GLU HN 1 1
572 1 2 1 1 37 GLU HB2 . 37 GLU HB2 1 1
573 1 1 1 1 37 GLU H . 37 GLU HN 1 1
573 1 2 1 1 37 GLU QB . 37 GLU QB 1 1
574 1 1 1 1 37 GLU H . 37 GLU HN 1 1
574 1 2 1 1 37 GLU HB3 . 37 GLU HB3 1 1
575 1 1 1 1 37 GLU H . 37 GLU HN 1 1
575 1 2 1 1 37 GLU HG2 . 37 GLU HG2 1 1
576 1 1 1 1 37 GLU H . 37 GLU HN 1 1
576 1 2 1 1 37 GLU QG . 37 GLU QG 1 1
577 1 1 1 1 37 GLU H . 37 GLU HN 1 1
577 1 2 1 1 37 GLU HG3 . 37 GLU HG3 1 1
578 1 1 1 1 37 GLU H . 37 GLU HN 1 1
578 1 2 1 1 38 VAL H . 38 VAL HN 1 1
579 1 1 1 1 37 GLU H . 37 GLU HN 1 1
579 1 2 1 1 38 VAL HB . 38 VAL HB 1 1
580 1 1 1 1 37 GLU H . 37 GLU HN 1 1
580 1 2 1 1 38 VAL MG1 . 38 VAL QG1 1 1
581 1 1 1 1 37 GLU H . 37 GLU HN 1 1
581 1 2 1 1 39 LYS H . 39 LYS HN 1 1
582 1 1 1 1 37 GLU HA . 37 GLU HA 1 1
582 1 2 1 1 37 GLU HG2 . 37 GLU HG2 1 1
583 1 1 1 1 37 GLU HA . 37 GLU HA 1 1
583 1 2 1 1 37 GLU HG3 . 37 GLU HG3 1 1
584 1 1 1 1 37 GLU HA . 37 GLU HA 1 1
584 1 2 1 1 39 LYS H . 39 LYS HN 1 1
585 1 1 1 1 37 GLU HA . 37 GLU HA 1 1
585 1 2 1 1 40 LEU H . 40 LEU HN 1 1
586 1 1 1 1 37 GLU HA . 37 GLU HA 1 1
586 1 2 1 1 40 LEU HB2 . 40 LEU HB2 1 1
587 1 1 1 1 37 GLU HA . 37 GLU HA 1 1
587 1 2 1 1 40 LEU MD1 . 40 LEU QD1 1 1
588 1 1 1 1 37 GLU HA . 37 GLU HA 1 1
588 1 2 1 1 40 LEU HG . 40 LEU HG 1 1
589 1 1 1 1 37 GLU HA . 37 GLU HA 1 1
589 1 2 1 1 41 LYS H . 41 LYS HN 1 1
590 1 1 1 1 37 GLU QB . 37 GLU QB 1 1
590 1 2 1 1 38 VAL H . 38 VAL HN 1 1
591 1 1 1 1 37 GLU QB . 37 GLU QB 1 1
591 1 2 1 1 38 VAL MG1 . 38 VAL QG1 1 1
592 1 1 1 1 37 GLU HB2 . 37 GLU HB2 1 1
592 1 2 1 1 38 VAL H . 38 VAL HN 1 1
593 1 1 1 1 37 GLU HB2 . 37 GLU HB2 1 1
593 1 2 1 1 38 VAL MG1 . 38 VAL QG1 1 1
594 1 1 1 1 37 GLU HB3 . 37 GLU HB3 1 1
594 1 2 1 1 38 VAL H . 38 VAL HN 1 1
595 1 1 1 1 37 GLU HB3 . 37 GLU HB3 1 1
595 1 2 1 1 38 VAL MG1 . 38 VAL QG1 1 1
596 1 1 1 1 37 GLU QG . 37 GLU QG 1 1
596 1 2 1 1 38 VAL H . 38 VAL HN 1 1
597 1 1 1 1 37 GLU QG . 37 GLU QG 1 1
597 1 2 1 1 38 VAL MG1 . 38 VAL QG1 1 1
598 1 1 1 1 37 GLU QG . 37 GLU QG 1 1
598 1 2 1 1 41 LYS QD . 41 LYS QD 1 1
599 1 1 1 1 37 GLU QG . 37 GLU QG 1 1
599 1 2 1 1 41 LYS QE . 41 LYS QE 1 1
600 1 1 1 1 37 GLU HG2 . 37 GLU HG2 1 1
600 1 2 1 1 38 VAL MG1 . 38 VAL QG1 1 1
601 1 1 1 1 37 GLU HG3 . 37 GLU HG3 1 1
601 1 2 1 1 38 VAL MG1 . 38 VAL QG1 1 1
602 1 1 1 1 38 VAL H . 38 VAL HN 1 1
602 1 2 1 1 38 VAL HB . 38 VAL HB 1 1
603 1 1 1 1 38 VAL H . 38 VAL HN 1 1
603 1 2 1 1 38 VAL MG1 . 38 VAL QG1 1 1
604 1 1 1 1 38 VAL H . 38 VAL HN 1 1
604 1 2 1 1 38 VAL MG2 . 38 VAL QG2 1 1
605 1 1 1 1 38 VAL H . 38 VAL HN 1 1
605 1 2 1 1 39 LYS QD . 39 LYS QD 1 1
606 1 1 1 1 38 VAL H . 38 VAL HN 1 1
606 1 2 1 1 40 LEU H . 40 LEU HN 1 1
607 1 1 1 1 38 VAL H . 38 VAL HN 1 1
607 1 2 1 1 41 LYS QD . 41 LYS QD 1 1
608 1 1 1 1 38 VAL HA . 38 VAL HA 1 1
608 1 2 1 1 38 VAL MG1 . 38 VAL QG1 1 1
609 1 1 1 1 38 VAL HA . 38 VAL HA 1 1
609 1 2 1 1 38 VAL MG2 . 38 VAL QG2 1 1
610 1 1 1 1 38 VAL HA . 38 VAL HA 1 1
610 1 2 1 1 40 LEU H . 40 LEU HN 1 1
611 1 1 1 1 38 VAL HA . 38 VAL HA 1 1
611 1 2 1 1 41 LYS H . 41 LYS HN 1 1
612 1 1 1 1 38 VAL HA . 38 VAL HA 1 1
612 1 2 1 1 41 LYS HB2 . 41 LYS HB2 1 1
613 1 1 1 1 38 VAL HA . 38 VAL HA 1 1
613 1 2 1 1 41 LYS HB3 . 41 LYS HB3 1 1
614 1 1 1 1 38 VAL HA . 38 VAL HA 1 1
614 1 2 1 1 41 LYS QD . 41 LYS QD 1 1
615 1 1 1 1 38 VAL HA . 38 VAL HA 1 1
615 1 2 1 1 41 LYS QE . 41 LYS QE 1 1
616 1 1 1 1 38 VAL HA . 38 VAL HA 1 1
616 1 2 1 1 41 LYS HG2 . 41 LYS HG2 1 1
617 1 1 1 1 38 VAL HA . 38 VAL HA 1 1
617 1 2 1 1 41 LYS HG3 . 41 LYS HG3 1 1
618 1 1 1 1 38 VAL HA . 38 VAL HA 1 1
618 1 2 1 1 42 LEU H . 42 LEU HN 1 1
619 1 1 1 1 38 VAL HA . 38 VAL HA 1 1
619 1 2 1 1 91 LEU MD1 . 91 LEU QD1 1 1
620 1 1 1 1 38 VAL HA . 38 VAL HA 1 1
620 1 2 1 1 91 LEU MD2 . 91 LEU QD2 1 1
621 1 1 1 1 38 VAL MG1 . 38 VAL QG1 1 1
621 1 2 1 1 39 LYS H . 39 LYS HN 1 1
622 1 1 1 1 38 VAL MG1 . 38 VAL QG1 1 1
622 1 2 1 1 39 LYS QD . 39 LYS QD 1 1
623 1 1 1 1 38 VAL MG1 . 38 VAL QG1 1 1
623 1 2 1 1 39 LYS QE . 39 LYS QE 1 1
624 1 1 1 1 38 VAL MG1 . 38 VAL QG1 1 1
624 1 2 1 1 41 LYS H . 41 LYS HN 1 1
625 1 1 1 1 38 VAL MG1 . 38 VAL QG1 1 1
625 1 2 1 1 41 LYS HB3 . 41 LYS HB3 1 1
626 1 1 1 1 38 VAL MG1 . 38 VAL QG1 1 1
626 1 2 1 1 42 LEU H . 42 LEU HN 1 1
627 1 1 1 1 38 VAL MG1 . 38 VAL QG1 1 1
627 1 2 1 1 91 LEU MD1 . 91 LEU QD1 1 1
628 1 1 1 1 38 VAL MG2 . 38 VAL QG2 1 1
628 1 2 1 1 39 LYS H . 39 LYS HN 1 1
629 1 1 1 1 38 VAL MG2 . 38 VAL QG2 1 1
629 1 2 1 1 39 LYS HA . 39 LYS HA 1 1
630 1 1 1 1 38 VAL MG2 . 38 VAL QG2 1 1
630 1 2 1 1 39 LYS HB3 . 39 LYS HB3 1 1
631 1 1 1 1 38 VAL MG2 . 38 VAL QG2 1 1
631 1 2 1 1 41 LYS H . 41 LYS HN 1 1
632 1 1 1 1 38 VAL MG2 . 38 VAL QG2 1 1
632 1 2 1 1 41 LYS QD . 41 LYS QD 1 1
633 1 1 1 1 38 VAL MG2 . 38 VAL QG2 1 1
633 1 2 1 1 41 LYS QE . 41 LYS QE 1 1
634 1 1 1 1 38 VAL MG2 . 38 VAL QG2 1 1
634 1 2 1 1 42 LEU H . 42 LEU HN 1 1
635 1 1 1 1 38 VAL MG2 . 38 VAL QG2 1 1
635 1 2 1 1 42 LEU HB3 . 42 LEU HB3 1 1
636 1 1 1 1 38 VAL MG2 . 38 VAL QG2 1 1
636 1 2 1 1 42 LEU MD1 . 42 LEU QD1 1 1
637 1 1 1 1 38 VAL MG2 . 38 VAL QG2 1 1
637 1 2 1 1 42 LEU MD2 . 42 LEU QD2 1 1
638 1 1 1 1 39 LYS H . 39 LYS HN 1 1
638 1 2 1 1 39 LYS HB2 . 39 LYS HB2 1 1
639 1 1 1 1 39 LYS H . 39 LYS HN 1 1
639 1 2 1 1 39 LYS HB3 . 39 LYS HB3 1 1
640 1 1 1 1 39 LYS H . 39 LYS HN 1 1
640 1 2 1 1 39 LYS QD . 39 LYS QD 1 1
641 1 1 1 1 39 LYS H . 39 LYS HN 1 1
641 1 2 1 1 39 LYS QE . 39 LYS QE 1 1
642 1 1 1 1 39 LYS H . 39 LYS HN 1 1
642 1 2 1 1 39 LYS HG2 . 39 LYS HG2 1 1
643 1 1 1 1 39 LYS H . 39 LYS HN 1 1
643 1 2 1 1 39 LYS QG . 39 LYS QG 1 1
644 1 1 1 1 39 LYS H . 39 LYS HN 1 1
644 1 2 1 1 39 LYS HG3 . 39 LYS HG3 1 1
645 1 1 1 1 39 LYS H . 39 LYS HN 1 1
645 1 2 1 1 40 LEU H . 40 LEU HN 1 1
646 1 1 1 1 39 LYS H . 39 LYS HN 1 1
646 1 2 1 1 41 LYS H . 41 LYS HN 1 1
647 1 1 1 1 39 LYS H . 39 LYS HN 1 1
647 1 2 1 1 42 LEU H . 42 LEU HN 1 1
648 1 1 1 1 39 LYS H . 39 LYS HN 1 1
648 1 2 1 1 42 LEU MD2 . 42 LEU QD2 1 1
649 1 1 1 1 39 LYS HA . 39 LYS HA 1 1
649 1 2 1 1 39 LYS QD . 39 LYS QD 1 1
650 1 1 1 1 39 LYS HA . 39 LYS HA 1 1
650 1 2 1 1 39 LYS QG . 39 LYS QG 1 1
651 1 1 1 1 39 LYS HA . 39 LYS HA 1 1
651 1 2 1 1 41 LYS H . 41 LYS HN 1 1
652 1 1 1 1 39 LYS HA . 39 LYS HA 1 1
652 1 2 1 1 42 LEU H . 42 LEU HN 1 1
653 1 1 1 1 39 LYS HA . 39 LYS HA 1 1
653 1 2 1 1 42 LEU HB2 . 42 LEU HB2 1 1
654 1 1 1 1 39 LYS HA . 39 LYS HA 1 1
654 1 2 1 1 42 LEU HB3 . 42 LEU HB3 1 1
655 1 1 1 1 39 LYS HA . 39 LYS HA 1 1
655 1 2 1 1 42 LEU MD1 . 42 LEU QD1 1 1
656 1 1 1 1 39 LYS HA . 39 LYS HA 1 1
656 1 2 1 1 42 LEU MD2 . 42 LEU QD2 1 1
657 1 1 1 1 39 LYS HA . 39 LYS HA 1 1
657 1 2 1 1 43 TYR H . 43 TYR HN 1 1
658 1 1 1 1 39 LYS HB2 . 39 LYS HB2 1 1
658 1 2 1 1 39 LYS QD . 39 LYS QD 1 1
659 1 1 1 1 39 LYS HB2 . 39 LYS HB2 1 1
659 1 2 1 1 39 LYS HE2 . 39 LYS HE2 1 1
660 1 1 1 1 39 LYS HB2 . 39 LYS HB2 1 1
660 1 2 1 1 39 LYS HE3 . 39 LYS HE3 1 1
661 1 1 1 1 39 LYS HB2 . 39 LYS HB2 1 1
661 1 2 1 1 40 LEU H . 40 LEU HN 1 1
662 1 1 1 1 39 LYS HB2 . 39 LYS HB2 1 1
662 1 2 1 1 40 LEU MD1 . 40 LEU QD1 1 1
663 1 1 1 1 39 LYS QD . 39 LYS QD 1 1
663 1 2 1 1 40 LEU H . 40 LEU HN 1 1
664 1 1 1 1 39 LYS QE . 39 LYS QE 1 1
664 1 2 1 1 39 LYS QG . 39 LYS QG 1 1
665 1 1 1 1 40 LEU H . 40 LEU HN 1 1
665 1 2 1 1 40 LEU HB2 . 40 LEU HB2 1 1
666 1 1 1 1 40 LEU H . 40 LEU HN 1 1
666 1 2 1 1 40 LEU HB3 . 40 LEU HB3 1 1
667 1 1 1 1 40 LEU H . 40 LEU HN 1 1
667 1 2 1 1 40 LEU MD1 . 40 LEU QD1 1 1
668 1 1 1 1 40 LEU H . 40 LEU HN 1 1
668 1 2 1 1 40 LEU MD2 . 40 LEU QD2 1 1
669 1 1 1 1 40 LEU H . 40 LEU HN 1 1
669 1 2 1 1 40 LEU HG . 40 LEU HG 1 1
670 1 1 1 1 40 LEU H . 40 LEU HN 1 1
670 1 2 1 1 41 LYS H . 41 LYS HN 1 1
671 1 1 1 1 40 LEU H . 40 LEU HN 1 1
671 1 2 1 1 41 LYS HB3 . 41 LYS HB3 1 1
672 1 1 1 1 40 LEU H . 40 LEU HN 1 1
672 1 2 1 1 42 LEU H . 42 LEU HN 1 1
673 1 1 1 1 40 LEU H . 40 LEU HN 1 1
673 1 2 1 1 43 TYR HB3 . 43 TYR HB3 1 1
674 1 1 1 1 40 LEU HA . 40 LEU HA 1 1
674 1 2 1 1 40 LEU MD1 . 40 LEU QD1 1 1
675 1 1 1 1 40 LEU HA . 40 LEU HA 1 1
675 1 2 1 1 40 LEU MD2 . 40 LEU QD2 1 1
676 1 1 1 1 40 LEU HA . 40 LEU HA 1 1
676 1 2 1 1 40 LEU HG . 40 LEU HG 1 1
677 1 1 1 1 40 LEU HA . 40 LEU HA 1 1
677 1 2 1 1 43 TYR H . 43 TYR HN 1 1
678 1 1 1 1 40 LEU HA . 40 LEU HA 1 1
678 1 2 1 1 43 TYR HB3 . 43 TYR HB3 1 1
679 1 1 1 1 40 LEU HA . 40 LEU HA 1 1
679 1 2 1 1 43 TYR QD . 43 TYR QD 1 1
680 1 1 1 1 40 LEU HA . 40 LEU HA 1 1
680 1 2 1 1 43 TYR QE . 43 TYR QE 1 1
681 1 1 1 1 40 LEU HA . 40 LEU HA 1 1
681 1 2 1 1 69 LYS HA . 69 LYS HA 1 1
682 1 1 1 1 40 LEU HA . 40 LEU HA 1 1
682 1 2 1 1 69 LYS QE . 69 LYS QE 1 1
683 1 1 1 1 40 LEU HB2 . 40 LEU HB2 1 1
683 1 2 1 1 40 LEU MD1 . 40 LEU QD1 1 1
684 1 1 1 1 40 LEU HB2 . 40 LEU HB2 1 1
684 1 2 1 1 40 LEU MD2 . 40 LEU QD2 1 1
685 1 1 1 1 40 LEU HB2 . 40 LEU HB2 1 1
685 1 2 1 1 41 LYS H . 41 LYS HN 1 1
686 1 1 1 1 40 LEU HB2 . 40 LEU HB2 1 1
686 1 2 1 1 72 ALA MB . 72 ALA QB 1 1
687 1 1 1 1 40 LEU HB3 . 40 LEU HB3 1 1
687 1 2 1 1 40 LEU MD1 . 40 LEU QD1 1 1
688 1 1 1 1 40 LEU HB3 . 40 LEU HB3 1 1
688 1 2 1 1 40 LEU MD2 . 40 LEU QD2 1 1
689 1 1 1 1 40 LEU HB3 . 40 LEU HB3 1 1
689 1 2 1 1 41 LYS H . 41 LYS HN 1 1
690 1 1 1 1 40 LEU HB3 . 40 LEU HB3 1 1
690 1 2 1 1 43 TYR HB3 . 43 TYR HB3 1 1
691 1 1 1 1 40 LEU HB3 . 40 LEU HB3 1 1
691 1 2 1 1 44 ALA H . 44 ALA HN 1 1
692 1 1 1 1 40 LEU HB3 . 40 LEU HB3 1 1
692 1 2 1 1 69 LYS HA . 69 LYS HA 1 1
693 1 1 1 1 40 LEU HB3 . 40 LEU HB3 1 1
693 1 2 1 1 72 ALA MB . 72 ALA QB 1 1
694 1 1 1 1 40 LEU MD1 . 40 LEU QD1 1 1
694 1 2 1 1 43 TYR QD . 43 TYR QD 1 1
695 1 1 1 1 40 LEU MD1 . 40 LEU QD1 1 1
695 1 2 1 1 68 ALA H . 68 ALA HN 1 1
696 1 1 1 1 40 LEU MD1 . 40 LEU QD1 1 1
696 1 2 1 1 68 ALA HA . 68 ALA HA 1 1
697 1 1 1 1 40 LEU MD1 . 40 LEU QD1 1 1
697 1 2 1 1 68 ALA MB . 68 ALA QB 1 1
698 1 1 1 1 40 LEU MD1 . 40 LEU QD1 1 1
698 1 2 1 1 69 LYS HA . 69 LYS HA 1 1
699 1 1 1 1 40 LEU MD1 . 40 LEU QD1 1 1
699 1 2 1 1 72 ALA H . 72 ALA HN 1 1
700 1 1 1 1 40 LEU MD1 . 40 LEU QD1 1 1
700 1 2 1 1 72 ALA MB . 72 ALA QB 1 1
701 1 1 1 1 40 LEU MD2 . 40 LEU QD2 1 1
701 1 2 1 1 41 LYS H . 41 LYS HN 1 1
702 1 1 1 1 40 LEU MD2 . 40 LEU QD2 1 1
702 1 2 1 1 43 TYR H . 43 TYR HN 1 1
703 1 1 1 1 40 LEU MD2 . 40 LEU QD2 1 1
703 1 2 1 1 43 TYR HB3 . 43 TYR HB3 1 1
704 1 1 1 1 40 LEU MD2 . 40 LEU QD2 1 1
704 1 2 1 1 43 TYR QD . 43 TYR QD 1 1
705 1 1 1 1 40 LEU MD2 . 40 LEU QD2 1 1
705 1 2 1 1 43 TYR QE . 43 TYR QE 1 1
706 1 1 1 1 40 LEU MD2 . 40 LEU QD2 1 1
706 1 2 1 1 44 ALA H . 44 ALA HN 1 1
707 1 1 1 1 40 LEU MD2 . 40 LEU QD2 1 1
707 1 2 1 1 68 ALA H . 68 ALA HN 1 1
708 1 1 1 1 40 LEU MD2 . 40 LEU QD2 1 1
708 1 2 1 1 68 ALA HA . 68 ALA HA 1 1
709 1 1 1 1 40 LEU MD2 . 40 LEU QD2 1 1
709 1 2 1 1 68 ALA MB . 68 ALA QB 1 1
710 1 1 1 1 40 LEU MD2 . 40 LEU QD2 1 1
710 1 2 1 1 69 LYS H . 69 LYS HN 1 1
711 1 1 1 1 40 LEU MD2 . 40 LEU QD2 1 1
711 1 2 1 1 69 LYS HA . 69 LYS HA 1 1
712 1 1 1 1 40 LEU MD2 . 40 LEU QD2 1 1
712 1 2 1 1 69 LYS QB . 69 LYS QB 1 1
713 1 1 1 1 40 LEU MD2 . 40 LEU QD2 1 1
713 1 2 1 1 69 LYS QE . 69 LYS QE 1 1
714 1 1 1 1 40 LEU MD2 . 40 LEU QD2 1 1
714 1 2 1 1 69 LYS HG2 . 69 LYS HG2 1 1
715 1 1 1 1 40 LEU MD2 . 40 LEU QD2 1 1
715 1 2 1 1 69 LYS QG . 69 LYS QG 1 1
716 1 1 1 1 40 LEU MD2 . 40 LEU QD2 1 1
716 1 2 1 1 69 LYS HG3 . 69 LYS HG3 1 1
717 1 1 1 1 40 LEU MD2 . 40 LEU QD2 1 1
717 1 2 1 1 70 TRP H . 70 TRP HN 1 1
718 1 1 1 1 40 LEU MD2 . 40 LEU QD2 1 1
718 1 2 1 1 72 ALA H . 72 ALA HN 1 1
719 1 1 1 1 40 LEU MD2 . 40 LEU QD2 1 1
719 1 2 1 1 72 ALA MB . 72 ALA QB 1 1
720 1 1 1 1 40 LEU HG . 40 LEU HG 1 1
720 1 2 1 1 41 LYS H . 41 LYS HN 1 1
721 1 1 1 1 40 LEU HG . 40 LEU HG 1 1
721 1 2 1 1 69 LYS QE . 69 LYS QE 1 1
722 1 1 1 1 41 LYS H . 41 LYS HN 1 1
722 1 2 1 1 41 LYS HB2 . 41 LYS HB2 1 1
723 1 1 1 1 41 LYS H . 41 LYS HN 1 1
723 1 2 1 1 41 LYS HB3 . 41 LYS HB3 1 1
724 1 1 1 1 41 LYS H . 41 LYS HN 1 1
724 1 2 1 1 41 LYS QD . 41 LYS QD 1 1
725 1 1 1 1 41 LYS H . 41 LYS HN 1 1
725 1 2 1 1 41 LYS HG2 . 41 LYS HG2 1 1
726 1 1 1 1 41 LYS H . 41 LYS HN 1 1
726 1 2 1 1 41 LYS HG3 . 41 LYS HG3 1 1
727 1 1 1 1 41 LYS H . 41 LYS HN 1 1
727 1 2 1 1 42 LEU H . 42 LEU HN 1 1
728 1 1 1 1 41 LYS H . 41 LYS HN 1 1
728 1 2 1 1 42 LEU HA . 42 LEU HA 1 1
729 1 1 1 1 41 LYS H . 41 LYS HN 1 1
729 1 2 1 1 43 TYR H . 43 TYR HN 1 1
730 1 1 1 1 41 LYS H . 41 LYS HN 1 1
730 1 2 1 1 43 TYR HB3 . 43 TYR HB3 1 1
731 1 1 1 1 41 LYS H . 41 LYS HN 1 1
731 1 2 1 1 44 ALA H . 44 ALA HN 1 1
732 1 1 1 1 41 LYS H . 41 LYS HN 1 1
732 1 2 1 1 72 ALA MB . 72 ALA QB 1 1
733 1 1 1 1 41 LYS HA . 41 LYS HA 1 1
733 1 2 1 1 41 LYS QE . 41 LYS QE 1 1
734 1 1 1 1 41 LYS HA . 41 LYS HA 1 1
734 1 2 1 1 41 LYS HG2 . 41 LYS HG2 1 1
735 1 1 1 1 41 LYS HA . 41 LYS HA 1 1
735 1 2 1 1 41 LYS HG3 . 41 LYS HG3 1 1
736 1 1 1 1 41 LYS HA . 41 LYS HA 1 1
736 1 2 1 1 44 ALA H . 44 ALA HN 1 1
737 1 1 1 1 41 LYS HA . 41 LYS HA 1 1
737 1 2 1 1 44 ALA MB . 44 ALA QB 1 1
738 1 1 1 1 41 LYS HA . 41 LYS HA 1 1
738 1 2 1 1 45 LEU H . 45 LEU HN 1 1
739 1 1 1 1 41 LYS HA . 41 LYS HA 1 1
739 1 2 1 1 45 LEU MD2 . 45 LEU QD2 1 1
740 1 1 1 1 41 LYS HB2 . 41 LYS HB2 1 1
740 1 2 1 1 41 LYS QE . 41 LYS QE 1 1
741 1 1 1 1 41 LYS HB2 . 41 LYS HB2 1 1
741 1 2 1 1 42 LEU H . 42 LEU HN 1 1
742 1 1 1 1 41 LYS HB2 . 41 LYS HB2 1 1
742 1 2 1 1 45 LEU MD2 . 45 LEU QD2 1 1
743 1 1 1 1 41 LYS HB3 . 41 LYS HB3 1 1
743 1 2 1 1 41 LYS QD . 41 LYS QD 1 1
744 1 1 1 1 41 LYS HB3 . 41 LYS HB3 1 1
744 1 2 1 1 41 LYS QE . 41 LYS QE 1 1
745 1 1 1 1 41 LYS HB3 . 41 LYS HB3 1 1
745 1 2 1 1 42 LEU H . 42 LEU HN 1 1
746 1 1 1 1 41 LYS QD . 41 LYS QD 1 1
746 1 2 1 1 91 LEU MD1 . 91 LEU QD1 1 1
747 1 1 1 1 41 LYS QD . 41 LYS QD 1 1
747 1 2 1 1 91 LEU MD2 . 91 LEU QD2 1 1
748 1 1 1 1 41 LYS QD . 41 LYS QD 1 1
748 1 2 1 1 91 LEU HG . 91 LEU HG 1 1
749 1 1 1 1 41 LYS QE . 41 LYS QE 1 1
749 1 2 1 1 91 LEU MD1 . 91 LEU QD1 1 1
750 1 1 1 1 41 LYS QE . 41 LYS QE 1 1
750 1 2 1 1 91 LEU MD2 . 91 LEU QD2 1 1
751 1 1 1 1 41 LYS QE . 41 LYS QE 1 1
751 1 2 1 1 91 LEU HG . 91 LEU HG 1 1
752 1 1 1 1 41 LYS HG2 . 41 LYS HG2 1 1
752 1 2 1 1 42 LEU H . 42 LEU HN 1 1
753 1 1 1 1 41 LYS HG2 . 41 LYS HG2 1 1
753 1 2 1 1 42 LEU HA . 42 LEU HA 1 1
754 1 1 1 1 41 LYS HG2 . 41 LYS HG2 1 1
754 1 2 1 1 42 LEU MD2 . 42 LEU QD2 1 1
755 1 1 1 1 41 LYS HG2 . 41 LYS HG2 1 1
755 1 2 1 1 43 TYR H . 43 TYR HN 1 1
756 1 1 1 1 41 LYS HG2 . 41 LYS HG2 1 1
756 1 2 1 1 91 LEU MD1 . 91 LEU QD1 1 1
757 1 1 1 1 41 LYS HG3 . 41 LYS HG3 1 1
757 1 2 1 1 42 LEU H . 42 LEU HN 1 1
758 1 1 1 1 41 LYS HG3 . 41 LYS HG3 1 1
758 1 2 1 1 42 LEU HA . 42 LEU HA 1 1
759 1 1 1 1 41 LYS HG3 . 41 LYS HG3 1 1
759 1 2 1 1 42 LEU MD2 . 42 LEU QD2 1 1
760 1 1 1 1 41 LYS HG3 . 41 LYS HG3 1 1
760 1 2 1 1 45 LEU MD2 . 45 LEU QD2 1 1
761 1 1 1 1 41 LYS HG3 . 41 LYS HG3 1 1
761 1 2 1 1 91 LEU MD1 . 91 LEU QD1 1 1
762 1 1 1 1 42 LEU H . 42 LEU HN 1 1
762 1 2 1 1 42 LEU HB2 . 42 LEU HB2 1 1
763 1 1 1 1 42 LEU H . 42 LEU HN 1 1
763 1 2 1 1 42 LEU HB3 . 42 LEU HB3 1 1
764 1 1 1 1 42 LEU H . 42 LEU HN 1 1
764 1 2 1 1 42 LEU MD1 . 42 LEU QD1 1 1
765 1 1 1 1 42 LEU H . 42 LEU HN 1 1
765 1 2 1 1 42 LEU MD2 . 42 LEU QD2 1 1
766 1 1 1 1 42 LEU H . 42 LEU HN 1 1
766 1 2 1 1 42 LEU HG . 42 LEU HG 1 1
767 1 1 1 1 42 LEU H . 42 LEU HN 1 1
767 1 2 1 1 43 TYR H . 43 TYR HN 1 1
768 1 1 1 1 42 LEU H . 42 LEU HN 1 1
768 1 2 1 1 43 TYR HB3 . 43 TYR HB3 1 1
769 1 1 1 1 42 LEU H . 42 LEU HN 1 1
769 1 2 1 1 44 ALA H . 44 ALA HN 1 1
770 1 1 1 1 42 LEU H . 42 LEU HN 1 1
770 1 2 1 1 91 LEU MD1 . 91 LEU QD1 1 1
771 1 1 1 1 42 LEU H . 42 LEU HN 1 1
771 1 2 1 1 91 LEU HG . 91 LEU HG 1 1
772 1 1 1 1 42 LEU HA . 42 LEU HA 1 1
772 1 2 1 1 42 LEU MD1 . 42 LEU QD1 1 1
773 1 1 1 1 42 LEU HA . 42 LEU HA 1 1
773 1 2 1 1 42 LEU MD2 . 42 LEU QD2 1 1
774 1 1 1 1 42 LEU HA . 42 LEU HA 1 1
774 1 2 1 1 44 ALA H . 44 ALA HN 1 1
775 1 1 1 1 42 LEU HA . 42 LEU HA 1 1
775 1 2 1 1 45 LEU H . 45 LEU HN 1 1
776 1 1 1 1 42 LEU HA . 42 LEU HA 1 1
776 1 2 1 1 45 LEU HB2 . 45 LEU HB2 1 1
777 1 1 1 1 42 LEU HA . 42 LEU HA 1 1
777 1 2 1 1 45 LEU HB3 . 45 LEU HB3 1 1
778 1 1 1 1 42 LEU HA . 42 LEU HA 1 1
778 1 2 1 1 45 LEU MD2 . 45 LEU QD2 1 1
779 1 1 1 1 42 LEU HA . 42 LEU HA 1 1
779 1 2 1 1 46 TYR H . 46 TYR HN 1 1
780 1 1 1 1 42 LEU HA . 42 LEU HA 1 1
780 1 2 1 1 88 TYR QD . 88 TYR QD 1 1
781 1 1 1 1 42 LEU HA . 42 LEU HA 1 1
781 1 2 1 1 88 TYR QE . 88 TYR QE 1 1
782 1 1 1 1 42 LEU HA . 42 LEU HA 1 1
782 1 2 1 1 91 LEU HG . 91 LEU HG 1 1
783 1 1 1 1 42 LEU HB2 . 42 LEU HB2 1 1
783 1 2 1 1 42 LEU MD1 . 42 LEU QD1 1 1
784 1 1 1 1 42 LEU HB2 . 42 LEU HB2 1 1
784 1 2 1 1 42 LEU MD2 . 42 LEU QD2 1 1
785 1 1 1 1 42 LEU HB2 . 42 LEU HB2 1 1
785 1 2 1 1 43 TYR H . 43 TYR HN 1 1
786 1 1 1 1 42 LEU HB2 . 42 LEU HB2 1 1
786 1 2 1 1 43 TYR HB3 . 43 TYR HB3 1 1
787 1 1 1 1 42 LEU HB2 . 42 LEU HB2 1 1
787 1 2 1 1 88 TYR QE . 88 TYR QE 1 1
788 1 1 1 1 42 LEU HB3 . 42 LEU HB3 1 1
788 1 2 1 1 42 LEU MD1 . 42 LEU QD1 1 1
789 1 1 1 1 42 LEU HB3 . 42 LEU HB3 1 1
789 1 2 1 1 43 TYR H . 43 TYR HN 1 1
790 1 1 1 1 42 LEU HB3 . 42 LEU HB3 1 1
790 1 2 1 1 88 TYR QE . 88 TYR QE 1 1
791 1 1 1 1 42 LEU MD1 . 42 LEU QD1 1 1
791 1 2 1 1 43 TYR H . 43 TYR HN 1 1
792 1 1 1 1 42 LEU MD1 . 42 LEU QD1 1 1
792 1 2 1 1 43 TYR HA . 43 TYR HA 1 1
793 1 1 1 1 42 LEU MD1 . 42 LEU QD1 1 1
793 1 2 1 1 45 LEU H . 45 LEU HN 1 1
794 1 1 1 1 42 LEU MD1 . 42 LEU QD1 1 1
794 1 2 1 1 45 LEU HB2 . 45 LEU HB2 1 1
795 1 1 1 1 42 LEU MD1 . 42 LEU QD1 1 1
795 1 2 1 1 45 LEU MD2 . 45 LEU QD2 1 1
796 1 1 1 1 42 LEU MD1 . 42 LEU QD1 1 1
796 1 2 1 1 46 TYR H . 46 TYR HN 1 1
797 1 1 1 1 42 LEU MD1 . 42 LEU QD1 1 1
797 1 2 1 1 88 TYR HA . 88 TYR HA 1 1
798 1 1 1 1 42 LEU MD1 . 42 LEU QD1 1 1
798 1 2 1 1 88 TYR QD . 88 TYR QD 1 1
799 1 1 1 1 42 LEU MD1 . 42 LEU QD1 1 1
799 1 2 1 1 88 TYR QE . 88 TYR QE 1 1
800 1 1 1 1 42 LEU MD1 . 42 LEU QD1 1 1
800 1 2 1 1 91 LEU H . 91 LEU HN 1 1
801 1 1 1 1 42 LEU MD1 . 42 LEU QD1 1 1
801 1 2 1 1 91 LEU HA . 91 LEU HA 1 1
802 1 1 1 1 42 LEU MD1 . 42 LEU QD1 1 1
802 1 2 1 1 91 LEU HB2 . 91 LEU HB2 1 1
803 1 1 1 1 42 LEU MD1 . 42 LEU QD1 1 1
803 1 2 1 1 91 LEU HB3 . 91 LEU HB3 1 1
804 1 1 1 1 42 LEU MD1 . 42 LEU QD1 1 1
804 1 2 1 1 91 LEU MD1 . 91 LEU QD1 1 1
805 1 1 1 1 42 LEU MD1 . 42 LEU QD1 1 1
805 1 2 1 1 91 LEU MD2 . 91 LEU QD2 1 1
806 1 1 1 1 42 LEU MD1 . 42 LEU QD1 1 1
806 1 2 1 1 91 LEU HG . 91 LEU HG 1 1
807 1 1 1 1 42 LEU MD1 . 42 LEU QD1 1 1
807 1 2 1 1 92 VAL H . 92 VAL HN 1 1
808 1 1 1 1 42 LEU MD1 . 42 LEU QD1 1 1
808 1 2 1 1 92 VAL HA . 92 VAL HA 1 1
809 1 1 1 1 42 LEU MD1 . 42 LEU QD1 1 1
809 1 2 1 1 92 VAL MG1 . 92 VAL QG1 1 1
810 1 1 1 1 42 LEU MD1 . 42 LEU QD1 1 1
810 1 2 1 1 92 VAL MG2 . 92 VAL QG2 1 1
811 1 1 1 1 42 LEU MD1 . 42 LEU QD1 1 1
811 1 2 1 1 95 LEU MD1 . 95 LEU QD1 1 1
812 1 1 1 1 42 LEU MD2 . 42 LEU QD2 1 1
812 1 2 1 1 43 TYR H . 43 TYR HN 1 1
813 1 1 1 1 42 LEU MD2 . 42 LEU QD2 1 1
813 1 2 1 1 88 TYR QE . 88 TYR QE 1 1
814 1 1 1 1 42 LEU MD2 . 42 LEU QD2 1 1
814 1 2 1 1 91 LEU MD1 . 91 LEU QD1 1 1
815 1 1 1 1 42 LEU MD2 . 42 LEU QD2 1 1
815 1 2 1 1 91 LEU HG . 91 LEU HG 1 1
816 1 1 1 1 42 LEU MD2 . 42 LEU QD2 1 1
816 1 2 1 1 92 VAL MG2 . 92 VAL QG2 1 1
817 1 1 1 1 43 TYR H . 43 TYR HN 1 1
817 1 2 1 1 43 TYR HB3 . 43 TYR HB3 1 1
818 1 1 1 1 43 TYR H . 43 TYR HN 1 1
818 1 2 1 1 43 TYR QD . 43 TYR QD 1 1
819 1 1 1 1 43 TYR H . 43 TYR HN 1 1
819 1 2 1 1 44 ALA H . 44 ALA HN 1 1
820 1 1 1 1 43 TYR H . 43 TYR HN 1 1
820 1 2 1 1 44 ALA HA . 44 ALA HA 1 1
821 1 1 1 1 43 TYR H . 43 TYR HN 1 1
821 1 2 1 1 45 LEU H . 45 LEU HN 1 1
822 1 1 1 1 43 TYR H . 43 TYR HN 1 1
822 1 2 1 1 46 TYR QB . 46 TYR QB 1 1
823 1 1 1 1 43 TYR H . 43 TYR HN 1 1
823 1 2 1 1 72 ALA MB . 72 ALA QB 1 1
824 1 1 1 1 43 TYR HA . 43 TYR HA 1 1
824 1 2 1 1 43 TYR QD . 43 TYR QD 1 1
825 1 1 1 1 43 TYR HA . 43 TYR HA 1 1
825 1 2 1 1 43 TYR QE . 43 TYR QE 1 1
826 1 1 1 1 43 TYR HA . 43 TYR HA 1 1
826 1 2 1 1 46 TYR H . 46 TYR HN 1 1
827 1 1 1 1 43 TYR HA . 43 TYR HA 1 1
827 1 2 1 1 46 TYR QB . 46 TYR QB 1 1
828 1 1 1 1 43 TYR HA . 43 TYR HA 1 1
828 1 2 1 1 46 TYR QD . 46 TYR QD 1 1
829 1 1 1 1 43 TYR HA . 43 TYR HA 1 1
829 1 2 1 1 47 LYS H . 47 LYS HN 1 1
830 1 1 1 1 43 TYR HB2 . 43 TYR HB2 1 1
830 1 2 1 1 46 TYR QB . 46 TYR QB 1 1
831 1 1 1 1 43 TYR HB2 . 43 TYR HB2 1 1
831 1 2 1 1 69 LYS QE . 69 LYS QE 1 1
832 1 1 1 1 43 TYR HB3 . 43 TYR HB3 1 1
832 1 2 1 1 44 ALA H . 44 ALA HN 1 1
833 1 1 1 1 43 TYR HB3 . 43 TYR HB3 1 1
833 1 2 1 1 44 ALA MB . 44 ALA QB 1 1
834 1 1 1 1 43 TYR HB3 . 43 TYR HB3 1 1
834 1 2 1 1 45 LEU H . 45 LEU HN 1 1
835 1 1 1 1 43 TYR HB3 . 43 TYR HB3 1 1
835 1 2 1 1 69 LYS QE . 69 LYS QE 1 1
836 1 1 1 1 43 TYR HB3 . 43 TYR HB3 1 1
836 1 2 1 1 72 ALA MB . 72 ALA QB 1 1
837 1 1 1 1 43 TYR QD . 43 TYR QD 1 1
837 1 2 1 1 44 ALA H . 44 ALA HN 1 1
838 1 1 1 1 43 TYR QD . 43 TYR QD 1 1
838 1 2 1 1 44 ALA HA . 44 ALA HA 1 1
839 1 1 1 1 43 TYR QD . 43 TYR QD 1 1
839 1 2 1 1 44 ALA MB . 44 ALA QB 1 1
840 1 1 1 1 43 TYR QD . 43 TYR QD 1 1
840 1 2 1 1 45 LEU H . 45 LEU HN 1 1
841 1 1 1 1 43 TYR QD . 43 TYR QD 1 1
841 1 2 1 1 46 TYR H . 46 TYR HN 1 1
842 1 1 1 1 43 TYR QD . 43 TYR QD 1 1
842 1 2 1 1 46 TYR QB . 46 TYR QB 1 1
843 1 1 1 1 43 TYR QD . 43 TYR QD 1 1
843 1 2 1 1 46 TYR QD . 46 TYR QD 1 1
844 1 1 1 1 43 TYR QD . 43 TYR QD 1 1
844 1 2 1 1 47 LYS H . 47 LYS HN 1 1
845 1 1 1 1 43 TYR QD . 43 TYR QD 1 1
845 1 2 1 1 47 LYS HD3 . 47 LYS HD3 1 1
846 1 1 1 1 43 TYR QD . 43 TYR QD 1 1
846 1 2 1 1 47 LYS HG2 . 47 LYS HG2 1 1
847 1 1 1 1 43 TYR QD . 43 TYR QD 1 1
847 1 2 1 1 47 LYS HG3 . 47 LYS HG3 1 1
848 1 1 1 1 43 TYR QD . 43 TYR QD 1 1
848 1 2 1 1 69 LYS HA . 69 LYS HA 1 1
849 1 1 1 1 43 TYR QD . 43 TYR QD 1 1
849 1 2 1 1 69 LYS QB . 69 LYS QB 1 1
850 1 1 1 1 43 TYR QD . 43 TYR QD 1 1
850 1 2 1 1 69 LYS HD2 . 69 LYS HD2 1 1
851 1 1 1 1 43 TYR QD . 43 TYR QD 1 1
851 1 2 1 1 69 LYS QD . 69 LYS QD 1 1
852 1 1 1 1 43 TYR QD . 43 TYR QD 1 1
852 1 2 1 1 69 LYS HD3 . 69 LYS HD3 1 1
853 1 1 1 1 43 TYR QD . 43 TYR QD 1 1
853 1 2 1 1 69 LYS QE . 69 LYS QE 1 1
854 1 1 1 1 43 TYR QD . 43 TYR QD 1 1
854 1 2 1 1 69 LYS QG . 69 LYS QG 1 1
855 1 1 1 1 43 TYR QD . 43 TYR QD 1 1
855 1 2 1 1 72 ALA H . 72 ALA HN 1 1
856 1 1 1 1 43 TYR QD . 43 TYR QD 1 1
856 1 2 1 1 72 ALA MB . 72 ALA QB 1 1
857 1 1 1 1 43 TYR QD . 43 TYR QD 1 1
857 1 2 1 1 73 TRP HB3 . 73 TRP HB3 1 1
858 1 1 1 1 43 TYR QE . 43 TYR QE 1 1
858 1 2 1 1 44 ALA H . 44 ALA HN 1 1
859 1 1 1 1 43 TYR QE . 43 TYR QE 1 1
859 1 2 1 1 44 ALA HA . 44 ALA HA 1 1
860 1 1 1 1 43 TYR QE . 43 TYR QE 1 1
860 1 2 1 1 44 ALA MB . 44 ALA QB 1 1
861 1 1 1 1 43 TYR QE . 43 TYR QE 1 1
861 1 2 1 1 46 TYR QB . 46 TYR QB 1 1
862 1 1 1 1 43 TYR QE . 43 TYR QE 1 1
862 1 2 1 1 47 LYS H . 47 LYS HN 1 1
863 1 1 1 1 43 TYR QE . 43 TYR QE 1 1
863 1 2 1 1 47 LYS HD2 . 47 LYS HD2 1 1
864 1 1 1 1 43 TYR QE . 43 TYR QE 1 1
864 1 2 1 1 47 LYS HD3 . 47 LYS HD3 1 1
865 1 1 1 1 43 TYR QE . 43 TYR QE 1 1
865 1 2 1 1 47 LYS HE2 . 47 LYS HE2 1 1
866 1 1 1 1 43 TYR QE . 43 TYR QE 1 1
866 1 2 1 1 47 LYS QE . 47 LYS QE 1 1
867 1 1 1 1 43 TYR QE . 43 TYR QE 1 1
867 1 2 1 1 47 LYS HE3 . 47 LYS HE3 1 1
868 1 1 1 1 43 TYR QE . 43 TYR QE 1 1
868 1 2 1 1 47 LYS HG2 . 47 LYS HG2 1 1
869 1 1 1 1 43 TYR QE . 43 TYR QE 1 1
869 1 2 1 1 47 LYS HG3 . 47 LYS HG3 1 1
870 1 1 1 1 43 TYR QE . 43 TYR QE 1 1
870 1 2 1 1 69 LYS H . 69 LYS HN 1 1
871 1 1 1 1 43 TYR QE . 43 TYR QE 1 1
871 1 2 1 1 69 LYS HA . 69 LYS HA 1 1
872 1 1 1 1 43 TYR QE . 43 TYR QE 1 1
872 1 2 1 1 69 LYS QB . 69 LYS QB 1 1
873 1 1 1 1 43 TYR QE . 43 TYR QE 1 1
873 1 2 1 1 69 LYS HD2 . 69 LYS HD2 1 1
874 1 1 1 1 43 TYR QE . 43 TYR QE 1 1
874 1 2 1 1 69 LYS QD . 69 LYS QD 1 1
875 1 1 1 1 43 TYR QE . 43 TYR QE 1 1
875 1 2 1 1 69 LYS HD3 . 69 LYS HD3 1 1
876 1 1 1 1 43 TYR QE . 43 TYR QE 1 1
876 1 2 1 1 69 LYS QE . 69 LYS QE 1 1
877 1 1 1 1 43 TYR QE . 43 TYR QE 1 1
877 1 2 1 1 69 LYS HG2 . 69 LYS HG2 1 1
878 1 1 1 1 43 TYR QE . 43 TYR QE 1 1
878 1 2 1 1 69 LYS QG . 69 LYS QG 1 1
879 1 1 1 1 43 TYR QE . 43 TYR QE 1 1
879 1 2 1 1 69 LYS HG3 . 69 LYS HG3 1 1
880 1 1 1 1 43 TYR QE . 43 TYR QE 1 1
880 1 2 1 1 70 TRP HA . 70 TRP HA 1 1
881 1 1 1 1 43 TYR QE . 43 TYR QE 1 1
881 1 2 1 1 72 ALA H . 72 ALA HN 1 1
882 1 1 1 1 43 TYR QE . 43 TYR QE 1 1
882 1 2 1 1 73 TRP H . 73 TRP HN 1 1
883 1 1 1 1 43 TYR QE . 43 TYR QE 1 1
883 1 2 1 1 73 TRP HB2 . 73 TRP HB2 1 1
884 1 1 1 1 43 TYR QE . 43 TYR QE 1 1
884 1 2 1 1 73 TRP HB3 . 73 TRP HB3 1 1
885 1 1 1 1 43 TYR QE . 43 TYR QE 1 1
885 1 2 1 1 73 TRP HE3 . 73 TRP HE3 1 1
886 1 1 1 1 43 TYR QE . 43 TYR QE 1 1
886 1 2 1 1 73 TRP HZ3 . 73 TRP HZ3 1 1
887 1 1 1 1 44 ALA H . 44 ALA HN 1 1
887 1 2 1 1 44 ALA MB . 44 ALA QB 1 1
888 1 1 1 1 44 ALA H . 44 ALA HN 1 1
888 1 2 1 1 45 LEU H . 45 LEU HN 1 1
889 1 1 1 1 44 ALA H . 44 ALA HN 1 1
889 1 2 1 1 45 LEU HA . 45 LEU HA 1 1
890 1 1 1 1 44 ALA H . 44 ALA HN 1 1
890 1 2 1 1 45 LEU HB2 . 45 LEU HB2 1 1
891 1 1 1 1 44 ALA H . 44 ALA HN 1 1
891 1 2 1 1 45 LEU MD2 . 45 LEU QD2 1 1
892 1 1 1 1 44 ALA H . 44 ALA HN 1 1
892 1 2 1 1 46 TYR QB . 46 TYR QB 1 1
893 1 1 1 1 44 ALA H . 44 ALA HN 1 1
893 1 2 1 1 72 ALA MB . 72 ALA QB 1 1
894 1 1 1 1 44 ALA HA . 44 ALA HA 1 1
894 1 2 1 1 45 LEU HA . 45 LEU HA 1 1
895 1 1 1 1 44 ALA HA . 44 ALA HA 1 1
895 1 2 1 1 46 TYR H . 46 TYR HN 1 1
896 1 1 1 1 44 ALA HA . 44 ALA HA 1 1
896 1 2 1 1 47 LYS H . 47 LYS HN 1 1
897 1 1 1 1 44 ALA HA . 44 ALA HA 1 1
897 1 2 1 1 47 LYS HB2 . 47 LYS HB2 1 1
898 1 1 1 1 44 ALA HA . 44 ALA HA 1 1
898 1 2 1 1 47 LYS HB3 . 47 LYS HB3 1 1
899 1 1 1 1 44 ALA HA . 44 ALA HA 1 1
899 1 2 1 1 47 LYS HG2 . 47 LYS HG2 1 1
900 1 1 1 1 44 ALA HA . 44 ALA HA 1 1
900 1 2 1 1 48 GLN H . 48 GLN HN 1 1
901 1 1 1 1 44 ALA HA . 44 ALA HA 1 1
901 1 2 1 1 72 ALA MB . 72 ALA QB 1 1
902 1 1 1 1 44 ALA HA . 44 ALA HA 1 1
902 1 2 1 1 73 TRP HA . 73 TRP HA 1 1
903 1 1 1 1 44 ALA HA . 44 ALA HA 1 1
903 1 2 1 1 73 TRP HB3 . 73 TRP HB3 1 1
904 1 1 1 1 44 ALA HA . 44 ALA HA 1 1
904 1 2 1 1 73 TRP HD1 . 73 TRP HD1 1 1
905 1 1 1 1 44 ALA HA . 44 ALA HA 1 1
905 1 2 1 1 74 ASN H . 74 ASN HN 1 1
906 1 1 1 1 44 ALA HA . 44 ALA HA 1 1
906 1 2 1 1 76 LEU HG . 76 LEU HG 1 1
907 1 1 1 1 44 ALA MB . 44 ALA QB 1 1
907 1 2 1 1 45 LEU H . 45 LEU HN 1 1
908 1 1 1 1 44 ALA MB . 44 ALA QB 1 1
908 1 2 1 1 45 LEU HA . 45 LEU HA 1 1
909 1 1 1 1 44 ALA MB . 44 ALA QB 1 1
909 1 2 1 1 45 LEU HB2 . 45 LEU HB2 1 1
910 1 1 1 1 44 ALA MB . 44 ALA QB 1 1
910 1 2 1 1 45 LEU MD1 . 45 LEU QD1 1 1
911 1 1 1 1 44 ALA MB . 44 ALA QB 1 1
911 1 2 1 1 47 LYS H . 47 LYS HN 1 1
912 1 1 1 1 44 ALA MB . 44 ALA QB 1 1
912 1 2 1 1 47 LYS HB2 . 47 LYS HB2 1 1
913 1 1 1 1 44 ALA MB . 44 ALA QB 1 1
913 1 2 1 1 48 GLN HB2 . 48 GLN HB2 1 1
914 1 1 1 1 44 ALA MB . 44 ALA QB 1 1
914 1 2 1 1 72 ALA HA . 72 ALA HA 1 1
915 1 1 1 1 44 ALA MB . 44 ALA QB 1 1
915 1 2 1 1 72 ALA MB . 72 ALA QB 1 1
916 1 1 1 1 44 ALA MB . 44 ALA QB 1 1
916 1 2 1 1 73 TRP H . 73 TRP HN 1 1
917 1 1 1 1 44 ALA MB . 44 ALA QB 1 1
917 1 2 1 1 73 TRP HA . 73 TRP HA 1 1
918 1 1 1 1 44 ALA MB . 44 ALA QB 1 1
918 1 2 1 1 73 TRP HB2 . 73 TRP HB2 1 1
919 1 1 1 1 44 ALA MB . 44 ALA QB 1 1
919 1 2 1 1 73 TRP HB3 . 73 TRP HB3 1 1
920 1 1 1 1 44 ALA MB . 44 ALA QB 1 1
920 1 2 1 1 73 TRP HD1 . 73 TRP HD1 1 1
921 1 1 1 1 44 ALA MB . 44 ALA QB 1 1
921 1 2 1 1 74 ASN H . 74 ASN HN 1 1
922 1 1 1 1 44 ALA MB . 44 ALA QB 1 1
922 1 2 1 1 76 LEU HB2 . 76 LEU HB2 1 1
923 1 1 1 1 44 ALA MB . 44 ALA QB 1 1
923 1 2 1 1 76 LEU MD2 . 76 LEU QD2 1 1
924 1 1 1 1 44 ALA MB . 44 ALA QB 1 1
924 1 2 1 1 76 LEU HG . 76 LEU HG 1 1
925 1 1 1 1 45 LEU H . 45 LEU HN 1 1
925 1 2 1 1 45 LEU HB2 . 45 LEU HB2 1 1
926 1 1 1 1 45 LEU H . 45 LEU HN 1 1
926 1 2 1 1 45 LEU MD1 . 45 LEU QD1 1 1
927 1 1 1 1 45 LEU H . 45 LEU HN 1 1
927 1 2 1 1 45 LEU MD2 . 45 LEU QD2 1 1
928 1 1 1 1 45 LEU H . 45 LEU HN 1 1
928 1 2 1 1 45 LEU HG . 45 LEU HG 1 1
929 1 1 1 1 45 LEU H . 45 LEU HN 1 1
929 1 2 1 1 46 TYR HA . 46 TYR HA 1 1
930 1 1 1 1 45 LEU H . 45 LEU HN 1 1
930 1 2 1 1 46 TYR QB . 46 TYR QB 1 1
931 1 1 1 1 45 LEU H . 45 LEU HN 1 1
931 1 2 1 1 76 LEU HG . 76 LEU HG 1 1
932 1 1 1 1 45 LEU H . 45 LEU HN 1 1
932 1 2 1 1 88 TYR HB2 . 88 TYR HB2 1 1
933 1 1 1 1 45 LEU H . 45 LEU HN 1 1
933 1 2 1 1 88 TYR QD . 88 TYR QD 1 1
934 1 1 1 1 45 LEU HA . 45 LEU HA 1 1
934 1 2 1 1 45 LEU MD1 . 45 LEU QD1 1 1
935 1 1 1 1 45 LEU HA . 45 LEU HA 1 1
935 1 2 1 1 45 LEU MD2 . 45 LEU QD2 1 1
936 1 1 1 1 45 LEU HA . 45 LEU HA 1 1
936 1 2 1 1 45 LEU HG . 45 LEU HG 1 1
937 1 1 1 1 45 LEU HA . 45 LEU HA 1 1
937 1 2 1 1 47 LYS H . 47 LYS HN 1 1
938 1 1 1 1 45 LEU HA . 45 LEU HA 1 1
938 1 2 1 1 48 GLN H . 48 GLN HN 1 1
939 1 1 1 1 45 LEU HA . 45 LEU HA 1 1
939 1 2 1 1 48 GLN HB2 . 48 GLN HB2 1 1
940 1 1 1 1 45 LEU HA . 45 LEU HA 1 1
940 1 2 1 1 48 GLN HB3 . 48 GLN HB3 1 1
941 1 1 1 1 45 LEU HA . 45 LEU HA 1 1
941 1 2 1 1 48 GLN HG2 . 48 GLN HG2 1 1
942 1 1 1 1 45 LEU HA . 45 LEU HA 1 1
942 1 2 1 1 49 ALA H . 49 ALA HN 1 1
943 1 1 1 1 45 LEU HA . 45 LEU HA 1 1
943 1 2 1 1 76 LEU HG . 76 LEU HG 1 1
944 1 1 1 1 45 LEU HA . 45 LEU HA 1 1
944 1 2 1 1 84 ALA MB . 84 ALA QB 1 1
945 1 1 1 1 45 LEU HA . 45 LEU HA 1 1
945 1 2 1 1 88 TYR QD . 88 TYR QD 1 1
946 1 1 1 1 45 LEU HB2 . 45 LEU HB2 1 1
946 1 2 1 1 45 LEU MD1 . 45 LEU QD1 1 1
947 1 1 1 1 45 LEU HB2 . 45 LEU HB2 1 1
947 1 2 1 1 45 LEU MD2 . 45 LEU QD2 1 1
948 1 1 1 1 45 LEU HB2 . 45 LEU HB2 1 1
948 1 2 1 1 46 TYR H . 46 TYR HN 1 1
949 1 1 1 1 45 LEU HB2 . 45 LEU HB2 1 1
949 1 2 1 1 47 LYS H . 47 LYS HN 1 1
950 1 1 1 1 45 LEU HB2 . 45 LEU HB2 1 1
950 1 2 1 1 48 GLN H . 48 GLN HN 1 1
951 1 1 1 1 45 LEU HB2 . 45 LEU HB2 1 1
951 1 2 1 1 49 ALA MB . 49 ALA QB 1 1
952 1 1 1 1 45 LEU HB2 . 45 LEU HB2 1 1
952 1 2 1 1 88 TYR H . 88 TYR HN 1 1
953 1 1 1 1 45 LEU HB2 . 45 LEU HB2 1 1
953 1 2 1 1 88 TYR HA . 88 TYR HA 1 1
954 1 1 1 1 45 LEU HB2 . 45 LEU HB2 1 1
954 1 2 1 1 88 TYR HB2 . 88 TYR HB2 1 1
955 1 1 1 1 45 LEU HB2 . 45 LEU HB2 1 1
955 1 2 1 1 88 TYR HB3 . 88 TYR HB3 1 1
956 1 1 1 1 45 LEU HB2 . 45 LEU HB2 1 1
956 1 2 1 1 88 TYR QD . 88 TYR QD 1 1
957 1 1 1 1 45 LEU HB2 . 45 LEU HB2 1 1
957 1 2 1 1 88 TYR QE . 88 TYR QE 1 1
958 1 1 1 1 45 LEU HB3 . 45 LEU HB3 1 1
958 1 2 1 1 45 LEU MD1 . 45 LEU QD1 1 1
959 1 1 1 1 45 LEU HB3 . 45 LEU HB3 1 1
959 1 2 1 1 45 LEU MD2 . 45 LEU QD2 1 1
960 1 1 1 1 45 LEU HB3 . 45 LEU HB3 1 1
960 1 2 1 1 46 TYR H . 46 TYR HN 1 1
961 1 1 1 1 45 LEU HB3 . 45 LEU HB3 1 1
961 1 2 1 1 49 ALA MB . 49 ALA QB 1 1
962 1 1 1 1 45 LEU HB3 . 45 LEU HB3 1 1
962 1 2 1 1 84 ALA MB . 84 ALA QB 1 1
963 1 1 1 1 45 LEU HB3 . 45 LEU HB3 1 1
963 1 2 1 1 88 TYR H . 88 TYR HN 1 1
964 1 1 1 1 45 LEU HB3 . 45 LEU HB3 1 1
964 1 2 1 1 88 TYR HA . 88 TYR HA 1 1
965 1 1 1 1 45 LEU HB3 . 45 LEU HB3 1 1
965 1 2 1 1 88 TYR HB2 . 88 TYR HB2 1 1
966 1 1 1 1 45 LEU HB3 . 45 LEU HB3 1 1
966 1 2 1 1 88 TYR HB3 . 88 TYR HB3 1 1
967 1 1 1 1 45 LEU HB3 . 45 LEU HB3 1 1
967 1 2 1 1 88 TYR QD . 88 TYR QD 1 1
968 1 1 1 1 45 LEU HB3 . 45 LEU HB3 1 1
968 1 2 1 1 89 VAL H . 89 VAL HN 1 1
969 1 1 1 1 45 LEU MD1 . 45 LEU QD1 1 1
969 1 2 1 1 46 TYR H . 46 TYR HN 1 1
970 1 1 1 1 45 LEU MD1 . 45 LEU QD1 1 1
970 1 2 1 1 48 GLN H . 48 GLN HN 1 1
971 1 1 1 1 45 LEU MD1 . 45 LEU QD1 1 1
971 1 2 1 1 48 GLN HB3 . 48 GLN HB3 1 1
972 1 1 1 1 45 LEU MD1 . 45 LEU QD1 1 1
972 1 2 1 1 49 ALA H . 49 ALA HN 1 1
973 1 1 1 1 45 LEU MD1 . 45 LEU QD1 1 1
973 1 2 1 1 76 LEU HG . 76 LEU HG 1 1
974 1 1 1 1 45 LEU MD1 . 45 LEU QD1 1 1
974 1 2 1 1 79 LEU MD1 . 79 LEU QD1 1 1
975 1 1 1 1 45 LEU MD1 . 45 LEU QD1 1 1
975 1 2 1 1 84 ALA H . 84 ALA HN 1 1
976 1 1 1 1 45 LEU MD1 . 45 LEU QD1 1 1
976 1 2 1 1 84 ALA HA . 84 ALA HA 1 1
977 1 1 1 1 45 LEU MD1 . 45 LEU QD1 1 1
977 1 2 1 1 84 ALA MB . 84 ALA QB 1 1
978 1 1 1 1 45 LEU MD1 . 45 LEU QD1 1 1
978 1 2 1 1 87 ASN H . 87 ASN HN 1 1
979 1 1 1 1 45 LEU MD1 . 45 LEU QD1 1 1
979 1 2 1 1 87 ASN HA . 87 ASN HA 1 1
980 1 1 1 1 45 LEU MD1 . 45 LEU QD1 1 1
980 1 2 1 1 87 ASN HB2 . 87 ASN HB2 1 1
981 1 1 1 1 45 LEU MD1 . 45 LEU QD1 1 1
981 1 2 1 1 87 ASN HB3 . 87 ASN HB3 1 1
982 1 1 1 1 45 LEU MD1 . 45 LEU QD1 1 1
982 1 2 1 1 87 ASN HD21 . 87 ASN HD21 1 1
983 1 1 1 1 45 LEU MD1 . 45 LEU QD1 1 1
983 1 2 1 1 87 ASN QD . 87 ASN QD2 1 1
984 1 1 1 1 45 LEU MD1 . 45 LEU QD1 1 1
984 1 2 1 1 87 ASN HD22 . 87 ASN HD22 1 1
985 1 1 1 1 45 LEU MD1 . 45 LEU QD1 1 1
985 1 2 1 1 88 TYR H . 88 TYR HN 1 1
986 1 1 1 1 45 LEU MD1 . 45 LEU QD1 1 1
986 1 2 1 1 88 TYR HB2 . 88 TYR HB2 1 1
987 1 1 1 1 45 LEU MD2 . 45 LEU QD2 1 1
987 1 2 1 1 46 TYR H . 46 TYR HN 1 1
988 1 1 1 1 45 LEU MD2 . 45 LEU QD2 1 1
988 1 2 1 1 87 ASN HB2 . 87 ASN HB2 1 1
989 1 1 1 1 45 LEU MD2 . 45 LEU QD2 1 1
989 1 2 1 1 87 ASN HB3 . 87 ASN HB3 1 1
990 1 1 1 1 45 LEU MD2 . 45 LEU QD2 1 1
990 1 2 1 1 88 TYR H . 88 TYR HN 1 1
991 1 1 1 1 45 LEU MD2 . 45 LEU QD2 1 1
991 1 2 1 1 88 TYR HA . 88 TYR HA 1 1
992 1 1 1 1 45 LEU MD2 . 45 LEU QD2 1 1
992 1 2 1 1 88 TYR HB2 . 88 TYR HB2 1 1
993 1 1 1 1 45 LEU MD2 . 45 LEU QD2 1 1
993 1 2 1 1 88 TYR HB3 . 88 TYR HB3 1 1
994 1 1 1 1 45 LEU MD2 . 45 LEU QD2 1 1
994 1 2 1 1 88 TYR QD . 88 TYR QD 1 1
995 1 1 1 1 45 LEU HG . 45 LEU HG 1 1
995 1 2 1 1 46 TYR H . 46 TYR HN 1 1
996 1 1 1 1 45 LEU HG . 45 LEU HG 1 1
996 1 2 1 1 84 ALA HA . 84 ALA HA 1 1
997 1 1 1 1 45 LEU HG . 45 LEU HG 1 1
997 1 2 1 1 88 TYR HA . 88 TYR HA 1 1
998 1 1 1 1 45 LEU HG . 45 LEU HG 1 1
998 1 2 1 1 88 TYR QD . 88 TYR QD 1 1
999 1 1 1 1 46 TYR H . 46 TYR HN 1 1
999 1 2 1 1 46 TYR QB . 46 TYR QB 1 1
1000 1 1 1 1 46 TYR H . 46 TYR HN 1 1
1000 1 2 1 1 46 TYR QD . 46 TYR QD 1 1
1001 1 1 1 1 46 TYR H . 46 TYR HN 1 1
1001 1 2 1 1 47 LYS H . 47 LYS HN 1 1
1002 1 1 1 1 46 TYR H . 46 TYR HN 1 1
1002 1 2 1 1 47 LYS HB2 . 47 LYS HB2 1 1
1003 1 1 1 1 46 TYR H . 46 TYR HN 1 1
1003 1 2 1 1 47 LYS HG2 . 47 LYS HG2 1 1
1004 1 1 1 1 46 TYR H . 46 TYR HN 1 1
1004 1 2 1 1 49 ALA MB . 49 ALA QB 1 1
1005 1 1 1 1 46 TYR H . 46 TYR HN 1 1
1005 1 2 1 1 88 TYR QD . 88 TYR QD 1 1
1006 1 1 1 1 46 TYR H . 46 TYR HN 1 1
1006 1 2 1 1 88 TYR QE . 88 TYR QE 1 1
1007 1 1 1 1 46 TYR HA . 46 TYR HA 1 1
1007 1 2 1 1 46 TYR QD . 46 TYR QD 1 1
1008 1 1 1 1 46 TYR HA . 46 TYR HA 1 1
1008 1 2 1 1 46 TYR QE . 46 TYR QE 1 1
1009 1 1 1 1 46 TYR HA . 46 TYR HA 1 1
1009 1 2 1 1 48 GLN H . 48 GLN HN 1 1
1010 1 1 1 1 46 TYR HA . 46 TYR HA 1 1
1010 1 2 1 1 49 ALA H . 49 ALA HN 1 1
1011 1 1 1 1 46 TYR HA . 46 TYR HA 1 1
1011 1 2 1 1 49 ALA MB . 49 ALA QB 1 1
1012 1 1 1 1 46 TYR HA . 46 TYR HA 1 1
1012 1 2 1 1 50 THR H . 50 THR HN 1 1
1013 1 1 1 1 46 TYR HA . 46 TYR HA 1 1
1013 1 2 1 1 50 THR MG . 50 THR QG2 1 1
1014 1 1 1 1 46 TYR HA . 46 TYR HA 1 1
1014 1 2 1 1 88 TYR HB2 . 88 TYR HB2 1 1
1015 1 1 1 1 46 TYR HA . 46 TYR HA 1 1
1015 1 2 1 1 88 TYR QD . 88 TYR QD 1 1
1016 1 1 1 1 46 TYR HA . 46 TYR HA 1 1
1016 1 2 1 1 88 TYR QE . 88 TYR QE 1 1
1017 1 1 1 1 46 TYR QB . 46 TYR QB 1 1
1017 1 2 1 1 47 LYS H . 47 LYS HN 1 1
1018 1 1 1 1 46 TYR QB . 46 TYR QB 1 1
1018 1 2 1 1 47 LYS HA . 47 LYS HA 1 1
1019 1 1 1 1 46 TYR QB . 46 TYR QB 1 1
1019 1 2 1 1 47 LYS HG2 . 47 LYS HG2 1 1
1020 1 1 1 1 46 TYR QB . 46 TYR QB 1 1
1020 1 2 1 1 48 GLN H . 48 GLN HN 1 1
1021 1 1 1 1 46 TYR QB . 46 TYR QB 1 1
1021 1 2 1 1 49 ALA MB . 49 ALA QB 1 1
1022 1 1 1 1 46 TYR QB . 46 TYR QB 1 1
1022 1 2 1 1 50 THR MG . 50 THR QG2 1 1
1023 1 1 1 1 46 TYR QB . 46 TYR QB 1 1
1023 1 2 1 1 88 TYR QD . 88 TYR QD 1 1
1024 1 1 1 1 46 TYR QB . 46 TYR QB 1 1
1024 1 2 1 1 88 TYR QE . 88 TYR QE 1 1
1025 1 1 1 1 46 TYR QD . 46 TYR QD 1 1
1025 1 2 1 1 47 LYS H . 47 LYS HN 1 1
1026 1 1 1 1 46 TYR QD . 46 TYR QD 1 1
1026 1 2 1 1 47 LYS HA . 47 LYS HA 1 1
1027 1 1 1 1 46 TYR QD . 46 TYR QD 1 1
1027 1 2 1 1 47 LYS HD2 . 47 LYS HD2 1 1
1028 1 1 1 1 46 TYR QD . 46 TYR QD 1 1
1028 1 2 1 1 47 LYS HD3 . 47 LYS HD3 1 1
1029 1 1 1 1 46 TYR QD . 46 TYR QD 1 1
1029 1 2 1 1 47 LYS QE . 47 LYS QE 1 1
1030 1 1 1 1 46 TYR QD . 46 TYR QD 1 1
1030 1 2 1 1 47 LYS HG2 . 47 LYS HG2 1 1
1031 1 1 1 1 46 TYR QD . 46 TYR QD 1 1
1031 1 2 1 1 47 LYS HG3 . 47 LYS HG3 1 1
1032 1 1 1 1 46 TYR QD . 46 TYR QD 1 1
1032 1 2 1 1 49 ALA H . 49 ALA HN 1 1
1033 1 1 1 1 46 TYR QD . 46 TYR QD 1 1
1033 1 2 1 1 50 THR HG1 . 50 THR HG1 1 1
1034 1 1 1 1 46 TYR QD . 46 TYR QD 1 1
1034 1 2 1 1 50 THR MG . 50 THR QG2 1 1
1035 1 1 1 1 46 TYR QE . 46 TYR QE 1 1
1035 1 2 1 1 47 LYS HA . 47 LYS HA 1 1
1036 1 1 1 1 46 TYR QE . 46 TYR QE 1 1
1036 1 2 1 1 47 LYS HD2 . 47 LYS HD2 1 1
1037 1 1 1 1 46 TYR QE . 46 TYR QE 1 1
1037 1 2 1 1 47 LYS HD3 . 47 LYS HD3 1 1
1038 1 1 1 1 46 TYR QE . 46 TYR QE 1 1
1038 1 2 1 1 47 LYS QE . 47 LYS QE 1 1
1039 1 1 1 1 46 TYR QE . 46 TYR QE 1 1
1039 1 2 1 1 47 LYS HG2 . 47 LYS HG2 1 1
1040 1 1 1 1 46 TYR QE . 46 TYR QE 1 1
1040 1 2 1 1 50 THR HG1 . 50 THR HG1 1 1
1041 1 1 1 1 46 TYR QE . 46 TYR QE 1 1
1041 1 2 1 1 50 THR MG . 50 THR QG2 1 1
1042 1 1 1 1 47 LYS H . 47 LYS HN 1 1
1042 1 2 1 1 47 LYS HB2 . 47 LYS HB2 1 1
1043 1 1 1 1 47 LYS H . 47 LYS HN 1 1
1043 1 2 1 1 47 LYS HB3 . 47 LYS HB3 1 1
1044 1 1 1 1 47 LYS H . 47 LYS HN 1 1
1044 1 2 1 1 47 LYS HD2 . 47 LYS HD2 1 1
1045 1 1 1 1 47 LYS H . 47 LYS HN 1 1
1045 1 2 1 1 47 LYS HD3 . 47 LYS HD3 1 1
1046 1 1 1 1 47 LYS H . 47 LYS HN 1 1
1046 1 2 1 1 47 LYS HG2 . 47 LYS HG2 1 1
1047 1 1 1 1 47 LYS H . 47 LYS HN 1 1
1047 1 2 1 1 47 LYS HG3 . 47 LYS HG3 1 1
1048 1 1 1 1 47 LYS H . 47 LYS HN 1 1
1048 1 2 1 1 48 GLN H . 48 GLN HN 1 1
1049 1 1 1 1 47 LYS H . 47 LYS HN 1 1
1049 1 2 1 1 48 GLN HB2 . 48 GLN HB2 1 1
1050 1 1 1 1 47 LYS H . 47 LYS HN 1 1
1050 1 2 1 1 48 GLN HB3 . 48 GLN HB3 1 1
1051 1 1 1 1 47 LYS H . 47 LYS HN 1 1
1051 1 2 1 1 49 ALA H . 49 ALA HN 1 1
1052 1 1 1 1 47 LYS H . 47 LYS HN 1 1
1052 1 2 1 1 49 ALA MB . 49 ALA QB 1 1
1053 1 1 1 1 47 LYS H . 47 LYS HN 1 1
1053 1 2 1 1 50 THR H . 50 THR HN 1 1
1054 1 1 1 1 47 LYS H . 47 LYS HN 1 1
1054 1 2 1 1 50 THR HG1 . 50 THR HG1 1 1
1055 1 1 1 1 47 LYS H . 47 LYS HN 1 1
1055 1 2 1 1 50 THR MG . 50 THR QG2 1 1
1056 1 1 1 1 47 LYS H . 47 LYS HN 1 1
1056 1 2 1 1 51 GLU QG . 51 GLU QG 1 1
1057 1 1 1 1 47 LYS HA . 47 LYS HA 1 1
1057 1 2 1 1 47 LYS HD2 . 47 LYS HD2 1 1
1058 1 1 1 1 47 LYS HA . 47 LYS HA 1 1
1058 1 2 1 1 47 LYS HD3 . 47 LYS HD3 1 1
1059 1 1 1 1 47 LYS HA . 47 LYS HA 1 1
1059 1 2 1 1 48 GLN HA . 48 GLN HA 1 1
1060 1 1 1 1 47 LYS HA . 47 LYS HA 1 1
1060 1 2 1 1 49 ALA H . 49 ALA HN 1 1
1061 1 1 1 1 47 LYS HA . 47 LYS HA 1 1
1061 1 2 1 1 50 THR H . 50 THR HN 1 1
1062 1 1 1 1 47 LYS HA . 47 LYS HA 1 1
1062 1 2 1 1 50 THR HB . 50 THR HB 1 1
1063 1 1 1 1 47 LYS HA . 47 LYS HA 1 1
1063 1 2 1 1 50 THR HG1 . 50 THR HG1 1 1
1064 1 1 1 1 47 LYS HA . 47 LYS HA 1 1
1064 1 2 1 1 50 THR MG . 50 THR QG2 1 1
1065 1 1 1 1 47 LYS HA . 47 LYS HA 1 1
1065 1 2 1 1 51 GLU H . 51 GLU HN 1 1
1066 1 1 1 1 47 LYS HA . 47 LYS HA 1 1
1066 1 2 1 1 51 GLU HB2 . 51 GLU HB2 1 1
1067 1 1 1 1 47 LYS HA . 47 LYS HA 1 1
1067 1 2 1 1 51 GLU QG . 51 GLU QG 1 1
1068 1 1 1 1 47 LYS HB2 . 47 LYS HB2 1 1
1068 1 2 1 1 47 LYS HE2 . 47 LYS HE2 1 1
1069 1 1 1 1 47 LYS HB2 . 47 LYS HB2 1 1
1069 1 2 1 1 47 LYS QE . 47 LYS QE 1 1
1070 1 1 1 1 47 LYS HB2 . 47 LYS HB2 1 1
1070 1 2 1 1 47 LYS HE3 . 47 LYS HE3 1 1
1071 1 1 1 1 47 LYS HB2 . 47 LYS HB2 1 1
1071 1 2 1 1 48 GLN H . 48 GLN HN 1 1
1072 1 1 1 1 47 LYS HB2 . 47 LYS HB2 1 1
1072 1 2 1 1 73 TRP HE1 . 73 TRP HE1 1 1
1073 1 1 1 1 47 LYS HB2 . 47 LYS HB2 1 1
1073 1 2 1 1 73 TRP HZ2 . 73 TRP HZ2 1 1
1074 1 1 1 1 47 LYS HB3 . 47 LYS HB3 1 1
1074 1 2 1 1 47 LYS HE2 . 47 LYS HE2 1 1
1075 1 1 1 1 47 LYS HB3 . 47 LYS HB3 1 1
1075 1 2 1 1 47 LYS QE . 47 LYS QE 1 1
1076 1 1 1 1 47 LYS HB3 . 47 LYS HB3 1 1
1076 1 2 1 1 47 LYS HE3 . 47 LYS HE3 1 1
1077 1 1 1 1 47 LYS HB3 . 47 LYS HB3 1 1
1077 1 2 1 1 48 GLN H . 48 GLN HN 1 1
1078 1 1 1 1 47 LYS HB3 . 47 LYS HB3 1 1
1078 1 2 1 1 51 GLU H . 51 GLU HN 1 1
1079 1 1 1 1 47 LYS HB3 . 47 LYS HB3 1 1
1079 1 2 1 1 73 TRP HE1 . 73 TRP HE1 1 1
1080 1 1 1 1 47 LYS HB3 . 47 LYS HB3 1 1
1080 1 2 1 1 73 TRP HH2 . 73 TRP HH2 1 1
1081 1 1 1 1 47 LYS HB3 . 47 LYS HB3 1 1
1081 1 2 1 1 73 TRP HZ2 . 73 TRP HZ2 1 1
1082 1 1 1 1 47 LYS HD2 . 47 LYS HD2 1 1
1082 1 2 1 1 51 GLU H . 51 GLU HN 1 1
1083 1 1 1 1 47 LYS HD2 . 47 LYS HD2 1 1
1083 1 2 1 1 51 GLU QG . 51 GLU QG 1 1
1084 1 1 1 1 47 LYS HD2 . 47 LYS HD2 1 1
1084 1 2 1 1 73 TRP HH2 . 73 TRP HH2 1 1
1085 1 1 1 1 47 LYS HD2 . 47 LYS HD2 1 1
1085 1 2 1 1 73 TRP HZ3 . 73 TRP HZ3 1 1
1086 1 1 1 1 47 LYS QE . 47 LYS QE 1 1
1086 1 2 1 1 47 LYS HG3 . 47 LYS HG3 1 1
1087 1 1 1 1 47 LYS HE2 . 47 LYS HE2 1 1
1087 1 2 1 1 73 TRP HZ3 . 73 TRP HZ3 1 1
1088 1 1 1 1 47 LYS HE3 . 47 LYS HE3 1 1
1088 1 2 1 1 73 TRP HZ3 . 73 TRP HZ3 1 1
1089 1 1 1 1 47 LYS HG2 . 47 LYS HG2 1 1
1089 1 2 1 1 48 GLN H . 48 GLN HN 1 1
1090 1 1 1 1 47 LYS HG3 . 47 LYS HG3 1 1
1090 1 2 1 1 48 GLN H . 48 GLN HN 1 1
1091 1 1 1 1 48 GLN H . 48 GLN HN 1 1
1091 1 2 1 1 48 GLN HB2 . 48 GLN HB2 1 1
1092 1 1 1 1 48 GLN H . 48 GLN HN 1 1
1092 1 2 1 1 48 GLN HB3 . 48 GLN HB3 1 1
1093 1 1 1 1 48 GLN H . 48 GLN HN 1 1
1093 1 2 1 1 48 GLN HG2 . 48 GLN HG2 1 1
1094 1 1 1 1 48 GLN H . 48 GLN HN 1 1
1094 1 2 1 1 48 GLN HG3 . 48 GLN HG3 1 1
1095 1 1 1 1 48 GLN H . 48 GLN HN 1 1
1095 1 2 1 1 49 ALA H . 49 ALA HN 1 1
1096 1 1 1 1 48 GLN H . 48 GLN HN 1 1
1096 1 2 1 1 49 ALA HA . 49 ALA HA 1 1
1097 1 1 1 1 48 GLN H . 48 GLN HN 1 1
1097 1 2 1 1 49 ALA MB . 49 ALA QB 1 1
1098 1 1 1 1 48 GLN H . 48 GLN HN 1 1
1098 1 2 1 1 50 THR H . 50 THR HN 1 1
1099 1 1 1 1 48 GLN H . 48 GLN HN 1 1
1099 1 2 1 1 52 GLY H . 52 GLY HN 1 1
1100 1 1 1 1 48 GLN H . 48 GLN HN 1 1
1100 1 2 1 1 73 TRP HD1 . 73 TRP HD1 1 1
1101 1 1 1 1 48 GLN H . 48 GLN HN 1 1
1101 1 2 1 1 73 TRP HE1 . 73 TRP HE1 1 1
1102 1 1 1 1 48 GLN H . 48 GLN HN 1 1
1102 1 2 1 1 84 ALA MB . 84 ALA QB 1 1
1103 1 1 1 1 48 GLN HA . 48 GLN HA 1 1
1103 1 2 1 1 48 GLN HG3 . 48 GLN HG3 1 1
1104 1 1 1 1 48 GLN HA . 48 GLN HA 1 1
1104 1 2 1 1 50 THR H . 50 THR HN 1 1
1105 1 1 1 1 48 GLN HA . 48 GLN HA 1 1
1105 1 2 1 1 51 GLU H . 51 GLU HN 1 1
1106 1 1 1 1 48 GLN HA . 48 GLN HA 1 1
1106 1 2 1 1 51 GLU HB2 . 51 GLU HB2 1 1
1107 1 1 1 1 48 GLN HA . 48 GLN HA 1 1
1107 1 2 1 1 52 GLY H . 52 GLY HN 1 1
1108 1 1 1 1 48 GLN HA . 48 GLN HA 1 1
1108 1 2 1 1 52 GLY HA3 . 52 GLY HA2 1 1
1109 1 1 1 1 48 GLN HA . 48 GLN HA 1 1
1109 1 2 1 1 73 TRP HE1 . 73 TRP HE1 1 1
1110 1 1 1 1 48 GLN HA . 48 GLN HA 1 1
1110 1 2 1 1 73 TRP HZ2 . 73 TRP HZ2 1 1
1111 1 1 1 1 48 GLN HA . 48 GLN HA 1 1
1111 1 2 1 1 84 ALA MB . 84 ALA QB 1 1
1112 1 1 1 1 48 GLN HB2 . 48 GLN HB2 1 1
1112 1 2 1 1 49 ALA H . 49 ALA HN 1 1
1113 1 1 1 1 48 GLN HB2 . 48 GLN HB2 1 1
1113 1 2 1 1 73 TRP HD1 . 73 TRP HD1 1 1
1114 1 1 1 1 48 GLN HB2 . 48 GLN HB2 1 1
1114 1 2 1 1 73 TRP HE1 . 73 TRP HE1 1 1
1115 1 1 1 1 48 GLN HB2 . 48 GLN HB2 1 1
1115 1 2 1 1 76 LEU HG . 76 LEU HG 1 1
1116 1 1 1 1 48 GLN HB2 . 48 GLN HB2 1 1
1116 1 2 1 1 84 ALA MB . 84 ALA QB 1 1
1117 1 1 1 1 48 GLN HB3 . 48 GLN HB3 1 1
1117 1 2 1 1 49 ALA H . 49 ALA HN 1 1
1118 1 1 1 1 48 GLN HB3 . 48 GLN HB3 1 1
1118 1 2 1 1 49 ALA MB . 49 ALA QB 1 1
1119 1 1 1 1 48 GLN HB3 . 48 GLN HB3 1 1
1119 1 2 1 1 50 THR H . 50 THR HN 1 1
1120 1 1 1 1 48 GLN HB3 . 48 GLN HB3 1 1
1120 1 2 1 1 52 GLY H . 52 GLY HN 1 1
1121 1 1 1 1 48 GLN HB3 . 48 GLN HB3 1 1
1121 1 2 1 1 73 TRP HE1 . 73 TRP HE1 1 1
1122 1 1 1 1 48 GLN HB3 . 48 GLN HB3 1 1
1122 1 2 1 1 76 LEU HG . 76 LEU HG 1 1
1123 1 1 1 1 48 GLN HB3 . 48 GLN HB3 1 1
1123 1 2 1 1 84 ALA MB . 84 ALA QB 1 1
1124 1 1 1 1 48 GLN HE21 . 48 GLN HE21 1 1
1124 1 2 1 1 53 PRO HA . 53 PRO HA 1 1
1125 1 1 1 1 48 GLN HE21 . 48 GLN HE21 1 1
1125 1 2 1 1 53 PRO HB2 . 53 PRO HB2 1 1
1126 1 1 1 1 48 GLN HE21 . 48 GLN HE21 1 1
1126 1 2 1 1 54 CYS H . 54 CYS HN 1 1
1127 1 1 1 1 48 GLN HE21 . 48 GLN HE21 1 1
1127 1 2 1 1 76 LEU HG . 76 LEU HG 1 1
1128 1 1 1 1 48 GLN HE21 . 48 GLN HE21 1 1
1128 1 2 1 1 78 SER HA . 78 SER HA 1 1
1129 1 1 1 1 48 GLN HE21 . 48 GLN HE21 1 1
1129 1 2 1 1 79 LEU H . 79 LEU HN 1 1
1130 1 1 1 1 48 GLN HE21 . 48 GLN HE21 1 1
1130 1 2 1 1 79 LEU HB2 . 79 LEU HB2 1 1
1131 1 1 1 1 48 GLN HE21 . 48 GLN HE21 1 1
1131 1 2 1 1 79 LEU HB3 . 79 LEU HB3 1 1
1132 1 1 1 1 48 GLN HE21 . 48 GLN HE21 1 1
1132 1 2 1 1 79 LEU MD1 . 79 LEU QD1 1 1
1133 1 1 1 1 48 GLN HE21 . 48 GLN HE21 1 1
1133 1 2 1 1 79 LEU HG . 79 LEU HG 1 1
1134 1 1 1 1 48 GLN HE22 . 48 GLN HE22 1 1
1134 1 2 1 1 48 GLN HG3 . 48 GLN HG3 1 1
1135 1 1 1 1 48 GLN HE22 . 48 GLN HE22 1 1
1135 1 2 1 1 53 PRO HA . 53 PRO HA 1 1
1136 1 1 1 1 48 GLN HE22 . 48 GLN HE22 1 1
1136 1 2 1 1 53 PRO HB2 . 53 PRO HB2 1 1
1137 1 1 1 1 48 GLN HE22 . 48 GLN HE22 1 1
1137 1 2 1 1 53 PRO HB3 . 53 PRO HB3 1 1
1138 1 1 1 1 48 GLN HE22 . 48 GLN HE22 1 1
1138 1 2 1 1 53 PRO HG3 . 53 PRO HG3 1 1
1139 1 1 1 1 48 GLN HE22 . 48 GLN HE22 1 1
1139 1 2 1 1 54 CYS H . 54 CYS HN 1 1
1140 1 1 1 1 48 GLN HE22 . 48 GLN HE22 1 1
1140 1 2 1 1 73 TRP HE1 . 73 TRP HE1 1 1
1141 1 1 1 1 48 GLN HE22 . 48 GLN HE22 1 1
1141 1 2 1 1 76 LEU HG . 76 LEU HG 1 1
1142 1 1 1 1 48 GLN HE22 . 48 GLN HE22 1 1
1142 1 2 1 1 78 SER HA . 78 SER HA 1 1
1143 1 1 1 1 48 GLN HE22 . 48 GLN HE22 1 1
1143 1 2 1 1 79 LEU H . 79 LEU HN 1 1
1144 1 1 1 1 48 GLN HE22 . 48 GLN HE22 1 1
1144 1 2 1 1 79 LEU HB3 . 79 LEU HB3 1 1
1145 1 1 1 1 48 GLN HE22 . 48 GLN HE22 1 1
1145 1 2 1 1 79 LEU MD1 . 79 LEU QD1 1 1
1146 1 1 1 1 48 GLN HG2 . 48 GLN HG2 1 1
1146 1 2 1 1 49 ALA H . 49 ALA HN 1 1
1147 1 1 1 1 48 GLN HG2 . 48 GLN HG2 1 1
1147 1 2 1 1 73 TRP HE1 . 73 TRP HE1 1 1
1148 1 1 1 1 48 GLN HG2 . 48 GLN HG2 1 1
1148 1 2 1 1 76 LEU HG . 76 LEU HG 1 1
1149 1 1 1 1 48 GLN HG2 . 48 GLN HG2 1 1
1149 1 2 1 1 79 LEU H . 79 LEU HN 1 1
1150 1 1 1 1 48 GLN HG2 . 48 GLN HG2 1 1
1150 1 2 1 1 79 LEU HB2 . 79 LEU HB2 1 1
1151 1 1 1 1 48 GLN HG2 . 48 GLN HG2 1 1
1151 1 2 1 1 79 LEU HB3 . 79 LEU HB3 1 1
1152 1 1 1 1 48 GLN HG2 . 48 GLN HG2 1 1
1152 1 2 1 1 79 LEU MD1 . 79 LEU QD1 1 1
1153 1 1 1 1 48 GLN HG2 . 48 GLN HG2 1 1
1153 1 2 1 1 79 LEU HG . 79 LEU HG 1 1
1154 1 1 1 1 48 GLN HG2 . 48 GLN HG2 1 1
1154 1 2 1 1 84 ALA HA . 84 ALA HA 1 1
1155 1 1 1 1 48 GLN HG2 . 48 GLN HG2 1 1
1155 1 2 1 1 84 ALA MB . 84 ALA QB 1 1
1156 1 1 1 1 48 GLN HG3 . 48 GLN HG3 1 1
1156 1 2 1 1 49 ALA H . 49 ALA HN 1 1
1157 1 1 1 1 48 GLN HG3 . 48 GLN HG3 1 1
1157 1 2 1 1 49 ALA HA . 49 ALA HA 1 1
1158 1 1 1 1 48 GLN HG3 . 48 GLN HG3 1 1
1158 1 2 1 1 49 ALA MB . 49 ALA QB 1 1
1159 1 1 1 1 48 GLN HG3 . 48 GLN HG3 1 1
1159 1 2 1 1 73 TRP HE1 . 73 TRP HE1 1 1
1160 1 1 1 1 48 GLN HG3 . 48 GLN HG3 1 1
1160 1 2 1 1 76 LEU HG . 76 LEU HG 1 1
1161 1 1 1 1 48 GLN HG3 . 48 GLN HG3 1 1
1161 1 2 1 1 79 LEU HB2 . 79 LEU HB2 1 1
1162 1 1 1 1 48 GLN HG3 . 48 GLN HG3 1 1
1162 1 2 1 1 79 LEU HB3 . 79 LEU HB3 1 1
1163 1 1 1 1 48 GLN HG3 . 48 GLN HG3 1 1
1163 1 2 1 1 79 LEU MD1 . 79 LEU QD1 1 1
1164 1 1 1 1 48 GLN HG3 . 48 GLN HG3 1 1
1164 1 2 1 1 79 LEU HG . 79 LEU HG 1 1
1165 1 1 1 1 48 GLN HG3 . 48 GLN HG3 1 1
1165 1 2 1 1 81 LYS HA . 81 LYS HA 1 1
1166 1 1 1 1 48 GLN HG3 . 48 GLN HG3 1 1
1166 1 2 1 1 84 ALA MB . 84 ALA QB 1 1
1167 1 1 1 1 49 ALA H . 49 ALA HN 1 1
1167 1 2 1 1 49 ALA MB . 49 ALA QB 1 1
1168 1 1 1 1 49 ALA H . 49 ALA HN 1 1
1168 1 2 1 1 50 THR H . 50 THR HN 1 1
1169 1 1 1 1 49 ALA H . 49 ALA HN 1 1
1169 1 2 1 1 50 THR HG1 . 50 THR HG1 1 1
1170 1 1 1 1 49 ALA H . 49 ALA HN 1 1
1170 1 2 1 1 51 GLU H . 51 GLU HN 1 1
1171 1 1 1 1 49 ALA H . 49 ALA HN 1 1
1171 1 2 1 1 52 GLY H . 52 GLY HN 1 1
1172 1 1 1 1 49 ALA H . 49 ALA HN 1 1
1172 1 2 1 1 84 ALA MB . 84 ALA QB 1 1
1173 1 1 1 1 49 ALA H . 49 ALA HN 1 1
1173 1 2 1 1 85 ARG HA . 85 ARG HA 1 1
1174 1 1 1 1 49 ALA HA . 49 ALA HA 1 1
1174 1 2 1 1 50 THR HG1 . 50 THR HG1 1 1
1175 1 1 1 1 49 ALA HA . 49 ALA HA 1 1
1175 1 2 1 1 52 GLY H . 52 GLY HN 1 1
1176 1 1 1 1 49 ALA HA . 49 ALA HA 1 1
1176 1 2 1 1 81 LYS HA . 81 LYS HA 1 1
1177 1 1 1 1 49 ALA HA . 49 ALA HA 1 1
1177 1 2 1 1 81 LYS HB2 . 81 LYS HB2 1 1
1178 1 1 1 1 49 ALA HA . 49 ALA HA 1 1
1178 1 2 1 1 81 LYS QB . 81 LYS QB 1 1
1179 1 1 1 1 49 ALA HA . 49 ALA HA 1 1
1179 1 2 1 1 81 LYS HB3 . 81 LYS HB3 1 1
1180 1 1 1 1 49 ALA HA . 49 ALA HA 1 1
1180 1 2 1 1 81 LYS QD . 81 LYS QD 1 1
1181 1 1 1 1 49 ALA HA . 49 ALA HA 1 1
1181 1 2 1 1 81 LYS QE . 81 LYS QE 1 1
1182 1 1 1 1 49 ALA HA . 49 ALA HA 1 1
1182 1 2 1 1 81 LYS QG . 81 LYS QG 1 1
1183 1 1 1 1 49 ALA HA . 49 ALA HA 1 1
1183 1 2 1 1 84 ALA MB . 84 ALA QB 1 1
1184 1 1 1 1 49 ALA HA . 49 ALA HA 1 1
1184 1 2 1 1 85 ARG H . 85 ARG HN 1 1
1185 1 1 1 1 49 ALA MB . 49 ALA QB 1 1
1185 1 2 1 1 50 THR H . 50 THR HN 1 1
1186 1 1 1 1 49 ALA MB . 49 ALA QB 1 1
1186 1 2 1 1 50 THR HA . 50 THR HA 1 1
1187 1 1 1 1 49 ALA MB . 49 ALA QB 1 1
1187 1 2 1 1 50 THR HG1 . 50 THR HG1 1 1
1188 1 1 1 1 49 ALA MB . 49 ALA QB 1 1
1188 1 2 1 1 51 GLU H . 51 GLU HN 1 1
1189 1 1 1 1 49 ALA MB . 49 ALA QB 1 1
1189 1 2 1 1 52 GLY H . 52 GLY HN 1 1
1190 1 1 1 1 49 ALA MB . 49 ALA QB 1 1
1190 1 2 1 1 81 LYS HA . 81 LYS HA 1 1
1191 1 1 1 1 49 ALA MB . 49 ALA QB 1 1
1191 1 2 1 1 81 LYS QB . 81 LYS QB 1 1
1192 1 1 1 1 49 ALA MB . 49 ALA QB 1 1
1192 1 2 1 1 84 ALA MB . 84 ALA QB 1 1
1193 1 1 1 1 49 ALA MB . 49 ALA QB 1 1
1193 1 2 1 1 85 ARG H . 85 ARG HN 1 1
1194 1 1 1 1 49 ALA MB . 49 ALA QB 1 1
1194 1 2 1 1 85 ARG HA . 85 ARG HA 1 1
1195 1 1 1 1 49 ALA MB . 49 ALA QB 1 1
1195 1 2 1 1 85 ARG QB . 85 ARG QB 1 1
1196 1 1 1 1 49 ALA MB . 49 ALA QB 1 1
1196 1 2 1 1 85 ARG HD2 . 85 ARG HD2 1 1
1197 1 1 1 1 49 ALA MB . 49 ALA QB 1 1
1197 1 2 1 1 85 ARG QD . 85 ARG QD 1 1
1198 1 1 1 1 49 ALA MB . 49 ALA QB 1 1
1198 1 2 1 1 85 ARG HD3 . 85 ARG HD3 1 1
1199 1 1 1 1 49 ALA MB . 49 ALA QB 1 1
1199 1 2 1 1 85 ARG HG2 . 85 ARG HG2 1 1
1200 1 1 1 1 49 ALA MB . 49 ALA QB 1 1
1200 1 2 1 1 85 ARG QG . 85 ARG QG 1 1
1201 1 1 1 1 49 ALA MB . 49 ALA QB 1 1
1201 1 2 1 1 85 ARG HG3 . 85 ARG HG3 1 1
1202 1 1 1 1 49 ALA MB . 49 ALA QB 1 1
1202 1 2 1 1 86 GLN H . 86 GLN HN 1 1
1203 1 1 1 1 49 ALA MB . 49 ALA QB 1 1
1203 1 2 1 1 88 TYR H . 88 TYR HN 1 1
1204 1 1 1 1 50 THR H . 50 THR HN 1 1
1204 1 2 1 1 50 THR HB . 50 THR HB 1 1
1205 1 1 1 1 50 THR H . 50 THR HN 1 1
1205 1 2 1 1 50 THR HG1 . 50 THR HG1 1 1
1206 1 1 1 1 50 THR H . 50 THR HN 1 1
1206 1 2 1 1 50 THR MG . 50 THR QG2 1 1
1207 1 1 1 1 50 THR H . 50 THR HN 1 1
1207 1 2 1 1 51 GLU H . 51 GLU HN 1 1
1208 1 1 1 1 50 THR H . 50 THR HN 1 1
1208 1 2 1 1 51 GLU HA . 51 GLU HA 1 1
1209 1 1 1 1 50 THR H . 50 THR HN 1 1
1209 1 2 1 1 51 GLU HB2 . 51 GLU HB2 1 1
1210 1 1 1 1 50 THR H . 50 THR HN 1 1
1210 1 2 1 1 51 GLU QG . 51 GLU QG 1 1
1211 1 1 1 1 50 THR H . 50 THR HN 1 1
1211 1 2 1 1 52 GLY H . 52 GLY HN 1 1
1212 1 1 1 1 50 THR H . 50 THR HN 1 1
1212 1 2 1 1 81 LYS QD . 81 LYS QD 1 1
1213 1 1 1 1 50 THR H . 50 THR HN 1 1
1213 1 2 1 1 81 LYS QE . 81 LYS QE 1 1
1214 1 1 1 1 50 THR H . 50 THR HN 1 1
1214 1 2 1 1 84 ALA MB . 84 ALA QB 1 1
1215 1 1 1 1 50 THR HA . 50 THR HA 1 1
1215 1 2 1 1 50 THR MG . 50 THR QG2 1 1
1216 1 1 1 1 50 THR HA . 50 THR HA 1 1
1216 1 2 1 1 51 GLU HA . 51 GLU HA 1 1
1217 1 1 1 1 50 THR HA . 50 THR HA 1 1
1217 1 2 1 1 51 GLU QG . 51 GLU QG 1 1
1218 1 1 1 1 50 THR HA . 50 THR HA 1 1
1218 1 2 1 1 81 LYS QD . 81 LYS QD 1 1
1219 1 1 1 1 50 THR HA . 50 THR HA 1 1
1219 1 2 1 1 81 LYS QE . 81 LYS QE 1 1
1220 1 1 1 1 50 THR HB . 50 THR HB 1 1
1220 1 2 1 1 51 GLU H . 51 GLU HN 1 1
1221 1 1 1 1 50 THR HB . 50 THR HB 1 1
1221 1 2 1 1 51 GLU HA . 51 GLU HA 1 1
1222 1 1 1 1 50 THR HB . 50 THR HB 1 1
1222 1 2 1 1 51 GLU QG . 51 GLU QG 1 1
1223 1 1 1 1 50 THR HG1 . 50 THR HG1 1 1
1223 1 2 1 1 50 THR MG . 50 THR QG2 1 1
1224 1 1 1 1 50 THR HG1 . 50 THR HG1 1 1
1224 1 2 1 1 51 GLU H . 51 GLU HN 1 1
1225 1 1 1 1 50 THR HG1 . 50 THR HG1 1 1
1225 1 2 1 1 52 GLY H . 52 GLY HN 1 1
1226 1 1 1 1 50 THR MG . 50 THR QG2 1 1
1226 1 2 1 1 51 GLU H . 51 GLU HN 1 1
1227 1 1 1 1 50 THR MG . 50 THR QG2 1 1
1227 1 2 1 1 51 GLU QG . 51 GLU QG 1 1
1228 1 1 1 1 50 THR MG . 50 THR QG2 1 1
1228 1 2 1 1 52 GLY H . 52 GLY HN 1 1
1229 1 1 1 1 51 GLU H . 51 GLU HN 1 1
1229 1 2 1 1 51 GLU HB2 . 51 GLU HB2 1 1
1230 1 1 1 1 51 GLU H . 51 GLU HN 1 1
1230 1 2 1 1 51 GLU HB3 . 51 GLU HB3 1 1
1231 1 1 1 1 51 GLU H . 51 GLU HN 1 1
1231 1 2 1 1 51 GLU QG . 51 GLU QG 1 1
1232 1 1 1 1 51 GLU H . 51 GLU HN 1 1
1232 1 2 1 1 52 GLY H . 52 GLY HN 1 1
1233 1 1 1 1 51 GLU H . 51 GLU HN 1 1
1233 1 2 1 1 73 TRP HZ2 . 73 TRP HZ2 1 1
1234 1 1 1 1 51 GLU H . 51 GLU HN 1 1
1234 1 2 1 1 81 LYS QE . 81 LYS QE 1 1
1235 1 1 1 1 51 GLU HA . 51 GLU HA 1 1
1235 1 2 1 1 51 GLU QG . 51 GLU QG 1 1
1236 1 1 1 1 51 GLU HA . 51 GLU HA 1 1
1236 1 2 1 1 52 GLY HA3 . 52 GLY HA2 1 1
1237 1 1 1 1 51 GLU HA . 51 GLU HA 1 1
1237 1 2 1 1 81 LYS QE . 81 LYS QE 1 1
1238 1 1 1 1 51 GLU HB2 . 51 GLU HB2 1 1
1238 1 2 1 1 52 GLY H . 52 GLY HN 1 1
1239 1 1 1 1 51 GLU HB2 . 51 GLU HB2 1 1
1239 1 2 1 1 55 ASN QD . 55 ASN QD2 1 1
1240 1 1 1 1 51 GLU HB2 . 51 GLU HB2 1 1
1240 1 2 1 1 73 TRP HE1 . 73 TRP HE1 1 1
1241 1 1 1 1 51 GLU HB2 . 51 GLU HB2 1 1
1241 1 2 1 1 73 TRP HH2 . 73 TRP HH2 1 1
1242 1 1 1 1 51 GLU HB2 . 51 GLU HB2 1 1
1242 1 2 1 1 73 TRP HZ2 . 73 TRP HZ2 1 1
1243 1 1 1 1 51 GLU HB3 . 51 GLU HB3 1 1
1243 1 2 1 1 52 GLY H . 52 GLY HN 1 1
1244 1 1 1 1 51 GLU HB3 . 51 GLU HB3 1 1
1244 1 2 1 1 52 GLY HA3 . 52 GLY HA2 1 1
1245 1 1 1 1 51 GLU HB3 . 51 GLU HB3 1 1
1245 1 2 1 1 55 ASN HD21 . 55 ASN HD21 1 1
1246 1 1 1 1 51 GLU HB3 . 51 GLU HB3 1 1
1246 1 2 1 1 55 ASN QD . 55 ASN QD2 1 1
1247 1 1 1 1 51 GLU HB3 . 51 GLU HB3 1 1
1247 1 2 1 1 55 ASN HD22 . 55 ASN HD22 1 1
1248 1 1 1 1 51 GLU HB3 . 51 GLU HB3 1 1
1248 1 2 1 1 73 TRP HH2 . 73 TRP HH2 1 1
1249 1 1 1 1 51 GLU HB3 . 51 GLU HB3 1 1
1249 1 2 1 1 73 TRP HZ2 . 73 TRP HZ2 1 1
1250 1 1 1 1 51 GLU QG . 51 GLU QG 1 1
1250 1 2 1 1 52 GLY H . 52 GLY HN 1 1
1251 1 1 1 1 51 GLU QG . 51 GLU QG 1 1
1251 1 2 1 1 55 ASN QD . 55 ASN QD2 1 1
1252 1 1 1 1 51 GLU QG . 51 GLU QG 1 1
1252 1 2 1 1 73 TRP HH2 . 73 TRP HH2 1 1
1253 1 1 1 1 51 GLU QG . 51 GLU QG 1 1
1253 1 2 1 1 73 TRP HZ2 . 73 TRP HZ2 1 1
1254 1 1 1 1 52 GLY H . 52 GLY HN 1 1
1254 1 2 1 1 53 PRO HD2 . 53 PRO HD2 1 1
1255 1 1 1 1 52 GLY H . 52 GLY HN 1 1
1255 1 2 1 1 53 PRO QD . 53 PRO QD 1 1
1256 1 1 1 1 52 GLY H . 52 GLY HN 1 1
1256 1 2 1 1 53 PRO HD3 . 53 PRO HD3 1 1
1257 1 1 1 1 52 GLY H . 52 GLY HN 1 1
1257 1 2 1 1 73 TRP HE1 . 73 TRP HE1 1 1
1258 1 1 1 1 52 GLY H . 52 GLY HN 1 1
1258 1 2 1 1 73 TRP HZ2 . 73 TRP HZ2 1 1
1259 1 1 1 1 52 GLY H . 52 GLY HN 1 1
1259 1 2 1 1 81 LYS QD . 81 LYS QD 1 1
1260 1 1 1 1 52 GLY H . 52 GLY HN 1 1
1260 1 2 1 1 81 LYS HE2 . 81 LYS HE2 1 1
1261 1 1 1 1 52 GLY H . 52 GLY HN 1 1
1261 1 2 1 1 81 LYS QE . 81 LYS QE 1 1
1262 1 1 1 1 52 GLY H . 52 GLY HN 1 1
1262 1 2 1 1 81 LYS HE3 . 81 LYS HE3 1 1
1263 1 1 1 1 52 GLY H . 52 GLY HN 1 1
1263 1 2 1 1 81 LYS QG . 81 LYS QG 1 1
1264 1 1 1 1 52 GLY HA2 . 52 GLY HA1 1 1
1264 1 2 1 1 53 PRO HD2 . 53 PRO HD2 1 1
1265 1 1 1 1 52 GLY HA2 . 52 GLY HA1 1 1
1265 1 2 1 1 53 PRO HD3 . 53 PRO HD3 1 1
1266 1 1 1 1 52 GLY HA2 . 52 GLY HA1 1 1
1266 1 2 1 1 53 PRO HG3 . 53 PRO HG3 1 1
1267 1 1 1 1 52 GLY HA2 . 52 GLY HA1 1 1
1267 1 2 1 1 81 LYS QE . 81 LYS QE 1 1
1268 1 1 1 1 52 GLY HA3 . 52 GLY HA2 1 1
1268 1 2 1 1 53 PRO HD2 . 53 PRO HD2 1 1
1269 1 1 1 1 52 GLY HA3 . 52 GLY HA2 1 1
1269 1 2 1 1 53 PRO HD3 . 53 PRO HD3 1 1
1270 1 1 1 1 52 GLY HA3 . 52 GLY HA2 1 1
1270 1 2 1 1 53 PRO HG2 . 53 PRO HG2 1 1
1271 1 1 1 1 52 GLY HA3 . 52 GLY HA2 1 1
1271 1 2 1 1 73 TRP HE1 . 73 TRP HE1 1 1
1272 1 1 1 1 52 GLY HA3 . 52 GLY HA2 1 1
1272 1 2 1 1 81 LYS HE2 . 81 LYS HE2 1 1
1273 1 1 1 1 52 GLY HA3 . 52 GLY HA2 1 1
1273 1 2 1 1 81 LYS HE3 . 81 LYS HE3 1 1
1274 1 1 1 1 53 PRO HA . 53 PRO HA 1 1
1274 1 2 1 1 54 CYS H . 54 CYS HN 1 1
1275 1 1 1 1 53 PRO HA . 53 PRO HA 1 1
1275 1 2 1 1 54 CYS HA . 54 CYS HA 1 1
1276 1 1 1 1 53 PRO HA . 53 PRO HA 1 1
1276 1 2 1 1 54 CYS HB3 . 54 CYS HB3 1 1
1277 1 1 1 1 53 PRO HA . 53 PRO HA 1 1
1277 1 2 1 1 55 ASN H . 55 ASN HN 1 1
1278 1 1 1 1 53 PRO HA . 53 PRO HA 1 1
1278 1 2 1 1 73 TRP HE1 . 73 TRP HE1 1 1
1279 1 1 1 1 53 PRO HB2 . 53 PRO HB2 1 1
1279 1 2 1 1 54 CYS H . 54 CYS HN 1 1
1280 1 1 1 1 53 PRO HB2 . 53 PRO HB2 1 1
1280 1 2 1 1 54 CYS HA . 54 CYS HA 1 1
1281 1 1 1 1 53 PRO HB2 . 53 PRO HB2 1 1
1281 1 2 1 1 78 SER HA . 78 SER HA 1 1
1282 1 1 1 1 53 PRO HB3 . 53 PRO HB3 1 1
1282 1 2 1 1 54 CYS H . 54 CYS HN 1 1
1283 1 1 1 1 53 PRO HB3 . 53 PRO HB3 1 1
1283 1 2 1 1 78 SER HA . 78 SER HA 1 1
1284 1 1 1 1 53 PRO HB3 . 53 PRO HB3 1 1
1284 1 2 1 1 78 SER QB . 78 SER QB 1 1
1285 1 1 1 1 53 PRO QD . 53 PRO QD 1 1
1285 1 2 1 1 73 TRP HE1 . 73 TRP HE1 1 1
1286 1 1 1 1 53 PRO HG3 . 53 PRO HG3 1 1
1286 1 2 1 1 78 SER HA . 78 SER HA 1 1
1287 1 1 1 1 53 PRO HG3 . 53 PRO HG3 1 1
1287 1 2 1 1 78 SER QB . 78 SER QB 1 1
1288 1 1 1 1 54 CYS H . 54 CYS HN 1 1
1288 1 2 1 1 54 CYS HB2 . 54 CYS HB2 1 1
1289 1 1 1 1 54 CYS H . 54 CYS HN 1 1
1289 1 2 1 1 54 CYS HB3 . 54 CYS HB3 1 1
1290 1 1 1 1 54 CYS H . 54 CYS HN 1 1
1290 1 2 1 1 54 CYS HG . 54 CYS HG 1 1
1291 1 1 1 1 54 CYS H . 54 CYS HN 1 1
1291 1 2 1 1 55 ASN H . 55 ASN HN 1 1
1292 1 1 1 1 54 CYS H . 54 CYS HN 1 1
1292 1 2 1 1 73 TRP HD1 . 73 TRP HD1 1 1
1293 1 1 1 1 54 CYS H . 54 CYS HN 1 1
1293 1 2 1 1 73 TRP HE1 . 73 TRP HE1 1 1
1294 1 1 1 1 54 CYS H . 54 CYS HN 1 1
1294 1 2 1 1 73 TRP HZ2 . 73 TRP HZ2 1 1
1295 1 1 1 1 54 CYS H . 54 CYS HN 1 1
1295 1 2 1 1 74 ASN HA . 74 ASN HA 1 1
1296 1 1 1 1 54 CYS HA . 54 CYS HA 1 1
1296 1 2 1 1 54 CYS HG . 54 CYS HG 1 1
1297 1 1 1 1 54 CYS HA . 54 CYS HA 1 1
1297 1 2 1 1 55 ASN H . 55 ASN HN 1 1
1298 1 1 1 1 54 CYS HA . 54 CYS HA 1 1
1298 1 2 1 1 56 MET H . 56 MET HN 1 1
1299 1 1 1 1 54 CYS HA . 54 CYS HA 1 1
1299 1 2 1 1 73 TRP HE1 . 73 TRP HE1 1 1
1300 1 1 1 1 54 CYS HA . 54 CYS HA 1 1
1300 1 2 1 1 73 TRP HE3 . 73 TRP HE3 1 1
1301 1 1 1 1 54 CYS HA . 54 CYS HA 1 1
1301 1 2 1 1 73 TRP HH2 . 73 TRP HH2 1 1
1302 1 1 1 1 54 CYS HA . 54 CYS HA 1 1
1302 1 2 1 1 73 TRP HZ2 . 73 TRP HZ2 1 1
1303 1 1 1 1 54 CYS HA . 54 CYS HA 1 1
1303 1 2 1 1 74 ASN HA . 74 ASN HA 1 1
1304 1 1 1 1 54 CYS HB2 . 54 CYS HB2 1 1
1304 1 2 1 1 55 ASN H . 55 ASN HN 1 1
1305 1 1 1 1 54 CYS HB2 . 54 CYS HB2 1 1
1305 1 2 1 1 56 MET H . 56 MET HN 1 1
1306 1 1 1 1 54 CYS HB2 . 54 CYS HB2 1 1
1306 1 2 1 1 73 TRP HD1 . 73 TRP HD1 1 1
1307 1 1 1 1 54 CYS HB2 . 54 CYS HB2 1 1
1307 1 2 1 1 73 TRP HE1 . 73 TRP HE1 1 1
1308 1 1 1 1 54 CYS HB2 . 54 CYS HB2 1 1
1308 1 2 1 1 74 ASN H . 74 ASN HN 1 1
1309 1 1 1 1 54 CYS HB2 . 54 CYS HB2 1 1
1309 1 2 1 1 74 ASN HA . 74 ASN HA 1 1
1310 1 1 1 1 54 CYS HB2 . 54 CYS HB2 1 1
1310 1 2 1 1 74 ASN HB3 . 74 ASN HB3 1 1
1311 1 1 1 1 54 CYS HB3 . 54 CYS HB3 1 1
1311 1 2 1 1 55 ASN H . 55 ASN HN 1 1
1312 1 1 1 1 54 CYS HB3 . 54 CYS HB3 1 1
1312 1 2 1 1 73 TRP HE1 . 73 TRP HE1 1 1
1313 1 1 1 1 54 CYS HB3 . 54 CYS HB3 1 1
1313 1 2 1 1 74 ASN H . 74 ASN HN 1 1
1314 1 1 1 1 54 CYS HB3 . 54 CYS HB3 1 1
1314 1 2 1 1 74 ASN HA . 74 ASN HA 1 1
1315 1 1 1 1 54 CYS HB3 . 54 CYS HB3 1 1
1315 1 2 1 1 74 ASN HB3 . 74 ASN HB3 1 1
1316 1 1 1 1 54 CYS HG . 54 CYS HG 1 1
1316 1 2 1 1 55 ASN H . 55 ASN HN 1 1
1317 1 1 1 1 54 CYS HG . 54 CYS HG 1 1
1317 1 2 1 1 56 MET H . 56 MET HN 1 1
1318 1 1 1 1 54 CYS HG . 54 CYS HG 1 1
1318 1 2 1 1 70 TRP HE1 . 70 TRP HE1 1 1
1319 1 1 1 1 54 CYS HG . 54 CYS HG 1 1
1319 1 2 1 1 70 TRP HZ2 . 70 TRP HZ2 1 1
1320 1 1 1 1 54 CYS HG . 54 CYS HG 1 1
1320 1 2 1 1 74 ASN HA . 74 ASN HA 1 1
1321 1 1 1 1 55 ASN H . 55 ASN HN 1 1
1321 1 2 1 1 55 ASN HB2 . 55 ASN HB2 1 1
1322 1 1 1 1 55 ASN H . 55 ASN HN 1 1
1322 1 2 1 1 55 ASN QB . 55 ASN QB 1 1
1323 1 1 1 1 55 ASN H . 55 ASN HN 1 1
1323 1 2 1 1 55 ASN HB3 . 55 ASN HB3 1 1
1324 1 1 1 1 55 ASN H . 55 ASN HN 1 1
1324 1 2 1 1 55 ASN QD . 55 ASN QD2 1 1
1325 1 1 1 1 55 ASN H . 55 ASN HN 1 1
1325 1 2 1 1 56 MET H . 56 MET HN 1 1
1326 1 1 1 1 55 ASN H . 55 ASN HN 1 1
1326 1 2 1 1 56 MET HA . 56 MET HA 1 1
1327 1 1 1 1 55 ASN H . 55 ASN HN 1 1
1327 1 2 1 1 56 MET HB2 . 56 MET HB2 1 1
1328 1 1 1 1 55 ASN H . 55 ASN HN 1 1
1328 1 2 1 1 56 MET HB3 . 56 MET HB3 1 1
1329 1 1 1 1 55 ASN H . 55 ASN HN 1 1
1329 1 2 1 1 56 MET HG2 . 56 MET HG2 1 1
1330 1 1 1 1 55 ASN H . 55 ASN HN 1 1
1330 1 2 1 1 56 MET HG3 . 56 MET HG3 1 1
1331 1 1 1 1 55 ASN H . 55 ASN HN 1 1
1331 1 2 1 1 73 TRP HE1 . 73 TRP HE1 1 1
1332 1 1 1 1 55 ASN H . 55 ASN HN 1 1
1332 1 2 1 1 73 TRP HH2 . 73 TRP HH2 1 1
1333 1 1 1 1 55 ASN H . 55 ASN HN 1 1
1333 1 2 1 1 73 TRP HZ2 . 73 TRP HZ2 1 1
1334 1 1 1 1 55 ASN HA . 55 ASN HA 1 1
1334 1 2 1 1 56 MET HG2 . 56 MET HG2 1 1
1335 1 1 1 1 55 ASN HA . 55 ASN HA 1 1
1335 1 2 1 1 56 MET HG3 . 56 MET HG3 1 1
1336 1 1 1 1 55 ASN QB . 55 ASN QB 1 1
1336 1 2 1 1 55 ASN QD . 55 ASN QD2 1 1
1337 1 1 1 1 55 ASN QD . 55 ASN QD2 1 1
1337 1 2 1 1 73 TRP HH2 . 73 TRP HH2 1 1
1338 1 1 1 1 55 ASN QD . 55 ASN QD2 1 1
1338 1 2 1 1 73 TRP HZ2 . 73 TRP HZ2 1 1
1339 1 1 1 1 56 MET H . 56 MET HN 1 1
1339 1 2 1 1 56 MET HB2 . 56 MET HB2 1 1
1340 1 1 1 1 56 MET H . 56 MET HN 1 1
1340 1 2 1 1 56 MET HB3 . 56 MET HB3 1 1
1341 1 1 1 1 56 MET H . 56 MET HN 1 1
1341 1 2 1 1 56 MET HG2 . 56 MET HG2 1 1
1342 1 1 1 1 56 MET H . 56 MET HN 1 1
1342 1 2 1 1 56 MET HG3 . 56 MET HG3 1 1
1343 1 1 1 1 56 MET H . 56 MET HN 1 1
1343 1 2 1 1 57 PRO HD2 . 57 PRO HD2 1 1
1344 1 1 1 1 56 MET H . 56 MET HN 1 1
1344 1 2 1 1 57 PRO HD3 . 57 PRO HD3 1 1
1345 1 1 1 1 56 MET H . 56 MET HN 1 1
1345 1 2 1 1 70 TRP HE1 . 70 TRP HE1 1 1
1346 1 1 1 1 56 MET HA . 56 MET HA 1 1
1346 1 2 1 1 56 MET ME . 56 MET QE 1 1
1347 1 1 1 1 56 MET HA . 56 MET HA 1 1
1347 1 2 1 1 56 MET HG2 . 56 MET HG2 1 1
1348 1 1 1 1 56 MET HA . 56 MET HA 1 1
1348 1 2 1 1 56 MET HG3 . 56 MET HG3 1 1
1349 1 1 1 1 56 MET HA . 56 MET HA 1 1
1349 1 2 1 1 57 PRO HD2 . 57 PRO HD2 1 1
1350 1 1 1 1 56 MET HA . 56 MET HA 1 1
1350 1 2 1 1 57 PRO HD3 . 57 PRO HD3 1 1
1351 1 1 1 1 56 MET HA . 56 MET HA 1 1
1351 1 2 1 1 57 PRO QG . 57 PRO QG 1 1
1352 1 1 1 1 56 MET HB2 . 56 MET HB2 1 1
1352 1 2 1 1 57 PRO HD2 . 57 PRO HD2 1 1
1353 1 1 1 1 56 MET HB2 . 56 MET HB2 1 1
1353 1 2 1 1 57 PRO HD3 . 57 PRO HD3 1 1
1354 1 1 1 1 56 MET HB2 . 56 MET HB2 1 1
1354 1 2 1 1 57 PRO QG . 57 PRO QG 1 1
1355 1 1 1 1 56 MET HB2 . 56 MET HB2 1 1
1355 1 2 1 1 70 TRP HD1 . 70 TRP HD1 1 1
1356 1 1 1 1 56 MET HB2 . 56 MET HB2 1 1
1356 1 2 1 1 70 TRP HE1 . 70 TRP HE1 1 1
1357 1 1 1 1 56 MET HB3 . 56 MET HB3 1 1
1357 1 2 1 1 57 PRO HD2 . 57 PRO HD2 1 1
1358 1 1 1 1 56 MET HB3 . 56 MET HB3 1 1
1358 1 2 1 1 57 PRO QG . 57 PRO QG 1 1
1359 1 1 1 1 56 MET HB3 . 56 MET HB3 1 1
1359 1 2 1 1 70 TRP HD1 . 70 TRP HD1 1 1
1360 1 1 1 1 56 MET HB3 . 56 MET HB3 1 1
1360 1 2 1 1 70 TRP HE1 . 70 TRP HE1 1 1
1361 1 1 1 1 56 MET HB3 . 56 MET HB3 1 1
1361 1 2 1 1 73 TRP HZ3 . 73 TRP HZ3 1 1
1362 1 1 1 1 56 MET ME . 56 MET QE 1 1
1362 1 2 1 1 56 MET HG2 . 56 MET HG2 1 1
1363 1 1 1 1 56 MET ME . 56 MET QE 1 1
1363 1 2 1 1 56 MET HG3 . 56 MET HG3 1 1
1364 1 1 1 1 56 MET ME . 56 MET QE 1 1
1364 1 2 1 1 57 PRO HD2 . 57 PRO HD2 1 1
1365 1 1 1 1 56 MET ME . 56 MET QE 1 1
1365 1 2 1 1 57 PRO HD3 . 57 PRO HD3 1 1
1366 1 1 1 1 56 MET ME . 56 MET QE 1 1
1366 1 2 1 1 59 PRO HD3 . 59 PRO HD3 1 1
1367 1 1 1 1 56 MET ME . 56 MET QE 1 1
1367 1 2 1 1 59 PRO HG3 . 59 PRO HG3 1 1
1368 1 1 1 1 56 MET ME . 56 MET QE 1 1
1368 1 2 1 1 70 TRP H . 70 TRP HN 1 1
1369 1 1 1 1 56 MET ME . 56 MET QE 1 1
1369 1 2 1 1 70 TRP HA . 70 TRP HA 1 1
1370 1 1 1 1 56 MET ME . 56 MET QE 1 1
1370 1 2 1 1 70 TRP HB2 . 70 TRP HB2 1 1
1371 1 1 1 1 56 MET ME . 56 MET QE 1 1
1371 1 2 1 1 70 TRP HE1 . 70 TRP HE1 1 1
1372 1 1 1 1 56 MET ME . 56 MET QE 1 1
1372 1 2 1 1 73 TRP HZ3 . 73 TRP HZ3 1 1
1373 1 1 1 1 56 MET HG2 . 56 MET HG2 1 1
1373 1 2 1 1 57 PRO HD2 . 57 PRO HD2 1 1
1374 1 1 1 1 56 MET HG2 . 56 MET HG2 1 1
1374 1 2 1 1 70 TRP HD1 . 70 TRP HD1 1 1
1375 1 1 1 1 56 MET HG2 . 56 MET HG2 1 1
1375 1 2 1 1 70 TRP HE1 . 70 TRP HE1 1 1
1376 1 1 1 1 56 MET HG2 . 56 MET HG2 1 1
1376 1 2 1 1 73 TRP HE3 . 73 TRP HE3 1 1
1377 1 1 1 1 56 MET HG2 . 56 MET HG2 1 1
1377 1 2 1 1 73 TRP HH2 . 73 TRP HH2 1 1
1378 1 1 1 1 56 MET HG2 . 56 MET HG2 1 1
1378 1 2 1 1 73 TRP HZ3 . 73 TRP HZ3 1 1
1379 1 1 1 1 56 MET HG3 . 56 MET HG3 1 1
1379 1 2 1 1 57 PRO HD2 . 57 PRO HD2 1 1
1380 1 1 1 1 56 MET HG3 . 56 MET HG3 1 1
1380 1 2 1 1 57 PRO HD3 . 57 PRO HD3 1 1
1381 1 1 1 1 56 MET HG3 . 56 MET HG3 1 1
1381 1 2 1 1 70 TRP HD1 . 70 TRP HD1 1 1
1382 1 1 1 1 56 MET HG3 . 56 MET HG3 1 1
1382 1 2 1 1 70 TRP HE1 . 70 TRP HE1 1 1
1383 1 1 1 1 56 MET HG3 . 56 MET HG3 1 1
1383 1 2 1 1 73 TRP HE3 . 73 TRP HE3 1 1
1384 1 1 1 1 57 PRO HA . 57 PRO HA 1 1
1384 1 2 1 1 58 LYS H . 58 LYS HN 1 1
1385 1 1 1 1 57 PRO HA . 57 PRO HA 1 1
1385 1 2 1 1 58 LYS HB2 . 58 LYS HB2 1 1
1386 1 1 1 1 57 PRO HA . 57 PRO HA 1 1
1386 1 2 1 1 58 LYS HB3 . 58 LYS HB3 1 1
1387 1 1 1 1 57 PRO HA . 57 PRO HA 1 1
1387 1 2 1 1 70 TRP HE1 . 70 TRP HE1 1 1
1388 1 1 1 1 57 PRO HA . 57 PRO HA 1 1
1388 1 2 1 1 70 TRP HZ2 . 70 TRP HZ2 1 1
1389 1 1 1 1 57 PRO QB . 57 PRO QB 1 1
1389 1 2 1 1 58 LYS H . 58 LYS HN 1 1
1390 1 1 1 1 57 PRO QB . 57 PRO QB 1 1
1390 1 2 1 1 70 TRP HE1 . 70 TRP HE1 1 1
1391 1 1 1 1 57 PRO HB2 . 57 PRO HB2 1 1
1391 1 2 1 1 58 LYS H . 58 LYS HN 1 1
1392 1 1 1 1 57 PRO HB3 . 57 PRO HB3 1 1
1392 1 2 1 1 58 LYS H . 58 LYS HN 1 1
1393 1 1 1 1 57 PRO QG . 57 PRO QG 1 1
1393 1 2 1 1 58 LYS H . 58 LYS HN 1 1
1394 1 1 1 1 58 LYS H . 58 LYS HN 1 1
1394 1 2 1 1 58 LYS HB2 . 58 LYS HB2 1 1
1395 1 1 1 1 58 LYS H . 58 LYS HN 1 1
1395 1 2 1 1 58 LYS HB3 . 58 LYS HB3 1 1
1396 1 1 1 1 58 LYS H . 58 LYS HN 1 1
1396 1 2 1 1 58 LYS QD . 58 LYS QD 1 1
1397 1 1 1 1 58 LYS H . 58 LYS HN 1 1
1397 1 2 1 1 58 LYS HG2 . 58 LYS HG2 1 1
1398 1 1 1 1 58 LYS H . 58 LYS HN 1 1
1398 1 2 1 1 58 LYS HG3 . 58 LYS HG3 1 1
1399 1 1 1 1 58 LYS H . 58 LYS HN 1 1
1399 1 2 1 1 59 PRO HD2 . 59 PRO HD2 1 1
1400 1 1 1 1 58 LYS H . 58 LYS HN 1 1
1400 1 2 1 1 59 PRO HD3 . 59 PRO HD3 1 1
1401 1 1 1 1 58 LYS H . 58 LYS HN 1 1
1401 1 2 1 1 70 TRP HE1 . 70 TRP HE1 1 1
1402 1 1 1 1 58 LYS H . 58 LYS HN 1 1
1402 1 2 1 1 70 TRP HZ2 . 70 TRP HZ2 1 1
1403 1 1 1 1 58 LYS HA . 58 LYS HA 1 1
1403 1 2 1 1 58 LYS HG2 . 58 LYS HG2 1 1
1404 1 1 1 1 58 LYS HA . 58 LYS HA 1 1
1404 1 2 1 1 58 LYS HG3 . 58 LYS HG3 1 1
1405 1 1 1 1 58 LYS HA . 58 LYS HA 1 1
1405 1 2 1 1 59 PRO HD2 . 59 PRO HD2 1 1
1406 1 1 1 1 58 LYS HA . 58 LYS HA 1 1
1406 1 2 1 1 59 PRO HD3 . 59 PRO HD3 1 1
1407 1 1 1 1 58 LYS HA . 58 LYS HA 1 1
1407 1 2 1 1 59 PRO HG2 . 59 PRO HG2 1 1
1408 1 1 1 1 58 LYS HA . 58 LYS HA 1 1
1408 1 2 1 1 59 PRO HG3 . 59 PRO HG3 1 1
1409 1 1 1 1 58 LYS HA . 58 LYS HA 1 1
1409 1 2 1 1 70 TRP HD1 . 70 TRP HD1 1 1
1410 1 1 1 1 58 LYS HA . 58 LYS HA 1 1
1410 1 2 1 1 70 TRP HE1 . 70 TRP HE1 1 1
1411 1 1 1 1 58 LYS HA . 58 LYS HA 1 1
1411 1 2 1 1 70 TRP HZ2 . 70 TRP HZ2 1 1
1412 1 1 1 1 58 LYS HB2 . 58 LYS HB2 1 1
1412 1 2 1 1 58 LYS QD . 58 LYS QD 1 1
1413 1 1 1 1 58 LYS HB2 . 58 LYS HB2 1 1
1413 1 2 1 1 58 LYS QE . 58 LYS QE 1 1
1414 1 1 1 1 58 LYS HB2 . 58 LYS HB2 1 1
1414 1 2 1 1 59 PRO HD3 . 59 PRO HD3 1 1
1415 1 1 1 1 58 LYS HB2 . 58 LYS HB2 1 1
1415 1 2 1 1 67 LYS QE . 67 LYS QE 1 1
1416 1 1 1 1 58 LYS HB2 . 58 LYS HB2 1 1
1416 1 2 1 1 70 TRP HH2 . 70 TRP HH2 1 1
1417 1 1 1 1 58 LYS HB2 . 58 LYS HB2 1 1
1417 1 2 1 1 70 TRP HZ2 . 70 TRP HZ2 1 1
1418 1 1 1 1 58 LYS HB3 . 58 LYS HB3 1 1
1418 1 2 1 1 58 LYS QD . 58 LYS QD 1 1
1419 1 1 1 1 58 LYS HB3 . 58 LYS HB3 1 1
1419 1 2 1 1 58 LYS QE . 58 LYS QE 1 1
1420 1 1 1 1 58 LYS HB3 . 58 LYS HB3 1 1
1420 1 2 1 1 59 PRO HD2 . 59 PRO HD2 1 1
1421 1 1 1 1 58 LYS HB3 . 58 LYS HB3 1 1
1421 1 2 1 1 59 PRO HD3 . 59 PRO HD3 1 1
1422 1 1 1 1 58 LYS HB3 . 58 LYS HB3 1 1
1422 1 2 1 1 70 TRP HE1 . 70 TRP HE1 1 1
1423 1 1 1 1 58 LYS HB3 . 58 LYS HB3 1 1
1423 1 2 1 1 70 TRP HH2 . 70 TRP HH2 1 1
1424 1 1 1 1 58 LYS HB3 . 58 LYS HB3 1 1
1424 1 2 1 1 70 TRP HZ2 . 70 TRP HZ2 1 1
1425 1 1 1 1 58 LYS QD . 58 LYS QD 1 1
1425 1 2 1 1 67 LYS QE . 67 LYS QE 1 1
1426 1 1 1 1 58 LYS QD . 58 LYS QD 1 1
1426 1 2 1 1 70 TRP HE1 . 70 TRP HE1 1 1
1427 1 1 1 1 58 LYS QD . 58 LYS QD 1 1
1427 1 2 1 1 70 TRP HH2 . 70 TRP HH2 1 1
1428 1 1 1 1 58 LYS QD . 58 LYS QD 1 1
1428 1 2 1 1 70 TRP HZ2 . 70 TRP HZ2 1 1
1429 1 1 1 1 58 LYS QD . 58 LYS QD 1 1
1429 1 2 1 1 70 TRP HZ3 . 70 TRP HZ3 1 1
1430 1 1 1 1 58 LYS QE . 58 LYS QE 1 1
1430 1 2 1 1 58 LYS HG2 . 58 LYS HG2 1 1
1431 1 1 1 1 58 LYS QE . 58 LYS QE 1 1
1431 1 2 1 1 58 LYS HG3 . 58 LYS HG3 1 1
1432 1 1 1 1 58 LYS QE . 58 LYS QE 1 1
1432 1 2 1 1 67 LYS QE . 67 LYS QE 1 1
1433 1 1 1 1 58 LYS QE . 58 LYS QE 1 1
1433 1 2 1 1 70 TRP HE3 . 70 TRP HE3 1 1
1434 1 1 1 1 58 LYS QE . 58 LYS QE 1 1
1434 1 2 1 1 70 TRP HH2 . 70 TRP HH2 1 1
1435 1 1 1 1 58 LYS QE . 58 LYS QE 1 1
1435 1 2 1 1 70 TRP HZ2 . 70 TRP HZ2 1 1
1436 1 1 1 1 58 LYS QE . 58 LYS QE 1 1
1436 1 2 1 1 70 TRP HZ3 . 70 TRP HZ3 1 1
1437 1 1 1 1 58 LYS HG2 . 58 LYS HG2 1 1
1437 1 2 1 1 59 PRO HD2 . 59 PRO HD2 1 1
1438 1 1 1 1 58 LYS HG2 . 58 LYS HG2 1 1
1438 1 2 1 1 59 PRO HD3 . 59 PRO HD3 1 1
1439 1 1 1 1 58 LYS HG2 . 58 LYS HG2 1 1
1439 1 2 1 1 67 LYS QE . 67 LYS QE 1 1
1440 1 1 1 1 58 LYS HG3 . 58 LYS HG3 1 1
1440 1 2 1 1 59 PRO HD2 . 59 PRO HD2 1 1
1441 1 1 1 1 58 LYS HG3 . 58 LYS HG3 1 1
1441 1 2 1 1 59 PRO HD3 . 59 PRO HD3 1 1
1442 1 1 1 1 58 LYS HG3 . 58 LYS HG3 1 1
1442 1 2 1 1 67 LYS QE . 67 LYS QE 1 1
1443 1 1 1 1 58 LYS HG3 . 58 LYS HG3 1 1
1443 1 2 1 1 70 TRP HE1 . 70 TRP HE1 1 1
1444 1 1 1 1 58 LYS HG3 . 58 LYS HG3 1 1
1444 1 2 1 1 70 TRP HE3 . 70 TRP HE3 1 1
1445 1 1 1 1 58 LYS HG3 . 58 LYS HG3 1 1
1445 1 2 1 1 70 TRP HH2 . 70 TRP HH2 1 1
1446 1 1 1 1 58 LYS HG3 . 58 LYS HG3 1 1
1446 1 2 1 1 70 TRP HZ2 . 70 TRP HZ2 1 1
1447 1 1 1 1 59 PRO HA . 59 PRO HA 1 1
1447 1 2 1 1 60 GLY H . 60 GLY HN 1 1
1448 1 1 1 1 59 PRO HA . 59 PRO HA 1 1
1448 1 2 1 1 60 GLY HA2 . 60 GLY HA1 1 1
1449 1 1 1 1 59 PRO HA . 59 PRO HA 1 1
1449 1 2 1 1 60 GLY HA3 . 60 GLY HA2 1 1
1450 1 1 1 1 59 PRO HA . 59 PRO HA 1 1
1450 1 2 1 1 66 ASN QB . 66 ASN QB 1 1
1451 1 1 1 1 59 PRO HB2 . 59 PRO HB2 1 1
1451 1 2 1 1 60 GLY H . 60 GLY HN 1 1
1452 1 1 1 1 59 PRO HB2 . 59 PRO HB2 1 1
1452 1 2 1 1 63 ASP H . 63 ASP HN 1 1
1453 1 1 1 1 59 PRO HB2 . 59 PRO HB2 1 1
1453 1 2 1 1 63 ASP HB2 . 63 ASP HB2 1 1
1454 1 1 1 1 59 PRO HB2 . 59 PRO HB2 1 1
1454 1 2 1 1 63 ASP HB3 . 63 ASP HB3 1 1
1455 1 1 1 1 59 PRO HB2 . 59 PRO HB2 1 1
1455 1 2 1 1 66 ASN QB . 66 ASN QB 1 1
1456 1 1 1 1 59 PRO HB2 . 59 PRO HB2 1 1
1456 1 2 1 1 67 LYS H . 67 LYS HN 1 1
1457 1 1 1 1 59 PRO HB2 . 59 PRO HB2 1 1
1457 1 2 1 1 67 LYS HA . 67 LYS HA 1 1
1458 1 1 1 1 59 PRO HB2 . 59 PRO HB2 1 1
1458 1 2 1 1 67 LYS HB2 . 67 LYS HB2 1 1
1459 1 1 1 1 59 PRO HB2 . 59 PRO HB2 1 1
1459 1 2 1 1 67 LYS HD3 . 67 LYS HD3 1 1
1460 1 1 1 1 59 PRO HB3 . 59 PRO HB3 1 1
1460 1 2 1 1 60 GLY H . 60 GLY HN 1 1
1461 1 1 1 1 59 PRO HB3 . 59 PRO HB3 1 1
1461 1 2 1 1 63 ASP HB3 . 63 ASP HB3 1 1
1462 1 1 1 1 59 PRO HB3 . 59 PRO HB3 1 1
1462 1 2 1 1 66 ASN QB . 66 ASN QB 1 1
1463 1 1 1 1 59 PRO HB3 . 59 PRO HB3 1 1
1463 1 2 1 1 66 ASN QD . 66 ASN QD2 1 1
1464 1 1 1 1 59 PRO HB3 . 59 PRO HB3 1 1
1464 1 2 1 1 67 LYS H . 67 LYS HN 1 1
1465 1 1 1 1 59 PRO HB3 . 59 PRO HB3 1 1
1465 1 2 1 1 67 LYS HA . 67 LYS HA 1 1
1466 1 1 1 1 59 PRO HB3 . 59 PRO HB3 1 1
1466 1 2 1 1 67 LYS HB2 . 67 LYS HB2 1 1
1467 1 1 1 1 59 PRO HB3 . 59 PRO HB3 1 1
1467 1 2 1 1 67 LYS HD2 . 67 LYS HD2 1 1
1468 1 1 1 1 59 PRO HB3 . 59 PRO HB3 1 1
1468 1 2 1 1 67 LYS HD3 . 67 LYS HD3 1 1
1469 1 1 1 1 59 PRO HD2 . 59 PRO HD2 1 1
1469 1 2 1 1 67 LYS HA . 67 LYS HA 1 1
1470 1 1 1 1 59 PRO HD2 . 59 PRO HD2 1 1
1470 1 2 1 1 67 LYS HD2 . 67 LYS HD2 1 1
1471 1 1 1 1 59 PRO HD2 . 59 PRO HD2 1 1
1471 1 2 1 1 67 LYS HD3 . 67 LYS HD3 1 1
1472 1 1 1 1 59 PRO HD2 . 59 PRO HD2 1 1
1472 1 2 1 1 70 TRP H . 70 TRP HN 1 1
1473 1 1 1 1 59 PRO HD2 . 59 PRO HD2 1 1
1473 1 2 1 1 70 TRP HB2 . 70 TRP HB2 1 1
1474 1 1 1 1 59 PRO HD2 . 59 PRO HD2 1 1
1474 1 2 1 1 70 TRP HB3 . 70 TRP HB3 1 1
1475 1 1 1 1 59 PRO HD2 . 59 PRO HD2 1 1
1475 1 2 1 1 70 TRP HD1 . 70 TRP HD1 1 1
1476 1 1 1 1 59 PRO HD2 . 59 PRO HD2 1 1
1476 1 2 1 1 70 TRP HE1 . 70 TRP HE1 1 1
1477 1 1 1 1 59 PRO HD3 . 59 PRO HD3 1 1
1477 1 2 1 1 67 LYS HA . 67 LYS HA 1 1
1478 1 1 1 1 59 PRO HD3 . 59 PRO HD3 1 1
1478 1 2 1 1 67 LYS HD2 . 67 LYS HD2 1 1
1479 1 1 1 1 59 PRO HD3 . 59 PRO HD3 1 1
1479 1 2 1 1 67 LYS HD3 . 67 LYS HD3 1 1
1480 1 1 1 1 59 PRO HD3 . 59 PRO HD3 1 1
1480 1 2 1 1 67 LYS QE . 67 LYS QE 1 1
1481 1 1 1 1 59 PRO HD3 . 59 PRO HD3 1 1
1481 1 2 1 1 70 TRP HB3 . 70 TRP HB3 1 1
1482 1 1 1 1 59 PRO HD3 . 59 PRO HD3 1 1
1482 1 2 1 1 70 TRP HD1 . 70 TRP HD1 1 1
1483 1 1 1 1 59 PRO HD3 . 59 PRO HD3 1 1
1483 1 2 1 1 70 TRP HE1 . 70 TRP HE1 1 1
1484 1 1 1 1 59 PRO HG2 . 59 PRO HG2 1 1
1484 1 2 1 1 60 GLY H . 60 GLY HN 1 1
1485 1 1 1 1 59 PRO HG2 . 59 PRO HG2 1 1
1485 1 2 1 1 66 ASN QB . 66 ASN QB 1 1
1486 1 1 1 1 59 PRO HG2 . 59 PRO HG2 1 1
1486 1 2 1 1 67 LYS H . 67 LYS HN 1 1
1487 1 1 1 1 59 PRO HG2 . 59 PRO HG2 1 1
1487 1 2 1 1 67 LYS HA . 67 LYS HA 1 1
1488 1 1 1 1 59 PRO HG2 . 59 PRO HG2 1 1
1488 1 2 1 1 70 TRP H . 70 TRP HN 1 1
1489 1 1 1 1 59 PRO HG2 . 59 PRO HG2 1 1
1489 1 2 1 1 70 TRP HB2 . 70 TRP HB2 1 1
1490 1 1 1 1 59 PRO HG2 . 59 PRO HG2 1 1
1490 1 2 1 1 70 TRP HB3 . 70 TRP HB3 1 1
1491 1 1 1 1 59 PRO HG2 . 59 PRO HG2 1 1
1491 1 2 1 1 70 TRP HD1 . 70 TRP HD1 1 1
1492 1 1 1 1 59 PRO HG3 . 59 PRO HG3 1 1
1492 1 2 1 1 66 ASN H . 66 ASN HN 1 1
1493 1 1 1 1 59 PRO HG3 . 59 PRO HG3 1 1
1493 1 2 1 1 66 ASN QB . 66 ASN QB 1 1
1494 1 1 1 1 59 PRO HG3 . 59 PRO HG3 1 1
1494 1 2 1 1 67 LYS H . 67 LYS HN 1 1
1495 1 1 1 1 59 PRO HG3 . 59 PRO HG3 1 1
1495 1 2 1 1 67 LYS HA . 67 LYS HA 1 1
1496 1 1 1 1 59 PRO HG3 . 59 PRO HG3 1 1
1496 1 2 1 1 70 TRP HB2 . 70 TRP HB2 1 1
1497 1 1 1 1 59 PRO HG3 . 59 PRO HG3 1 1
1497 1 2 1 1 70 TRP HB3 . 70 TRP HB3 1 1
1498 1 1 1 1 59 PRO HG3 . 59 PRO HG3 1 1
1498 1 2 1 1 70 TRP HD1 . 70 TRP HD1 1 1
1499 1 1 1 1 60 GLY H . 60 GLY HN 1 1
1499 1 2 1 1 60 GLY HA3 . 60 GLY HA2 1 1
1500 1 1 1 1 60 GLY H . 60 GLY HN 1 1
1500 1 2 1 1 61 VAL H . 61 VAL HN 1 1
1501 1 1 1 1 60 GLY H . 60 GLY HN 1 1
1501 1 2 1 1 63 ASP HB2 . 63 ASP HB2 1 1
1502 1 1 1 1 60 GLY H . 60 GLY HN 1 1
1502 1 2 1 1 63 ASP HB3 . 63 ASP HB3 1 1
1503 1 1 1 1 60 GLY H . 60 GLY HN 1 1
1503 1 2 1 1 67 LYS HB2 . 67 LYS HB2 1 1
1504 1 1 1 1 60 GLY HA2 . 60 GLY HA1 1 1
1504 1 2 1 1 61 VAL H . 61 VAL HN 1 1
1505 1 1 1 1 60 GLY HA2 . 60 GLY HA1 1 1
1505 1 2 1 1 61 VAL HA . 61 VAL HA 1 1
1506 1 1 1 1 60 GLY HA2 . 60 GLY HA1 1 1
1506 1 2 1 1 61 VAL MG1 . 61 VAL QG1 1 1
1507 1 1 1 1 60 GLY HA2 . 60 GLY HA1 1 1
1507 1 2 1 1 61 VAL MG2 . 61 VAL QG2 1 1
1508 1 1 1 1 60 GLY HA2 . 60 GLY HA1 1 1
1508 1 2 1 1 63 ASP H . 63 ASP HN 1 1
1509 1 1 1 1 60 GLY HA2 . 60 GLY HA1 1 1
1509 1 2 1 1 63 ASP HB2 . 63 ASP HB2 1 1
1510 1 1 1 1 60 GLY HA2 . 60 GLY HA1 1 1
1510 1 2 1 1 67 LYS QE . 67 LYS QE 1 1
1511 1 1 1 1 60 GLY HA3 . 60 GLY HA2 1 1
1511 1 2 1 1 63 ASP HB2 . 63 ASP HB2 1 1
1512 1 1 1 1 61 VAL H . 61 VAL HN 1 1
1512 1 2 1 1 61 VAL HA . 61 VAL HA 1 1
1513 1 1 1 1 61 VAL H . 61 VAL HN 1 1
1513 1 2 1 1 61 VAL MG1 . 61 VAL QG1 1 1
1514 1 1 1 1 61 VAL H . 61 VAL HN 1 1
1514 1 2 1 1 61 VAL MG2 . 61 VAL QG2 1 1
1515 1 1 1 1 61 VAL H . 61 VAL HN 1 1
1515 1 2 1 1 63 ASP HB2 . 63 ASP HB2 1 1
1516 1 1 1 1 61 VAL H . 61 VAL HN 1 1
1516 1 2 1 1 67 LYS QG . 67 LYS QG 1 1
1517 1 1 1 1 61 VAL HA . 61 VAL HA 1 1
1517 1 2 1 1 61 VAL MG1 . 61 VAL QG1 1 1
1518 1 1 1 1 61 VAL HA . 61 VAL HA 1 1
1518 1 2 1 1 61 VAL MG2 . 61 VAL QG2 1 1
1519 1 1 1 1 61 VAL HA . 61 VAL HA 1 1
1519 1 2 1 1 63 ASP H . 63 ASP HN 1 1
1520 1 1 1 1 61 VAL HA . 61 VAL HA 1 1
1520 1 2 1 1 64 LEU MD2 . 64 LEU QD2 1 1
1521 1 1 1 1 61 VAL HA . 61 VAL HA 1 1
1521 1 2 1 1 67 LYS HD2 . 67 LYS HD2 1 1
1522 1 1 1 1 61 VAL HA . 61 VAL HA 1 1
1522 1 2 1 1 67 LYS HD3 . 67 LYS HD3 1 1
1523 1 1 1 1 61 VAL HA . 61 VAL HA 1 1
1523 1 2 1 1 67 LYS QE . 67 LYS QE 1 1
1524 1 1 1 1 61 VAL HA . 61 VAL HA 1 1
1524 1 2 1 1 67 LYS QG . 67 LYS QG 1 1
1525 1 1 1 1 61 VAL HB . 61 VAL HB 1 1
1525 1 2 1 1 62 PHE H . 62 PHE HN 1 1
1526 1 1 1 1 61 VAL HB . 61 VAL HB 1 1
1526 1 2 1 1 62 PHE QD . 62 PHE QD 1 1
1527 1 1 1 1 61 VAL HB . 61 VAL HB 1 1
1527 1 2 1 1 63 ASP H . 63 ASP HN 1 1
1528 1 1 1 1 61 VAL MG1 . 61 VAL QG1 1 1
1528 1 2 1 1 62 PHE HA . 62 PHE HA 1 1
1529 1 1 1 1 61 VAL MG1 . 61 VAL QG1 1 1
1529 1 2 1 1 62 PHE QD . 62 PHE QD 1 1
1530 1 1 1 1 61 VAL MG1 . 61 VAL QG1 1 1
1530 1 2 1 1 62 PHE QE . 62 PHE QE 1 1
1531 1 1 1 1 61 VAL MG1 . 61 VAL QG1 1 1
1531 1 2 1 1 63 ASP H . 63 ASP HN 1 1
1532 1 1 1 1 61 VAL MG1 . 61 VAL QG1 1 1
1532 1 2 1 1 67 LYS HD3 . 67 LYS HD3 1 1
1533 1 1 1 1 61 VAL MG1 . 61 VAL QG1 1 1
1533 1 2 1 1 67 LYS QE . 67 LYS QE 1 1
1534 1 1 1 1 61 VAL MG1 . 61 VAL QG1 1 1
1534 1 2 1 1 67 LYS QG . 67 LYS QG 1 1
1535 1 1 1 1 61 VAL MG2 . 61 VAL QG2 1 1
1535 1 2 1 1 62 PHE H . 62 PHE HN 1 1
1536 1 1 1 1 61 VAL MG2 . 61 VAL QG2 1 1
1536 1 2 1 1 62 PHE HA . 62 PHE HA 1 1
1537 1 1 1 1 61 VAL MG2 . 61 VAL QG2 1 1
1537 1 2 1 1 62 PHE HB2 . 62 PHE HB2 1 1
1538 1 1 1 1 61 VAL MG2 . 61 VAL QG2 1 1
1538 1 2 1 1 62 PHE QB . 62 PHE QB 1 1
1539 1 1 1 1 61 VAL MG2 . 61 VAL QG2 1 1
1539 1 2 1 1 62 PHE HB3 . 62 PHE HB3 1 1
1540 1 1 1 1 61 VAL MG2 . 61 VAL QG2 1 1
1540 1 2 1 1 62 PHE QD . 62 PHE QD 1 1
1541 1 1 1 1 61 VAL MG2 . 61 VAL QG2 1 1
1541 1 2 1 1 62 PHE QE . 62 PHE QE 1 1
1542 1 1 1 1 61 VAL MG2 . 61 VAL QG2 1 1
1542 1 2 1 1 62 PHE HZ . 62 PHE HZ 1 1
1543 1 1 1 1 61 VAL MG2 . 61 VAL QG2 1 1
1543 1 2 1 1 67 LYS QE . 67 LYS QE 1 1
1544 1 1 1 1 62 PHE H . 62 PHE HN 1 1
1544 1 2 1 1 62 PHE HB2 . 62 PHE HB2 1 1
1545 1 1 1 1 62 PHE H . 62 PHE HN 1 1
1545 1 2 1 1 62 PHE QB . 62 PHE QB 1 1
1546 1 1 1 1 62 PHE H . 62 PHE HN 1 1
1546 1 2 1 1 62 PHE HB3 . 62 PHE HB3 1 1
1547 1 1 1 1 62 PHE H . 62 PHE HN 1 1
1547 1 2 1 1 62 PHE QD . 62 PHE QD 1 1
1548 1 1 1 1 62 PHE H . 62 PHE HN 1 1
1548 1 2 1 1 63 ASP H . 63 ASP HN 1 1
1549 1 1 1 1 62 PHE H . 62 PHE HN 1 1
1549 1 2 1 1 63 ASP HB2 . 63 ASP HB2 1 1
1550 1 1 1 1 62 PHE H . 62 PHE HN 1 1
1550 1 2 1 1 64 LEU MD2 . 64 LEU QD2 1 1
1551 1 1 1 1 62 PHE HA . 62 PHE HA 1 1
1551 1 2 1 1 62 PHE QD . 62 PHE QD 1 1
1552 1 1 1 1 62 PHE HA . 62 PHE HA 1 1
1552 1 2 1 1 62 PHE QE . 62 PHE QE 1 1
1553 1 1 1 1 62 PHE HA . 62 PHE HA 1 1
1553 1 2 1 1 64 LEU H . 64 LEU HN 1 1
1554 1 1 1 1 62 PHE HA . 62 PHE HA 1 1
1554 1 2 1 1 64 LEU MD2 . 64 LEU QD2 1 1
1555 1 1 1 1 62 PHE HA . 62 PHE HA 1 1
1555 1 2 1 1 64 LEU HG . 64 LEU HG 1 1
1556 1 1 1 1 62 PHE HB2 . 62 PHE HB2 1 1
1556 1 2 1 1 63 ASP H . 63 ASP HN 1 1
1557 1 1 1 1 62 PHE HB3 . 62 PHE HB3 1 1
1557 1 2 1 1 63 ASP H . 63 ASP HN 1 1
1558 1 1 1 1 62 PHE QD . 62 PHE QD 1 1
1558 1 2 1 1 64 LEU MD2 . 64 LEU QD2 1 1
1559 1 1 1 1 63 ASP H . 63 ASP HN 1 1
1559 1 2 1 1 63 ASP HB2 . 63 ASP HB2 1 1
1560 1 1 1 1 63 ASP H . 63 ASP HN 1 1
1560 1 2 1 1 63 ASP HB3 . 63 ASP HB3 1 1
1561 1 1 1 1 63 ASP H . 63 ASP HN 1 1
1561 1 2 1 1 64 LEU H . 64 LEU HN 1 1
1562 1 1 1 1 63 ASP HA . 63 ASP HA 1 1
1562 1 2 1 1 64 LEU H . 64 LEU HN 1 1
1563 1 1 1 1 63 ASP HB2 . 63 ASP HB2 1 1
1563 1 2 1 1 64 LEU H . 64 LEU HN 1 1
1564 1 1 1 1 63 ASP HB2 . 63 ASP HB2 1 1
1564 1 2 1 1 66 ASN H . 66 ASN HN 1 1
1565 1 1 1 1 63 ASP HB2 . 63 ASP HB2 1 1
1565 1 2 1 1 66 ASN QB . 66 ASN QB 1 1
1566 1 1 1 1 63 ASP HB2 . 63 ASP HB2 1 1
1566 1 2 1 1 66 ASN QD . 66 ASN QD2 1 1
1567 1 1 1 1 63 ASP HB2 . 63 ASP HB2 1 1
1567 1 2 1 1 67 LYS H . 67 LYS HN 1 1
1568 1 1 1 1 63 ASP HB3 . 63 ASP HB3 1 1
1568 1 2 1 1 64 LEU H . 64 LEU HN 1 1
1569 1 1 1 1 63 ASP HB3 . 63 ASP HB3 1 1
1569 1 2 1 1 66 ASN H . 66 ASN HN 1 1
1570 1 1 1 1 63 ASP HB3 . 63 ASP HB3 1 1
1570 1 2 1 1 66 ASN QB . 66 ASN QB 1 1
1571 1 1 1 1 63 ASP HB3 . 63 ASP HB3 1 1
1571 1 2 1 1 67 LYS H . 67 LYS HN 1 1
1572 1 1 1 1 63 ASP HB3 . 63 ASP HB3 1 1
1572 1 2 1 1 67 LYS HB2 . 67 LYS HB2 1 1
1573 1 1 1 1 64 LEU H . 64 LEU HN 1 1
1573 1 2 1 1 64 LEU HB2 . 64 LEU HB2 1 1
1574 1 1 1 1 64 LEU H . 64 LEU HN 1 1
1574 1 2 1 1 64 LEU HB3 . 64 LEU HB3 1 1
1575 1 1 1 1 64 LEU H . 64 LEU HN 1 1
1575 1 2 1 1 64 LEU MD1 . 64 LEU QD1 1 1
1576 1 1 1 1 64 LEU H . 64 LEU HN 1 1
1576 1 2 1 1 64 LEU MD2 . 64 LEU QD2 1 1
1577 1 1 1 1 64 LEU H . 64 LEU HN 1 1
1577 1 2 1 1 64 LEU HG . 64 LEU HG 1 1
1578 1 1 1 1 64 LEU H . 64 LEU HN 1 1
1578 1 2 1 1 65 ILE H . 65 ILE HN 1 1
1579 1 1 1 1 64 LEU HA . 64 LEU HA 1 1
1579 1 2 1 1 64 LEU MD1 . 64 LEU QD1 1 1
1580 1 1 1 1 64 LEU HA . 64 LEU HA 1 1
1580 1 2 1 1 64 LEU MD2 . 64 LEU QD2 1 1
1581 1 1 1 1 64 LEU HA . 64 LEU HA 1 1
1581 1 2 1 1 64 LEU HG . 64 LEU HG 1 1
1582 1 1 1 1 64 LEU HA . 64 LEU HA 1 1
1582 1 2 1 1 67 LYS H . 67 LYS HN 1 1
1583 1 1 1 1 64 LEU HA . 64 LEU HA 1 1
1583 1 2 1 1 67 LYS HB2 . 67 LYS HB2 1 1
1584 1 1 1 1 64 LEU HA . 64 LEU HA 1 1
1584 1 2 1 1 67 LYS HB3 . 67 LYS HB3 1 1
1585 1 1 1 1 64 LEU HA . 64 LEU HA 1 1
1585 1 2 1 1 67 LYS QG . 67 LYS QG 1 1
1586 1 1 1 1 64 LEU HB2 . 64 LEU HB2 1 1
1586 1 2 1 1 64 LEU MD1 . 64 LEU QD1 1 1
1587 1 1 1 1 64 LEU HB2 . 64 LEU HB2 1 1
1587 1 2 1 1 64 LEU MD2 . 64 LEU QD2 1 1
1588 1 1 1 1 64 LEU HB2 . 64 LEU HB2 1 1
1588 1 2 1 1 65 ILE H . 65 ILE HN 1 1
1589 1 1 1 1 64 LEU HB3 . 64 LEU HB3 1 1
1589 1 2 1 1 64 LEU MD1 . 64 LEU QD1 1 1
1590 1 1 1 1 64 LEU HB3 . 64 LEU HB3 1 1
1590 1 2 1 1 64 LEU MD2 . 64 LEU QD2 1 1
1591 1 1 1 1 64 LEU HB3 . 64 LEU HB3 1 1
1591 1 2 1 1 65 ILE H . 65 ILE HN 1 1
1592 1 1 1 1 64 LEU MD2 . 64 LEU QD2 1 1
1592 1 2 1 1 67 LYS QE . 67 LYS QE 1 1
1593 1 1 1 1 64 LEU MD2 . 64 LEU QD2 1 1
1593 1 2 1 1 67 LYS QG . 67 LYS QG 1 1
1594 1 1 1 1 65 ILE H . 65 ILE HN 1 1
1594 1 2 1 1 65 ILE HB . 65 ILE HB 1 1
1595 1 1 1 1 65 ILE H . 65 ILE HN 1 1
1595 1 2 1 1 65 ILE MD . 65 ILE QD1 1 1
1596 1 1 1 1 65 ILE H . 65 ILE HN 1 1
1596 1 2 1 1 65 ILE HG12 . 65 ILE HG12 1 1
1597 1 1 1 1 65 ILE H . 65 ILE HN 1 1
1597 1 2 1 1 65 ILE QG . 65 ILE QG1 1 1
1598 1 1 1 1 65 ILE H . 65 ILE HN 1 1
1598 1 2 1 1 65 ILE HG13 . 65 ILE HG13 1 1
1599 1 1 1 1 65 ILE H . 65 ILE HN 1 1
1599 1 2 1 1 65 ILE MG . 65 ILE QG2 1 1
1600 1 1 1 1 65 ILE H . 65 ILE HN 1 1
1600 1 2 1 1 66 ASN H . 66 ASN HN 1 1
1601 1 1 1 1 65 ILE HA . 65 ILE HA 1 1
1601 1 2 1 1 65 ILE MD . 65 ILE QD1 1 1
1602 1 1 1 1 65 ILE HA . 65 ILE HA 1 1
1602 1 2 1 1 65 ILE HG12 . 65 ILE HG12 1 1
1603 1 1 1 1 65 ILE HA . 65 ILE HA 1 1
1603 1 2 1 1 65 ILE QG . 65 ILE QG1 1 1
1604 1 1 1 1 65 ILE HA . 65 ILE HA 1 1
1604 1 2 1 1 65 ILE HG13 . 65 ILE HG13 1 1
1605 1 1 1 1 65 ILE HA . 65 ILE HA 1 1
1605 1 2 1 1 65 ILE MG . 65 ILE QG2 1 1
1606 1 1 1 1 65 ILE HA . 65 ILE HA 1 1
1606 1 2 1 1 68 ALA H . 68 ALA HN 1 1
1607 1 1 1 1 65 ILE HA . 65 ILE HA 1 1
1607 1 2 1 1 68 ALA MB . 68 ALA QB 1 1
1608 1 1 1 1 65 ILE HA . 65 ILE HA 1 1
1608 1 2 1 1 69 LYS H . 69 LYS HN 1 1
1609 1 1 1 1 65 ILE HB . 65 ILE HB 1 1
1609 1 2 1 1 65 ILE MD . 65 ILE QD1 1 1
1610 1 1 1 1 65 ILE HB . 65 ILE HB 1 1
1610 1 2 1 1 66 ASN H . 66 ASN HN 1 1
1611 1 1 1 1 65 ILE HB . 65 ILE HB 1 1
1611 1 2 1 1 66 ASN QB . 66 ASN QB 1 1
1612 1 1 1 1 65 ILE QG . 65 ILE QG1 1 1
1612 1 2 1 1 66 ASN H . 66 ASN HN 1 1
1613 1 1 1 1 65 ILE QG . 65 ILE QG1 1 1
1613 1 2 1 1 66 ASN QD . 66 ASN QD2 1 1
1614 1 1 1 1 65 ILE HG12 . 65 ILE HG12 1 1
1614 1 2 1 1 65 ILE MG . 65 ILE QG2 1 1
1615 1 1 1 1 65 ILE HG12 . 65 ILE HG12 1 1
1615 1 2 1 1 66 ASN H . 66 ASN HN 1 1
1616 1 1 1 1 65 ILE HG13 . 65 ILE HG13 1 1
1616 1 2 1 1 65 ILE MG . 65 ILE QG2 1 1
1617 1 1 1 1 65 ILE HG13 . 65 ILE HG13 1 1
1617 1 2 1 1 66 ASN H . 66 ASN HN 1 1
1618 1 1 1 1 65 ILE MG . 65 ILE QG2 1 1
1618 1 2 1 1 66 ASN H . 66 ASN HN 1 1
1619 1 1 1 1 65 ILE MG . 65 ILE QG2 1 1
1619 1 2 1 1 66 ASN HA . 66 ASN HA 1 1
1620 1 1 1 1 65 ILE MG . 65 ILE QG2 1 1
1620 1 2 1 1 66 ASN QB . 66 ASN QB 1 1
1621 1 1 1 1 65 ILE MG . 65 ILE QG2 1 1
1621 1 2 1 1 66 ASN QD . 66 ASN QD2 1 1
1622 1 1 1 1 65 ILE MG . 65 ILE QG2 1 1
1622 1 2 1 1 67 LYS H . 67 LYS HN 1 1
1623 1 1 1 1 65 ILE MG . 65 ILE QG2 1 1
1623 1 2 1 1 68 ALA H . 68 ALA HN 1 1
1624 1 1 1 1 65 ILE MG . 65 ILE QG2 1 1
1624 1 2 1 1 69 LYS QD . 69 LYS QD 1 1
1625 1 1 1 1 65 ILE MG . 65 ILE QG2 1 1
1625 1 2 1 1 69 LYS QE . 69 LYS QE 1 1
1626 1 1 1 1 66 ASN H . 66 ASN HN 1 1
1626 1 2 1 1 66 ASN QB . 66 ASN QB 1 1
1627 1 1 1 1 66 ASN H . 66 ASN HN 1 1
1627 1 2 1 1 66 ASN HD21 . 66 ASN HD21 1 1
1628 1 1 1 1 66 ASN H . 66 ASN HN 1 1
1628 1 2 1 1 66 ASN QD . 66 ASN QD2 1 1
1629 1 1 1 1 66 ASN H . 66 ASN HN 1 1
1629 1 2 1 1 66 ASN HD22 . 66 ASN HD22 1 1
1630 1 1 1 1 66 ASN H . 66 ASN HN 1 1
1630 1 2 1 1 67 LYS H . 67 LYS HN 1 1
1631 1 1 1 1 66 ASN H . 66 ASN HN 1 1
1631 1 2 1 1 67 LYS HA . 67 LYS HA 1 1
1632 1 1 1 1 66 ASN H . 66 ASN HN 1 1
1632 1 2 1 1 68 ALA H . 68 ALA HN 1 1
1633 1 1 1 1 66 ASN H . 66 ASN HN 1 1
1633 1 2 1 1 68 ALA MB . 68 ALA QB 1 1
1634 1 1 1 1 66 ASN HA . 66 ASN HA 1 1
1634 1 2 1 1 66 ASN QD . 66 ASN QD2 1 1
1635 1 1 1 1 66 ASN HA . 66 ASN HA 1 1
1635 1 2 1 1 66 ASN HD22 . 66 ASN HD22 1 1
1636 1 1 1 1 66 ASN HA . 66 ASN HA 1 1
1636 1 2 1 1 68 ALA H . 68 ALA HN 1 1
1637 1 1 1 1 66 ASN HA . 66 ASN HA 1 1
1637 1 2 1 1 69 LYS H . 69 LYS HN 1 1
1638 1 1 1 1 66 ASN HA . 66 ASN HA 1 1
1638 1 2 1 1 69 LYS QB . 69 LYS QB 1 1
1639 1 1 1 1 66 ASN HA . 66 ASN HA 1 1
1639 1 2 1 1 69 LYS HD2 . 69 LYS HD2 1 1
1640 1 1 1 1 66 ASN HA . 66 ASN HA 1 1
1640 1 2 1 1 69 LYS QD . 69 LYS QD 1 1
1641 1 1 1 1 66 ASN HA . 66 ASN HA 1 1
1641 1 2 1 1 69 LYS HD3 . 69 LYS HD3 1 1
1642 1 1 1 1 66 ASN HA . 66 ASN HA 1 1
1642 1 2 1 1 69 LYS QE . 69 LYS QE 1 1
1643 1 1 1 1 66 ASN HA . 66 ASN HA 1 1
1643 1 2 1 1 70 TRP H . 70 TRP HN 1 1
1644 1 1 1 1 66 ASN QB . 66 ASN QB 1 1
1644 1 2 1 1 66 ASN HD22 . 66 ASN HD22 1 1
1645 1 1 1 1 66 ASN QB . 66 ASN QB 1 1
1645 1 2 1 1 67 LYS H . 67 LYS HN 1 1
1646 1 1 1 1 66 ASN QB . 66 ASN QB 1 1
1646 1 2 1 1 67 LYS HA . 67 LYS HA 1 1
1647 1 1 1 1 66 ASN QB . 66 ASN QB 1 1
1647 1 2 1 1 67 LYS HB3 . 67 LYS HB3 1 1
1648 1 1 1 1 66 ASN QB . 66 ASN QB 1 1
1648 1 2 1 1 69 LYS H . 69 LYS HN 1 1
1649 1 1 1 1 67 LYS H . 67 LYS HN 1 1
1649 1 2 1 1 67 LYS HB2 . 67 LYS HB2 1 1
1650 1 1 1 1 67 LYS H . 67 LYS HN 1 1
1650 1 2 1 1 67 LYS HB3 . 67 LYS HB3 1 1
1651 1 1 1 1 67 LYS H . 67 LYS HN 1 1
1651 1 2 1 1 67 LYS HD3 . 67 LYS HD3 1 1
1652 1 1 1 1 67 LYS H . 67 LYS HN 1 1
1652 1 2 1 1 67 LYS QG . 67 LYS QG 1 1
1653 1 1 1 1 67 LYS H . 67 LYS HN 1 1
1653 1 2 1 1 68 ALA H . 68 ALA HN 1 1
1654 1 1 1 1 67 LYS H . 67 LYS HN 1 1
1654 1 2 1 1 68 ALA HA . 68 ALA HA 1 1
1655 1 1 1 1 67 LYS H . 67 LYS HN 1 1
1655 1 2 1 1 68 ALA MB . 68 ALA QB 1 1
1656 1 1 1 1 67 LYS H . 67 LYS HN 1 1
1656 1 2 1 1 69 LYS H . 69 LYS HN 1 1
1657 1 1 1 1 67 LYS HA . 67 LYS HA 1 1
1657 1 2 1 1 67 LYS HD2 . 67 LYS HD2 1 1
1658 1 1 1 1 67 LYS HA . 67 LYS HA 1 1
1658 1 2 1 1 67 LYS HD3 . 67 LYS HD3 1 1
1659 1 1 1 1 67 LYS HA . 67 LYS HA 1 1
1659 1 2 1 1 67 LYS QE . 67 LYS QE 1 1
1660 1 1 1 1 67 LYS HA . 67 LYS HA 1 1
1660 1 2 1 1 67 LYS QG . 67 LYS QG 1 1
1661 1 1 1 1 67 LYS HA . 67 LYS HA 1 1
1661 1 2 1 1 68 ALA HA . 68 ALA HA 1 1
1662 1 1 1 1 67 LYS HA . 67 LYS HA 1 1
1662 1 2 1 1 69 LYS H . 69 LYS HN 1 1
1663 1 1 1 1 67 LYS HA . 67 LYS HA 1 1
1663 1 2 1 1 70 TRP H . 70 TRP HN 1 1
1664 1 1 1 1 67 LYS HA . 67 LYS HA 1 1
1664 1 2 1 1 70 TRP HB2 . 70 TRP HB2 1 1
1665 1 1 1 1 67 LYS HA . 67 LYS HA 1 1
1665 1 2 1 1 70 TRP HB3 . 70 TRP HB3 1 1
1666 1 1 1 1 67 LYS HA . 67 LYS HA 1 1
1666 1 2 1 1 70 TRP HD1 . 70 TRP HD1 1 1
1667 1 1 1 1 67 LYS HA . 67 LYS HA 1 1
1667 1 2 1 1 70 TRP HE3 . 70 TRP HE3 1 1
1668 1 1 1 1 67 LYS HA . 67 LYS HA 1 1
1668 1 2 1 1 71 ASP H . 71 ASP HN 1 1
1669 1 1 1 1 67 LYS HB2 . 67 LYS HB2 1 1
1669 1 2 1 1 67 LYS QE . 67 LYS QE 1 1
1670 1 1 1 1 67 LYS HB3 . 67 LYS HB3 1 1
1670 1 2 1 1 68 ALA H . 68 ALA HN 1 1
1671 1 1 1 1 67 LYS HD2 . 67 LYS HD2 1 1
1671 1 2 1 1 70 TRP HB2 . 70 TRP HB2 1 1
1672 1 1 1 1 67 LYS HD2 . 67 LYS HD2 1 1
1672 1 2 1 1 70 TRP HB3 . 70 TRP HB3 1 1
1673 1 1 1 1 67 LYS HD2 . 67 LYS HD2 1 1
1673 1 2 1 1 70 TRP HE3 . 70 TRP HE3 1 1
1674 1 1 1 1 67 LYS QE . 67 LYS QE 1 1
1674 1 2 1 1 67 LYS QG . 67 LYS QG 1 1
1675 1 1 1 1 67 LYS QE . 67 LYS QE 1 1
1675 1 2 1 1 70 TRP HE3 . 70 TRP HE3 1 1
1676 1 1 1 1 67 LYS QE . 67 LYS QE 1 1
1676 1 2 1 1 70 TRP HZ3 . 70 TRP HZ3 1 1
1677 1 1 1 1 67 LYS QG . 67 LYS QG 1 1
1677 1 2 1 1 68 ALA H . 68 ALA HN 1 1
1678 1 1 1 1 67 LYS QG . 67 LYS QG 1 1
1678 1 2 1 1 68 ALA HA . 68 ALA HA 1 1
1679 1 1 1 1 67 LYS QG . 67 LYS QG 1 1
1679 1 2 1 1 71 ASP H . 71 ASP HN 1 1
1680 1 1 1 1 68 ALA H . 68 ALA HN 1 1
1680 1 2 1 1 68 ALA MB . 68 ALA QB 1 1
1681 1 1 1 1 68 ALA H . 68 ALA HN 1 1
1681 1 2 1 1 69 LYS H . 69 LYS HN 1 1
1682 1 1 1 1 68 ALA H . 68 ALA HN 1 1
1682 1 2 1 1 69 LYS QB . 69 LYS QB 1 1
1683 1 1 1 1 68 ALA H . 68 ALA HN 1 1
1683 1 2 1 1 70 TRP H . 70 TRP HN 1 1
1684 1 1 1 1 68 ALA HA . 68 ALA HA 1 1
1684 1 2 1 1 71 ASP H . 71 ASP HN 1 1
1685 1 1 1 1 68 ALA HA . 68 ALA HA 1 1
1685 1 2 1 1 71 ASP HB2 . 71 ASP HB2 1 1
1686 1 1 1 1 68 ALA HA . 68 ALA HA 1 1
1686 1 2 1 1 71 ASP HB3 . 71 ASP HB3 1 1
1687 1 1 1 1 68 ALA HA . 68 ALA HA 1 1
1687 1 2 1 1 72 ALA H . 72 ALA HN 1 1
1688 1 1 1 1 68 ALA HA . 68 ALA HA 1 1
1688 1 2 1 1 72 ALA MB . 72 ALA QB 1 1
1689 1 1 1 1 68 ALA MB . 68 ALA QB 1 1
1689 1 2 1 1 69 LYS H . 69 LYS HN 1 1
1690 1 1 1 1 68 ALA MB . 68 ALA QB 1 1
1690 1 2 1 1 69 LYS HA . 69 LYS HA 1 1
1691 1 1 1 1 68 ALA MB . 68 ALA QB 1 1
1691 1 2 1 1 69 LYS QD . 69 LYS QD 1 1
1692 1 1 1 1 68 ALA MB . 68 ALA QB 1 1
1692 1 2 1 1 71 ASP HB2 . 71 ASP HB2 1 1
1693 1 1 1 1 69 LYS H . 69 LYS HN 1 1
1693 1 2 1 1 69 LYS QB . 69 LYS QB 1 1
1694 1 1 1 1 69 LYS H . 69 LYS HN 1 1
1694 1 2 1 1 69 LYS HD2 . 69 LYS HD2 1 1
1695 1 1 1 1 69 LYS H . 69 LYS HN 1 1
1695 1 2 1 1 69 LYS QD . 69 LYS QD 1 1
1696 1 1 1 1 69 LYS H . 69 LYS HN 1 1
1696 1 2 1 1 69 LYS HD3 . 69 LYS HD3 1 1
1697 1 1 1 1 69 LYS H . 69 LYS HN 1 1
1697 1 2 1 1 69 LYS QE . 69 LYS QE 1 1
1698 1 1 1 1 69 LYS H . 69 LYS HN 1 1
1698 1 2 1 1 69 LYS HG2 . 69 LYS HG2 1 1
1699 1 1 1 1 69 LYS H . 69 LYS HN 1 1
1699 1 2 1 1 69 LYS QG . 69 LYS QG 1 1
1700 1 1 1 1 69 LYS H . 69 LYS HN 1 1
1700 1 2 1 1 69 LYS HG3 . 69 LYS HG3 1 1
1701 1 1 1 1 69 LYS H . 69 LYS HN 1 1
1701 1 2 1 1 70 TRP H . 70 TRP HN 1 1
1702 1 1 1 1 69 LYS H . 69 LYS HN 1 1
1702 1 2 1 1 70 TRP HB2 . 70 TRP HB2 1 1
1703 1 1 1 1 69 LYS H . 69 LYS HN 1 1
1703 1 2 1 1 70 TRP HB3 . 70 TRP HB3 1 1
1704 1 1 1 1 69 LYS H . 69 LYS HN 1 1
1704 1 2 1 1 71 ASP H . 71 ASP HN 1 1
1705 1 1 1 1 69 LYS H . 69 LYS HN 1 1
1705 1 2 1 1 72 ALA H . 72 ALA HN 1 1
1706 1 1 1 1 69 LYS H . 69 LYS HN 1 1
1706 1 2 1 1 72 ALA MB . 72 ALA QB 1 1
1707 1 1 1 1 69 LYS HA . 69 LYS HA 1 1
1707 1 2 1 1 69 LYS HD2 . 69 LYS HD2 1 1
1708 1 1 1 1 69 LYS HA . 69 LYS HA 1 1
1708 1 2 1 1 69 LYS HD3 . 69 LYS HD3 1 1
1709 1 1 1 1 69 LYS HA . 69 LYS HA 1 1
1709 1 2 1 1 69 LYS QE . 69 LYS QE 1 1
1710 1 1 1 1 69 LYS HA . 69 LYS HA 1 1
1710 1 2 1 1 69 LYS HG2 . 69 LYS HG2 1 1
1711 1 1 1 1 69 LYS HA . 69 LYS HA 1 1
1711 1 2 1 1 69 LYS HG3 . 69 LYS HG3 1 1
1712 1 1 1 1 69 LYS HA . 69 LYS HA 1 1
1712 1 2 1 1 72 ALA H . 72 ALA HN 1 1
1713 1 1 1 1 69 LYS HA . 69 LYS HA 1 1
1713 1 2 1 1 72 ALA MB . 72 ALA QB 1 1
1714 1 1 1 1 69 LYS HA . 69 LYS HA 1 1
1714 1 2 1 1 73 TRP H . 73 TRP HN 1 1
1715 1 1 1 1 69 LYS QB . 69 LYS QB 1 1
1715 1 2 1 1 69 LYS HD2 . 69 LYS HD2 1 1
1716 1 1 1 1 69 LYS QB . 69 LYS QB 1 1
1716 1 2 1 1 69 LYS HD3 . 69 LYS HD3 1 1
1717 1 1 1 1 69 LYS QB . 69 LYS QB 1 1
1717 1 2 1 1 69 LYS QE . 69 LYS QE 1 1
1718 1 1 1 1 69 LYS QB . 69 LYS QB 1 1
1718 1 2 1 1 70 TRP H . 70 TRP HN 1 1
1719 1 1 1 1 69 LYS QB . 69 LYS QB 1 1
1719 1 2 1 1 70 TRP HA . 70 TRP HA 1 1
1720 1 1 1 1 69 LYS QB . 69 LYS QB 1 1
1720 1 2 1 1 72 ALA H . 72 ALA HN 1 1
1721 1 1 1 1 69 LYS QB . 69 LYS QB 1 1
1721 1 2 1 1 72 ALA MB . 72 ALA QB 1 1
1722 1 1 1 1 69 LYS QD . 69 LYS QD 1 1
1722 1 2 1 1 70 TRP H . 70 TRP HN 1 1
1723 1 1 1 1 69 LYS QE . 69 LYS QE 1 1
1723 1 2 1 1 69 LYS HG2 . 69 LYS HG2 1 1
1724 1 1 1 1 69 LYS QE . 69 LYS QE 1 1
1724 1 2 1 1 69 LYS HG3 . 69 LYS HG3 1 1
1725 1 1 1 1 69 LYS QG . 69 LYS QG 1 1
1725 1 2 1 1 70 TRP H . 70 TRP HN 1 1
1726 1 1 1 1 69 LYS QG . 69 LYS QG 1 1
1726 1 2 1 1 72 ALA MB . 72 ALA QB 1 1
1727 1 1 1 1 70 TRP H . 70 TRP HN 1 1
1727 1 2 1 1 70 TRP HB2 . 70 TRP HB2 1 1
1728 1 1 1 1 70 TRP H . 70 TRP HN 1 1
1728 1 2 1 1 70 TRP HB3 . 70 TRP HB3 1 1
1729 1 1 1 1 70 TRP H . 70 TRP HN 1 1
1729 1 2 1 1 70 TRP HD1 . 70 TRP HD1 1 1
1730 1 1 1 1 70 TRP H . 70 TRP HN 1 1
1730 1 2 1 1 70 TRP HE3 . 70 TRP HE3 1 1
1731 1 1 1 1 70 TRP H . 70 TRP HN 1 1
1731 1 2 1 1 71 ASP H . 71 ASP HN 1 1
1732 1 1 1 1 70 TRP H . 70 TRP HN 1 1
1732 1 2 1 1 71 ASP HB2 . 71 ASP HB2 1 1
1733 1 1 1 1 70 TRP H . 70 TRP HN 1 1
1733 1 2 1 1 72 ALA H . 72 ALA HN 1 1
1734 1 1 1 1 70 TRP HA . 70 TRP HA 1 1
1734 1 2 1 1 70 TRP HD1 . 70 TRP HD1 1 1
1735 1 1 1 1 70 TRP HA . 70 TRP HA 1 1
1735 1 2 1 1 70 TRP HE3 . 70 TRP HE3 1 1
1736 1 1 1 1 70 TRP HA . 70 TRP HA 1 1
1736 1 2 1 1 72 ALA H . 72 ALA HN 1 1
1737 1 1 1 1 70 TRP HA . 70 TRP HA 1 1
1737 1 2 1 1 72 ALA MB . 72 ALA QB 1 1
1738 1 1 1 1 70 TRP HA . 70 TRP HA 1 1
1738 1 2 1 1 73 TRP H . 73 TRP HN 1 1
1739 1 1 1 1 70 TRP HA . 70 TRP HA 1 1
1739 1 2 1 1 73 TRP HB2 . 73 TRP HB2 1 1
1740 1 1 1 1 70 TRP HA . 70 TRP HA 1 1
1740 1 2 1 1 73 TRP HB3 . 73 TRP HB3 1 1
1741 1 1 1 1 70 TRP HA . 70 TRP HA 1 1
1741 1 2 1 1 73 TRP HE3 . 73 TRP HE3 1 1
1742 1 1 1 1 70 TRP HA . 70 TRP HA 1 1
1742 1 2 1 1 74 ASN H . 74 ASN HN 1 1
1743 1 1 1 1 70 TRP HB2 . 70 TRP HB2 1 1
1743 1 2 1 1 70 TRP HD1 . 70 TRP HD1 1 1
1744 1 1 1 1 70 TRP HB2 . 70 TRP HB2 1 1
1744 1 2 1 1 71 ASP H . 71 ASP HN 1 1
1745 1 1 1 1 70 TRP HB2 . 70 TRP HB2 1 1
1745 1 2 1 1 72 ALA H . 72 ALA HN 1 1
1746 1 1 1 1 70 TRP HB3 . 70 TRP HB3 1 1
1746 1 2 1 1 70 TRP HE1 . 70 TRP HE1 1 1
1747 1 1 1 1 70 TRP HB3 . 70 TRP HB3 1 1
1747 1 2 1 1 70 TRP HE3 . 70 TRP HE3 1 1
1748 1 1 1 1 70 TRP HB3 . 70 TRP HB3 1 1
1748 1 2 1 1 71 ASP H . 71 ASP HN 1 1
1749 1 1 1 1 70 TRP HB3 . 70 TRP HB3 1 1
1749 1 2 1 1 72 ALA H . 72 ALA HN 1 1
1750 1 1 1 1 70 TRP HE3 . 70 TRP HE3 1 1
1750 1 2 1 1 71 ASP H . 71 ASP HN 1 1
1751 1 1 1 1 70 TRP HE3 . 70 TRP HE3 1 1
1751 1 2 1 1 71 ASP HA . 71 ASP HA 1 1
1752 1 1 1 1 70 TRP HE3 . 70 TRP HE3 1 1
1752 1 2 1 1 74 ASN HB2 . 74 ASN HB2 1 1
1753 1 1 1 1 70 TRP HH2 . 70 TRP HH2 1 1
1753 1 2 1 1 74 ASN HD21 . 74 ASN HD21 1 1
1754 1 1 1 1 70 TRP HH2 . 70 TRP HH2 1 1
1754 1 2 1 1 74 ASN HD22 . 74 ASN HD22 1 1
1755 1 1 1 1 70 TRP HZ3 . 70 TRP HZ3 1 1
1755 1 2 1 1 71 ASP HA . 71 ASP HA 1 1
1756 1 1 1 1 70 TRP HZ3 . 70 TRP HZ3 1 1
1756 1 2 1 1 74 ASN HD21 . 74 ASN HD21 1 1
1757 1 1 1 1 71 ASP H . 71 ASP HN 1 1
1757 1 2 1 1 71 ASP HB2 . 71 ASP HB2 1 1
1758 1 1 1 1 71 ASP H . 71 ASP HN 1 1
1758 1 2 1 1 71 ASP HB3 . 71 ASP HB3 1 1
1759 1 1 1 1 71 ASP H . 71 ASP HN 1 1
1759 1 2 1 1 72 ALA H . 72 ALA HN 1 1
1760 1 1 1 1 71 ASP H . 71 ASP HN 1 1
1760 1 2 1 1 72 ALA MB . 72 ALA QB 1 1
1761 1 1 1 1 71 ASP HA . 71 ASP HA 1 1
1761 1 2 1 1 74 ASN HA . 74 ASN HA 1 1
1762 1 1 1 1 71 ASP HA . 71 ASP HA 1 1
1762 1 2 1 1 74 ASN HB2 . 74 ASN HB2 1 1
1763 1 1 1 1 71 ASP HA . 71 ASP HA 1 1
1763 1 2 1 1 74 ASN HB3 . 74 ASN HB3 1 1
1764 1 1 1 1 71 ASP HA . 71 ASP HA 1 1
1764 1 2 1 1 74 ASN HD21 . 74 ASN HD21 1 1
1765 1 1 1 1 71 ASP HA . 71 ASP HA 1 1
1765 1 2 1 1 74 ASN HD22 . 74 ASN HD22 1 1
1766 1 1 1 1 71 ASP HA . 71 ASP HA 1 1
1766 1 2 1 1 75 ALA H . 75 ALA HN 1 1
1767 1 1 1 1 71 ASP HB2 . 71 ASP HB2 1 1
1767 1 2 1 1 72 ALA H . 72 ALA HN 1 1
1768 1 1 1 1 71 ASP HB2 . 71 ASP HB2 1 1
1768 1 2 1 1 72 ALA HA . 72 ALA HA 1 1
1769 1 1 1 1 71 ASP HB2 . 71 ASP HB2 1 1
1769 1 2 1 1 72 ALA MB . 72 ALA QB 1 1
1770 1 1 1 1 71 ASP HB3 . 71 ASP HB3 1 1
1770 1 2 1 1 72 ALA H . 72 ALA HN 1 1
1771 1 1 1 1 71 ASP HB3 . 71 ASP HB3 1 1
1771 1 2 1 1 72 ALA HA . 72 ALA HA 1 1
1772 1 1 1 1 71 ASP HB3 . 71 ASP HB3 1 1
1772 1 2 1 1 72 ALA MB . 72 ALA QB 1 1
1773 1 1 1 1 72 ALA H . 72 ALA HN 1 1
1773 1 2 1 1 72 ALA MB . 72 ALA QB 1 1
1774 1 1 1 1 72 ALA H . 72 ALA HN 1 1
1774 1 2 1 1 73 TRP H . 73 TRP HN 1 1
1775 1 1 1 1 72 ALA H . 72 ALA HN 1 1
1775 1 2 1 1 73 TRP HB2 . 73 TRP HB2 1 1
1776 1 1 1 1 72 ALA HA . 72 ALA HA 1 1
1776 1 2 1 1 74 ASN H . 74 ASN HN 1 1
1777 1 1 1 1 72 ALA HA . 72 ALA HA 1 1
1777 1 2 1 1 75 ALA H . 75 ALA HN 1 1
1778 1 1 1 1 72 ALA HA . 72 ALA HA 1 1
1778 1 2 1 1 75 ALA MB . 75 ALA QB 1 1
1779 1 1 1 1 72 ALA MB . 72 ALA QB 1 1
1779 1 2 1 1 73 TRP H . 73 TRP HN 1 1
1780 1 1 1 1 72 ALA MB . 72 ALA QB 1 1
1780 1 2 1 1 73 TRP HB2 . 73 TRP HB2 1 1
1781 1 1 1 1 72 ALA MB . 72 ALA QB 1 1
1781 1 2 1 1 73 TRP HB3 . 73 TRP HB3 1 1
1782 1 1 1 1 72 ALA MB . 72 ALA QB 1 1
1782 1 2 1 1 74 ASN H . 74 ASN HN 1 1
1783 1 1 1 1 72 ALA MB . 72 ALA QB 1 1
1783 1 2 1 1 75 ALA H . 75 ALA HN 1 1
1784 1 1 1 1 73 TRP H . 73 TRP HN 1 1
1784 1 2 1 1 73 TRP HB2 . 73 TRP HB2 1 1
1785 1 1 1 1 73 TRP H . 73 TRP HN 1 1
1785 1 2 1 1 73 TRP HB3 . 73 TRP HB3 1 1
1786 1 1 1 1 73 TRP H . 73 TRP HN 1 1
1786 1 2 1 1 73 TRP HE3 . 73 TRP HE3 1 1
1787 1 1 1 1 73 TRP H . 73 TRP HN 1 1
1787 1 2 1 1 74 ASN H . 74 ASN HN 1 1
1788 1 1 1 1 73 TRP H . 73 TRP HN 1 1
1788 1 2 1 1 74 ASN HA . 74 ASN HA 1 1
1789 1 1 1 1 73 TRP H . 73 TRP HN 1 1
1789 1 2 1 1 74 ASN HB2 . 74 ASN HB2 1 1
1790 1 1 1 1 73 TRP H . 73 TRP HN 1 1
1790 1 2 1 1 74 ASN HB3 . 74 ASN HB3 1 1
1791 1 1 1 1 73 TRP H . 73 TRP HN 1 1
1791 1 2 1 1 75 ALA H . 75 ALA HN 1 1
1792 1 1 1 1 73 TRP H . 73 TRP HN 1 1
1792 1 2 1 1 76 LEU MD2 . 76 LEU QD2 1 1
1793 1 1 1 1 73 TRP HA . 73 TRP HA 1 1
1793 1 2 1 1 73 TRP HD1 . 73 TRP HD1 1 1
1794 1 1 1 1 73 TRP HA . 73 TRP HA 1 1
1794 1 2 1 1 73 TRP HE1 . 73 TRP HE1 1 1
1795 1 1 1 1 73 TRP HA . 73 TRP HA 1 1
1795 1 2 1 1 75 ALA H . 75 ALA HN 1 1
1796 1 1 1 1 73 TRP HA . 73 TRP HA 1 1
1796 1 2 1 1 76 LEU H . 76 LEU HN 1 1
1797 1 1 1 1 73 TRP HA . 73 TRP HA 1 1
1797 1 2 1 1 76 LEU HG . 76 LEU HG 1 1
1798 1 1 1 1 73 TRP HB2 . 73 TRP HB2 1 1
1798 1 2 1 1 74 ASN H . 74 ASN HN 1 1
1799 1 1 1 1 73 TRP HB2 . 73 TRP HB2 1 1
1799 1 2 1 1 76 LEU MD2 . 76 LEU QD2 1 1
1800 1 1 1 1 73 TRP HB3 . 73 TRP HB3 1 1
1800 1 2 1 1 73 TRP HE3 . 73 TRP HE3 1 1
1801 1 1 1 1 73 TRP HB3 . 73 TRP HB3 1 1
1801 1 2 1 1 74 ASN H . 74 ASN HN 1 1
1802 1 1 1 1 73 TRP HB3 . 73 TRP HB3 1 1
1802 1 2 1 1 75 ALA H . 75 ALA HN 1 1
1803 1 1 1 1 73 TRP HD1 . 73 TRP HD1 1 1
1803 1 2 1 1 76 LEU H . 76 LEU HN 1 1
1804 1 1 1 1 73 TRP HD1 . 73 TRP HD1 1 1
1804 1 2 1 1 76 LEU HB2 . 76 LEU HB2 1 1
1805 1 1 1 1 73 TRP HD1 . 73 TRP HD1 1 1
1805 1 2 1 1 76 LEU HB3 . 76 LEU HB3 1 1
1806 1 1 1 1 73 TRP HD1 . 73 TRP HD1 1 1
1806 1 2 1 1 76 LEU MD2 . 76 LEU QD2 1 1
1807 1 1 1 1 73 TRP HD1 . 73 TRP HD1 1 1
1807 1 2 1 1 76 LEU HG . 76 LEU HG 1 1
1808 1 1 1 1 73 TRP HE1 . 73 TRP HE1 1 1
1808 1 2 1 1 76 LEU HG . 76 LEU HG 1 1
1809 1 1 1 1 73 TRP HE3 . 73 TRP HE3 1 1
1809 1 2 1 1 74 ASN H . 74 ASN HN 1 1
1810 1 1 1 1 74 ASN H . 74 ASN HN 1 1
1810 1 2 1 1 74 ASN HB2 . 74 ASN HB2 1 1
1811 1 1 1 1 74 ASN H . 74 ASN HN 1 1
1811 1 2 1 1 74 ASN HB3 . 74 ASN HB3 1 1
1812 1 1 1 1 74 ASN H . 74 ASN HN 1 1
1812 1 2 1 1 74 ASN HD21 . 74 ASN HD21 1 1
1813 1 1 1 1 74 ASN H . 74 ASN HN 1 1
1813 1 2 1 1 75 ALA H . 75 ALA HN 1 1
1814 1 1 1 1 74 ASN H . 74 ASN HN 1 1
1814 1 2 1 1 75 ALA MB . 75 ALA QB 1 1
1815 1 1 1 1 74 ASN H . 74 ASN HN 1 1
1815 1 2 1 1 76 LEU H . 76 LEU HN 1 1
1816 1 1 1 1 74 ASN H . 74 ASN HN 1 1
1816 1 2 1 1 76 LEU MD2 . 76 LEU QD2 1 1
1817 1 1 1 1 74 ASN H . 74 ASN HN 1 1
1817 1 2 1 1 77 GLY H . 77 GLY HN 1 1
1818 1 1 1 1 74 ASN HA . 74 ASN HA 1 1
1818 1 2 1 1 74 ASN HD21 . 74 ASN HD21 1 1
1819 1 1 1 1 74 ASN HA . 74 ASN HA 1 1
1819 1 2 1 1 75 ALA MB . 75 ALA QB 1 1
1820 1 1 1 1 74 ASN HA . 74 ASN HA 1 1
1820 1 2 1 1 76 LEU H . 76 LEU HN 1 1
1821 1 1 1 1 74 ASN HA . 74 ASN HA 1 1
1821 1 2 1 1 77 GLY H . 77 GLY HN 1 1
1822 1 1 1 1 74 ASN HB2 . 74 ASN HB2 1 1
1822 1 2 1 1 75 ALA H . 75 ALA HN 1 1
1823 1 1 1 1 74 ASN HB3 . 74 ASN HB3 1 1
1823 1 2 1 1 74 ASN HD21 . 74 ASN HD21 1 1
1824 1 1 1 1 74 ASN HB3 . 74 ASN HB3 1 1
1824 1 2 1 1 74 ASN HD22 . 74 ASN HD22 1 1
1825 1 1 1 1 74 ASN HB3 . 74 ASN HB3 1 1
1825 1 2 1 1 75 ALA H . 75 ALA HN 1 1
1826 1 1 1 1 74 ASN HB3 . 74 ASN HB3 1 1
1826 1 2 1 1 75 ALA HA . 75 ALA HA 1 1
1827 1 1 1 1 74 ASN HB3 . 74 ASN HB3 1 1
1827 1 2 1 1 75 ALA MB . 75 ALA QB 1 1
1828 1 1 1 1 74 ASN HD21 . 74 ASN HD21 1 1
1828 1 2 1 1 75 ALA H . 75 ALA HN 1 1
1829 1 1 1 1 74 ASN HD21 . 74 ASN HD21 1 1
1829 1 2 1 1 75 ALA MB . 75 ALA QB 1 1
1830 1 1 1 1 74 ASN HD22 . 74 ASN HD22 1 1
1830 1 2 1 1 75 ALA H . 75 ALA HN 1 1
1831 1 1 1 1 75 ALA H . 75 ALA HN 1 1
1831 1 2 1 1 75 ALA MB . 75 ALA QB 1 1
1832 1 1 1 1 75 ALA H . 75 ALA HN 1 1
1832 1 2 1 1 76 LEU H . 76 LEU HN 1 1
1833 1 1 1 1 75 ALA H . 75 ALA HN 1 1
1833 1 2 1 1 76 LEU MD2 . 76 LEU QD2 1 1
1834 1 1 1 1 75 ALA H . 75 ALA HN 1 1
1834 1 2 1 1 77 GLY H . 77 GLY HN 1 1
1835 1 1 1 1 75 ALA HA . 75 ALA HA 1 1
1835 1 2 1 1 77 GLY H . 77 GLY HN 1 1
1836 1 1 1 1 75 ALA MB . 75 ALA QB 1 1
1836 1 2 1 1 76 LEU H . 76 LEU HN 1 1
1837 1 1 1 1 75 ALA MB . 75 ALA QB 1 1
1837 1 2 1 1 77 GLY H . 77 GLY HN 1 1
1838 1 1 1 1 76 LEU H . 76 LEU HN 1 1
1838 1 2 1 1 76 LEU HB2 . 76 LEU HB2 1 1
1839 1 1 1 1 76 LEU H . 76 LEU HN 1 1
1839 1 2 1 1 76 LEU HB3 . 76 LEU HB3 1 1
1840 1 1 1 1 76 LEU H . 76 LEU HN 1 1
1840 1 2 1 1 76 LEU MD2 . 76 LEU QD2 1 1
1841 1 1 1 1 76 LEU H . 76 LEU HN 1 1
1841 1 2 1 1 76 LEU HG . 76 LEU HG 1 1
1842 1 1 1 1 76 LEU H . 76 LEU HN 1 1
1842 1 2 1 1 77 GLY H . 77 GLY HN 1 1
1843 1 1 1 1 76 LEU HA . 76 LEU HA 1 1
1843 1 2 1 1 76 LEU MD2 . 76 LEU QD2 1 1
1844 1 1 1 1 76 LEU HA . 76 LEU HA 1 1
1844 1 2 1 1 76 LEU HG . 76 LEU HG 1 1
1845 1 1 1 1 76 LEU HA . 76 LEU HA 1 1
1845 1 2 1 1 79 LEU H . 79 LEU HN 1 1
1846 1 1 1 1 76 LEU HA . 76 LEU HA 1 1
1846 1 2 1 1 79 LEU HB2 . 79 LEU HB2 1 1
1847 1 1 1 1 76 LEU HA . 76 LEU HA 1 1
1847 1 2 1 1 79 LEU HB3 . 79 LEU HB3 1 1
1848 1 1 1 1 76 LEU HA . 76 LEU HA 1 1
1848 1 2 1 1 79 LEU HG . 79 LEU HG 1 1
1849 1 1 1 1 76 LEU HB2 . 76 LEU HB2 1 1
1849 1 2 1 1 76 LEU MD2 . 76 LEU QD2 1 1
1850 1 1 1 1 76 LEU HB2 . 76 LEU HB2 1 1
1850 1 2 1 1 77 GLY H . 77 GLY HN 1 1
1851 1 1 1 1 76 LEU HB2 . 76 LEU HB2 1 1
1851 1 2 1 1 79 LEU H . 79 LEU HN 1 1
1852 1 1 1 1 76 LEU HB2 . 76 LEU HB2 1 1
1852 1 2 1 1 79 LEU HB2 . 79 LEU HB2 1 1
1853 1 1 1 1 76 LEU HB3 . 76 LEU HB3 1 1
1853 1 2 1 1 77 GLY H . 77 GLY HN 1 1
1854 1 1 1 1 76 LEU HB3 . 76 LEU HB3 1 1
1854 1 2 1 1 79 LEU H . 79 LEU HN 1 1
1855 1 1 1 1 76 LEU HB3 . 76 LEU HB3 1 1
1855 1 2 1 1 79 LEU HB2 . 79 LEU HB2 1 1
1856 1 1 1 1 76 LEU HB3 . 76 LEU HB3 1 1
1856 1 2 1 1 79 LEU HB3 . 79 LEU HB3 1 1
1857 1 1 1 1 76 LEU HB3 . 76 LEU HB3 1 1
1857 1 2 1 1 79 LEU MD1 . 79 LEU QD1 1 1
1858 1 1 1 1 76 LEU MD2 . 76 LEU QD2 1 1
1858 1 2 1 1 77 GLY H . 77 GLY HN 1 1
1859 1 1 1 1 76 LEU HG . 76 LEU HG 1 1
1859 1 2 1 1 77 GLY H . 77 GLY HN 1 1
1860 1 1 1 1 77 GLY H . 77 GLY HN 1 1
1860 1 2 1 1 77 GLY HA2 . 77 GLY HA1 1 1
1861 1 1 1 1 77 GLY H . 77 GLY HN 1 1
1861 1 2 1 1 78 SER H . 78 SER HN 1 1
1862 1 1 1 1 77 GLY H . 77 GLY HN 1 1
1862 1 2 1 1 79 LEU H . 79 LEU HN 1 1
1863 1 1 1 1 77 GLY HA3 . 77 GLY HA2 1 1
1863 1 2 1 1 79 LEU H . 79 LEU HN 1 1
1864 1 1 1 1 78 SER H . 78 SER HN 1 1
1864 1 2 1 1 79 LEU H . 79 LEU HN 1 1
1865 1 1 1 1 78 SER HA . 78 SER HA 1 1
1865 1 2 1 1 79 LEU H . 79 LEU HN 1 1
1866 1 1 1 1 79 LEU H . 79 LEU HN 1 1
1866 1 2 1 1 79 LEU HB2 . 79 LEU HB2 1 1
1867 1 1 1 1 79 LEU H . 79 LEU HN 1 1
1867 1 2 1 1 79 LEU HB3 . 79 LEU HB3 1 1
1868 1 1 1 1 79 LEU H . 79 LEU HN 1 1
1868 1 2 1 1 79 LEU MD1 . 79 LEU QD1 1 1
1869 1 1 1 1 79 LEU H . 79 LEU HN 1 1
1869 1 2 1 1 79 LEU MD2 . 79 LEU QD2 1 1
1870 1 1 1 1 79 LEU H . 79 LEU HN 1 1
1870 1 2 1 1 79 LEU HG . 79 LEU HG 1 1
1871 1 1 1 1 79 LEU H . 79 LEU HN 1 1
1871 1 2 1 1 80 PRO HD2 . 80 PRO HD2 1 1
1872 1 1 1 1 79 LEU H . 79 LEU HN 1 1
1872 1 2 1 1 80 PRO HD3 . 80 PRO HD3 1 1
1873 1 1 1 1 79 LEU HA . 79 LEU HA 1 1
1873 1 2 1 1 79 LEU MD1 . 79 LEU QD1 1 1
1874 1 1 1 1 79 LEU HA . 79 LEU HA 1 1
1874 1 2 1 1 79 LEU MD2 . 79 LEU QD2 1 1
1875 1 1 1 1 79 LEU HA . 79 LEU HA 1 1
1875 1 2 1 1 80 PRO HD2 . 80 PRO HD2 1 1
1876 1 1 1 1 79 LEU HA . 79 LEU HA 1 1
1876 1 2 1 1 80 PRO HD3 . 80 PRO HD3 1 1
1877 1 1 1 1 79 LEU HA . 79 LEU HA 1 1
1877 1 2 1 1 83 ALA MB . 83 ALA QB 1 1
1878 1 1 1 1 79 LEU HB2 . 79 LEU HB2 1 1
1878 1 2 1 1 79 LEU MD2 . 79 LEU QD2 1 1
1879 1 1 1 1 79 LEU HB2 . 79 LEU HB2 1 1
1879 1 2 1 1 80 PRO HD3 . 80 PRO HD3 1 1
1880 1 1 1 1 79 LEU HB3 . 79 LEU HB3 1 1
1880 1 2 1 1 79 LEU MD1 . 79 LEU QD1 1 1
1881 1 1 1 1 79 LEU HB3 . 79 LEU HB3 1 1
1881 1 2 1 1 79 LEU MD2 . 79 LEU QD2 1 1
1882 1 1 1 1 79 LEU HB3 . 79 LEU HB3 1 1
1882 1 2 1 1 84 ALA MB . 84 ALA QB 1 1
1883 1 1 1 1 79 LEU MD1 . 79 LEU QD1 1 1
1883 1 2 1 1 80 PRO HD3 . 80 PRO HD3 1 1
1884 1 1 1 1 79 LEU MD1 . 79 LEU QD1 1 1
1884 1 2 1 1 83 ALA H . 83 ALA HN 1 1
1885 1 1 1 1 79 LEU MD1 . 79 LEU QD1 1 1
1885 1 2 1 1 83 ALA MB . 83 ALA QB 1 1
1886 1 1 1 1 79 LEU MD1 . 79 LEU QD1 1 1
1886 1 2 1 1 84 ALA H . 84 ALA HN 1 1
1887 1 1 1 1 79 LEU MD1 . 79 LEU QD1 1 1
1887 1 2 1 1 84 ALA HA . 84 ALA HA 1 1
1888 1 1 1 1 79 LEU MD1 . 79 LEU QD1 1 1
1888 1 2 1 1 84 ALA MB . 84 ALA QB 1 1
1889 1 1 1 1 79 LEU MD1 . 79 LEU QD1 1 1
1889 1 2 1 1 87 ASN H . 87 ASN HN 1 1
1890 1 1 1 1 79 LEU MD1 . 79 LEU QD1 1 1
1890 1 2 1 1 87 ASN HD21 . 87 ASN HD21 1 1
1891 1 1 1 1 79 LEU MD1 . 79 LEU QD1 1 1
1891 1 2 1 1 87 ASN QD . 87 ASN QD2 1 1
1892 1 1 1 1 79 LEU MD1 . 79 LEU QD1 1 1
1892 1 2 1 1 87 ASN HD22 . 87 ASN HD22 1 1
1893 1 1 1 1 79 LEU MD2 . 79 LEU QD2 1 1
1893 1 2 1 1 80 PRO HD2 . 80 PRO HD2 1 1
1894 1 1 1 1 79 LEU MD2 . 79 LEU QD2 1 1
1894 1 2 1 1 80 PRO HD3 . 80 PRO HD3 1 1
1895 1 1 1 1 79 LEU MD2 . 79 LEU QD2 1 1
1895 1 2 1 1 80 PRO HG2 . 80 PRO HG2 1 1
1896 1 1 1 1 79 LEU MD2 . 79 LEU QD2 1 1
1896 1 2 1 1 80 PRO QG . 80 PRO QG 1 1
1897 1 1 1 1 79 LEU MD2 . 79 LEU QD2 1 1
1897 1 2 1 1 80 PRO HG3 . 80 PRO HG3 1 1
1898 1 1 1 1 79 LEU MD2 . 79 LEU QD2 1 1
1898 1 2 1 1 83 ALA H . 83 ALA HN 1 1
1899 1 1 1 1 79 LEU MD2 . 79 LEU QD2 1 1
1899 1 2 1 1 83 ALA MB . 83 ALA QB 1 1
1900 1 1 1 1 79 LEU MD2 . 79 LEU QD2 1 1
1900 1 2 1 1 84 ALA H . 84 ALA HN 1 1
1901 1 1 1 1 79 LEU MD2 . 79 LEU QD2 1 1
1901 1 2 1 1 84 ALA HA . 84 ALA HA 1 1
1902 1 1 1 1 79 LEU MD2 . 79 LEU QD2 1 1
1902 1 2 1 1 84 ALA MB . 84 ALA QB 1 1
1903 1 1 1 1 79 LEU MD2 . 79 LEU QD2 1 1
1903 1 2 1 1 87 ASN HD21 . 87 ASN HD21 1 1
1904 1 1 1 1 79 LEU MD2 . 79 LEU QD2 1 1
1904 1 2 1 1 87 ASN HD22 . 87 ASN HD22 1 1
1905 1 1 1 1 79 LEU HG . 79 LEU HG 1 1
1905 1 2 1 1 80 PRO HD2 . 80 PRO HD2 1 1
1906 1 1 1 1 79 LEU HG . 79 LEU HG 1 1
1906 1 2 1 1 83 ALA MB . 83 ALA QB 1 1
1907 1 1 1 1 79 LEU HG . 79 LEU HG 1 1
1907 1 2 1 1 84 ALA H . 84 ALA HN 1 1
1908 1 1 1 1 79 LEU HG . 79 LEU HG 1 1
1908 1 2 1 1 84 ALA MB . 84 ALA QB 1 1
1909 1 1 1 1 80 PRO HA . 80 PRO HA 1 1
1909 1 2 1 1 81 LYS H . 81 LYS HN 1 1
1910 1 1 1 1 80 PRO HA . 80 PRO HA 1 1
1910 1 2 1 1 82 GLU H . 82 GLU HN 1 1
1911 1 1 1 1 80 PRO HA . 80 PRO HA 1 1
1911 1 2 1 1 83 ALA H . 83 ALA HN 1 1
1912 1 1 1 1 80 PRO HB2 . 80 PRO HB2 1 1
1912 1 2 1 1 81 LYS H . 81 LYS HN 1 1
1913 1 1 1 1 80 PRO HB2 . 80 PRO HB2 1 1
1913 1 2 1 1 82 GLU H . 82 GLU HN 1 1
1914 1 1 1 1 80 PRO HB2 . 80 PRO HB2 1 1
1914 1 2 1 1 83 ALA H . 83 ALA HN 1 1
1915 1 1 1 1 80 PRO HB2 . 80 PRO HB2 1 1
1915 1 2 1 1 83 ALA MB . 83 ALA QB 1 1
1916 1 1 1 1 80 PRO HB3 . 80 PRO HB3 1 1
1916 1 2 1 1 81 LYS H . 81 LYS HN 1 1
1917 1 1 1 1 80 PRO HB3 . 80 PRO HB3 1 1
1917 1 2 1 1 82 GLU H . 82 GLU HN 1 1
1918 1 1 1 1 80 PRO HB3 . 80 PRO HB3 1 1
1918 1 2 1 1 83 ALA H . 83 ALA HN 1 1
1919 1 1 1 1 80 PRO HB3 . 80 PRO HB3 1 1
1919 1 2 1 1 83 ALA MB . 83 ALA QB 1 1
1920 1 1 1 1 80 PRO HD2 . 80 PRO HD2 1 1
1920 1 2 1 1 83 ALA H . 83 ALA HN 1 1
1921 1 1 1 1 80 PRO HD2 . 80 PRO HD2 1 1
1921 1 2 1 1 83 ALA MB . 83 ALA QB 1 1
1922 1 1 1 1 80 PRO HD3 . 80 PRO HD3 1 1
1922 1 2 1 1 83 ALA MB . 83 ALA QB 1 1
1923 1 1 1 1 80 PRO QG . 80 PRO QG 1 1
1923 1 2 1 1 81 LYS H . 81 LYS HN 1 1
1924 1 1 1 1 80 PRO QG . 80 PRO QG 1 1
1924 1 2 1 1 83 ALA H . 83 ALA HN 1 1
1925 1 1 1 1 80 PRO HG2 . 80 PRO HG2 1 1
1925 1 2 1 1 83 ALA H . 83 ALA HN 1 1
1926 1 1 1 1 80 PRO HG2 . 80 PRO HG2 1 1
1926 1 2 1 1 83 ALA MB . 83 ALA QB 1 1
1927 1 1 1 1 80 PRO HG3 . 80 PRO HG3 1 1
1927 1 2 1 1 83 ALA H . 83 ALA HN 1 1
1928 1 1 1 1 80 PRO HG3 . 80 PRO HG3 1 1
1928 1 2 1 1 83 ALA MB . 83 ALA QB 1 1
1929 1 1 1 1 81 LYS H . 81 LYS HN 1 1
1929 1 2 1 1 81 LYS HB2 . 81 LYS HB2 1 1
1930 1 1 1 1 81 LYS H . 81 LYS HN 1 1
1930 1 2 1 1 81 LYS QB . 81 LYS QB 1 1
1931 1 1 1 1 81 LYS H . 81 LYS HN 1 1
1931 1 2 1 1 81 LYS HB3 . 81 LYS HB3 1 1
1932 1 1 1 1 81 LYS H . 81 LYS HN 1 1
1932 1 2 1 1 81 LYS QD . 81 LYS QD 1 1
1933 1 1 1 1 81 LYS H . 81 LYS HN 1 1
1933 1 2 1 1 81 LYS QG . 81 LYS QG 1 1
1934 1 1 1 1 81 LYS H . 81 LYS HN 1 1
1934 1 2 1 1 82 GLU H . 82 GLU HN 1 1
1935 1 1 1 1 81 LYS H . 81 LYS HN 1 1
1935 1 2 1 1 82 GLU QG . 82 GLU QG 1 1
1936 1 1 1 1 81 LYS H . 81 LYS HN 1 1
1936 1 2 1 1 83 ALA H . 83 ALA HN 1 1
1937 1 1 1 1 81 LYS HA . 81 LYS HA 1 1
1937 1 2 1 1 81 LYS QD . 81 LYS QD 1 1
1938 1 1 1 1 81 LYS HA . 81 LYS HA 1 1
1938 1 2 1 1 81 LYS QG . 81 LYS QG 1 1
1939 1 1 1 1 81 LYS HA . 81 LYS HA 1 1
1939 1 2 1 1 84 ALA H . 84 ALA HN 1 1
1940 1 1 1 1 81 LYS HA . 81 LYS HA 1 1
1940 1 2 1 1 84 ALA MB . 84 ALA QB 1 1
1941 1 1 1 1 81 LYS HA . 81 LYS HA 1 1
1941 1 2 1 1 85 ARG H . 85 ARG HN 1 1
1942 1 1 1 1 81 LYS QB . 81 LYS QB 1 1
1942 1 2 1 1 81 LYS QD . 81 LYS QD 1 1
1943 1 1 1 1 81 LYS QB . 81 LYS QB 1 1
1943 1 2 1 1 81 LYS QE . 81 LYS QE 1 1
1944 1 1 1 1 81 LYS QB . 81 LYS QB 1 1
1944 1 2 1 1 82 GLU H . 82 GLU HN 1 1
1945 1 1 1 1 81 LYS QB . 81 LYS QB 1 1
1945 1 2 1 1 83 ALA H . 83 ALA HN 1 1
1946 1 1 1 1 81 LYS HE2 . 81 LYS HE2 1 1
1946 1 2 1 1 81 LYS QG . 81 LYS QG 1 1
1947 1 1 1 1 81 LYS HE3 . 81 LYS HE3 1 1
1947 1 2 1 1 81 LYS QG . 81 LYS QG 1 1
1948 1 1 1 1 81 LYS QG . 81 LYS QG 1 1
1948 1 2 1 1 82 GLU H . 82 GLU HN 1 1
1949 1 1 1 1 82 GLU H . 82 GLU HN 1 1
1949 1 2 1 1 82 GLU QB . 82 GLU QB 1 1
1950 1 1 1 1 82 GLU H . 82 GLU HN 1 1
1950 1 2 1 1 82 GLU HG2 . 82 GLU HG2 1 1
1951 1 1 1 1 82 GLU H . 82 GLU HN 1 1
1951 1 2 1 1 82 GLU QG . 82 GLU QG 1 1
1952 1 1 1 1 82 GLU H . 82 GLU HN 1 1
1952 1 2 1 1 82 GLU HG3 . 82 GLU HG3 1 1
1953 1 1 1 1 82 GLU H . 82 GLU HN 1 1
1953 1 2 1 1 83 ALA H . 83 ALA HN 1 1
1954 1 1 1 1 82 GLU H . 82 GLU HN 1 1
1954 1 2 1 1 83 ALA MB . 83 ALA QB 1 1
1955 1 1 1 1 82 GLU H . 82 GLU HN 1 1
1955 1 2 1 1 84 ALA H . 84 ALA HN 1 1
1956 1 1 1 1 82 GLU HA . 82 GLU HA 1 1
1956 1 2 1 1 82 GLU HG2 . 82 GLU HG2 1 1
1957 1 1 1 1 82 GLU HA . 82 GLU HA 1 1
1957 1 2 1 1 82 GLU QG . 82 GLU QG 1 1
1958 1 1 1 1 82 GLU HA . 82 GLU HA 1 1
1958 1 2 1 1 82 GLU HG3 . 82 GLU HG3 1 1
1959 1 1 1 1 82 GLU HA . 82 GLU HA 1 1
1959 1 2 1 1 85 ARG H . 85 ARG HN 1 1
1960 1 1 1 1 82 GLU HA . 82 GLU HA 1 1
1960 1 2 1 1 85 ARG QB . 85 ARG QB 1 1
1961 1 1 1 1 82 GLU HA . 82 GLU HA 1 1
1961 1 2 1 1 85 ARG QD . 85 ARG QD 1 1
1962 1 1 1 1 82 GLU HA . 82 GLU HA 1 1
1962 1 2 1 1 86 GLN H . 86 GLN HN 1 1
1963 1 1 1 1 82 GLU QB . 82 GLU QB 1 1
1963 1 2 1 1 83 ALA H . 83 ALA HN 1 1
1964 1 1 1 1 82 GLU QB . 82 GLU QB 1 1
1964 1 2 1 1 85 ARG H . 85 ARG HN 1 1
1965 1 1 1 1 82 GLU QG . 82 GLU QG 1 1
1965 1 2 1 1 83 ALA H . 83 ALA HN 1 1
1966 1 1 1 1 82 GLU QG . 82 GLU QG 1 1
1966 1 2 1 1 83 ALA MB . 83 ALA QB 1 1
1967 1 1 1 1 83 ALA H . 83 ALA HN 1 1
1967 1 2 1 1 83 ALA MB . 83 ALA QB 1 1
1968 1 1 1 1 83 ALA H . 83 ALA HN 1 1
1968 1 2 1 1 84 ALA H . 84 ALA HN 1 1
1969 1 1 1 1 83 ALA H . 83 ALA HN 1 1
1969 1 2 1 1 84 ALA MB . 84 ALA QB 1 1
1970 1 1 1 1 83 ALA H . 83 ALA HN 1 1
1970 1 2 1 1 85 ARG H . 85 ARG HN 1 1
1971 1 1 1 1 83 ALA H . 83 ALA HN 1 1
1971 1 2 1 1 86 GLN H . 86 GLN HN 1 1
1972 1 1 1 1 83 ALA H . 83 ALA HN 1 1
1972 1 2 1 1 86 GLN QB . 86 GLN QB 1 1
1973 1 1 1 1 83 ALA HA . 83 ALA HA 1 1
1973 1 2 1 1 85 ARG H . 85 ARG HN 1 1
1974 1 1 1 1 83 ALA HA . 83 ALA HA 1 1
1974 1 2 1 1 86 GLN H . 86 GLN HN 1 1
1975 1 1 1 1 83 ALA HA . 83 ALA HA 1 1
1975 1 2 1 1 86 GLN HB2 . 86 GLN HB2 1 1
1976 1 1 1 1 83 ALA HA . 83 ALA HA 1 1
1976 1 2 1 1 86 GLN QB . 86 GLN QB 1 1
1977 1 1 1 1 83 ALA HA . 83 ALA HA 1 1
1977 1 2 1 1 86 GLN HB3 . 86 GLN HB3 1 1
1978 1 1 1 1 83 ALA HA . 83 ALA HA 1 1
1978 1 2 1 1 87 ASN H . 87 ASN HN 1 1
1979 1 1 1 1 83 ALA MB . 83 ALA QB 1 1
1979 1 2 1 1 84 ALA H . 84 ALA HN 1 1
1980 1 1 1 1 83 ALA MB . 83 ALA QB 1 1
1980 1 2 1 1 84 ALA HA . 84 ALA HA 1 1
1981 1 1 1 1 83 ALA MB . 83 ALA QB 1 1
1981 1 2 1 1 85 ARG H . 85 ARG HN 1 1
1982 1 1 1 1 83 ALA MB . 83 ALA QB 1 1
1982 1 2 1 1 86 GLN H . 86 GLN HN 1 1
1983 1 1 1 1 83 ALA MB . 83 ALA QB 1 1
1983 1 2 1 1 86 GLN QB . 86 GLN QB 1 1
1984 1 1 1 1 83 ALA MB . 83 ALA QB 1 1
1984 1 2 1 1 87 ASN H . 87 ASN HN 1 1
1985 1 1 1 1 83 ALA MB . 83 ALA QB 1 1
1985 1 2 1 1 87 ASN HD21 . 87 ASN HD21 1 1
1986 1 1 1 1 83 ALA MB . 83 ALA QB 1 1
1986 1 2 1 1 87 ASN QD . 87 ASN QD2 1 1
1987 1 1 1 1 83 ALA MB . 83 ALA QB 1 1
1987 1 2 1 1 87 ASN HD22 . 87 ASN HD22 1 1
1988 1 1 1 1 84 ALA H . 84 ALA HN 1 1
1988 1 2 1 1 84 ALA MB . 84 ALA QB 1 1
1989 1 1 1 1 84 ALA H . 84 ALA HN 1 1
1989 1 2 1 1 87 ASN HB2 . 87 ASN HB2 1 1
1990 1 1 1 1 84 ALA HA . 84 ALA HA 1 1
1990 1 2 1 1 86 GLN H . 86 GLN HN 1 1
1991 1 1 1 1 84 ALA HA . 84 ALA HA 1 1
1991 1 2 1 1 87 ASN H . 87 ASN HN 1 1
1992 1 1 1 1 84 ALA HA . 84 ALA HA 1 1
1992 1 2 1 1 87 ASN HB2 . 87 ASN HB2 1 1
1993 1 1 1 1 84 ALA HA . 84 ALA HA 1 1
1993 1 2 1 1 87 ASN HB3 . 87 ASN HB3 1 1
1994 1 1 1 1 84 ALA HA . 84 ALA HA 1 1
1994 1 2 1 1 87 ASN QD . 87 ASN QD2 1 1
1995 1 1 1 1 84 ALA HA . 84 ALA HA 1 1
1995 1 2 1 1 88 TYR H . 88 TYR HN 1 1
1996 1 1 1 1 84 ALA MB . 84 ALA QB 1 1
1996 1 2 1 1 85 ARG H . 85 ARG HN 1 1
1997 1 1 1 1 84 ALA MB . 84 ALA QB 1 1
1997 1 2 1 1 85 ARG HA . 85 ARG HA 1 1
1998 1 1 1 1 84 ALA MB . 84 ALA QB 1 1
1998 1 2 1 1 85 ARG HG2 . 85 ARG HG2 1 1
1999 1 1 1 1 84 ALA MB . 84 ALA QB 1 1
1999 1 2 1 1 85 ARG QG . 85 ARG QG 1 1
2000 1 1 1 1 84 ALA MB . 84 ALA QB 1 1
2000 1 2 1 1 85 ARG HG3 . 85 ARG HG3 1 1
2001 1 1 1 1 84 ALA MB . 84 ALA QB 1 1
2001 1 2 1 1 86 GLN H . 86 GLN HN 1 1
2002 1 1 1 1 84 ALA MB . 84 ALA QB 1 1
2002 1 2 1 1 87 ASN H . 87 ASN HN 1 1
2003 1 1 1 1 84 ALA MB . 84 ALA QB 1 1
2003 1 2 1 1 87 ASN HB2 . 87 ASN HB2 1 1
2004 1 1 1 1 85 ARG H . 85 ARG HN 1 1
2004 1 2 1 1 85 ARG QB . 85 ARG QB 1 1
2005 1 1 1 1 85 ARG H . 85 ARG HN 1 1
2005 1 2 1 1 85 ARG QD . 85 ARG QD 1 1
2006 1 1 1 1 85 ARG H . 85 ARG HN 1 1
2006 1 2 1 1 85 ARG HG2 . 85 ARG HG2 1 1
2007 1 1 1 1 85 ARG H . 85 ARG HN 1 1
2007 1 2 1 1 85 ARG QG . 85 ARG QG 1 1
2008 1 1 1 1 85 ARG H . 85 ARG HN 1 1
2008 1 2 1 1 85 ARG HG3 . 85 ARG HG3 1 1
2009 1 1 1 1 85 ARG H . 85 ARG HN 1 1
2009 1 2 1 1 86 GLN H . 86 GLN HN 1 1
2010 1 1 1 1 85 ARG H . 85 ARG HN 1 1
2010 1 2 1 1 86 GLN HB2 . 86 GLN HB2 1 1
2011 1 1 1 1 85 ARG H . 85 ARG HN 1 1
2011 1 2 1 1 86 GLN QB . 86 GLN QB 1 1
2012 1 1 1 1 85 ARG H . 85 ARG HN 1 1
2012 1 2 1 1 86 GLN HB3 . 86 GLN HB3 1 1
2013 1 1 1 1 85 ARG H . 85 ARG HN 1 1
2013 1 2 1 1 87 ASN H . 87 ASN HN 1 1
2014 1 1 1 1 85 ARG HA . 85 ARG HA 1 1
2014 1 2 1 1 85 ARG HG2 . 85 ARG HG2 1 1
2015 1 1 1 1 85 ARG HA . 85 ARG HA 1 1
2015 1 2 1 1 85 ARG HG3 . 85 ARG HG3 1 1
2016 1 1 1 1 85 ARG HA . 85 ARG HA 1 1
2016 1 2 1 1 87 ASN H . 87 ASN HN 1 1
2017 1 1 1 1 85 ARG HA . 85 ARG HA 1 1
2017 1 2 1 1 88 TYR H . 88 TYR HN 1 1
2018 1 1 1 1 85 ARG HA . 85 ARG HA 1 1
2018 1 2 1 1 88 TYR HB2 . 88 TYR HB2 1 1
2019 1 1 1 1 85 ARG QB . 85 ARG QB 1 1
2019 1 2 1 1 86 GLN H . 86 GLN HN 1 1
2020 1 1 1 1 85 ARG QB . 85 ARG QB 1 1
2020 1 2 1 1 86 GLN HA . 86 GLN HA 1 1
2021 1 1 1 1 85 ARG QB . 85 ARG QB 1 1
2021 1 2 1 1 87 ASN H . 87 ASN HN 1 1
2022 1 1 1 1 85 ARG HG2 . 85 ARG HG2 1 1
2022 1 2 1 1 86 GLN H . 86 GLN HN 1 1
2023 1 1 1 1 85 ARG HG3 . 85 ARG HG3 1 1
2023 1 2 1 1 86 GLN H . 86 GLN HN 1 1
2024 1 1 1 1 86 GLN H . 86 GLN HN 1 1
2024 1 2 1 1 86 GLN HB2 . 86 GLN HB2 1 1
2025 1 1 1 1 86 GLN H . 86 GLN HN 1 1
2025 1 2 1 1 86 GLN QB . 86 GLN QB 1 1
2026 1 1 1 1 86 GLN H . 86 GLN HN 1 1
2026 1 2 1 1 86 GLN HB3 . 86 GLN HB3 1 1
2027 1 1 1 1 86 GLN H . 86 GLN HN 1 1
2027 1 2 1 1 86 GLN HG2 . 86 GLN HG2 1 1
2028 1 1 1 1 86 GLN H . 86 GLN HN 1 1
2028 1 2 1 1 86 GLN QG . 86 GLN QG 1 1
2029 1 1 1 1 86 GLN H . 86 GLN HN 1 1
2029 1 2 1 1 86 GLN HG3 . 86 GLN HG3 1 1
2030 1 1 1 1 86 GLN H . 86 GLN HN 1 1
2030 1 2 1 1 87 ASN H . 87 ASN HN 1 1
2031 1 1 1 1 86 GLN H . 86 GLN HN 1 1
2031 1 2 1 1 87 ASN HB2 . 87 ASN HB2 1 1
2032 1 1 1 1 86 GLN H . 86 GLN HN 1 1
2032 1 2 1 1 88 TYR H . 88 TYR HN 1 1
2033 1 1 1 1 86 GLN HA . 86 GLN HA 1 1
2033 1 2 1 1 86 GLN HE21 . 86 GLN HE21 1 1
2034 1 1 1 1 86 GLN HA . 86 GLN HA 1 1
2034 1 2 1 1 86 GLN HE22 . 86 GLN HE22 1 1
2035 1 1 1 1 86 GLN HA . 86 GLN HA 1 1
2035 1 2 1 1 89 VAL H . 89 VAL HN 1 1
2036 1 1 1 1 86 GLN HA . 86 GLN HA 1 1
2036 1 2 1 1 89 VAL MG1 . 89 VAL QG1 1 1
2037 1 1 1 1 86 GLN HA . 86 GLN HA 1 1
2037 1 2 1 1 89 VAL MG2 . 89 VAL QG2 1 1
2038 1 1 1 1 86 GLN HA . 86 GLN HA 1 1
2038 1 2 1 1 90 ASP H . 90 ASP HN 1 1
2039 1 1 1 1 86 GLN QB . 86 GLN QB 1 1
2039 1 2 1 1 86 GLN QE . 86 GLN QE2 1 1
2040 1 1 1 1 86 GLN QB . 86 GLN QB 1 1
2040 1 2 1 1 87 ASN H . 87 ASN HN 1 1
2041 1 1 1 1 86 GLN HB2 . 86 GLN HB2 1 1
2041 1 2 1 1 87 ASN H . 87 ASN HN 1 1
2042 1 1 1 1 86 GLN HB3 . 86 GLN HB3 1 1
2042 1 2 1 1 87 ASN H . 87 ASN HN 1 1
2043 1 1 1 1 86 GLN QE . 86 GLN QE2 1 1
2043 1 2 1 1 86 GLN QG . 86 GLN QG 1 1
2044 1 1 1 1 86 GLN QE . 86 GLN QE2 1 1
2044 1 2 1 1 89 VAL HB . 89 VAL HB 1 1
2045 1 1 1 1 86 GLN QE . 86 GLN QE2 1 1
2045 1 2 1 1 89 VAL MG2 . 89 VAL QG2 1 1
2046 1 1 1 1 86 GLN QE . 86 GLN QE2 1 1
2046 1 2 1 1 90 ASP H . 90 ASP HN 1 1
2047 1 1 1 1 86 GLN HE21 . 86 GLN HE21 1 1
2047 1 2 1 1 89 VAL MG2 . 89 VAL QG2 1 1
2048 1 1 1 1 86 GLN HE21 . 86 GLN HE21 1 1
2048 1 2 1 1 90 ASP HA . 90 ASP HA 1 1
2049 1 1 1 1 86 GLN HE22 . 86 GLN HE22 1 1
2049 1 2 1 1 89 VAL MG2 . 89 VAL QG2 1 1
2050 1 1 1 1 86 GLN HE22 . 86 GLN HE22 1 1
2050 1 2 1 1 90 ASP HA . 90 ASP HA 1 1
2051 1 1 1 1 86 GLN HG2 . 86 GLN HG2 1 1
2051 1 2 1 1 87 ASN H . 87 ASN HN 1 1
2052 1 1 1 1 86 GLN HG3 . 86 GLN HG3 1 1
2052 1 2 1 1 87 ASN H . 87 ASN HN 1 1
2053 1 1 1 1 87 ASN H . 87 ASN HN 1 1
2053 1 2 1 1 87 ASN HB2 . 87 ASN HB2 1 1
2054 1 1 1 1 87 ASN H . 87 ASN HN 1 1
2054 1 2 1 1 87 ASN HB3 . 87 ASN HB3 1 1
2055 1 1 1 1 87 ASN H . 87 ASN HN 1 1
2055 1 2 1 1 87 ASN HD21 . 87 ASN HD21 1 1
2056 1 1 1 1 87 ASN H . 87 ASN HN 1 1
2056 1 2 1 1 87 ASN QD . 87 ASN QD2 1 1
2057 1 1 1 1 87 ASN H . 87 ASN HN 1 1
2057 1 2 1 1 87 ASN HD22 . 87 ASN HD22 1 1
2058 1 1 1 1 87 ASN H . 87 ASN HN 1 1
2058 1 2 1 1 88 TYR H . 88 TYR HN 1 1
2059 1 1 1 1 87 ASN HA . 87 ASN HA 1 1
2059 1 2 1 1 87 ASN HD21 . 87 ASN HD21 1 1
2060 1 1 1 1 87 ASN HA . 87 ASN HA 1 1
2060 1 2 1 1 87 ASN QD . 87 ASN QD2 1 1
2061 1 1 1 1 87 ASN HA . 87 ASN HA 1 1
2061 1 2 1 1 87 ASN HD22 . 87 ASN HD22 1 1
2062 1 1 1 1 87 ASN HA . 87 ASN HA 1 1
2062 1 2 1 1 88 TYR HA . 88 TYR HA 1 1
2063 1 1 1 1 87 ASN HA . 87 ASN HA 1 1
2063 1 2 1 1 90 ASP H . 90 ASP HN 1 1
2064 1 1 1 1 87 ASN HA . 87 ASN HA 1 1
2064 1 2 1 1 90 ASP HB2 . 90 ASP HB2 1 1
2065 1 1 1 1 87 ASN HA . 87 ASN HA 1 1
2065 1 2 1 1 90 ASP HB3 . 90 ASP HB3 1 1
2066 1 1 1 1 87 ASN HA . 87 ASN HA 1 1
2066 1 2 1 1 91 LEU H . 91 LEU HN 1 1
2067 1 1 1 1 87 ASN HB2 . 87 ASN HB2 1 1
2067 1 2 1 1 88 TYR H . 88 TYR HN 1 1
2068 1 1 1 1 87 ASN HB3 . 87 ASN HB3 1 1
2068 1 2 1 1 88 TYR H . 88 TYR HN 1 1
2069 1 1 1 1 88 TYR H . 88 TYR HN 1 1
2069 1 2 1 1 88 TYR HB2 . 88 TYR HB2 1 1
2070 1 1 1 1 88 TYR H . 88 TYR HN 1 1
2070 1 2 1 1 88 TYR HB3 . 88 TYR HB3 1 1
2071 1 1 1 1 88 TYR H . 88 TYR HN 1 1
2071 1 2 1 1 88 TYR QD . 88 TYR QD 1 1
2072 1 1 1 1 88 TYR H . 88 TYR HN 1 1
2072 1 2 1 1 89 VAL H . 89 VAL HN 1 1
2073 1 1 1 1 88 TYR H . 88 TYR HN 1 1
2073 1 2 1 1 89 VAL MG1 . 89 VAL QG1 1 1
2074 1 1 1 1 88 TYR HA . 88 TYR HA 1 1
2074 1 2 1 1 88 TYR QD . 88 TYR QD 1 1
2075 1 1 1 1 88 TYR HA . 88 TYR HA 1 1
2075 1 2 1 1 89 VAL MG2 . 89 VAL QG2 1 1
2076 1 1 1 1 88 TYR HA . 88 TYR HA 1 1
2076 1 2 1 1 91 LEU H . 91 LEU HN 1 1
2077 1 1 1 1 88 TYR HA . 88 TYR HA 1 1
2077 1 2 1 1 91 LEU HB2 . 91 LEU HB2 1 1
2078 1 1 1 1 88 TYR HA . 88 TYR HA 1 1
2078 1 2 1 1 91 LEU HB3 . 91 LEU HB3 1 1
2079 1 1 1 1 88 TYR HB2 . 88 TYR HB2 1 1
2079 1 2 1 1 89 VAL H . 89 VAL HN 1 1
2080 1 1 1 1 88 TYR HB3 . 88 TYR HB3 1 1
2080 1 2 1 1 89 VAL H . 89 VAL HN 1 1
2081 1 1 1 1 88 TYR HB3 . 88 TYR HB3 1 1
2081 1 2 1 1 89 VAL MG1 . 89 VAL QG1 1 1
2082 1 1 1 1 88 TYR QD . 88 TYR QD 1 1
2082 1 2 1 1 89 VAL H . 89 VAL HN 1 1
2083 1 1 1 1 88 TYR QD . 88 TYR QD 1 1
2083 1 2 1 1 89 VAL HA . 89 VAL HA 1 1
2084 1 1 1 1 88 TYR QD . 88 TYR QD 1 1
2084 1 2 1 1 89 VAL MG1 . 89 VAL QG1 1 1
2085 1 1 1 1 88 TYR QD . 88 TYR QD 1 1
2085 1 2 1 1 89 VAL MG2 . 89 VAL QG2 1 1
2086 1 1 1 1 88 TYR QD . 88 TYR QD 1 1
2086 1 2 1 1 92 VAL MG2 . 92 VAL QG2 1 1
2087 1 1 1 1 88 TYR QE . 88 TYR QE 1 1
2087 1 2 1 1 89 VAL HA . 89 VAL HA 1 1
2088 1 1 1 1 88 TYR QE . 88 TYR QE 1 1
2088 1 2 1 1 89 VAL MG1 . 89 VAL QG1 1 1
2089 1 1 1 1 88 TYR QE . 88 TYR QE 1 1
2089 1 2 1 1 92 VAL MG1 . 92 VAL QG1 1 1
2090 1 1 1 1 88 TYR QE . 88 TYR QE 1 1
2090 1 2 1 1 92 VAL MG2 . 92 VAL QG2 1 1
2091 1 1 1 1 89 VAL H . 89 VAL HN 1 1
2091 1 2 1 1 89 VAL HB . 89 VAL HB 1 1
2092 1 1 1 1 89 VAL H . 89 VAL HN 1 1
2092 1 2 1 1 89 VAL MG1 . 89 VAL QG1 1 1
2093 1 1 1 1 89 VAL H . 89 VAL HN 1 1
2093 1 2 1 1 89 VAL MG2 . 89 VAL QG2 1 1
2094 1 1 1 1 89 VAL H . 89 VAL HN 1 1
2094 1 2 1 1 90 ASP H . 90 ASP HN 1 1
2095 1 1 1 1 89 VAL H . 89 VAL HN 1 1
2095 1 2 1 1 90 ASP QB . 90 ASP QB 1 1
2096 1 1 1 1 89 VAL HA . 89 VAL HA 1 1
2096 1 2 1 1 89 VAL MG1 . 89 VAL QG1 1 1
2097 1 1 1 1 89 VAL HA . 89 VAL HA 1 1
2097 1 2 1 1 89 VAL MG2 . 89 VAL QG2 1 1
2098 1 1 1 1 89 VAL HA . 89 VAL HA 1 1
2098 1 2 1 1 91 LEU H . 91 LEU HN 1 1
2099 1 1 1 1 89 VAL HA . 89 VAL HA 1 1
2099 1 2 1 1 92 VAL H . 92 VAL HN 1 1
2100 1 1 1 1 89 VAL HA . 89 VAL HA 1 1
2100 1 2 1 1 92 VAL HB . 92 VAL HB 1 1
2101 1 1 1 1 89 VAL HA . 89 VAL HA 1 1
2101 1 2 1 1 92 VAL MG1 . 92 VAL QG1 1 1
2102 1 1 1 1 89 VAL HA . 89 VAL HA 1 1
2102 1 2 1 1 92 VAL MG2 . 92 VAL QG2 1 1
2103 1 1 1 1 89 VAL HA . 89 VAL HA 1 1
2103 1 2 1 1 93 SER H . 93 SER HN 1 1
2104 1 1 1 1 89 VAL HB . 89 VAL HB 1 1
2104 1 2 1 1 90 ASP H . 90 ASP HN 1 1
2105 1 1 1 1 89 VAL HB . 89 VAL HB 1 1
2105 1 2 1 1 91 LEU H . 91 LEU HN 1 1
2106 1 1 1 1 89 VAL MG1 . 89 VAL QG1 1 1
2106 1 2 1 1 90 ASP H . 90 ASP HN 1 1
2107 1 1 1 1 89 VAL MG1 . 89 VAL QG1 1 1
2107 1 2 1 1 92 VAL HB . 92 VAL HB 1 1
2108 1 1 1 1 89 VAL MG2 . 89 VAL QG2 1 1
2108 1 2 1 1 90 ASP H . 90 ASP HN 1 1
2109 1 1 1 1 89 VAL MG2 . 89 VAL QG2 1 1
2109 1 2 1 1 90 ASP QB . 90 ASP QB 1 1
2110 1 1 1 1 89 VAL MG2 . 89 VAL QG2 1 1
2110 1 2 1 1 92 VAL H . 92 VAL HN 1 1
2111 1 1 1 1 89 VAL MG2 . 89 VAL QG2 1 1
2111 1 2 1 1 92 VAL HB . 92 VAL HB 1 1
2112 1 1 1 1 89 VAL MG2 . 89 VAL QG2 1 1
2112 1 2 1 1 93 SER H . 93 SER HN 1 1
2113 1 1 1 1 90 ASP H . 90 ASP HN 1 1
2113 1 2 1 1 90 ASP HB2 . 90 ASP HB2 1 1
2114 1 1 1 1 90 ASP H . 90 ASP HN 1 1
2114 1 2 1 1 90 ASP QB . 90 ASP QB 1 1
2115 1 1 1 1 90 ASP H . 90 ASP HN 1 1
2115 1 2 1 1 90 ASP HB3 . 90 ASP HB3 1 1
2116 1 1 1 1 90 ASP H . 90 ASP HN 1 1
2116 1 2 1 1 91 LEU H . 91 LEU HN 1 1
2117 1 1 1 1 90 ASP H . 90 ASP HN 1 1
2117 1 2 1 1 93 SER H . 93 SER HN 1 1
2118 1 1 1 1 90 ASP HA . 90 ASP HA 1 1
2118 1 2 1 1 93 SER H . 93 SER HN 1 1
2119 1 1 1 1 90 ASP HA . 90 ASP HA 1 1
2119 1 2 1 1 93 SER HB2 . 93 SER HB2 1 1
2120 1 1 1 1 90 ASP HA . 90 ASP HA 1 1
2120 1 2 1 1 93 SER QB . 93 SER QB 1 1
2121 1 1 1 1 90 ASP HA . 90 ASP HA 1 1
2121 1 2 1 1 93 SER HB3 . 93 SER HB3 1 1
2122 1 1 1 1 90 ASP QB . 90 ASP QB 1 1
2122 1 2 1 1 91 LEU H . 91 LEU HN 1 1
2123 1 1 1 1 91 LEU H . 91 LEU HN 1 1
2123 1 2 1 1 91 LEU HB2 . 91 LEU HB2 1 1
2124 1 1 1 1 91 LEU H . 91 LEU HN 1 1
2124 1 2 1 1 91 LEU HB3 . 91 LEU HB3 1 1
2125 1 1 1 1 91 LEU H . 91 LEU HN 1 1
2125 1 2 1 1 91 LEU MD1 . 91 LEU QD1 1 1
2126 1 1 1 1 91 LEU H . 91 LEU HN 1 1
2126 1 2 1 1 91 LEU MD2 . 91 LEU QD2 1 1
2127 1 1 1 1 91 LEU H . 91 LEU HN 1 1
2127 1 2 1 1 91 LEU HG . 91 LEU HG 1 1
2128 1 1 1 1 91 LEU H . 91 LEU HN 1 1
2128 1 2 1 1 92 VAL H . 92 VAL HN 1 1
2129 1 1 1 1 91 LEU H . 91 LEU HN 1 1
2129 1 2 1 1 92 VAL HB . 92 VAL HB 1 1
2130 1 1 1 1 91 LEU H . 91 LEU HN 1 1
2130 1 2 1 1 92 VAL MG2 . 92 VAL QG2 1 1
2131 1 1 1 1 91 LEU H . 91 LEU HN 1 1
2131 1 2 1 1 93 SER H . 93 SER HN 1 1
2132 1 1 1 1 91 LEU H . 91 LEU HN 1 1
2132 1 2 1 1 94 SER H . 94 SER HN 1 1
2133 1 1 1 1 91 LEU HA . 91 LEU HA 1 1
2133 1 2 1 1 91 LEU MD1 . 91 LEU QD1 1 1
2134 1 1 1 1 91 LEU HA . 91 LEU HA 1 1
2134 1 2 1 1 91 LEU MD2 . 91 LEU QD2 1 1
2135 1 1 1 1 91 LEU HA . 91 LEU HA 1 1
2135 1 2 1 1 93 SER H . 93 SER HN 1 1
2136 1 1 1 1 91 LEU HA . 91 LEU HA 1 1
2136 1 2 1 1 94 SER H . 94 SER HN 1 1
2137 1 1 1 1 91 LEU HA . 91 LEU HA 1 1
2137 1 2 1 1 94 SER QB . 94 SER QB 1 1
2138 1 1 1 1 91 LEU HB2 . 91 LEU HB2 1 1
2138 1 2 1 1 91 LEU MD1 . 91 LEU QD1 1 1
2139 1 1 1 1 91 LEU HB2 . 91 LEU HB2 1 1
2139 1 2 1 1 91 LEU MD2 . 91 LEU QD2 1 1
2140 1 1 1 1 91 LEU HB2 . 91 LEU HB2 1 1
2140 1 2 1 1 92 VAL H . 92 VAL HN 1 1
2141 1 1 1 1 91 LEU HB2 . 91 LEU HB2 1 1
2141 1 2 1 1 94 SER H . 94 SER HN 1 1
2142 1 1 1 1 91 LEU HB3 . 91 LEU HB3 1 1
2142 1 2 1 1 91 LEU MD1 . 91 LEU QD1 1 1
2143 1 1 1 1 91 LEU HB3 . 91 LEU HB3 1 1
2143 1 2 1 1 91 LEU MD2 . 91 LEU QD2 1 1
2144 1 1 1 1 91 LEU HB3 . 91 LEU HB3 1 1
2144 1 2 1 1 92 VAL H . 92 VAL HN 1 1
2145 1 1 1 1 91 LEU HB3 . 91 LEU HB3 1 1
2145 1 2 1 1 92 VAL MG2 . 92 VAL QG2 1 1
2146 1 1 1 1 91 LEU HB3 . 91 LEU HB3 1 1
2146 1 2 1 1 93 SER H . 93 SER HN 1 1
2147 1 1 1 1 91 LEU MD1 . 91 LEU QD1 1 1
2147 1 2 1 1 92 VAL H . 92 VAL HN 1 1
2148 1 1 1 1 91 LEU MD1 . 91 LEU QD1 1 1
2148 1 2 1 1 92 VAL HA . 92 VAL HA 1 1
2149 1 1 1 1 91 LEU MD1 . 91 LEU QD1 1 1
2149 1 2 1 1 92 VAL HB . 92 VAL HB 1 1
2150 1 1 1 1 91 LEU MD1 . 91 LEU QD1 1 1
2150 1 2 1 1 92 VAL MG2 . 92 VAL QG2 1 1
2151 1 1 1 1 91 LEU MD1 . 91 LEU QD1 1 1
2151 1 2 1 1 94 SER QB . 94 SER QB 1 1
2152 1 1 1 1 91 LEU MD1 . 91 LEU QD1 1 1
2152 1 2 1 1 95 LEU H . 95 LEU HN 1 1
2153 1 1 1 1 91 LEU MD2 . 91 LEU QD2 1 1
2153 1 2 1 1 92 VAL H . 92 VAL HN 1 1
2154 1 1 1 1 91 LEU MD2 . 91 LEU QD2 1 1
2154 1 2 1 1 94 SER H . 94 SER HN 1 1
2155 1 1 1 1 91 LEU MD2 . 91 LEU QD2 1 1
2155 1 2 1 1 94 SER QB . 94 SER QB 1 1
2156 1 1 1 1 91 LEU HG . 91 LEU HG 1 1
2156 1 2 1 1 92 VAL H . 92 VAL HN 1 1
2157 1 1 1 1 91 LEU HG . 91 LEU HG 1 1
2157 1 2 1 1 92 VAL HA . 92 VAL HA 1 1
2158 1 1 1 1 91 LEU HG . 91 LEU HG 1 1
2158 1 2 1 1 95 LEU MD1 . 95 LEU QD1 1 1
2159 1 1 1 1 92 VAL H . 92 VAL HN 1 1
2159 1 2 1 1 92 VAL HB . 92 VAL HB 1 1
2160 1 1 1 1 92 VAL H . 92 VAL HN 1 1
2160 1 2 1 1 92 VAL MG1 . 92 VAL QG1 1 1
2161 1 1 1 1 92 VAL H . 92 VAL HN 1 1
2161 1 2 1 1 92 VAL MG2 . 92 VAL QG2 1 1
2162 1 1 1 1 92 VAL H . 92 VAL HN 1 1
2162 1 2 1 1 94 SER H . 94 SER HN 1 1
2163 1 1 1 1 92 VAL H . 92 VAL HN 1 1
2163 1 2 1 1 94 SER QB . 94 SER QB 1 1
2164 1 1 1 1 92 VAL HA . 92 VAL HA 1 1
2164 1 2 1 1 92 VAL MG1 . 92 VAL QG1 1 1
2165 1 1 1 1 92 VAL HA . 92 VAL HA 1 1
2165 1 2 1 1 92 VAL MG2 . 92 VAL QG2 1 1
2166 1 1 1 1 92 VAL HA . 92 VAL HA 1 1
2166 1 2 1 1 94 SER H . 94 SER HN 1 1
2167 1 1 1 1 92 VAL HA . 92 VAL HA 1 1
2167 1 2 1 1 95 LEU H . 95 LEU HN 1 1
2168 1 1 1 1 92 VAL HA . 92 VAL HA 1 1
2168 1 2 1 1 95 LEU HB2 . 95 LEU HB2 1 1
2169 1 1 1 1 92 VAL HA . 92 VAL HA 1 1
2169 1 2 1 1 95 LEU HB3 . 95 LEU HB3 1 1
2170 1 1 1 1 92 VAL HA . 92 VAL HA 1 1
2170 1 2 1 1 95 LEU MD1 . 95 LEU QD1 1 1
2171 1 1 1 1 92 VAL HA . 92 VAL HA 1 1
2171 1 2 1 1 95 LEU MD2 . 95 LEU QD2 1 1
2172 1 1 1 1 92 VAL HA . 92 VAL HA 1 1
2172 1 2 1 1 95 LEU HG . 95 LEU HG 1 1
2173 1 1 1 1 92 VAL HB . 92 VAL HB 1 1
2173 1 2 1 1 93 SER H . 93 SER HN 1 1
2174 1 1 1 1 92 VAL HB . 92 VAL HB 1 1
2174 1 2 1 1 93 SER QB . 93 SER QB 1 1
2175 1 1 1 1 92 VAL MG1 . 92 VAL QG1 1 1
2175 1 2 1 1 93 SER H . 93 SER HN 1 1
2176 1 1 1 1 92 VAL MG1 . 92 VAL QG1 1 1
2176 1 2 1 1 95 LEU H . 95 LEU HN 1 1
2177 1 1 1 1 92 VAL MG2 . 92 VAL QG2 1 1
2177 1 2 1 1 93 SER H . 93 SER HN 1 1
2178 1 1 1 1 92 VAL MG2 . 92 VAL QG2 1 1
2178 1 2 1 1 95 LEU MD1 . 95 LEU QD1 1 1
2179 1 1 1 1 93 SER H . 93 SER HN 1 1
2179 1 2 1 1 93 SER HB2 . 93 SER HB2 1 1
2180 1 1 1 1 93 SER H . 93 SER HN 1 1
2180 1 2 1 1 93 SER QB . 93 SER QB 1 1
2181 1 1 1 1 93 SER H . 93 SER HN 1 1
2181 1 2 1 1 93 SER HB3 . 93 SER HB3 1 1
2182 1 1 1 1 93 SER H . 93 SER HN 1 1
2182 1 2 1 1 94 SER H . 94 SER HN 1 1
2183 1 1 1 1 93 SER H . 93 SER HN 1 1
2183 1 2 1 1 95 LEU H . 95 LEU HN 1 1
2184 1 1 1 1 93 SER HA . 93 SER HA 1 1
2184 1 2 1 1 95 LEU H . 95 LEU HN 1 1
2185 1 1 1 1 93 SER HA . 93 SER HA 1 1
2185 1 2 1 1 96 SER H . 96 SER HN 1 1
2186 1 1 1 1 93 SER HB2 . 93 SER HB2 1 1
2186 1 2 1 1 94 SER H . 94 SER HN 1 1
2187 1 1 1 1 93 SER HB3 . 93 SER HB3 1 1
2187 1 2 1 1 94 SER H . 94 SER HN 1 1
2188 1 1 1 1 94 SER H . 94 SER HN 1 1
2188 1 2 1 1 94 SER QB . 94 SER QB 1 1
2189 1 1 1 1 94 SER H . 94 SER HN 1 1
2189 1 2 1 1 94 SER HG . 94 SER HG 1 1
2190 1 1 1 1 94 SER H . 94 SER HN 1 1
2190 1 2 1 1 95 LEU H . 95 LEU HN 1 1
2191 1 1 1 1 94 SER H . 94 SER HN 1 1
2191 1 2 1 1 95 LEU HG . 95 LEU HG 1 1
2192 1 1 1 1 94 SER QB . 94 SER QB 1 1
2192 1 2 1 1 95 LEU H . 95 LEU HN 1 1
2193 1 1 1 1 94 SER QB . 94 SER QB 1 1
2193 1 2 1 1 96 SER H . 96 SER HN 1 1
2194 1 1 1 1 95 LEU H . 95 LEU HN 1 1
2194 1 2 1 1 95 LEU HB2 . 95 LEU HB2 1 1
2195 1 1 1 1 95 LEU H . 95 LEU HN 1 1
2195 1 2 1 1 95 LEU HB3 . 95 LEU HB3 1 1
2196 1 1 1 1 95 LEU H . 95 LEU HN 1 1
2196 1 2 1 1 95 LEU MD1 . 95 LEU QD1 1 1
2197 1 1 1 1 95 LEU H . 95 LEU HN 1 1
2197 1 2 1 1 95 LEU MD2 . 95 LEU QD2 1 1
2198 1 1 1 1 95 LEU H . 95 LEU HN 1 1
2198 1 2 1 1 95 LEU HG . 95 LEU HG 1 1
2199 1 1 1 1 95 LEU H . 95 LEU HN 1 1
2199 1 2 1 1 96 SER H . 96 SER HN 1 1
2200 1 1 1 1 95 LEU H . 95 LEU HN 1 1
2200 1 2 1 1 96 SER QB . 96 SER QB 1 1
2201 1 1 1 1 95 LEU HA . 95 LEU HA 1 1
2201 1 2 1 1 95 LEU MD1 . 95 LEU QD1 1 1
2202 1 1 1 1 95 LEU HA . 95 LEU HA 1 1
2202 1 2 1 1 95 LEU MD2 . 95 LEU QD2 1 1
2203 1 1 1 1 95 LEU HA . 95 LEU HA 1 1
2203 1 2 1 1 95 LEU HG . 95 LEU HG 1 1
2204 1 1 1 1 95 LEU HB2 . 95 LEU HB2 1 1
2204 1 2 1 1 95 LEU MD1 . 95 LEU QD1 1 1
2205 1 1 1 1 95 LEU HB2 . 95 LEU HB2 1 1
2205 1 2 1 1 96 SER H . 96 SER HN 1 1
2206 1 1 1 1 95 LEU HB3 . 95 LEU HB3 1 1
2206 1 2 1 1 95 LEU MD1 . 95 LEU QD1 1 1
2207 1 1 1 1 95 LEU HB3 . 95 LEU HB3 1 1
2207 1 2 1 1 96 SER H . 96 SER HN 1 1
2208 1 1 1 1 95 LEU MD1 . 95 LEU QD1 1 1
2208 1 2 1 1 96 SER H . 96 SER HN 1 1
2209 1 1 1 1 95 LEU HG . 95 LEU HG 1 1
2209 1 2 1 1 96 SER H . 96 SER HN 1 1
2210 1 1 1 1 96 SER H . 96 SER HN 1 1
2210 1 2 1 1 96 SER HB2 . 96 SER HB2 1 1
2211 1 1 1 1 96 SER H . 96 SER HN 1 1
2211 1 2 1 1 96 SER QB . 96 SER QB 1 1
2212 1 1 1 1 96 SER H . 96 SER HN 1 1
2212 1 2 1 1 96 SER HB3 . 96 SER HB3 1 1
2213 1 1 1 1 96 SER HA . 96 SER HA 1 1
2213 1 2 1 1 97 PRO QD . 97 PRO QD 1 1
2214 1 1 1 1 96 SER QB . 96 SER QB 1 1
2214 1 2 1 1 98 SER H . 98 SER HN 1 1
2215 1 1 1 1 96 SER QB . 96 SER QB 1 1
2215 1 2 1 1 99 LEU MD1 . 99 LEU QD1 1 1
2216 1 1 1 1 96 SER QB . 96 SER QB 1 1
2216 1 2 1 1 99 LEU HG . 99 LEU HG 1 1
2217 1 1 1 1 96 SER HB2 . 96 SER HB2 1 1
2217 1 2 1 1 99 LEU HB2 . 99 LEU HB2 1 1
2218 1 1 1 1 96 SER HB2 . 96 SER HB2 1 1
2218 1 2 1 1 99 LEU MD1 . 99 LEU QD1 1 1
2219 1 1 1 1 96 SER HB3 . 96 SER HB3 1 1
2219 1 2 1 1 99 LEU HB2 . 99 LEU HB2 1 1
2220 1 1 1 1 96 SER HB3 . 96 SER HB3 1 1
2220 1 2 1 1 99 LEU MD1 . 99 LEU QD1 1 1
2221 1 1 1 1 97 PRO QB . 97 PRO QB 1 1
2221 1 2 1 1 98 SER H . 98 SER HN 1 1
2222 1 1 1 1 98 SER HA . 98 SER HA 1 1
2222 1 2 1 1 99 LEU H . 99 LEU HN 1 1
2223 1 1 1 1 98 SER HA . 98 SER HA 1 1
2223 1 2 1 1 99 LEU HB2 . 99 LEU HB2 1 1
2224 1 1 1 1 98 SER QB . 98 SER QB 1 1
2224 1 2 1 1 99 LEU H . 99 LEU HN 1 1
2225 1 1 1 1 99 LEU H . 99 LEU HN 1 1
2225 1 2 1 1 99 LEU HB2 . 99 LEU HB2 1 1
2226 1 1 1 1 99 LEU H . 99 LEU HN 1 1
2226 1 2 1 1 99 LEU MD2 . 99 LEU QD2 1 1
2227 1 1 1 1 99 LEU HA . 99 LEU HA 1 1
2227 1 2 1 1 99 LEU MD1 . 99 LEU QD1 1 1
2228 1 1 1 1 99 LEU HA . 99 LEU HA 1 1
2228 1 2 1 1 99 LEU MD2 . 99 LEU QD2 1 1
2229 1 1 1 1 99 LEU HA . 99 LEU HA 1 1
2229 1 2 1 1 100 GLU H . 100 GLU HN 1 1
2230 1 1 1 1 99 LEU HB2 . 99 LEU HB2 1 1
2230 1 2 1 1 99 LEU MD1 . 99 LEU QD1 1 1
2231 1 1 1 1 99 LEU HB3 . 99 LEU HB3 1 1
2231 1 2 1 1 99 LEU MD2 . 99 LEU QD2 1 1
2232 1 1 1 1 99 LEU HB3 . 99 LEU HB3 1 1
2232 1 2 1 1 100 GLU H . 100 GLU HN 1 1
2233 1 1 1 1 100 GLU H . 100 GLU HN 1 1
2233 1 2 1 1 100 GLU HB2 . 100 GLU HB2 1 1
2234 1 1 1 1 100 GLU H . 100 GLU HN 1 1
2234 1 2 1 1 100 GLU QB . 100 GLU QB 1 1
2235 1 1 1 1 100 GLU H . 100 GLU HN 1 1
2235 1 2 1 1 100 GLU HB3 . 100 GLU HB3 1 1
2236 1 1 1 1 100 GLU H . 100 GLU HN 1 1
2236 1 2 1 1 100 GLU HG2 . 100 GLU HG2 1 1
2237 1 1 1 1 100 GLU H . 100 GLU HN 1 1
2237 1 2 1 1 100 GLU QG . 100 GLU QG 1 1
2238 1 1 1 1 100 GLU H . 100 GLU HN 1 1
2238 1 2 1 1 100 GLU HG3 . 100 GLU HG3 1 1
2239 1 1 1 1 100 GLU HA . 100 GLU HA 1 1
2239 1 2 1 1 100 GLU HG2 . 100 GLU HG2 1 1
2240 1 1 1 1 100 GLU HA . 100 GLU HA 1 1
2240 1 2 1 1 100 GLU QG . 100 GLU QG 1 1
2241 1 1 1 1 100 GLU HA . 100 GLU HA 1 1
2241 1 2 1 1 100 GLU HG3 . 100 GLU HG3 1 1
2242 1 1 1 1 104 GLN HA . 104 GLN HA 1 1
2242 1 2 1 1 105 VAL H . 105 VAL HN 1 1
2243 1 1 1 1 105 VAL H . 105 VAL HN 1 1
2243 1 2 1 1 105 VAL HB . 105 VAL HB 1 1
2244 1 1 1 1 105 VAL H . 105 VAL HN 1 1
2244 1 2 1 1 105 VAL MG1 . 105 VAL QG1 1 1
2245 1 1 1 1 105 VAL H . 105 VAL HN 1 1
2245 1 2 1 1 105 VAL QG . 105 VAL QQG 1 1
2246 1 1 1 1 105 VAL H . 105 VAL HN 1 1
2246 1 2 1 1 105 VAL MG2 . 105 VAL QG2 1 1
2247 1 1 1 1 105 VAL H . 105 VAL HN 1 1
2247 1 2 1 1 106 GLU H . 106 GLU HN 1 1
2248 1 1 1 1 105 VAL HA . 105 VAL HA 1 1
2248 1 2 1 1 106 GLU H . 106 GLU HN 1 1
2249 1 1 1 1 105 VAL QG . 105 VAL QQG 1 1
2249 1 2 1 1 106 GLU H . 106 GLU HN 1 1
2250 1 1 1 1 105 VAL MG1 . 105 VAL QG1 1 1
2250 1 2 1 1 106 GLU H . 106 GLU HN 1 1
2251 1 1 1 1 105 VAL MG2 . 105 VAL QG2 1 1
2251 1 2 1 1 106 GLU H . 106 GLU HN 1 1
2252 1 1 1 1 106 GLU H . 106 GLU HN 1 1
2252 1 2 1 1 106 GLU HB2 . 106 GLU HB2 1 1
2253 1 1 1 1 106 GLU H . 106 GLU HN 1 1
2253 1 2 1 1 106 GLU QB . 106 GLU QB 1 1
2254 1 1 1 1 106 GLU H . 106 GLU HN 1 1
2254 1 2 1 1 106 GLU HB3 . 106 GLU HB3 1 1
2255 1 1 1 1 106 GLU H . 106 GLU HN 1 1
2255 1 2 1 1 106 GLU QG . 106 GLU QG 1 1
2256 1 1 1 1 106 GLU HA . 106 GLU HA 1 1
2256 1 2 1 1 107 PRO HD2 . 107 PRO HD2 1 1
2257 1 1 1 1 106 GLU HA . 106 GLU HA 1 1
2257 1 2 1 1 107 PRO HD3 . 107 PRO HD3 1 1
2258 1 1 1 1 106 GLU QB . 106 GLU QB 1 1
2258 1 2 1 1 107 PRO QD . 107 PRO QD 1 1
2259 1 1 1 1 106 GLU QG . 106 GLU QG 1 1
2259 1 2 1 1 107 PRO QD . 107 PRO QD 1 1
2260 1 1 1 1 107 PRO HA . 107 PRO HA 1 1
2260 1 2 1 1 108 GLY H . 108 GLY HN 1 1
2261 1 1 1 1 109 THR HA . 109 THR HA 1 1
2261 1 2 1 1 110 ASP QB . 110 ASP QB 1 1
2262 1 1 1 1 112 GLY QA . 112 GLY QA 1 1
2262 1 2 1 1 113 PRO QD . 113 PRO QD 1 1
2263 1 1 1 1 114 SER QB . 114 SER QB 1 1
2263 1 2 1 1 115 SER H . 115 SER HN 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . . . 3.27 1 1
2 1 . . . . . . . 3.2 1 1
3 1 . . . . . . . 4.01 1 1
4 1 . . . . . . . 3.9 1 1
5 1 . . . . . . . 3.9 1 1
6 1 . . . . . . . 3.6 1 1
7 1 . . . . . . . 3.51 1 1
8 1 . . . . . . . 5.03 1 1
9 1 . . . . . . . 3.64 1 1
10 1 . . . . . . . 3.21 1 1
11 1 . . . . . . . 4.25 1 1
12 1 . . . . . . . 5.5 1 1
13 1 . . . . . . . 3.61 1 1
14 1 . . . . . . . 4.82 1 1
15 1 . . . . . . . 4.2 1 1
16 1 . . . . . . . 4.82 1 1
17 1 . . . . . . . 3.13 1 1
18 1 . . . . . . . 3.92 1 1
19 1 . . . . . . . 3.98 1 1
20 1 . . . . . . . 3.19 1 1
21 1 . . . . . . . 3.98 1 1
22 1 . . . . . . . 4.83 1 1
23 1 . . . . . . . 3.68 1 1
24 1 . . . . . . . 4.52 1 1
25 1 . . . . . . . 5.5 1 1
26 1 . . . . . . . 4.17 1 1
27 1 . . . . . . . 2.82 1 1
28 1 . . . . . . . 4.41 1 1
29 1 . . . . . . . 5.5 1 1
30 1 . . . . . . . 5.5 1 1
31 1 . . . . . . . 3.64 1 1
32 1 . . . . . . . 4.37 1 1
33 1 . . . . . . . 4.37 1 1
34 1 . . . . . . . 4.34 1 1
35 1 . . . . . . . 2.95 1 1
36 1 . . . . . . . 4.72 1 1
37 1 . . . . . . . 4.5 1 1
38 1 . . . . . . . 5.04 1 1
39 1 . . . . . . . 5.04 1 1
40 1 . . . . . . . 3.84 1 1
41 1 . . . . . . . 3.02 1 1
42 1 . . . . . . . 4.67 1 1
43 1 . . . . . . . 5.25 1 1
44 1 . . . . . . . 4.58 1 1
45 1 . . . . . . . 3.74 1 1
46 1 . . . . . . . 3.75 1 1
47 1 . . . . . . . 3.75 1 1
48 1 . . . . . . . 4.64 1 1
49 1 . . . . . . . 4.23 1 1
50 1 . . . . . . . 4.53 1 1
51 1 . . . . . . . 3.33 1 1
52 1 . . . . . . . 4.19 1 1
53 1 . . . . . . . 3.58 1 1
54 1 . . . . . . . 4.19 1 1
55 1 . . . . . . . 3.65 1 1
56 1 . . . . . . . 3.44 1 1
57 1 . . . . . . . 4.01 1 1
58 1 . . . . . . . 3.48 1 1
59 1 . . . . . . . 4.01 1 1
60 1 . . . . . . . 5.17 1 1
61 1 . . . . . . . 4.4 1 1
62 1 . . . . . . . 3.88 1 1
63 1 . . . . . . . 3.33 1 1
64 1 . . . . . . . 3.88 1 1
65 1 . . . . . . . 5.47 1 1
66 1 . . . . . . . 4.85 1 1
67 1 . . . . . . . 5.2 1 1
68 1 . . . . . . . 4.25 1 1
69 1 . . . . . . . 3.73 1 1
70 1 . . . . . . . 4.25 1 1
71 1 . . . . . . . 5.5 1 1
72 1 . . . . . . . 4.06 1 1
73 1 . . . . . . . 3.8 1 1
74 1 . . . . . . . 4.71 1 1
75 1 . . . . . . . 4.29 1 1
76 1 . . . . . . . 4.45 1 1
77 1 . . . . . . . 3.75 1 1
78 1 . . . . . . . 4.45 1 1
79 1 . . . . . . . 4.67 1 1
80 1 . . . . . . . 4.67 1 1
81 1 . . . . . . . 3.08 1 1
82 1 . . . . . . . 5.33 1 1
83 1 . . . . . . . 4.72 1 1
84 1 . . . . . . . 3.71 1 1
85 1 . . . . . . . 3.49 1 1
86 1 . . . . . . . 4.33 1 1
87 1 . . . . . . . 4.01 1 1
88 1 . . . . . . . 4.72 1 1
89 1 . . . . . . . 3.16 1 1
90 1 . . . . . . . 5.48 1 1
91 1 . . . . . . . 4.63 1 1
92 1 . . . . . . . 5.48 1 1
93 1 . . . . . . . 3.37 1 1
94 1 . . . . . . . 5.5 1 1
95 1 . . . . . . . 5.36 1 1
96 1 . . . . . . . 4.6 1 1
97 1 . . . . . . . 5.36 1 1
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605 1 . . . . . . . 5.31 1 1
606 1 . . . . . . . 4.11 1 1
607 1 . . . . . . . 5.5 1 1
608 1 . . . . . . . 3.3 1 1
609 1 . . . . . . . 3.23 1 1
610 1 . . . . . . . 4.62 1 1
611 1 . . . . . . . 3.56 1 1
612 1 . . . . . . . 4.57 1 1
613 1 . . . . . . . 3.57 1 1
614 1 . . . . . . . 4.31 1 1
615 1 . . . . . . . 4.81 1 1
616 1 . . . . . . . 4.28 1 1
617 1 . . . . . . . 4.84 1 1
618 1 . . . . . . . 4.62 1 1
619 1 . . . . . . . 5.19 1 1
620 1 . . . . . . . 5.07 1 1
621 1 . . . . . . . 3.4 1 1
622 1 . . . . . . . 3.74 1 1
623 1 . . . . . . . 4.32 1 1
624 1 . . . . . . . 5.07 1 1
625 1 . . . . . . . 5.5 1 1
626 1 . . . . . . . 5.32 1 1
627 1 . . . . . . . 4.65 1 1
628 1 . . . . . . . 3.63 1 1
629 1 . . . . . . . 3.93 1 1
630 1 . . . . . . . 5.5 1 1
631 1 . . . . . . . 4.38 1 1
632 1 . . . . . . . 3.53 1 1
633 1 . . . . . . . 3.86 1 1
634 1 . . . . . . . 4.33 1 1
635 1 . . . . . . . 5.21 1 1
636 1 . . . . . . . 4.26 1 1
637 1 . . . . . . . 3.12 1 1
638 1 . . . . . . . 3.05 1 1
639 1 . . . . . . . 3.81 1 1
640 1 . . . . . . . 3.33 1 1
641 1 . . . . . . . 4.88 1 1
642 1 . . . . . . . 4.23 1 1
643 1 . . . . . . . 3.49 1 1
644 1 . . . . . . . 4.23 1 1
645 1 . . . . . . . 3.21 1 1
646 1 . . . . . . . 4.59 1 1
647 1 . . . . . . . 5.11 1 1
648 1 . . . . . . . 4.55 1 1
649 1 . . . . . . . 4.28 1 1
650 1 . . . . . . . 3.3 1 1
651 1 . . . . . . . 4.97 1 1
652 1 . . . . . . . 4.08 1 1
653 1 . . . . . . . 4.2 1 1
654 1 . . . . . . . 4.69 1 1
655 1 . . . . . . . 5.5 1 1
656 1 . . . . . . . 3.64 1 1
657 1 . . . . . . . 5.12 1 1
658 1 . . . . . . . 3.57 1 1
659 1 . . . . . . . 4.68 1 1
660 1 . . . . . . . 4.68 1 1
661 1 . . . . . . . 4.1 1 1
662 1 . . . . . . . 4.62 1 1
663 1 . . . . . . . 4.96 1 1
664 1 . . . . . . . 3.29 1 1
665 1 . . . . . . . 3.33 1 1
666 1 . . . . . . . 3.7 1 1
667 1 . . . . . . . 3.66 1 1
668 1 . . . . . . . 4.16 1 1
669 1 . . . . . . . 3.01 1 1
670 1 . . . . . . . 3.16 1 1
671 1 . . . . . . . 4.75 1 1
672 1 . . . . . . . 4.59 1 1
673 1 . . . . . . . 5.5 1 1
674 1 . . . . . . . 4.02 1 1
675 1 . . . . . . . 2.97 1 1
676 1 . . . . . . . 4.06 1 1
677 1 . . . . . . . 4.08 1 1
678 1 . . . . . . . 3.5 1 1
679 1 . . . . . . . 3.64 1 1
680 1 . . . . . . . 5.5 1 1
681 1 . . . . . . . 4.73 1 1
682 1 . . . . . . . 4.88 1 1
683 1 . . . . . . . 3.38 1 1
684 1 . . . . . . . 3.3 1 1
685 1 . . . . . . . 3.67 1 1
686 1 . . . . . . . 3.45 1 1
687 1 . . . . . . . 3.26 1 1
688 1 . . . . . . . 3.65 1 1
689 1 . . . . . . . 3.95 1 1
690 1 . . . . . . . 5.49 1 1
691 1 . . . . . . . 4.98 1 1
692 1 . . . . . . . 4.86 1 1
693 1 . . . . . . . 3.76 1 1
694 1 . . . . . . . 5.5 1 1
695 1 . . . . . . . 5.5 1 1
696 1 . . . . . . . 4.58 1 1
697 1 . . . . . . . 2.99 1 1
698 1 . . . . . . . 4.28 1 1
699 1 . . . . . . . 5.15 1 1
700 1 . . . . . . . 3.74 1 1
701 1 . . . . . . . 4.77 1 1
702 1 . . . . . . . 5.18 1 1
703 1 . . . . . . . 4.15 1 1
704 1 . . . . . . . 4.14 1 1
705 1 . . . . . . . 4.52 1 1
706 1 . . . . . . . 5.22 1 1
707 1 . . . . . . . 4.84 1 1
708 1 . . . . . . . 4.52 1 1
709 1 . . . . . . . 3.08 1 1
710 1 . . . . . . . 3.9 1 1
711 1 . . . . . . . 3.29 1 1
712 1 . . . . . . . 4.52 1 1
713 1 . . . . . . . 4.4 1 1
714 1 . . . . . . . 4.08 1 1
715 1 . . . . . . . 3.39 1 1
716 1 . . . . . . . 4.08 1 1
717 1 . . . . . . . 4.98 1 1
718 1 . . . . . . . 4.41 1 1
719 1 . . . . . . . 3.54 1 1
720 1 . . . . . . . 4.79 1 1
721 1 . . . . . . . 4.47 1 1
722 1 . . . . . . . 3.61 1 1
723 1 . . . . . . . 2.83 1 1
724 1 . . . . . . . 4.51 1 1
725 1 . . . . . . . 3.22 1 1
726 1 . . . . . . . 4.34 1 1
727 1 . . . . . . . 3.2 1 1
728 1 . . . . . . . 5.5 1 1
729 1 . . . . . . . 4.56 1 1
730 1 . . . . . . . 5.26 1 1
731 1 . . . . . . . 4.89 1 1
732 1 . . . . . . . 4.97 1 1
733 1 . . . . . . . 4.67 1 1
734 1 . . . . . . . 4.03 1 1
735 1 . . . . . . . 3.76 1 1
736 1 . . . . . . . 4.29 1 1
737 1 . . . . . . . 3.46 1 1
738 1 . . . . . . . 4.57 1 1
739 1 . . . . . . . 4.23 1 1
740 1 . . . . . . . 4.08 1 1
741 1 . . . . . . . 4.27 1 1
742 1 . . . . . . . 3.94 1 1
743 1 . . . . . . . 3.72 1 1
744 1 . . . . . . . 4.35 1 1
745 1 . . . . . . . 3.98 1 1
746 1 . . . . . . . 3.22 1 1
747 1 . . . . . . . 3.72 1 1
748 1 . . . . . . . 3.63 1 1
749 1 . . . . . . . 4.61 1 1
750 1 . . . . . . . 4.42 1 1
751 1 . . . . . . . 5.12 1 1
752 1 . . . . . . . 3.08 1 1
753 1 . . . . . . . 4.13 1 1
754 1 . . . . . . . 3.4 1 1
755 1 . . . . . . . 5.04 1 1
756 1 . . . . . . . 4.55 1 1
757 1 . . . . . . . 3.5 1 1
758 1 . . . . . . . 4.18 1 1
759 1 . . . . . . . 3.44 1 1
760 1 . . . . . . . 3.94 1 1
761 1 . . . . . . . 4.37 1 1
762 1 . . . . . . . 2.96 1 1
763 1 . . . . . . . 3.97 1 1
764 1 . . . . . . . 3.99 1 1
765 1 . . . . . . . 3.73 1 1
766 1 . . . . . . . 4.19 1 1
767 1 . . . . . . . 3.32 1 1
768 1 . . . . . . . 4.74 1 1
769 1 . . . . . . . 4.29 1 1
770 1 . . . . . . . 5.24 1 1
771 1 . . . . . . . 5.34 1 1
772 1 . . . . . . . 3.13 1 1
773 1 . . . . . . . 4.1 1 1
774 1 . . . . . . . 4.54 1 1
775 1 . . . . . . . 4.09 1 1
776 1 . . . . . . . 4.15 1 1
777 1 . . . . . . . 5.5 1 1
778 1 . . . . . . . 3.68 1 1
779 1 . . . . . . . 4.46 1 1
780 1 . . . . . . . 4.26 1 1
781 1 . . . . . . . 3.89 1 1
782 1 . . . . . . . 5.03 1 1
783 1 . . . . . . . 3.54 1 1
784 1 . . . . . . . 3.25 1 1
785 1 . . . . . . . 3.33 1 1
786 1 . . . . . . . 5.5 1 1
787 1 . . . . . . . 4.87 1 1
788 1 . . . . . . . 3.44 1 1
789 1 . . . . . . . 3.82 1 1
790 1 . . . . . . . 3.67 1 1
791 1 . . . . . . . 4.95 1 1
792 1 . . . . . . . 5.5 1 1
793 1 . . . . . . . 5.5 1 1
794 1 . . . . . . . 4.61 1 1
795 1 . . . . . . . 4.11 1 1
796 1 . . . . . . . 5.5 1 1
797 1 . . . . . . . 3.97 1 1
798 1 . . . . . . . 3.74 1 1
799 1 . . . . . . . 3.56 1 1
800 1 . . . . . . . 5.08 1 1
801 1 . . . . . . . 5.5 1 1
802 1 . . . . . . . 4.65 1 1
803 1 . . . . . . . 3.86 1 1
804 1 . . . . . . . 3.1 1 1
805 1 . . . . . . . 4.63 1 1
806 1 . . . . . . . 3.81 1 1
807 1 . . . . . . . 3.99 1 1
808 1 . . . . . . . 4.4 1 1
809 1 . . . . . . . 4.6 1 1
810 1 . . . . . . . 3.08 1 1
811 1 . . . . . . . 4.09 1 1
812 1 . . . . . . . 4.46 1 1
813 1 . . . . . . . 4.84 1 1
814 1 . . . . . . . 3.65 1 1
815 1 . . . . . . . 4.1 1 1
816 1 . . . . . . . 3.77 1 1
817 1 . . . . . . . 2.75 1 1
818 1 . . . . . . . 3.71 1 1
819 1 . . . . . . . 3.26 1 1
820 1 . . . . . . . 5.26 1 1
821 1 . . . . . . . 4.54 1 1
822 1 . . . . . . . 4.81 1 1
823 1 . . . . . . . 5.5 1 1
824 1 . . . . . . . 3.59 1 1
825 1 . . . . . . . 5.19 1 1
826 1 . . . . . . . 4.16 1 1
827 1 . . . . . . . 3.71 1 1
828 1 . . . . . . . 4.29 1 1
829 1 . . . . . . . 4.23 1 1
830 1 . . . . . . . 4.46 1 1
831 1 . . . . . . . 5.15 1 1
832 1 . . . . . . . 3.25 1 1
833 1 . . . . . . . 4.7 1 1
834 1 . . . . . . . 5.5 1 1
835 1 . . . . . . . 4.76 1 1
836 1 . . . . . . . 4.67 1 1
837 1 . . . . . . . 3.28 1 1
838 1 . . . . . . . 3.55 1 1
839 1 . . . . . . . 3.51 1 1
840 1 . . . . . . . 5.5 1 1
841 1 . . . . . . . 5.5 1 1
842 1 . . . . . . . 4.09 1 1
843 1 . . . . . . . 4.36 1 1
844 1 . . . . . . . 5.17 1 1
845 1 . . . . . . . 5.1 1 1
846 1 . . . . . . . 4.47 1 1
847 1 . . . . . . . 5.31 1 1
848 1 . . . . . . . 3.77 1 1
849 1 . . . . . . . 3.91 1 1
850 1 . . . . . . . 5.5 1 1
851 1 . . . . . . . 4.78 1 1
852 1 . . . . . . . 5.5 1 1
853 1 . . . . . . . 4.25 1 1
854 1 . . . . . . . 4.35 1 1
855 1 . . . . . . . 5.08 1 1
856 1 . . . . . . . 3.69 1 1
857 1 . . . . . . . 5.5 1 1
858 1 . . . . . . . 4.92 1 1
859 1 . . . . . . . 4.05 1 1
860 1 . . . . . . . 4.7 1 1
861 1 . . . . . . . 5.5 1 1
862 1 . . . . . . . 5.21 1 1
863 1 . . . . . . . 4.44 1 1
864 1 . . . . . . . 3.62 1 1
865 1 . . . . . . . 4.41 1 1
866 1 . . . . . . . 3.59 1 1
867 1 . . . . . . . 4.41 1 1
868 1 . . . . . . . 4.13 1 1
869 1 . . . . . . . 4.12 1 1
870 1 . . . . . . . 5.16 1 1
871 1 . . . . . . . 4.14 1 1
872 1 . . . . . . . 3.26 1 1
873 1 . . . . . . . 5.1 1 1
874 1 . . . . . . . 4.43 1 1
875 1 . . . . . . . 5.1 1 1
876 1 . . . . . . . 4.85 1 1
877 1 . . . . . . . 4.2 1 1
878 1 . . . . . . . 3.58 1 1
879 1 . . . . . . . 4.2 1 1
880 1 . . . . . . . 4.34 1 1
881 1 . . . . . . . 4.35 1 1
882 1 . . . . . . . 3.85 1 1
883 1 . . . . . . . 3.3 1 1
884 1 . . . . . . . 3.96 1 1
885 1 . . . . . . . 4.01 1 1
886 1 . . . . . . . 5.35 1 1
887 1 . . . . . . . 2.92 1 1
888 1 . . . . . . . 3.63 1 1
889 1 . . . . . . . 5.5 1 1
890 1 . . . . . . . 5.02 1 1
891 1 . . . . . . . 4.52 1 1
892 1 . . . . . . . 4.8 1 1
893 1 . . . . . . . 3.96 1 1
894 1 . . . . . . . 5.06 1 1
895 1 . . . . . . . 5.05 1 1
896 1 . . . . . . . 4.36 1 1
897 1 . . . . . . . 4.32 1 1
898 1 . . . . . . . 5.5 1 1
899 1 . . . . . . . 5.2 1 1
900 1 . . . . . . . 4.93 1 1
901 1 . . . . . . . 4.57 1 1
902 1 . . . . . . . 4.1 1 1
903 1 . . . . . . . 4.38 1 1
904 1 . . . . . . . 4.66 1 1
905 1 . . . . . . . 5.5 1 1
906 1 . . . . . . . 4.86 1 1
907 1 . . . . . . . 3.1 1 1
908 1 . . . . . . . 4.36 1 1
909 1 . . . . . . . 4.55 1 1
910 1 . . . . . . . 4.84 1 1
911 1 . . . . . . . 5.5 1 1
912 1 . . . . . . . 5.41 1 1
913 1 . . . . . . . 4.79 1 1
914 1 . . . . . . . 3.21 1 1
915 1 . . . . . . . 2.78 1 1
916 1 . . . . . . . 3.49 1 1
917 1 . . . . . . . 3.15 1 1
918 1 . . . . . . . 3.71 1 1
919 1 . . . . . . . 4.59 1 1
920 1 . . . . . . . 3.84 1 1
921 1 . . . . . . . 4.78 1 1
922 1 . . . . . . . 4.56 1 1
923 1 . . . . . . . 3.59 1 1
924 1 . . . . . . . 3.07 1 1
925 1 . . . . . . . 3.28 1 1
926 1 . . . . . . . 3.79 1 1
927 1 . . . . . . . 3.58 1 1
928 1 . . . . . . . 4.13 1 1
929 1 . . . . . . . 5.32 1 1
930 1 . . . . . . . 4.55 1 1
931 1 . . . . . . . 4.96 1 1
932 1 . . . . . . . 4.86 1 1
933 1 . . . . . . . 4.19 1 1
934 1 . . . . . . . 2.97 1 1
935 1 . . . . . . . 3.34 1 1
936 1 . . . . . . . 4.04 1 1
937 1 . . . . . . . 4.76 1 1
938 1 . . . . . . . 3.76 1 1
939 1 . . . . . . . 4.34 1 1
940 1 . . . . . . . 4.0 1 1
941 1 . . . . . . . 4.35 1 1
942 1 . . . . . . . 4.12 1 1
943 1 . . . . . . . 3.56 1 1
944 1 . . . . . . . 4.11 1 1
945 1 . . . . . . . 4.93 1 1
946 1 . . . . . . . 3.6 1 1
947 1 . . . . . . . 3.41 1 1
948 1 . . . . . . . 3.72 1 1
949 1 . . . . . . . 5.5 1 1
950 1 . . . . . . . 5.28 1 1
951 1 . . . . . . . 5.5 1 1
952 1 . . . . . . . 4.16 1 1
953 1 . . . . . . . 4.26 1 1
954 1 . . . . . . . 4.37 1 1
955 1 . . . . . . . 4.57 1 1
956 1 . . . . . . . 3.21 1 1
957 1 . . . . . . . 5.39 1 1
958 1 . . . . . . . 3.33 1 1
959 1 . . . . . . . 3.3 1 1
960 1 . . . . . . . 3.84 1 1
961 1 . . . . . . . 4.36 1 1
962 1 . . . . . . . 5.01 1 1
963 1 . . . . . . . 3.91 1 1
964 1 . . . . . . . 4.37 1 1
965 1 . . . . . . . 4.17 1 1
966 1 . . . . . . . 4.42 1 1
967 1 . . . . . . . 3.39 1 1
968 1 . . . . . . . 5.5 1 1
969 1 . . . . . . . 4.78 1 1
970 1 . . . . . . . 4.85 1 1
971 1 . . . . . . . 3.84 1 1
972 1 . . . . . . . 5.18 1 1
973 1 . . . . . . . 3.1 1 1
974 1 . . . . . . . 3.46 1 1
975 1 . . . . . . . 4.46 1 1
976 1 . . . . . . . 3.35 1 1
977 1 . . . . . . . 3.38 1 1
978 1 . . . . . . . 4.09 1 1
979 1 . . . . . . . 4.69 1 1
980 1 . . . . . . . 3.18 1 1
981 1 . . . . . . . 3.37 1 1
982 1 . . . . . . . 4.16 1 1
983 1 . . . . . . . 3.64 1 1
984 1 . . . . . . . 4.16 1 1
985 1 . . . . . . . 3.86 1 1
986 1 . . . . . . . 4.67 1 1
987 1 . . . . . . . 4.26 1 1
988 1 . . . . . . . 3.82 1 1
989 1 . . . . . . . 3.56 1 1
990 1 . . . . . . . 4.32 1 1
991 1 . . . . . . . 3.51 1 1
992 1 . . . . . . . 4.25 1 1
993 1 . . . . . . . 5.13 1 1
994 1 . . . . . . . 3.93 1 1
995 1 . . . . . . . 5.07 1 1
996 1 . . . . . . . 5.48 1 1
997 1 . . . . . . . 4.39 1 1
998 1 . . . . . . . 4.36 1 1
999 1 . . . . . . . 2.91 1 1
1000 1 . . . . . . . 4.24 1 1
1001 1 . . . . . . . 3.28 1 1
1002 1 . . . . . . . 5.5 1 1
1003 1 . . . . . . . 5.25 1 1
1004 1 . . . . . . . 5.04 1 1
1005 1 . . . . . . . 3.45 1 1
1006 1 . . . . . . . 3.85 1 1
1007 1 . . . . . . . 3.42 1 1
1008 1 . . . . . . . 5.02 1 1
1009 1 . . . . . . . 4.76 1 1
1010 1 . . . . . . . 4.17 1 1
1011 1 . . . . . . . 3.69 1 1
1012 1 . . . . . . . 5.17 1 1
1013 1 . . . . . . . 4.29 1 1
1014 1 . . . . . . . 4.67 1 1
1015 1 . . . . . . . 4.68 1 1
1016 1 . . . . . . . 4.67 1 1
1017 1 . . . . . . . 3.25 1 1
1018 1 . . . . . . . 4.67 1 1
1019 1 . . . . . . . 5.07 1 1
1020 1 . . . . . . . 4.83 1 1
1021 1 . . . . . . . 5.13 1 1
1022 1 . . . . . . . 5.5 1 1
1023 1 . . . . . . . 4.55 1 1
1024 1 . . . . . . . 3.21 1 1
1025 1 . . . . . . . 3.75 1 1
1026 1 . . . . . . . 4.24 1 1
1027 1 . . . . . . . 4.22 1 1
1028 1 . . . . . . . 3.92 1 1
1029 1 . . . . . . . 5.34 1 1
1030 1 . . . . . . . 3.89 1 1
1031 1 . . . . . . . 4.15 1 1
1032 1 . . . . . . . 5.5 1 1
1033 1 . . . . . . . 4.53 1 1
1034 1 . . . . . . . 3.29 1 1
1035 1 . . . . . . . 4.71 1 1
1036 1 . . . . . . . 4.13 1 1
1037 1 . . . . . . . 4.08 1 1
1038 1 . . . . . . . 4.76 1 1
1039 1 . . . . . . . 4.65 1 1
1040 1 . . . . . . . 4.77 1 1
1041 1 . . . . . . . 3.37 1 1
1042 1 . . . . . . . 3.21 1 1
1043 1 . . . . . . . 3.77 1 1
1044 1 . . . . . . . 4.35 1 1
1045 1 . . . . . . . 4.75 1 1
1046 1 . . . . . . . 3.29 1 1
1047 1 . . . . . . . 3.8 1 1
1048 1 . . . . . . . 3.38 1 1
1049 1 . . . . . . . 4.86 1 1
1050 1 . . . . . . . 5.5 1 1
1051 1 . . . . . . . 4.3 1 1
1052 1 . . . . . . . 5.5 1 1
1053 1 . . . . . . . 5.26 1 1
1054 1 . . . . . . . 4.65 1 1
1055 1 . . . . . . . 5.5 1 1
1056 1 . . . . . . . 5.5 1 1
1057 1 . . . . . . . 3.56 1 1
1058 1 . . . . . . . 3.83 1 1
1059 1 . . . . . . . 5.1 1 1
1060 1 . . . . . . . 4.5 1 1
1061 1 . . . . . . . 3.81 1 1
1062 1 . . . . . . . 4.64 1 1
1063 1 . . . . . . . 3.6 1 1
1064 1 . . . . . . . 4.3 1 1
1065 1 . . . . . . . 3.94 1 1
1066 1 . . . . . . . 4.35 1 1
1067 1 . . . . . . . 4.13 1 1
1068 1 . . . . . . . 4.84 1 1
1069 1 . . . . . . . 4.12 1 1
1070 1 . . . . . . . 4.84 1 1
1071 1 . . . . . . . 3.46 1 1
1072 1 . . . . . . . 4.82 1 1
1073 1 . . . . . . . 4.78 1 1
1074 1 . . . . . . . 4.42 1 1
1075 1 . . . . . . . 3.75 1 1
1076 1 . . . . . . . 4.42 1 1
1077 1 . . . . . . . 4.23 1 1
1078 1 . . . . . . . 4.92 1 1
1079 1 . . . . . . . 4.59 1 1
1080 1 . . . . . . . 4.56 1 1
1081 1 . . . . . . . 4.22 1 1
1082 1 . . . . . . . 5.13 1 1
1083 1 . . . . . . . 4.63 1 1
1084 1 . . . . . . . 5.36 1 1
1085 1 . . . . . . . 5.5 1 1
1086 1 . . . . . . . 3.7 1 1
1087 1 . . . . . . . 4.06 1 1
1088 1 . . . . . . . 4.06 1 1
1089 1 . . . . . . . 4.57 1 1
1090 1 . . . . . . . 5.41 1 1
1091 1 . . . . . . . 3.15 1 1
1092 1 . . . . . . . 3.2 1 1
1093 1 . . . . . . . 4.79 1 1
1094 1 . . . . . . . 4.64 1 1
1095 1 . . . . . . . 3.28 1 1
1096 1 . . . . . . . 5.38 1 1
1097 1 . . . . . . . 4.11 1 1
1098 1 . . . . . . . 4.55 1 1
1099 1 . . . . . . . 4.73 1 1
1100 1 . . . . . . . 4.81 1 1
1101 1 . . . . . . . 4.23 1 1
1102 1 . . . . . . . 4.06 1 1
1103 1 . . . . . . . 3.94 1 1
1104 1 . . . . . . . 5.11 1 1
1105 1 . . . . . . . 4.06 1 1
1106 1 . . . . . . . 5.13 1 1
1107 1 . . . . . . . 3.36 1 1
1108 1 . . . . . . . 4.31 1 1
1109 1 . . . . . . . 3.05 1 1
1110 1 . . . . . . . 4.58 1 1
1111 1 . . . . . . . 4.51 1 1
1112 1 . . . . . . . 4.06 1 1
1113 1 . . . . . . . 3.87 1 1
1114 1 . . . . . . . 3.9 1 1
1115 1 . . . . . . . 3.56 1 1
1116 1 . . . . . . . 3.87 1 1
1117 1 . . . . . . . 3.5 1 1
1118 1 . . . . . . . 4.68 1 1
1119 1 . . . . . . . 5.47 1 1
1120 1 . . . . . . . 5.5 1 1
1121 1 . . . . . . . 4.63 1 1
1122 1 . . . . . . . 4.23 1 1
1123 1 . . . . . . . 3.27 1 1
1124 1 . . . . . . . 4.24 1 1
1125 1 . . . . . . . 5.5 1 1
1126 1 . . . . . . . 5.03 1 1
1127 1 . . . . . . . 5.06 1 1
1128 1 . . . . . . . 4.54 1 1
1129 1 . . . . . . . 3.6 1 1
1130 1 . . . . . . . 4.56 1 1
1131 1 . . . . . . . 4.22 1 1
1132 1 . . . . . . . 5.03 1 1
1133 1 . . . . . . . 4.63 1 1
1134 1 . . . . . . . 3.96 1 1
1135 1 . . . . . . . 4.01 1 1
1136 1 . . . . . . . 4.44 1 1
1137 1 . . . . . . . 4.69 1 1
1138 1 . . . . . . . 5.5 1 1
1139 1 . . . . . . . 4.67 1 1
1140 1 . . . . . . . 5.06 1 1
1141 1 . . . . . . . 5.13 1 1
1142 1 . . . . . . . 4.15 1 1
1143 1 . . . . . . . 3.62 1 1
1144 1 . . . . . . . 4.14 1 1
1145 1 . . . . . . . 4.79 1 1
1146 1 . . . . . . . 5.11 1 1
1147 1 . . . . . . . 4.93 1 1
1148 1 . . . . . . . 3.31 1 1
1149 1 . . . . . . . 4.97 1 1
1150 1 . . . . . . . 4.42 1 1
1151 1 . . . . . . . 4.39 1 1
1152 1 . . . . . . . 3.87 1 1
1153 1 . . . . . . . 4.72 1 1
1154 1 . . . . . . . 5.5 1 1
1155 1 . . . . . . . 3.51 1 1
1156 1 . . . . . . . 4.41 1 1
1157 1 . . . . . . . 5.0 1 1
1158 1 . . . . . . . 5.5 1 1
1159 1 . . . . . . . 4.13 1 1
1160 1 . . . . . . . 4.5 1 1
1161 1 . . . . . . . 5.17 1 1
1162 1 . . . . . . . 3.56 1 1
1163 1 . . . . . . . 4.08 1 1
1164 1 . . . . . . . 5.5 1 1
1165 1 . . . . . . . 4.44 1 1
1166 1 . . . . . . . 3.58 1 1
1167 1 . . . . . . . 2.76 1 1
1168 1 . . . . . . . 3.31 1 1
1169 1 . . . . . . . 4.57 1 1
1170 1 . . . . . . . 4.38 1 1
1171 1 . . . . . . . 4.85 1 1
1172 1 . . . . . . . 3.41 1 1
1173 1 . . . . . . . 5.5 1 1
1174 1 . . . . . . . 5.38 1 1
1175 1 . . . . . . . 4.9 1 1
1176 1 . . . . . . . 3.44 1 1
1177 1 . . . . . . . 4.57 1 1
1178 1 . . . . . . . 3.84 1 1
1179 1 . . . . . . . 4.57 1 1
1180 1 . . . . . . . 4.65 1 1
1181 1 . . . . . . . 5.34 1 1
1182 1 . . . . . . . 3.81 1 1
1183 1 . . . . . . . 3.59 1 1
1184 1 . . . . . . . 4.47 1 1
1185 1 . . . . . . . 3.56 1 1
1186 1 . . . . . . . 4.42 1 1
1187 1 . . . . . . . 4.39 1 1
1188 1 . . . . . . . 5.49 1 1
1189 1 . . . . . . . 5.5 1 1
1190 1 . . . . . . . 3.94 1 1
1191 1 . . . . . . . 4.42 1 1
1192 1 . . . . . . . 3.28 1 1
1193 1 . . . . . . . 3.52 1 1
1194 1 . . . . . . . 3.52 1 1
1195 1 . . . . . . . 3.42 1 1
1196 1 . . . . . . . 4.94 1 1
1197 1 . . . . . . . 4.25 1 1
1198 1 . . . . . . . 4.94 1 1
1199 1 . . . . . . . 3.79 1 1
1200 1 . . . . . . . 3.22 1 1
1201 1 . . . . . . . 3.79 1 1
1202 1 . . . . . . . 5.13 1 1
1203 1 . . . . . . . 5.5 1 1
1204 1 . . . . . . . 3.97 1 1
1205 1 . . . . . . . 2.99 1 1
1206 1 . . . . . . . 3.52 1 1
1207 1 . . . . . . . 2.98 1 1
1208 1 . . . . . . . 4.77 1 1
1209 1 . . . . . . . 4.59 1 1
1210 1 . . . . . . . 4.07 1 1
1211 1 . . . . . . . 3.59 1 1
1212 1 . . . . . . . 5.5 1 1
1213 1 . . . . . . . 4.81 1 1
1214 1 . . . . . . . 4.69 1 1
1215 1 . . . . . . . 3.11 1 1
1216 1 . . . . . . . 4.88 1 1
1217 1 . . . . . . . 4.82 1 1
1218 1 . . . . . . . 4.75 1 1
1219 1 . . . . . . . 4.46 1 1
1220 1 . . . . . . . 3.7 1 1
1221 1 . . . . . . . 5.4 1 1
1222 1 . . . . . . . 4.04 1 1
1223 1 . . . . . . . 3.12 1 1
1224 1 . . . . . . . 3.6 1 1
1225 1 . . . . . . . 4.59 1 1
1226 1 . . . . . . . 4.24 1 1
1227 1 . . . . . . . 4.28 1 1
1228 1 . . . . . . . 5.5 1 1
1229 1 . . . . . . . 3.23 1 1
1230 1 . . . . . . . 3.92 1 1
1231 1 . . . . . . . 3.02 1 1
1232 1 . . . . . . . 2.94 1 1
1233 1 . . . . . . . 4.6 1 1
1234 1 . . . . . . . 4.77 1 1
1235 1 . . . . . . . 3.2 1 1
1236 1 . . . . . . . 5.5 1 1
1237 1 . . . . . . . 4.22 1 1
1238 1 . . . . . . . 3.64 1 1
1239 1 . . . . . . . 5.12 1 1
1240 1 . . . . . . . 5.33 1 1
1241 1 . . . . . . . 3.87 1 1
1242 1 . . . . . . . 3.26 1 1
1243 1 . . . . . . . 4.21 1 1
1244 1 . . . . . . . 5.09 1 1
1245 1 . . . . . . . 4.43 1 1
1246 1 . . . . . . . 3.72 1 1
1247 1 . . . . . . . 4.43 1 1
1248 1 . . . . . . . 3.7 1 1
1249 1 . . . . . . . 3.5 1 1
1250 1 . . . . . . . 4.21 1 1
1251 1 . . . . . . . 5.07 1 1
1252 1 . . . . . . . 4.01 1 1
1253 1 . . . . . . . 4.32 1 1
1254 1 . . . . . . . 5.16 1 1
1255 1 . . . . . . . 4.42 1 1
1256 1 . . . . . . . 5.16 1 1
1257 1 . . . . . . . 4.61 1 1
1258 1 . . . . . . . 4.12 1 1
1259 1 . . . . . . . 5.5 1 1
1260 1 . . . . . . . 4.72 1 1
1261 1 . . . . . . . 3.93 1 1
1262 1 . . . . . . . 4.72 1 1
1263 1 . . . . . . . 5.02 1 1
1264 1 . . . . . . . 3.59 1 1
1265 1 . . . . . . . 3.59 1 1
1266 1 . . . . . . . 5.5 1 1
1267 1 . . . . . . . 4.36 1 1
1268 1 . . . . . . . 3.73 1 1
1269 1 . . . . . . . 3.73 1 1
1270 1 . . . . . . . 4.72 1 1
1271 1 . . . . . . . 5.08 1 1
1272 1 . . . . . . . 4.45 1 1
1273 1 . . . . . . . 4.45 1 1
1274 1 . . . . . . . 2.91 1 1
1275 1 . . . . . . . 4.88 1 1
1276 1 . . . . . . . 5.13 1 1
1277 1 . . . . . . . 5.5 1 1
1278 1 . . . . . . . 3.56 1 1
1279 1 . . . . . . . 3.73 1 1
1280 1 . . . . . . . 4.98 1 1
1281 1 . . . . . . . 4.08 1 1
1282 1 . . . . . . . 4.01 1 1
1283 1 . . . . . . . 4.63 1 1
1284 1 . . . . . . . 4.79 1 1
1285 1 . . . . . . . 5.35 1 1
1286 1 . . . . . . . 3.78 1 1
1287 1 . . . . . . . 5.34 1 1
1288 1 . . . . . . . 3.23 1 1
1289 1 . . . . . . . 3.2 1 1
1290 1 . . . . . . . 4.82 1 1
1291 1 . . . . . . . 4.42 1 1
1292 1 . . . . . . . 4.4 1 1
1293 1 . . . . . . . 3.67 1 1
1294 1 . . . . . . . 4.92 1 1
1295 1 . . . . . . . 4.08 1 1
1296 1 . . . . . . . 4.5 1 1
1297 1 . . . . . . . 2.81 1 1
1298 1 . . . . . . . 3.56 1 1
1299 1 . . . . . . . 4.13 1 1
1300 1 . . . . . . . 5.24 1 1
1301 1 . . . . . . . 4.33 1 1
1302 1 . . . . . . . 3.66 1 1
1303 1 . . . . . . . 5.21 1 1
1304 1 . . . . . . . 4.57 1 1
1305 1 . . . . . . . 4.71 1 1
1306 1 . . . . . . . 4.42 1 1
1307 1 . . . . . . . 4.66 1 1
1308 1 . . . . . . . 4.48 1 1
1309 1 . . . . . . . 4.02 1 1
1310 1 . . . . . . . 5.11 1 1
1311 1 . . . . . . . 4.61 1 1
1312 1 . . . . . . . 5.41 1 1
1313 1 . . . . . . . 4.77 1 1
1314 1 . . . . . . . 3.88 1 1
1315 1 . . . . . . . 5.37 1 1
1316 1 . . . . . . . 4.36 1 1
1317 1 . . . . . . . 4.04 1 1
1318 1 . . . . . . . 3.91 1 1
1319 1 . . . . . . . 4.26 1 1
1320 1 . . . . . . . 4.71 1 1
1321 1 . . . . . . . 3.94 1 1
1322 1 . . . . . . . 3.45 1 1
1323 1 . . . . . . . 3.94 1 1
1324 1 . . . . . . . 4.94 1 1
1325 1 . . . . . . . 2.93 1 1
1326 1 . . . . . . . 4.9 1 1
1327 1 . . . . . . . 5.5 1 1
1328 1 . . . . . . . 4.37 1 1
1329 1 . . . . . . . 4.44 1 1
1330 1 . . . . . . . 5.05 1 1
1331 1 . . . . . . . 5.5 1 1
1332 1 . . . . . . . 4.2 1 1
1333 1 . . . . . . . 4.09 1 1
1334 1 . . . . . . . 5.42 1 1
1335 1 . . . . . . . 5.5 1 1
1336 1 . . . . . . . 2.97 1 1
1337 1 . . . . . . . 4.62 1 1
1338 1 . . . . . . . 4.69 1 1
1339 1 . . . . . . . 3.62 1 1
1340 1 . . . . . . . 3.07 1 1
1341 1 . . . . . . . 3.57 1 1
1342 1 . . . . . . . 3.68 1 1
1343 1 . . . . . . . 4.82 1 1
1344 1 . . . . . . . 5.27 1 1
1345 1 . . . . . . . 4.19 1 1
1346 1 . . . . . . . 4.42 1 1
1347 1 . . . . . . . 4.03 1 1
1348 1 . . . . . . . 3.83 1 1
1349 1 . . . . . . . 3.2 1 1
1350 1 . . . . . . . 3.06 1 1
1351 1 . . . . . . . 4.05 1 1
1352 1 . . . . . . . 3.64 1 1
1353 1 . . . . . . . 4.04 1 1
1354 1 . . . . . . . 5.14 1 1
1355 1 . . . . . . . 3.86 1 1
1356 1 . . . . . . . 4.62 1 1
1357 1 . . . . . . . 4.01 1 1
1358 1 . . . . . . . 5.01 1 1
1359 1 . . . . . . . 5.0 1 1
1360 1 . . . . . . . 5.27 1 1
1361 1 . . . . . . . 4.11 1 1
1362 1 . . . . . . . 3.92 1 1
1363 1 . . . . . . . 3.78 1 1
1364 1 . . . . . . . 4.08 1 1
1365 1 . . . . . . . 4.66 1 1
1366 1 . . . . . . . 4.8 1 1
1367 1 . . . . . . . 4.31 1 1
1368 1 . . . . . . . 4.57 1 1
1369 1 . . . . . . . 4.7 1 1
1370 1 . . . . . . . 5.12 1 1
1371 1 . . . . . . . 4.15 1 1
1372 1 . . . . . . . 4.7 1 1
1373 1 . . . . . . . 4.93 1 1
1374 1 . . . . . . . 4.03 1 1
1375 1 . . . . . . . 4.29 1 1
1376 1 . . . . . . . 5.26 1 1
1377 1 . . . . . . . 4.68 1 1
1378 1 . . . . . . . 3.48 1 1
1379 1 . . . . . . . 4.52 1 1
1380 1 . . . . . . . 5.42 1 1
1381 1 . . . . . . . 4.17 1 1
1382 1 . . . . . . . 4.65 1 1
1383 1 . . . . . . . 5.46 1 1
1384 1 . . . . . . . 2.64 1 1
1385 1 . . . . . . . 4.92 1 1
1386 1 . . . . . . . 4.94 1 1
1387 1 . . . . . . . 4.11 1 1
1388 1 . . . . . . . 4.77 1 1
1389 1 . . . . . . . 3.38 1 1
1390 1 . . . . . . . 5.34 1 1
1391 1 . . . . . . . 4.0 1 1
1392 1 . . . . . . . 4.0 1 1
1393 1 . . . . . . . 4.64 1 1
1394 1 . . . . . . . 3.06 1 1
1395 1 . . . . . . . 3.08 1 1
1396 1 . . . . . . . 4.47 1 1
1397 1 . . . . . . . 4.58 1 1
1398 1 . . . . . . . 4.62 1 1
1399 1 . . . . . . . 4.93 1 1
1400 1 . . . . . . . 4.8 1 1
1401 1 . . . . . . . 4.12 1 1
1402 1 . . . . . . . 4.29 1 1
1403 1 . . . . . . . 4.13 1 1
1404 1 . . . . . . . 4.05 1 1
1405 1 . . . . . . . 3.22 1 1
1406 1 . . . . . . . 3.13 1 1
1407 1 . . . . . . . 4.8 1 1
1408 1 . . . . . . . 4.41 1 1
1409 1 . . . . . . . 3.83 1 1
1410 1 . . . . . . . 4.29 1 1
1411 1 . . . . . . . 4.48 1 1
1412 1 . . . . . . . 3.58 1 1
1413 1 . . . . . . . 4.16 1 1
1414 1 . . . . . . . 4.95 1 1
1415 1 . . . . . . . 5.5 1 1
1416 1 . . . . . . . 4.59 1 1
1417 1 . . . . . . . 3.83 1 1
1418 1 . . . . . . . 3.81 1 1
1419 1 . . . . . . . 4.25 1 1
1420 1 . . . . . . . 4.71 1 1
1421 1 . . . . . . . 5.22 1 1
1422 1 . . . . . . . 5.48 1 1
1423 1 . . . . . . . 5.33 1 1
1424 1 . . . . . . . 4.85 1 1
1425 1 . . . . . . . 4.0 1 1
1426 1 . . . . . . . 5.18 1 1
1427 1 . . . . . . . 3.89 1 1
1428 1 . . . . . . . 4.14 1 1
1429 1 . . . . . . . 4.54 1 1
1430 1 . . . . . . . 3.78 1 1
1431 1 . . . . . . . 3.79 1 1
1432 1 . . . . . . . 3.81 1 1
1433 1 . . . . . . . 4.55 1 1
1434 1 . . . . . . . 3.93 1 1
1435 1 . . . . . . . 5.38 1 1
1436 1 . . . . . . . 4.26 1 1
1437 1 . . . . . . . 4.2 1 1
1438 1 . . . . . . . 4.89 1 1
1439 1 . . . . . . . 4.57 1 1
1440 1 . . . . . . . 4.12 1 1
1441 1 . . . . . . . 4.57 1 1
1442 1 . . . . . . . 4.49 1 1
1443 1 . . . . . . . 5.06 1 1
1444 1 . . . . . . . 4.77 1 1
1445 1 . . . . . . . 4.64 1 1
1446 1 . . . . . . . 4.61 1 1
1447 1 . . . . . . . 2.85 1 1
1448 1 . . . . . . . 4.58 1 1
1449 1 . . . . . . . 4.51 1 1
1450 1 . . . . . . . 5.17 1 1
1451 1 . . . . . . . 3.56 1 1
1452 1 . . . . . . . 4.89 1 1
1453 1 . . . . . . . 4.85 1 1
1454 1 . . . . . . . 4.35 1 1
1455 1 . . . . . . . 4.25 1 1
1456 1 . . . . . . . 4.35 1 1
1457 1 . . . . . . . 4.06 1 1
1458 1 . . . . . . . 3.93 1 1
1459 1 . . . . . . . 4.42 1 1
1460 1 . . . . . . . 3.77 1 1
1461 1 . . . . . . . 4.72 1 1
1462 1 . . . . . . . 3.84 1 1
1463 1 . . . . . . . 5.34 1 1
1464 1 . . . . . . . 4.84 1 1
1465 1 . . . . . . . 4.75 1 1
1466 1 . . . . . . . 5.5 1 1
1467 1 . . . . . . . 5.5 1 1
1468 1 . . . . . . . 5.03 1 1
1469 1 . . . . . . . 4.15 1 1
1470 1 . . . . . . . 4.64 1 1
1471 1 . . . . . . . 4.47 1 1
1472 1 . . . . . . . 5.5 1 1
1473 1 . . . . . . . 4.65 1 1
1474 1 . . . . . . . 4.13 1 1
1475 1 . . . . . . . 4.0 1 1
1476 1 . . . . . . . 4.56 1 1
1477 1 . . . . . . . 4.58 1 1
1478 1 . . . . . . . 5.18 1 1
1479 1 . . . . . . . 4.98 1 1
1480 1 . . . . . . . 5.5 1 1
1481 1 . . . . . . . 4.22 1 1
1482 1 . . . . . . . 3.35 1 1
1483 1 . . . . . . . 4.13 1 1
1484 1 . . . . . . . 4.75 1 1
1485 1 . . . . . . . 4.32 1 1
1486 1 . . . . . . . 3.75 1 1
1487 1 . . . . . . . 3.67 1 1
1488 1 . . . . . . . 5.24 1 1
1489 1 . . . . . . . 4.38 1 1
1490 1 . . . . . . . 4.45 1 1
1491 1 . . . . . . . 5.5 1 1
1492 1 . . . . . . . 5.22 1 1
1493 1 . . . . . . . 4.66 1 1
1494 1 . . . . . . . 4.61 1 1
1495 1 . . . . . . . 3.76 1 1
1496 1 . . . . . . . 4.15 1 1
1497 1 . . . . . . . 4.67 1 1
1498 1 . . . . . . . 4.32 1 1
1499 1 . . . . . . . 2.94 1 1
1500 1 . . . . . . . 4.75 1 1
1501 1 . . . . . . . 3.94 1 1
1502 1 . . . . . . . 4.58 1 1
1503 1 . . . . . . . 5.5 1 1
1504 1 . . . . . . . 2.87 1 1
1505 1 . . . . . . . 4.4 1 1
1506 1 . . . . . . . 4.54 1 1
1507 1 . . . . . . . 4.49 1 1
1508 1 . . . . . . . 4.79 1 1
1509 1 . . . . . . . 5.5 1 1
1510 1 . . . . . . . 5.07 1 1
1511 1 . . . . . . . 5.03 1 1
1512 1 . . . . . . . 2.82 1 1
1513 1 . . . . . . . 2.98 1 1
1514 1 . . . . . . . 3.41 1 1
1515 1 . . . . . . . 5.5 1 1
1516 1 . . . . . . . 5.5 1 1
1517 1 . . . . . . . 3.32 1 1
1518 1 . . . . . . . 3.42 1 1
1519 1 . . . . . . . 4.46 1 1
1520 1 . . . . . . . 5.21 1 1
1521 1 . . . . . . . 5.5 1 1
1522 1 . . . . . . . 4.56 1 1
1523 1 . . . . . . . 4.31 1 1
1524 1 . . . . . . . 4.13 1 1
1525 1 . . . . . . . 3.43 1 1
1526 1 . . . . . . . 5.14 1 1
1527 1 . . . . . . . 5.15 1 1
1528 1 . . . . . . . 5.49 1 1
1529 1 . . . . . . . 5.05 1 1
1530 1 . . . . . . . 5.5 1 1
1531 1 . . . . . . . 5.39 1 1
1532 1 . . . . . . . 5.5 1 1
1533 1 . . . . . . . 4.2 1 1
1534 1 . . . . . . . 4.91 1 1
1535 1 . . . . . . . 3.6 1 1
1536 1 . . . . . . . 4.56 1 1
1537 1 . . . . . . . 5.23 1 1
1538 1 . . . . . . . 4.52 1 1
1539 1 . . . . . . . 5.23 1 1
1540 1 . . . . . . . 3.73 1 1
1541 1 . . . . . . . 4.0 1 1
1542 1 . . . . . . . 5.26 1 1
1543 1 . . . . . . . 5.28 1 1
1544 1 . . . . . . . 3.75 1 1
1545 1 . . . . . . . 3.06 1 1
1546 1 . . . . . . . 3.75 1 1
1547 1 . . . . . . . 3.95 1 1
1548 1 . . . . . . . 3.06 1 1
1549 1 . . . . . . . 5.5 1 1
1550 1 . . . . . . . 5.01 1 1
1551 1 . . . . . . . 3.45 1 1
1552 1 . . . . . . . 4.62 1 1
1553 1 . . . . . . . 5.26 1 1
1554 1 . . . . . . . 3.81 1 1
1555 1 . . . . . . . 4.89 1 1
1556 1 . . . . . . . 4.79 1 1
1557 1 . . . . . . . 4.79 1 1
1558 1 . . . . . . . 5.43 1 1
1559 1 . . . . . . . 3.51 1 1
1560 1 . . . . . . . 3.65 1 1
1561 1 . . . . . . . 4.29 1 1
1562 1 . . . . . . . 2.8 1 1
1563 1 . . . . . . . 4.64 1 1
1564 1 . . . . . . . 4.68 1 1
1565 1 . . . . . . . 5.14 1 1
1566 1 . . . . . . . 5.34 1 1
1567 1 . . . . . . . 5.07 1 1
1568 1 . . . . . . . 4.37 1 1
1569 1 . . . . . . . 4.67 1 1
1570 1 . . . . . . . 4.8 1 1
1571 1 . . . . . . . 4.62 1 1
1572 1 . . . . . . . 5.11 1 1
1573 1 . . . . . . . 3.15 1 1
1574 1 . . . . . . . 3.73 1 1
1575 1 . . . . . . . 4.01 1 1
1576 1 . . . . . . . 3.89 1 1
1577 1 . . . . . . . 2.95 1 1
1578 1 . . . . . . . 3.64 1 1
1579 1 . . . . . . . 4.07 1 1
1580 1 . . . . . . . 2.99 1 1
1581 1 . . . . . . . 3.98 1 1
1582 1 . . . . . . . 4.35 1 1
1583 1 . . . . . . . 3.88 1 1
1584 1 . . . . . . . 3.49 1 1
1585 1 . . . . . . . 4.49 1 1
1586 1 . . . . . . . 3.47 1 1
1587 1 . . . . . . . 3.35 1 1
1588 1 . . . . . . . 4.38 1 1
1589 1 . . . . . . . 3.24 1 1
1590 1 . . . . . . . 3.27 1 1
1591 1 . . . . . . . 4.48 1 1
1592 1 . . . . . . . 5.5 1 1
1593 1 . . . . . . . 4.28 1 1
1594 1 . . . . . . . 3.12 1 1
1595 1 . . . . . . . 3.66 1 1
1596 1 . . . . . . . 4.11 1 1
1597 1 . . . . . . . 3.51 1 1
1598 1 . . . . . . . 4.11 1 1
1599 1 . . . . . . . 4.21 1 1
1600 1 . . . . . . . 3.41 1 1
1601 1 . . . . . . . 3.6 1 1
1602 1 . . . . . . . 4.01 1 1
1603 1 . . . . . . . 3.36 1 1
1604 1 . . . . . . . 4.01 1 1
1605 1 . . . . . . . 3.29 1 1
1606 1 . . . . . . . 3.93 1 1
1607 1 . . . . . . . 3.31 1 1
1608 1 . . . . . . . 5.21 1 1
1609 1 . . . . . . . 3.54 1 1
1610 1 . . . . . . . 3.22 1 1
1611 1 . . . . . . . 5.04 1 1
1612 1 . . . . . . . 4.51 1 1
1613 1 . . . . . . . 4.96 1 1
1614 1 . . . . . . . 3.42 1 1
1615 1 . . . . . . . 5.3 1 1
1616 1 . . . . . . . 3.42 1 1
1617 1 . . . . . . . 5.3 1 1
1618 1 . . . . . . . 3.62 1 1
1619 1 . . . . . . . 4.36 1 1
1620 1 . . . . . . . 5.08 1 1
1621 1 . . . . . . . 4.66 1 1
1622 1 . . . . . . . 5.33 1 1
1623 1 . . . . . . . 5.5 1 1
1624 1 . . . . . . . 3.59 1 1
1625 1 . . . . . . . 3.93 1 1
1626 1 . . . . . . . 3.04 1 1
1627 1 . . . . . . . 4.52 1 1
1628 1 . . . . . . . 3.85 1 1
1629 1 . . . . . . . 4.52 1 1
1630 1 . . . . . . . 3.25 1 1
1631 1 . . . . . . . 5.45 1 1
1632 1 . . . . . . . 4.15 1 1
1633 1 . . . . . . . 5.5 1 1
1634 1 . . . . . . . 4.5 1 1
1635 1 . . . . . . . 5.15 1 1
1636 1 . . . . . . . 4.59 1 1
1637 1 . . . . . . . 3.88 1 1
1638 1 . . . . . . . 4.22 1 1
1639 1 . . . . . . . 4.36 1 1
1640 1 . . . . . . . 3.83 1 1
1641 1 . . . . . . . 4.36 1 1
1642 1 . . . . . . . 5.5 1 1
1643 1 . . . . . . . 4.48 1 1
1644 1 . . . . . . . 3.51 1 1
1645 1 . . . . . . . 3.59 1 1
1646 1 . . . . . . . 5.15 1 1
1647 1 . . . . . . . 5.5 1 1
1648 1 . . . . . . . 5.12 1 1
1649 1 . . . . . . . 2.88 1 1
1650 1 . . . . . . . 3.7 1 1
1651 1 . . . . . . . 4.92 1 1
1652 1 . . . . . . . 4.54 1 1
1653 1 . . . . . . . 3.22 1 1
1654 1 . . . . . . . 5.42 1 1
1655 1 . . . . . . . 4.75 1 1
1656 1 . . . . . . . 4.47 1 1
1657 1 . . . . . . . 3.89 1 1
1658 1 . . . . . . . 4.17 1 1
1659 1 . . . . . . . 5.36 1 1
1660 1 . . . . . . . 3.78 1 1
1661 1 . . . . . . . 5.07 1 1
1662 1 . . . . . . . 5.45 1 1
1663 1 . . . . . . . 3.65 1 1
1664 1 . . . . . . . 3.96 1 1
1665 1 . . . . . . . 3.91 1 1
1666 1 . . . . . . . 5.5 1 1
1667 1 . . . . . . . 4.76 1 1
1668 1 . . . . . . . 4.72 1 1
1669 1 . . . . . . . 5.11 1 1
1670 1 . . . . . . . 3.19 1 1
1671 1 . . . . . . . 5.5 1 1
1672 1 . . . . . . . 5.07 1 1
1673 1 . . . . . . . 4.54 1 1
1674 1 . . . . . . . 3.15 1 1
1675 1 . . . . . . . 4.94 1 1
1676 1 . . . . . . . 5.46 1 1
1677 1 . . . . . . . 4.31 1 1
1678 1 . . . . . . . 4.44 1 1
1679 1 . . . . . . . 5.0 1 1
1680 1 . . . . . . . 2.71 1 1
1681 1 . . . . . . . 3.25 1 1
1682 1 . . . . . . . 4.9 1 1
1683 1 . . . . . . . 4.53 1 1
1684 1 . . . . . . . 4.42 1 1
1685 1 . . . . . . . 3.69 1 1
1686 1 . . . . . . . 5.14 1 1
1687 1 . . . . . . . 4.97 1 1
1688 1 . . . . . . . 5.35 1 1
1689 1 . . . . . . . 3.08 1 1
1690 1 . . . . . . . 4.68 1 1
1691 1 . . . . . . . 4.95 1 1
1692 1 . . . . . . . 4.83 1 1
1693 1 . . . . . . . 2.99 1 1
1694 1 . . . . . . . 4.63 1 1
1695 1 . . . . . . . 3.9 1 1
1696 1 . . . . . . . 4.63 1 1
1697 1 . . . . . . . 4.86 1 1
1698 1 . . . . . . . 4.26 1 1
1699 1 . . . . . . . 3.57 1 1
1700 1 . . . . . . . 4.26 1 1
1701 1 . . . . . . . 3.3 1 1
1702 1 . . . . . . . 4.85 1 1
1703 1 . . . . . . . 5.26 1 1
1704 1 . . . . . . . 4.83 1 1
1705 1 . . . . . . . 4.97 1 1
1706 1 . . . . . . . 5.0 1 1
1707 1 . . . . . . . 4.9 1 1
1708 1 . . . . . . . 4.9 1 1
1709 1 . . . . . . . 4.75 1 1
1710 1 . . . . . . . 3.71 1 1
1711 1 . . . . . . . 3.71 1 1
1712 1 . . . . . . . 3.9 1 1
1713 1 . . . . . . . 3.4 1 1
1714 1 . . . . . . . 4.82 1 1
1715 1 . . . . . . . 3.65 1 1
1716 1 . . . . . . . 3.65 1 1
1717 1 . . . . . . . 4.21 1 1
1718 1 . . . . . . . 3.2 1 1
1719 1 . . . . . . . 4.51 1 1
1720 1 . . . . . . . 4.49 1 1
1721 1 . . . . . . . 3.96 1 1
1722 1 . . . . . . . 5.14 1 1
1723 1 . . . . . . . 3.72 1 1
1724 1 . . . . . . . 3.72 1 1
1725 1 . . . . . . . 4.87 1 1
1726 1 . . . . . . . 5.0 1 1
1727 1 . . . . . . . 3.04 1 1
1728 1 . . . . . . . 3.11 1 1
1729 1 . . . . . . . 4.54 1 1
1730 1 . . . . . . . 5.37 1 1
1731 1 . . . . . . . 3.38 1 1
1732 1 . . . . . . . 5.06 1 1
1733 1 . . . . . . . 4.25 1 1
1734 1 . . . . . . . 3.64 1 1
1735 1 . . . . . . . 5.12 1 1
1736 1 . . . . . . . 4.49 1 1
1737 1 . . . . . . . 5.24 1 1
1738 1 . . . . . . . 3.85 1 1
1739 1 . . . . . . . 4.5 1 1
1740 1 . . . . . . . 4.54 1 1
1741 1 . . . . . . . 5.08 1 1
1742 1 . . . . . . . 3.91 1 1
1743 1 . . . . . . . 3.57 1 1
1744 1 . . . . . . . 4.0 1 1
1745 1 . . . . . . . 5.5 1 1
1746 1 . . . . . . . 5.26 1 1
1747 1 . . . . . . . 4.19 1 1
1748 1 . . . . . . . 3.69 1 1
1749 1 . . . . . . . 4.91 1 1
1750 1 . . . . . . . 4.0 1 1
1751 1 . . . . . . . 3.51 1 1
1752 1 . . . . . . . 4.62 1 1
1753 1 . . . . . . . 4.4 1 1
1754 1 . . . . . . . 4.1 1 1
1755 1 . . . . . . . 4.59 1 1
1756 1 . . . . . . . 3.89 1 1
1757 1 . . . . . . . 3.59 1 1
1758 1 . . . . . . . 3.9 1 1
1759 1 . . . . . . . 3.15 1 1
1760 1 . . . . . . . 4.51 1 1
1761 1 . . . . . . . 5.5 1 1
1762 1 . . . . . . . 4.35 1 1
1763 1 . . . . . . . 4.0 1 1
1764 1 . . . . . . . 4.7 1 1
1765 1 . . . . . . . 4.89 1 1
1766 1 . . . . . . . 4.1 1 1
1767 1 . . . . . . . 3.27 1 1
1768 1 . . . . . . . 5.07 1 1
1769 1 . . . . . . . 4.4 1 1
1770 1 . . . . . . . 3.74 1 1
1771 1 . . . . . . . 4.86 1 1
1772 1 . . . . . . . 4.9 1 1
1773 1 . . . . . . . 2.69 1 1
1774 1 . . . . . . . 3.16 1 1
1775 1 . . . . . . . 5.29 1 1
1776 1 . . . . . . . 4.69 1 1
1777 1 . . . . . . . 4.18 1 1
1778 1 . . . . . . . 3.82 1 1
1779 1 . . . . . . . 3.2 1 1
1780 1 . . . . . . . 4.91 1 1
1781 1 . . . . . . . 4.73 1 1
1782 1 . . . . . . . 4.71 1 1
1783 1 . . . . . . . 5.15 1 1
1784 1 . . . . . . . 3.12 1 1
1785 1 . . . . . . . 3.15 1 1
1786 1 . . . . . . . 5.07 1 1
1787 1 . . . . . . . 3.23 1 1
1788 1 . . . . . . . 5.36 1 1
1789 1 . . . . . . . 5.01 1 1
1790 1 . . . . . . . 4.74 1 1
1791 1 . . . . . . . 4.6 1 1
1792 1 . . . . . . . 4.57 1 1
1793 1 . . . . . . . 3.19 1 1
1794 1 . . . . . . . 4.88 1 1
1795 1 . . . . . . . 4.87 1 1
1796 1 . . . . . . . 4.38 1 1
1797 1 . . . . . . . 4.0 1 1
1798 1 . . . . . . . 4.02 1 1
1799 1 . . . . . . . 5.19 1 1
1800 1 . . . . . . . 3.95 1 1
1801 1 . . . . . . . 3.5 1 1
1802 1 . . . . . . . 5.5 1 1
1803 1 . . . . . . . 4.53 1 1
1804 1 . . . . . . . 4.04 1 1
1805 1 . . . . . . . 4.27 1 1
1806 1 . . . . . . . 4.84 1 1
1807 1 . . . . . . . 3.32 1 1
1808 1 . . . . . . . 4.78 1 1
1809 1 . . . . . . . 5.5 1 1
1810 1 . . . . . . . 3.07 1 1
1811 1 . . . . . . . 3.18 1 1
1812 1 . . . . . . . 4.71 1 1
1813 1 . . . . . . . 3.27 1 1
1814 1 . . . . . . . 4.34 1 1
1815 1 . . . . . . . 4.82 1 1
1816 1 . . . . . . . 4.91 1 1
1817 1 . . . . . . . 5.5 1 1
1818 1 . . . . . . . 4.82 1 1
1819 1 . . . . . . . 5.24 1 1
1820 1 . . . . . . . 4.61 1 1
1821 1 . . . . . . . 3.67 1 1
1822 1 . . . . . . . 4.11 1 1
1823 1 . . . . . . . 3.43 1 1
1824 1 . . . . . . . 3.75 1 1
1825 1 . . . . . . . 3.23 1 1
1826 1 . . . . . . . 4.73 1 1
1827 1 . . . . . . . 4.15 1 1
1828 1 . . . . . . . 4.52 1 1
1829 1 . . . . . . . 5.35 1 1
1830 1 . . . . . . . 5.19 1 1
1831 1 . . . . . . . 2.66 1 1
1832 1 . . . . . . . 3.24 1 1
1833 1 . . . . . . . 4.69 1 1
1834 1 . . . . . . . 4.88 1 1
1835 1 . . . . . . . 4.65 1 1
1836 1 . . . . . . . 3.42 1 1
1837 1 . . . . . . . 4.87 1 1
1838 1 . . . . . . . 3.13 1 1
1839 1 . . . . . . . 3.7 1 1
1840 1 . . . . . . . 3.37 1 1
1841 1 . . . . . . . 4.23 1 1
1842 1 . . . . . . . 3.14 1 1
1843 1 . . . . . . . 2.83 1 1
1844 1 . . . . . . . 3.91 1 1
1845 1 . . . . . . . 5.22 1 1
1846 1 . . . . . . . 4.82 1 1
1847 1 . . . . . . . 4.83 1 1
1848 1 . . . . . . . 4.72 1 1
1849 1 . . . . . . . 3.63 1 1
1850 1 . . . . . . . 4.0 1 1
1851 1 . . . . . . . 4.91 1 1
1852 1 . . . . . . . 4.96 1 1
1853 1 . . . . . . . 4.22 1 1
1854 1 . . . . . . . 4.33 1 1
1855 1 . . . . . . . 4.76 1 1
1856 1 . . . . . . . 4.6 1 1
1857 1 . . . . . . . 4.21 1 1
1858 1 . . . . . . . 4.26 1 1
1859 1 . . . . . . . 5.09 1 1
1860 1 . . . . . . . 2.67 1 1
1861 1 . . . . . . . 4.75 1 1
1862 1 . . . . . . . 4.57 1 1
1863 1 . . . . . . . 3.73 1 1
1864 1 . . . . . . . 3.92 1 1
1865 1 . . . . . . . 3.51 1 1
1866 1 . . . . . . . 2.85 1 1
1867 1 . . . . . . . 3.06 1 1
1868 1 . . . . . . . 4.35 1 1
1869 1 . . . . . . . 3.98 1 1
1870 1 . . . . . . . 4.75 1 1
1871 1 . . . . . . . 4.89 1 1
1872 1 . . . . . . . 5.5 1 1
1873 1 . . . . . . . 4.25 1 1
1874 1 . . . . . . . 3.02 1 1
1875 1 . . . . . . . 3.33 1 1
1876 1 . . . . . . . 3.23 1 1
1877 1 . . . . . . . 4.48 1 1
1878 1 . . . . . . . 3.25 1 1
1879 1 . . . . . . . 5.09 1 1
1880 1 . . . . . . . 3.42 1 1
1881 1 . . . . . . . 3.52 1 1
1882 1 . . . . . . . 5.5 1 1
1883 1 . . . . . . . 4.48 1 1
1884 1 . . . . . . . 4.74 1 1
1885 1 . . . . . . . 3.57 1 1
1886 1 . . . . . . . 3.76 1 1
1887 1 . . . . . . . 3.34 1 1
1888 1 . . . . . . . 3.09 1 1
1889 1 . . . . . . . 4.84 1 1
1890 1 . . . . . . . 3.85 1 1
1891 1 . . . . . . . 3.32 1 1
1892 1 . . . . . . . 3.85 1 1
1893 1 . . . . . . . 3.25 1 1
1894 1 . . . . . . . 3.42 1 1
1895 1 . . . . . . . 4.7 1 1
1896 1 . . . . . . . 4.07 1 1
1897 1 . . . . . . . 4.7 1 1
1898 1 . . . . . . . 4.79 1 1
1899 1 . . . . . . . 2.92 1 1
1900 1 . . . . . . . 4.33 1 1
1901 1 . . . . . . . 4.74 1 1
1902 1 . . . . . . . 4.63 1 1
1903 1 . . . . . . . 4.33 1 1
1904 1 . . . . . . . 4.33 1 1
1905 1 . . . . . . . 4.38 1 1
1906 1 . . . . . . . 3.84 1 1
1907 1 . . . . . . . 4.91 1 1
1908 1 . . . . . . . 3.96 1 1
1909 1 . . . . . . . 2.84 1 1
1910 1 . . . . . . . 4.49 1 1
1911 1 . . . . . . . 5.14 1 1
1912 1 . . . . . . . 3.83 1 1
1913 1 . . . . . . . 4.64 1 1
1914 1 . . . . . . . 3.19 1 1
1915 1 . . . . . . . 3.85 1 1
1916 1 . . . . . . . 3.82 1 1
1917 1 . . . . . . . 4.73 1 1
1918 1 . . . . . . . 4.75 1 1
1919 1 . . . . . . . 4.7 1 1
1920 1 . . . . . . . 4.63 1 1
1921 1 . . . . . . . 3.45 1 1
1922 1 . . . . . . . 4.26 1 1
1923 1 . . . . . . . 4.73 1 1
1924 1 . . . . . . . 4.27 1 1
1925 1 . . . . . . . 4.89 1 1
1926 1 . . . . . . . 3.82 1 1
1927 1 . . . . . . . 4.89 1 1
1928 1 . . . . . . . 3.82 1 1
1929 1 . . . . . . . 4.15 1 1
1930 1 . . . . . . . 3.65 1 1
1931 1 . . . . . . . 4.15 1 1
1932 1 . . . . . . . 4.32 1 1
1933 1 . . . . . . . 3.0 1 1
1934 1 . . . . . . . 3.55 1 1
1935 1 . . . . . . . 5.34 1 1
1936 1 . . . . . . . 4.77 1 1
1937 1 . . . . . . . 4.09 1 1
1938 1 . . . . . . . 3.5 1 1
1939 1 . . . . . . . 3.66 1 1
1940 1 . . . . . . . 3.64 1 1
1941 1 . . . . . . . 4.61 1 1
1942 1 . . . . . . . 3.2 1 1
1943 1 . . . . . . . 4.29 1 1
1944 1 . . . . . . . 3.26 1 1
1945 1 . . . . . . . 5.17 1 1
1946 1 . . . . . . . 3.51 1 1
1947 1 . . . . . . . 3.51 1 1
1948 1 . . . . . . . 4.96 1 1
1949 1 . . . . . . . 2.91 1 1
1950 1 . . . . . . . 4.0 1 1
1951 1 . . . . . . . 3.5 1 1
1952 1 . . . . . . . 4.0 1 1
1953 1 . . . . . . . 3.31 1 1
1954 1 . . . . . . . 4.76 1 1
1955 1 . . . . . . . 4.2 1 1
1956 1 . . . . . . . 3.93 1 1
1957 1 . . . . . . . 3.4 1 1
1958 1 . . . . . . . 3.93 1 1
1959 1 . . . . . . . 4.32 1 1
1960 1 . . . . . . . 3.66 1 1
1961 1 . . . . . . . 5.34 1 1
1962 1 . . . . . . . 4.95 1 1
1963 1 . . . . . . . 3.91 1 1
1964 1 . . . . . . . 5.5 1 1
1965 1 . . . . . . . 4.17 1 1
1966 1 . . . . . . . 5.29 1 1
1967 1 . . . . . . . 2.89 1 1
1968 1 . . . . . . . 2.89 1 1
1969 1 . . . . . . . 4.27 1 1
1970 1 . . . . . . . 4.59 1 1
1971 1 . . . . . . . 4.95 1 1
1972 1 . . . . . . . 5.34 1 1
1973 1 . . . . . . . 4.64 1 1
1974 1 . . . . . . . 3.67 1 1
1975 1 . . . . . . . 4.08 1 1
1976 1 . . . . . . . 3.58 1 1
1977 1 . . . . . . . 4.08 1 1
1978 1 . . . . . . . 4.32 1 1
1979 1 . . . . . . . 3.16 1 1
1980 1 . . . . . . . 4.49 1 1
1981 1 . . . . . . . 5.07 1 1
1982 1 . . . . . . . 4.61 1 1
1983 1 . . . . . . . 5.34 1 1
1984 1 . . . . . . . 4.72 1 1
1985 1 . . . . . . . 4.78 1 1
1986 1 . . . . . . . 4.12 1 1
1987 1 . . . . . . . 4.78 1 1
1988 1 . . . . . . . 2.88 1 1
1989 1 . . . . . . . 5.34 1 1
1990 1 . . . . . . . 4.8 1 1
1991 1 . . . . . . . 3.69 1 1
1992 1 . . . . . . . 3.67 1 1
1993 1 . . . . . . . 4.64 1 1
1994 1 . . . . . . . 4.58 1 1
1995 1 . . . . . . . 4.87 1 1
1996 1 . . . . . . . 3.19 1 1
1997 1 . . . . . . . 4.57 1 1
1998 1 . . . . . . . 4.84 1 1
1999 1 . . . . . . . 4.21 1 1
2000 1 . . . . . . . 4.84 1 1
2001 1 . . . . . . . 5.02 1 1
2002 1 . . . . . . . 4.86 1 1
2003 1 . . . . . . . 4.55 1 1
2004 1 . . . . . . . 2.87 1 1
2005 1 . . . . . . . 4.59 1 1
2006 1 . . . . . . . 4.08 1 1
2007 1 . . . . . . . 3.49 1 1
2008 1 . . . . . . . 4.08 1 1
2009 1 . . . . . . . 3.22 1 1
2010 1 . . . . . . . 5.46 1 1
2011 1 . . . . . . . 4.62 1 1
2012 1 . . . . . . . 5.46 1 1
2013 1 . . . . . . . 4.4 1 1
2014 1 . . . . . . . 4.09 1 1
2015 1 . . . . . . . 4.09 1 1
2016 1 . . . . . . . 5.02 1 1
2017 1 . . . . . . . 4.39 1 1
2018 1 . . . . . . . 4.34 1 1
2019 1 . . . . . . . 3.15 1 1
2020 1 . . . . . . . 4.11 1 1
2021 1 . . . . . . . 4.92 1 1
2022 1 . . . . . . . 5.13 1 1
2023 1 . . . . . . . 5.13 1 1
2024 1 . . . . . . . 3.1 1 1
2025 1 . . . . . . . 2.7 1 1
2026 1 . . . . . . . 3.1 1 1
2027 1 . . . . . . . 4.7 1 1
2028 1 . . . . . . . 4.11 1 1
2029 1 . . . . . . . 4.7 1 1
2030 1 . . . . . . . 3.26 1 1
2031 1 . . . . . . . 4.89 1 1
2032 1 . . . . . . . 4.37 1 1
2033 1 . . . . . . . 4.27 1 1
2034 1 . . . . . . . 4.27 1 1
2035 1 . . . . . . . 4.28 1 1
2036 1 . . . . . . . 4.0 1 1
2037 1 . . . . . . . 4.58 1 1
2038 1 . . . . . . . 4.48 1 1
2039 1 . . . . . . . 3.86 1 1
2040 1 . . . . . . . 3.46 1 1
2041 1 . . . . . . . 4.24 1 1
2042 1 . . . . . . . 4.24 1 1
2043 1 . . . . . . . 3.09 1 1
2044 1 . . . . . . . 5.34 1 1
2045 1 . . . . . . . 3.81 1 1
2046 1 . . . . . . . 4.58 1 1
2047 1 . . . . . . . 4.4 1 1
2048 1 . . . . . . . 5.5 1 1
2049 1 . . . . . . . 4.4 1 1
2050 1 . . . . . . . 5.5 1 1
2051 1 . . . . . . . 5.1 1 1
2052 1 . . . . . . . 5.1 1 1
2053 1 . . . . . . . 3.07 1 1
2054 1 . . . . . . . 3.62 1 1
2055 1 . . . . . . . 4.58 1 1
2056 1 . . . . . . . 4.0 1 1
2057 1 . . . . . . . 4.58 1 1
2058 1 . . . . . . . 3.28 1 1
2059 1 . . . . . . . 4.38 1 1
2060 1 . . . . . . . 3.68 1 1
2061 1 . . . . . . . 4.38 1 1
2062 1 . . . . . . . 5.5 1 1
2063 1 . . . . . . . 4.22 1 1
2064 1 . . . . . . . 4.04 1 1
2065 1 . . . . . . . 4.04 1 1
2066 1 . . . . . . . 4.52 1 1
2067 1 . . . . . . . 3.29 1 1
2068 1 . . . . . . . 3.78 1 1
2069 1 . . . . . . . 3.5 1 1
2070 1 . . . . . . . 3.12 1 1
2071 1 . . . . . . . 4.23 1 1
2072 1 . . . . . . . 3.29 1 1
2073 1 . . . . . . . 4.73 1 1
2074 1 . . . . . . . 3.75 1 1
2075 1 . . . . . . . 5.5 1 1
2076 1 . . . . . . . 3.89 1 1
2077 1 . . . . . . . 4.64 1 1
2078 1 . . . . . . . 4.08 1 1
2079 1 . . . . . . . 3.88 1 1
2080 1 . . . . . . . 3.35 1 1
2081 1 . . . . . . . 4.05 1 1
2082 1 . . . . . . . 3.83 1 1
2083 1 . . . . . . . 3.55 1 1
2084 1 . . . . . . . 3.55 1 1
2085 1 . . . . . . . 4.47 1 1
2086 1 . . . . . . . 3.82 1 1
2087 1 . . . . . . . 4.91 1 1
2088 1 . . . . . . . 4.94 1 1
2089 1 . . . . . . . 4.65 1 1
2090 1 . . . . . . . 3.47 1 1
2091 1 . . . . . . . 3.64 1 1
2092 1 . . . . . . . 3.03 1 1
2093 1 . . . . . . . 3.57 1 1
2094 1 . . . . . . . 3.52 1 1
2095 1 . . . . . . . 5.06 1 1
2096 1 . . . . . . . 3.1 1 1
2097 1 . . . . . . . 3.23 1 1
2098 1 . . . . . . . 4.82 1 1
2099 1 . . . . . . . 4.09 1 1
2100 1 . . . . . . . 3.83 1 1
2101 1 . . . . . . . 4.74 1 1
2102 1 . . . . . . . 4.19 1 1
2103 1 . . . . . . . 4.7 1 1
2104 1 . . . . . . . 3.64 1 1
2105 1 . . . . . . . 5.47 1 1
2106 1 . . . . . . . 4.06 1 1
2107 1 . . . . . . . 4.94 1 1
2108 1 . . . . . . . 3.85 1 1
2109 1 . . . . . . . 3.78 1 1
2110 1 . . . . . . . 5.5 1 1
2111 1 . . . . . . . 5.5 1 1
2112 1 . . . . . . . 5.5 1 1
2113 1 . . . . . . . 3.64 1 1
2114 1 . . . . . . . 3.19 1 1
2115 1 . . . . . . . 3.64 1 1
2116 1 . . . . . . . 3.32 1 1
2117 1 . . . . . . . 5.34 1 1
2118 1 . . . . . . . 4.0 1 1
2119 1 . . . . . . . 4.36 1 1
2120 1 . . . . . . . 3.66 1 1
2121 1 . . . . . . . 4.36 1 1
2122 1 . . . . . . . 3.32 1 1
2123 1 . . . . . . . 3.02 1 1
2124 1 . . . . . . . 3.02 1 1
2125 1 . . . . . . . 4.27 1 1
2126 1 . . . . . . . 4.19 1 1
2127 1 . . . . . . . 4.76 1 1
2128 1 . . . . . . . 3.23 1 1
2129 1 . . . . . . . 4.81 1 1
2130 1 . . . . . . . 4.4 1 1
2131 1 . . . . . . . 4.59 1 1
2132 1 . . . . . . . 5.01 1 1
2133 1 . . . . . . . 3.98 1 1
2134 1 . . . . . . . 2.96 1 1
2135 1 . . . . . . . 5.08 1 1
2136 1 . . . . . . . 3.53 1 1
2137 1 . . . . . . . 3.7 1 1
2138 1 . . . . . . . 3.28 1 1
2139 1 . . . . . . . 3.35 1 1
2140 1 . . . . . . . 3.69 1 1
2141 1 . . . . . . . 5.5 1 1
2142 1 . . . . . . . 3.12 1 1
2143 1 . . . . . . . 3.51 1 1
2144 1 . . . . . . . 3.35 1 1
2145 1 . . . . . . . 4.37 1 1
2146 1 . . . . . . . 4.96 1 1
2147 1 . . . . . . . 3.87 1 1
2148 1 . . . . . . . 3.92 1 1
2149 1 . . . . . . . 4.46 1 1
2150 1 . . . . . . . 3.7 1 1
2151 1 . . . . . . . 4.47 1 1
2152 1 . . . . . . . 3.88 1 1
2153 1 . . . . . . . 4.62 1 1
2154 1 . . . . . . . 4.11 1 1
2155 1 . . . . . . . 4.11 1 1
2156 1 . . . . . . . 4.4 1 1
2157 1 . . . . . . . 5.5 1 1
2158 1 . . . . . . . 4.7 1 1
2159 1 . . . . . . . 3.01 1 1
2160 1 . . . . . . . 3.78 1 1
2161 1 . . . . . . . 2.96 1 1
2162 1 . . . . . . . 4.51 1 1
2163 1 . . . . . . . 5.28 1 1
2164 1 . . . . . . . 3.34 1 1
2165 1 . . . . . . . 3.27 1 1
2166 1 . . . . . . . 4.48 1 1
2167 1 . . . . . . . 3.8 1 1
2168 1 . . . . . . . 4.25 1 1
2169 1 . . . . . . . 5.15 1 1
2170 1 . . . . . . . 3.34 1 1
2171 1 . . . . . . . 5.5 1 1
2172 1 . . . . . . . 4.23 1 1
2173 1 . . . . . . . 3.29 1 1
2174 1 . . . . . . . 5.34 1 1
2175 1 . . . . . . . 3.77 1 1
2176 1 . . . . . . . 4.61 1 1
2177 1 . . . . . . . 3.91 1 1
2178 1 . . . . . . . 4.02 1 1
2179 1 . . . . . . . 3.26 1 1
2180 1 . . . . . . . 2.83 1 1
2181 1 . . . . . . . 3.26 1 1
2182 1 . . . . . . . 3.23 1 1
2183 1 . . . . . . . 4.36 1 1
2184 1 . . . . . . . 4.49 1 1
2185 1 . . . . . . . 4.15 1 1
2186 1 . . . . . . . 4.31 1 1
2187 1 . . . . . . . 4.31 1 1
2188 1 . . . . . . . 2.85 1 1
2189 1 . . . . . . . 4.21 1 1
2190 1 . . . . . . . 3.04 1 1
2191 1 . . . . . . . 4.57 1 1
2192 1 . . . . . . . 3.85 1 1
2193 1 . . . . . . . 5.34 1 1
2194 1 . . . . . . . 3.12 1 1
2195 1 . . . . . . . 3.67 1 1
2196 1 . . . . . . . 3.45 1 1
2197 1 . . . . . . . 3.79 1 1
2198 1 . . . . . . . 2.95 1 1
2199 1 . . . . . . . 3.02 1 1
2200 1 . . . . . . . 4.88 1 1
2201 1 . . . . . . . 4.02 1 1
2202 1 . . . . . . . 2.8 1 1
2203 1 . . . . . . . 3.91 1 1
2204 1 . . . . . . . 3.07 1 1
2205 1 . . . . . . . 3.68 1 1
2206 1 . . . . . . . 3.16 1 1
2207 1 . . . . . . . 4.02 1 1
2208 1 . . . . . . . 4.36 1 1
2209 1 . . . . . . . 4.52 1 1
2210 1 . . . . . . . 3.68 1 1
2211 1 . . . . . . . 2.94 1 1
2212 1 . . . . . . . 3.68 1 1
2213 1 . . . . . . . 3.19 1 1
2214 1 . . . . . . . 4.38 1 1
2215 1 . . . . . . . 3.66 1 1
2216 1 . . . . . . . 4.37 1 1
2217 1 . . . . . . . 5.5 1 1
2218 1 . . . . . . . 4.18 1 1
2219 1 . . . . . . . 5.5 1 1
2220 1 . . . . . . . 4.18 1 1
2221 1 . . . . . . . 4.04 1 1
2222 1 . . . . . . . 3.16 1 1
2223 1 . . . . . . . 4.41 1 1
2224 1 . . . . . . . 4.24 1 1
2225 1 . . . . . . . 3.2 1 1
2226 1 . . . . . . . 4.77 1 1
2227 1 . . . . . . . 4.3 1 1
2228 1 . . . . . . . 3.32 1 1
2229 1 . . . . . . . 3.28 1 1
2230 1 . . . . . . . 3.58 1 1
2231 1 . . . . . . . 3.3 1 1
2232 1 . . . . . . . 4.06 1 1
2233 1 . . . . . . . 4.1 1 1
2234 1 . . . . . . . 3.35 1 1
2235 1 . . . . . . . 4.1 1 1
2236 1 . . . . . . . 4.96 1 1
2237 1 . . . . . . . 4.25 1 1
2238 1 . . . . . . . 4.96 1 1
2239 1 . . . . . . . 4.21 1 1
2240 1 . . . . . . . 3.7 1 1
2241 1 . . . . . . . 4.21 1 1
2242 1 . . . . . . . 3.0 1 1
2243 1 . . . . . . . 3.71 1 1
2244 1 . . . . . . . 4.42 1 1
2245 1 . . . . . . . 3.8 1 1
2246 1 . . . . . . . 4.42 1 1
2247 1 . . . . . . . 4.63 1 1
2248 1 . . . . . . . 2.95 1 1
2249 1 . . . . . . . 4.04 1 1
2250 1 . . . . . . . 4.75 1 1
2251 1 . . . . . . . 4.75 1 1
2252 1 . . . . . . . 3.8 1 1
2253 1 . . . . . . . 3.3 1 1
2254 1 . . . . . . . 3.8 1 1
2255 1 . . . . . . . 4.32 1 1
2256 1 . . . . . . . 3.45 1 1
2257 1 . . . . . . . 3.45 1 1
2258 1 . . . . . . . 3.83 1 1
2259 1 . . . . . . . 4.77 1 1
2260 1 . . . . . . . 3.54 1 1
2261 1 . . . . . . . 5.34 1 1
2262 1 . . . . . . . 3.37 1 1
2263 1 . . . . . . . 4.44 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 -17.226 -16.921 7.457 1.00 . A A . 1 GLY C 1 1
1 2 1 1 1 GLY CA C -17.229 -18.280 8.129 1.00 . A A . 1 GLY CA 1 1
1 3 1 1 1 GLY H1 H -17.490 -18.282 10.230 1.00 . A A . 1 GLY H1 1 1
1 4 1 1 1 GLY HA2 H -16.210 -18.574 8.329 1.00 . A A . 1 GLY HA2 1 1
1 5 1 1 1 GLY HA3 H -17.676 -18.999 7.457 1.00 . A A . 1 GLY HA3 1 1
1 6 1 1 1 GLY N N -17.971 -18.281 9.376 1.00 . A A . 1 GLY N 1 1
1 7 1 1 1 GLY O O -18.234 -16.215 7.464 1.00 . A A . 1 GLY O 1 1
1 8 1 1 2 SER C C -15.995 -15.440 4.687 1.00 . A A . 2 SER C 1 1
1 9 1 1 2 SER CA C -15.956 -15.266 6.203 1.00 . A A . 2 SER CA 1 1
1 10 1 1 2 SER CB C -14.652 -14.581 6.616 1.00 . A A . 2 SER CB 1 1
1 11 1 1 2 SER H H -15.319 -17.159 6.905 1.00 . A A . 2 SER H 1 1
1 12 1 1 2 SER HA H -16.789 -14.647 6.503 1.00 . A A . 2 SER HA 1 1
1 13 1 1 2 SER HB2 H -14.541 -13.661 6.064 1.00 . A A . 2 SER HB2 1 1
1 14 1 1 2 SER HB3 H -14.682 -14.366 7.674 1.00 . A A . 2 SER HB3 1 1
1 15 1 1 2 SER HG H -13.614 -16.226 6.850 1.00 . A A . 2 SER HG 1 1
1 16 1 1 2 SER N N -16.089 -16.552 6.877 1.00 . A A . 2 SER N 1 1
1 17 1 1 2 SER O O -15.472 -16.417 4.151 1.00 . A A . 2 SER O 1 1
1 18 1 1 2 SER OG O -13.534 -15.411 6.350 1.00 . A A . 2 SER OG 1 1
1 19 1 1 3 SER C C -17.142 -13.176 1.991 1.00 . A A . 3 SER C 1 1
1 20 1 1 3 SER CA C -16.728 -14.534 2.550 1.00 . A A . 3 SER CA 1 1
1 21 1 1 3 SER CB C -17.740 -15.601 2.130 1.00 . A A . 3 SER CB 1 1
1 22 1 1 3 SER H H -17.013 -13.732 4.489 1.00 . A A . 3 SER H 1 1
1 23 1 1 3 SER HA H -15.758 -14.794 2.153 1.00 . A A . 3 SER HA 1 1
1 24 1 1 3 SER HB2 H -18.615 -15.531 2.758 1.00 . A A . 3 SER HB2 1 1
1 25 1 1 3 SER HB3 H -18.022 -15.440 1.100 1.00 . A A . 3 SER HB3 1 1
1 26 1 1 3 SER HG H -17.681 -17.393 2.920 1.00 . A A . 3 SER HG 1 1
1 27 1 1 3 SER N N -16.617 -14.485 4.004 1.00 . A A . 3 SER N 1 1
1 28 1 1 3 SER O O -17.417 -12.241 2.742 1.00 . A A . 3 SER O 1 1
1 29 1 1 3 SER OG O -17.192 -16.902 2.256 1.00 . A A . 3 SER OG 1 1
1 30 1 1 4 GLY C C -19.045 -11.539 0.163 1.00 . A A . 4 GLY C 1 1
1 31 1 1 4 GLY CA C -17.564 -11.830 0.028 1.00 . A A . 4 GLY CA 1 1
1 32 1 1 4 GLY H H -16.953 -13.856 0.118 1.00 . A A . 4 GLY H 1 1
1 33 1 1 4 GLY HA2 H -17.006 -11.023 0.478 1.00 . A A . 4 GLY HA2 1 1
1 34 1 1 4 GLY HA3 H -17.314 -11.886 -1.022 1.00 . A A . 4 GLY HA3 1 1
1 35 1 1 4 GLY N N -17.183 -13.077 0.666 1.00 . A A . 4 GLY N 1 1
1 36 1 1 4 GLY O O -19.777 -12.292 0.804 1.00 . A A . 4 GLY O 1 1
1 37 1 1 5 SER C C -21.465 -9.867 -1.783 1.00 . A A . 5 SER C 1 1
1 38 1 1 5 SER CA C -20.891 -10.048 -0.381 1.00 . A A . 5 SER CA 1 1
1 39 1 1 5 SER CB C -21.046 -8.752 0.417 1.00 . A A . 5 SER CB 1 1
1 40 1 1 5 SER H H -18.855 -9.880 -0.938 1.00 . A A . 5 SER H 1 1
1 41 1 1 5 SER HA H -21.435 -10.836 0.119 1.00 . A A . 5 SER HA 1 1
1 42 1 1 5 SER HB2 H -20.726 -8.918 1.434 1.00 . A A . 5 SER HB2 1 1
1 43 1 1 5 SER HB3 H -20.436 -7.981 -0.031 1.00 . A A . 5 SER HB3 1 1
1 44 1 1 5 SER HG H -22.551 -7.776 1.205 1.00 . A A . 5 SER HG 1 1
1 45 1 1 5 SER N N -19.488 -10.441 -0.442 1.00 . A A . 5 SER N 1 1
1 46 1 1 5 SER O O -22.562 -10.338 -2.082 1.00 . A A . 5 SER O 1 1
1 47 1 1 5 SER OG O -22.395 -8.318 0.428 1.00 . A A . 5 SER OG 1 1
1 48 1 1 6 SER C C -20.532 -9.946 -4.966 1.00 . A A . 6 SER C 1 1
1 49 1 1 6 SER CA C -21.150 -8.932 -4.008 1.00 . A A . 6 SER CA 1 1
1 50 1 1 6 SER CB C -20.773 -7.512 -4.437 1.00 . A A . 6 SER CB 1 1
1 51 1 1 6 SER H H -19.850 -8.829 -2.340 1.00 . A A . 6 SER H 1 1
1 52 1 1 6 SER HA H -22.225 -9.034 -4.039 1.00 . A A . 6 SER HA 1 1
1 53 1 1 6 SER HB2 H -21.208 -6.804 -3.749 1.00 . A A . 6 SER HB2 1 1
1 54 1 1 6 SER HB3 H -19.697 -7.410 -4.426 1.00 . A A . 6 SER HB3 1 1
1 55 1 1 6 SER HG H -21.987 -6.623 -5.691 1.00 . A A . 6 SER HG 1 1
1 56 1 1 6 SER N N -20.715 -9.180 -2.639 1.00 . A A . 6 SER N 1 1
1 57 1 1 6 SER O O -21.227 -10.550 -5.782 1.00 . A A . 6 SER O 1 1
1 58 1 1 6 SER OG O -21.246 -7.231 -5.742 1.00 . A A . 6 SER OG 1 1
1 59 1 1 7 GLY C C -17.057 -10.737 -5.880 1.00 . A A . 7 GLY C 1 1
1 60 1 1 7 GLY CA C -18.528 -11.067 -5.723 1.00 . A A . 7 GLY CA 1 1
1 61 1 1 7 GLY H H -18.715 -9.617 -4.191 1.00 . A A . 7 GLY H 1 1
1 62 1 1 7 GLY HA2 H -18.621 -12.058 -5.304 1.00 . A A . 7 GLY HA2 1 1
1 63 1 1 7 GLY HA3 H -18.993 -11.053 -6.697 1.00 . A A . 7 GLY HA3 1 1
1 64 1 1 7 GLY N N -19.219 -10.126 -4.861 1.00 . A A . 7 GLY N 1 1
1 65 1 1 7 GLY O O -16.691 -9.860 -6.662 1.00 . A A . 7 GLY O 1 1
1 66 1 1 8 MET C C -14.182 -11.805 -6.470 1.00 . A A . 8 MET C 1 1
1 67 1 1 8 MET CA C -14.771 -11.215 -5.192 1.00 . A A . 8 MET CA 1 1
1 68 1 1 8 MET CB C -14.087 -11.830 -3.970 1.00 . A A . 8 MET CB 1 1
1 69 1 1 8 MET CE C -14.550 -8.205 -2.490 1.00 . A A . 8 MET CE 1 1
1 70 1 1 8 MET CG C -14.105 -10.929 -2.746 1.00 . A A . 8 MET CG 1 1
1 71 1 1 8 MET H H -16.563 -12.125 -4.527 1.00 . A A . 8 MET H 1 1
1 72 1 1 8 MET HA H -14.602 -10.149 -5.190 1.00 . A A . 8 MET HA 1 1
1 73 1 1 8 MET HB2 H -14.587 -12.753 -3.718 1.00 . A A . 8 MET HB2 1 1
1 74 1 1 8 MET HB3 H -13.058 -12.043 -4.218 1.00 . A A . 8 MET HB3 1 1
1 75 1 1 8 MET HE1 H -14.903 -8.498 -1.512 1.00 . A A . 8 MET HE1 1 1
1 76 1 1 8 MET HE2 H -14.136 -7.209 -2.440 1.00 . A A . 8 MET HE2 1 1
1 77 1 1 8 MET HE3 H -15.373 -8.220 -3.190 1.00 . A A . 8 MET HE3 1 1
1 78 1 1 8 MET HG2 H -15.131 -10.739 -2.470 1.00 . A A . 8 MET HG2 1 1
1 79 1 1 8 MET HG3 H -13.604 -11.437 -1.935 1.00 . A A . 8 MET HG3 1 1
1 80 1 1 8 MET N N -16.211 -11.439 -5.133 1.00 . A A . 8 MET N 1 1
1 81 1 1 8 MET O O -14.038 -13.020 -6.595 1.00 . A A . 8 MET O 1 1
1 82 1 1 8 MET SD S -13.284 -9.349 -3.034 1.00 . A A . 8 MET SD 1 1
1 83 1 1 9 ASN C C -11.831 -10.885 -8.827 1.00 . A A . 9 ASN C 1 1
1 84 1 1 9 ASN CA C -13.270 -11.371 -8.685 1.00 . A A . 9 ASN CA 1 1
1 85 1 1 9 ASN CB C -14.112 -10.854 -9.853 1.00 . A A . 9 ASN CB 1 1
1 86 1 1 9 ASN CG C -13.876 -9.381 -10.128 1.00 . A A . 9 ASN CG 1 1
1 87 1 1 9 ASN H H -13.982 -9.978 -7.258 1.00 . A A . 9 ASN H 1 1
1 88 1 1 9 ASN HA H -13.277 -12.450 -8.698 1.00 . A A . 9 ASN HA 1 1
1 89 1 1 9 ASN HB2 H -13.861 -11.411 -10.744 1.00 . A A . 9 ASN HB2 1 1
1 90 1 1 9 ASN HB3 H -15.158 -10.996 -9.626 1.00 . A A . 9 ASN HB3 1 1
1 91 1 1 9 ASN HD21 H -15.574 -8.911 -9.205 1.00 . A A . 9 ASN HD21 1 1
1 92 1 1 9 ASN HD22 H -14.675 -7.582 -9.846 1.00 . A A . 9 ASN HD22 1 1
1 93 1 1 9 ASN N N -13.843 -10.935 -7.416 1.00 . A A . 9 ASN N 1 1
1 94 1 1 9 ASN ND2 N -14.802 -8.540 -9.681 1.00 . A A . 9 ASN ND2 1 1
1 95 1 1 9 ASN O O -11.455 -9.853 -8.270 1.00 . A A . 9 ASN O 1 1
1 96 1 1 9 ASN OD1 O -12.874 -9.004 -10.735 1.00 . A A . 9 ASN OD1 1 1
1 97 1 1 10 ARG C C -9.329 -11.143 -11.279 1.00 . A A . 10 ARG C 1 1
1 98 1 1 10 ARG CA C -9.632 -11.284 -9.790 1.00 . A A . 10 ARG CA 1 1
1 99 1 1 10 ARG CB C -8.716 -12.341 -9.170 1.00 . A A . 10 ARG CB 1 1
1 100 1 1 10 ARG CD C -6.343 -13.054 -8.751 1.00 . A A . 10 ARG CD 1 1
1 101 1 1 10 ARG CG C -7.275 -11.882 -9.014 1.00 . A A . 10 ARG CG 1 1
1 102 1 1 10 ARG CZ C -6.065 -12.961 -6.310 1.00 . A A . 10 ARG CZ 1 1
1 103 1 1 10 ARG H H -11.387 -12.448 -9.992 1.00 . A A . 10 ARG H 1 1
1 104 1 1 10 ARG HA H -9.451 -10.335 -9.307 1.00 . A A . 10 ARG HA 1 1
1 105 1 1 10 ARG HB2 H -9.095 -12.601 -8.193 1.00 . A A . 10 ARG HB2 1 1
1 106 1 1 10 ARG HB3 H -8.725 -13.220 -9.796 1.00 . A A . 10 ARG HB3 1 1
1 107 1 1 10 ARG HD2 H -6.561 -13.837 -9.462 1.00 . A A . 10 ARG HD2 1 1
1 108 1 1 10 ARG HD3 H -5.324 -12.722 -8.882 1.00 . A A . 10 ARG HD3 1 1
1 109 1 1 10 ARG HE H -6.948 -14.450 -7.301 1.00 . A A . 10 ARG HE 1 1
1 110 1 1 10 ARG HG2 H -6.964 -11.386 -9.922 1.00 . A A . 10 ARG HG2 1 1
1 111 1 1 10 ARG HG3 H -7.215 -11.192 -8.185 1.00 . A A . 10 ARG HG3 1 1
1 112 1 1 10 ARG HH11 H -5.317 -11.374 -7.312 1.00 . A A . 10 ARG HH11 1 1
1 113 1 1 10 ARG HH12 H -5.128 -11.321 -5.591 1.00 . A A . 10 ARG HH12 1 1
1 114 1 1 10 ARG HH21 H -6.705 -14.391 -5.033 1.00 . A A . 10 ARG HH21 1 1
1 115 1 1 10 ARG HH22 H -5.917 -13.038 -4.296 1.00 . A A . 10 ARG HH22 1 1
1 116 1 1 10 ARG N N -11.030 -11.637 -9.575 1.00 . A A . 10 ARG N 1 1
1 117 1 1 10 ARG NE N -6.498 -13.585 -7.400 1.00 . A A . 10 ARG NE 1 1
1 118 1 1 10 ARG NH1 N -5.452 -11.790 -6.413 1.00 . A A . 10 ARG NH1 1 1
1 119 1 1 10 ARG NH2 N -6.244 -13.508 -5.115 1.00 . A A . 10 ARG NH2 1 1
1 120 1 1 10 ARG O O -8.891 -10.088 -11.738 1.00 . A A . 10 ARG O 1 1
1 121 1 1 11 THR C C -7.834 -12.024 -13.766 1.00 . A A . 11 THR C 1 1
1 122 1 1 11 THR CA C -9.317 -12.212 -13.465 1.00 . A A . 11 THR CA 1 1
1 123 1 1 11 THR CB C -10.117 -11.101 -14.172 1.00 . A A . 11 THR CB 1 1
1 124 1 1 11 THR CG2 C -10.052 -11.265 -15.683 1.00 . A A . 11 THR CG2 1 1
1 125 1 1 11 THR H H -9.914 -13.026 -11.605 1.00 . A A . 11 THR H 1 1
1 126 1 1 11 THR HA H -9.637 -13.165 -13.861 1.00 . A A . 11 THR HA 1 1
1 127 1 1 11 THR HB H -9.686 -10.146 -13.909 1.00 . A A . 11 THR HB 1 1
1 128 1 1 11 THR HG1 H -11.715 -10.284 -13.355 1.00 . A A . 11 THR HG1 1 1
1 129 1 1 11 THR HG21 H -9.278 -11.975 -15.935 1.00 . A A . 11 THR HG21 1 1
1 130 1 1 11 THR HG22 H -9.829 -10.312 -16.139 1.00 . A A . 11 THR HG22 1 1
1 131 1 1 11 THR HG23 H -11.002 -11.625 -16.046 1.00 . A A . 11 THR HG23 1 1
1 132 1 1 11 THR N N -9.565 -12.215 -12.029 1.00 . A A . 11 THR N 1 1
1 133 1 1 11 THR O O -7.464 -11.275 -14.670 1.00 . A A . 11 THR O 1 1
1 134 1 1 11 THR OG1 O -11.482 -11.132 -13.742 1.00 . A A . 11 THR OG1 1 1
1 135 1 1 12 ALA C C -5.083 -11.168 -13.207 1.00 . A A . 12 ALA C 1 1
1 136 1 1 12 ALA CA C -5.546 -12.621 -13.191 1.00 . A A . 12 ALA CA 1 1
1 137 1 1 12 ALA CB C -5.137 -13.321 -14.478 1.00 . A A . 12 ALA CB 1 1
1 138 1 1 12 ALA H H -7.344 -13.291 -12.299 1.00 . A A . 12 ALA H 1 1
1 139 1 1 12 ALA HA H -5.070 -13.131 -12.366 1.00 . A A . 12 ALA HA 1 1
1 140 1 1 12 ALA HB1 H -4.374 -12.740 -14.976 1.00 . A A . 12 ALA HB1 1 1
1 141 1 1 12 ALA HB2 H -4.749 -14.302 -14.247 1.00 . A A . 12 ALA HB2 1 1
1 142 1 1 12 ALA HB3 H -5.996 -13.416 -15.125 1.00 . A A . 12 ALA HB3 1 1
1 143 1 1 12 ALA N N -6.989 -12.710 -13.004 1.00 . A A . 12 ALA N 1 1
1 144 1 1 12 ALA O O -4.164 -10.808 -13.941 1.00 . A A . 12 ALA O 1 1
1 145 1 1 13 MET C C -4.403 -8.667 -11.172 1.00 . A A . 13 MET C 1 1
1 146 1 1 13 MET CA C -5.381 -8.923 -12.314 1.00 . A A . 13 MET CA 1 1
1 147 1 1 13 MET CB C -6.641 -8.077 -12.121 1.00 . A A . 13 MET CB 1 1
1 148 1 1 13 MET CE C -5.727 -4.007 -12.048 1.00 . A A . 13 MET CE 1 1
1 149 1 1 13 MET CG C -6.472 -6.629 -12.550 1.00 . A A . 13 MET CG 1 1
1 150 1 1 13 MET H H -6.453 -10.684 -11.832 1.00 . A A . 13 MET H 1 1
1 151 1 1 13 MET HA H -4.911 -8.645 -13.245 1.00 . A A . 13 MET HA 1 1
1 152 1 1 13 MET HB2 H -7.443 -8.510 -12.700 1.00 . A A . 13 MET HB2 1 1
1 153 1 1 13 MET HB3 H -6.914 -8.091 -11.077 1.00 . A A . 13 MET HB3 1 1
1 154 1 1 13 MET HE1 H -5.426 -3.266 -11.322 1.00 . A A . 13 MET HE1 1 1
1 155 1 1 13 MET HE2 H -5.085 -3.943 -12.914 1.00 . A A . 13 MET HE2 1 1
1 156 1 1 13 MET HE3 H -6.750 -3.828 -12.343 1.00 . A A . 13 MET HE3 1 1
1 157 1 1 13 MET HG2 H -5.918 -6.603 -13.476 1.00 . A A . 13 MET HG2 1 1
1 158 1 1 13 MET HG3 H -7.450 -6.198 -12.706 1.00 . A A . 13 MET HG3 1 1
1 159 1 1 13 MET N N -5.728 -10.338 -12.393 1.00 . A A . 13 MET N 1 1
1 160 1 1 13 MET O O -4.663 -9.031 -10.025 1.00 . A A . 13 MET O 1 1
1 161 1 1 13 MET SD S -5.592 -5.640 -11.325 1.00 . A A . 13 MET SD 1 1
1 162 1 1 14 ARG C C -1.856 -6.264 -10.559 1.00 . A A . 14 ARG C 1 1
1 163 1 1 14 ARG CA C -2.259 -7.735 -10.495 1.00 . A A . 14 ARG CA 1 1
1 164 1 1 14 ARG CB C -1.029 -8.621 -10.703 1.00 . A A . 14 ARG CB 1 1
1 165 1 1 14 ARG CD C -1.812 -10.714 -11.853 1.00 . A A . 14 ARG CD 1 1
1 166 1 1 14 ARG CG C -1.316 -10.106 -10.551 1.00 . A A . 14 ARG CG 1 1
1 167 1 1 14 ARG CZ C 0.043 -12.100 -12.678 1.00 . A A . 14 ARG CZ 1 1
1 168 1 1 14 ARG H H -3.126 -7.773 -12.425 1.00 . A A . 14 ARG H 1 1
1 169 1 1 14 ARG HA H -2.678 -7.939 -9.521 1.00 . A A . 14 ARG HA 1 1
1 170 1 1 14 ARG HB2 H -0.642 -8.452 -11.696 1.00 . A A . 14 ARG HB2 1 1
1 171 1 1 14 ARG HB3 H -0.276 -8.346 -9.980 1.00 . A A . 14 ARG HB3 1 1
1 172 1 1 14 ARG HD2 H -2.341 -11.628 -11.630 1.00 . A A . 14 ARG HD2 1 1
1 173 1 1 14 ARG HD3 H -2.484 -10.015 -12.328 1.00 . A A . 14 ARG HD3 1 1
1 174 1 1 14 ARG HE H -0.535 -10.372 -13.488 1.00 . A A . 14 ARG HE 1 1
1 175 1 1 14 ARG HG2 H -0.408 -10.610 -10.254 1.00 . A A . 14 ARG HG2 1 1
1 176 1 1 14 ARG HG3 H -2.071 -10.241 -9.790 1.00 . A A . 14 ARG HG3 1 1
1 177 1 1 14 ARG HH11 H -0.914 -12.836 -11.058 1.00 . A A . 14 ARG HH11 1 1
1 178 1 1 14 ARG HH12 H 0.396 -13.804 -11.650 1.00 . A A . 14 ARG HH12 1 1
1 179 1 1 14 ARG HH21 H 1.191 -11.637 -14.276 1.00 . A A . 14 ARG HH21 1 1
1 180 1 1 14 ARG HH22 H 1.593 -13.121 -13.480 1.00 . A A . 14 ARG HH22 1 1
1 181 1 1 14 ARG N N -3.276 -8.038 -11.494 1.00 . A A . 14 ARG N 1 1
1 182 1 1 14 ARG NE N -0.715 -11.013 -12.770 1.00 . A A . 14 ARG NE 1 1
1 183 1 1 14 ARG NH1 N -0.176 -12.986 -11.716 1.00 . A A . 14 ARG NH1 1 1
1 184 1 1 14 ARG NH2 N 1.023 -12.303 -13.550 1.00 . A A . 14 ARG NH2 1 1
1 185 1 1 14 ARG O O -1.893 -5.646 -11.622 1.00 . A A . 14 ARG O 1 1
1 186 1 1 15 ALA C C 0.450 -4.178 -9.494 1.00 . A A . 15 ALA C 1 1
1 187 1 1 15 ALA CA C -1.061 -4.315 -9.339 1.00 . A A . 15 ALA CA 1 1
1 188 1 1 15 ALA CB C -1.516 -3.699 -8.024 1.00 . A A . 15 ALA CB 1 1
1 189 1 1 15 ALA H H -1.463 -6.256 -8.599 1.00 . A A . 15 ALA H 1 1
1 190 1 1 15 ALA HA H -1.545 -3.781 -10.144 1.00 . A A . 15 ALA HA 1 1
1 191 1 1 15 ALA HB1 H -0.797 -2.958 -7.707 1.00 . A A . 15 ALA HB1 1 1
1 192 1 1 15 ALA HB2 H -2.480 -3.232 -8.160 1.00 . A A . 15 ALA HB2 1 1
1 193 1 1 15 ALA HB3 H -1.592 -4.472 -7.273 1.00 . A A . 15 ALA HB3 1 1
1 194 1 1 15 ALA N N -1.472 -5.711 -9.413 1.00 . A A . 15 ALA N 1 1
1 195 1 1 15 ALA O O 1.216 -4.674 -8.667 1.00 . A A . 15 ALA O 1 1
1 196 1 1 16 SER C C 2.812 -2.064 -10.108 1.00 . A A . 16 SER C 1 1
1 197 1 1 16 SER CA C 2.293 -3.306 -10.825 1.00 . A A . 16 SER CA 1 1
1 198 1 1 16 SER CB C 2.539 -3.181 -12.329 1.00 . A A . 16 SER CB 1 1
1 199 1 1 16 SER H H 0.213 -3.133 -11.182 1.00 . A A . 16 SER H 1 1
1 200 1 1 16 SER HA H 2.823 -4.170 -10.452 1.00 . A A . 16 SER HA 1 1
1 201 1 1 16 SER HB2 H 1.844 -3.814 -12.859 1.00 . A A . 16 SER HB2 1 1
1 202 1 1 16 SER HB3 H 2.393 -2.154 -12.631 1.00 . A A . 16 SER HB3 1 1
1 203 1 1 16 SER HG H 4.216 -4.126 -11.966 1.00 . A A . 16 SER HG 1 1
1 204 1 1 16 SER N N 0.873 -3.504 -10.559 1.00 . A A . 16 SER N 1 1
1 205 1 1 16 SER O O 2.033 -1.254 -9.606 1.00 . A A . 16 SER O 1 1
1 206 1 1 16 SER OG O 3.859 -3.573 -12.664 1.00 . A A . 16 SER OG 1 1
1 207 1 1 17 GLN C C 4.138 0.530 -9.892 1.00 . A A . 17 GLN C 1 1
1 208 1 1 17 GLN CA C 4.756 -0.778 -9.410 1.00 . A A . 17 GLN CA 1 1
1 209 1 1 17 GLN CB C 6.263 -0.772 -9.673 1.00 . A A . 17 GLN CB 1 1
1 210 1 1 17 GLN CD C 7.029 0.204 -7.472 1.00 . A A . 17 GLN CD 1 1
1 211 1 1 17 GLN CG C 6.997 0.364 -8.979 1.00 . A A . 17 GLN CG 1 1
1 212 1 1 17 GLN H H 4.700 -2.600 -10.484 1.00 . A A . 17 GLN H 1 1
1 213 1 1 17 GLN HA H 4.586 -0.871 -8.348 1.00 . A A . 17 GLN HA 1 1
1 214 1 1 17 GLN HB2 H 6.681 -1.706 -9.328 1.00 . A A . 17 GLN HB2 1 1
1 215 1 1 17 GLN HB3 H 6.430 -0.682 -10.736 1.00 . A A . 17 GLN HB3 1 1
1 216 1 1 17 GLN HE21 H 5.107 0.698 -7.354 1.00 . A A . 17 GLN HE21 1 1
1 217 1 1 17 GLN HE22 H 5.884 0.342 -5.853 1.00 . A A . 17 GLN HE22 1 1
1 218 1 1 17 GLN HG2 H 8.013 0.395 -9.343 1.00 . A A . 17 GLN HG2 1 1
1 219 1 1 17 GLN HG3 H 6.502 1.294 -9.217 1.00 . A A . 17 GLN HG3 1 1
1 220 1 1 17 GLN N N 4.133 -1.921 -10.065 1.00 . A A . 17 GLN N 1 1
1 221 1 1 17 GLN NE2 N 5.892 0.439 -6.827 1.00 . A A . 17 GLN NE2 1 1
1 222 1 1 17 GLN O O 3.940 1.462 -9.112 1.00 . A A . 17 GLN O 1 1
1 223 1 1 17 GLN OE1 O 8.064 -0.128 -6.893 1.00 . A A . 17 GLN OE1 1 1
1 224 1 1 18 LYS C C 1.936 2.149 -11.068 1.00 . A A . 18 LYS C 1 1
1 225 1 1 18 LYS CA C 3.239 1.788 -11.773 1.00 . A A . 18 LYS CA 1 1
1 226 1 1 18 LYS CB C 2.982 1.571 -13.266 1.00 . A A . 18 LYS CB 1 1
1 227 1 1 18 LYS CD C 4.106 3.417 -14.547 1.00 . A A . 18 LYS CD 1 1
1 228 1 1 18 LYS CE C 3.906 4.332 -15.745 1.00 . A A . 18 LYS CE 1 1
1 229 1 1 18 LYS CG C 2.785 2.862 -14.042 1.00 . A A . 18 LYS CG 1 1
1 230 1 1 18 LYS H H 4.017 -0.181 -11.757 1.00 . A A . 18 LYS H 1 1
1 231 1 1 18 LYS HA H 3.938 2.602 -11.651 1.00 . A A . 18 LYS HA 1 1
1 232 1 1 18 LYS HB2 H 3.823 1.044 -13.691 1.00 . A A . 18 LYS HB2 1 1
1 233 1 1 18 LYS HB3 H 2.093 0.967 -13.381 1.00 . A A . 18 LYS HB3 1 1
1 234 1 1 18 LYS HD2 H 4.577 3.979 -13.754 1.00 . A A . 18 LYS HD2 1 1
1 235 1 1 18 LYS HD3 H 4.745 2.594 -14.836 1.00 . A A . 18 LYS HD3 1 1
1 236 1 1 18 LYS HE2 H 4.856 4.474 -16.236 1.00 . A A . 18 LYS HE2 1 1
1 237 1 1 18 LYS HE3 H 3.215 3.861 -16.429 1.00 . A A . 18 LYS HE3 1 1
1 238 1 1 18 LYS HG2 H 2.142 2.668 -14.888 1.00 . A A . 18 LYS HG2 1 1
1 239 1 1 18 LYS HG3 H 2.321 3.593 -13.396 1.00 . A A . 18 LYS HG3 1 1
1 240 1 1 18 LYS HZ1 H 3.620 6.378 -16.051 1.00 . A A . 18 LYS HZ1 1 1
1 241 1 1 18 LYS HZ2 H 3.751 5.941 -14.422 1.00 . A A . 18 LYS HZ2 1 1
1 242 1 1 18 LYS HZ3 H 2.326 5.614 -15.273 1.00 . A A . 18 LYS HZ3 1 1
1 243 1 1 18 LYS N N 3.836 0.595 -11.185 1.00 . A A . 18 LYS N 1 1
1 244 1 1 18 LYS NZ N 3.362 5.659 -15.345 1.00 . A A . 18 LYS NZ 1 1
1 245 1 1 18 LYS O O 1.764 3.273 -10.597 1.00 . A A . 18 LYS O 1 1
1 246 1 1 19 ASP C C -0.079 1.975 -8.947 1.00 . A A . 19 ASP C 1 1
1 247 1 1 19 ASP CA C -0.267 1.403 -10.349 1.00 . A A . 19 ASP CA 1 1
1 248 1 1 19 ASP CB C -1.052 0.093 -10.278 1.00 . A A . 19 ASP CB 1 1
1 249 1 1 19 ASP CG C -2.551 0.314 -10.322 1.00 . A A . 19 ASP CG 1 1
1 250 1 1 19 ASP H H 1.217 0.312 -11.393 1.00 . A A . 19 ASP H 1 1
1 251 1 1 19 ASP HA H -0.823 2.114 -10.942 1.00 . A A . 19 ASP HA 1 1
1 252 1 1 19 ASP HB2 H -0.774 -0.532 -11.114 1.00 . A A . 19 ASP HB2 1 1
1 253 1 1 19 ASP HB3 H -0.808 -0.416 -9.357 1.00 . A A . 19 ASP HB3 1 1
1 254 1 1 19 ASP N N 1.021 1.188 -10.999 1.00 . A A . 19 ASP N 1 1
1 255 1 1 19 ASP O O -0.795 2.888 -8.536 1.00 . A A . 19 ASP O 1 1
1 256 1 1 19 ASP OD1 O -2.985 1.326 -10.911 1.00 . A A . 19 ASP OD1 1 1
1 257 1 1 19 ASP OD2 O -3.291 -0.527 -9.769 1.00 . A A . 19 ASP OD2 1 1
1 258 1 1 20 PHE C C 1.629 3.339 -6.857 1.00 . A A . 20 PHE C 1 1
1 259 1 1 20 PHE CA C 1.169 1.884 -6.859 1.00 . A A . 20 PHE CA 1 1
1 260 1 1 20 PHE CB C 2.237 0.999 -6.213 1.00 . A A . 20 PHE CB 1 1
1 261 1 1 20 PHE CD1 C 3.148 2.380 -4.326 1.00 . A A . 20 PHE CD1 1 1
1 262 1 1 20 PHE CD2 C 1.907 0.414 -3.795 1.00 . A A . 20 PHE CD2 1 1
1 263 1 1 20 PHE CE1 C 3.331 2.632 -2.980 1.00 . A A . 20 PHE CE1 1 1
1 264 1 1 20 PHE CE2 C 2.087 0.661 -2.448 1.00 . A A . 20 PHE CE2 1 1
1 265 1 1 20 PHE CG C 2.434 1.270 -4.749 1.00 . A A . 20 PHE CG 1 1
1 266 1 1 20 PHE CZ C 2.801 1.771 -2.039 1.00 . A A . 20 PHE CZ 1 1
1 267 1 1 20 PHE H H 1.426 0.705 -8.599 1.00 . A A . 20 PHE H 1 1
1 268 1 1 20 PHE HA H 0.256 1.807 -6.289 1.00 . A A . 20 PHE HA 1 1
1 269 1 1 20 PHE HB2 H 1.950 -0.036 -6.323 1.00 . A A . 20 PHE HB2 1 1
1 270 1 1 20 PHE HB3 H 3.180 1.162 -6.713 1.00 . A A . 20 PHE HB3 1 1
1 271 1 1 20 PHE HD1 H 3.563 3.054 -5.062 1.00 . A A . 20 PHE HD1 1 1
1 272 1 1 20 PHE HD2 H 1.350 -0.455 -4.113 1.00 . A A . 20 PHE HD2 1 1
1 273 1 1 20 PHE HE1 H 3.890 3.501 -2.664 1.00 . A A . 20 PHE HE1 1 1
1 274 1 1 20 PHE HE2 H 1.672 -0.014 -1.714 1.00 . A A . 20 PHE HE2 1 1
1 275 1 1 20 PHE HZ H 2.943 1.966 -0.987 1.00 . A A . 20 PHE HZ 1 1
1 276 1 1 20 PHE N N 0.888 1.430 -8.216 1.00 . A A . 20 PHE N 1 1
1 277 1 1 20 PHE O O 1.003 4.197 -6.235 1.00 . A A . 20 PHE O 1 1
1 278 1 1 21 GLU C C 2.163 5.980 -7.866 1.00 . A A . 21 GLU C 1 1
1 279 1 1 21 GLU CA C 3.272 4.958 -7.633 1.00 . A A . 21 GLU CA 1 1
1 280 1 1 21 GLU CB C 4.309 5.050 -8.754 1.00 . A A . 21 GLU CB 1 1
1 281 1 1 21 GLU CD C 6.679 4.572 -9.485 1.00 . A A . 21 GLU CD 1 1
1 282 1 1 21 GLU CG C 5.710 4.652 -8.321 1.00 . A A . 21 GLU CG 1 1
1 283 1 1 21 GLU H H 3.182 2.881 -8.030 1.00 . A A . 21 GLU H 1 1
1 284 1 1 21 GLU HA H 3.753 5.176 -6.691 1.00 . A A . 21 GLU HA 1 1
1 285 1 1 21 GLU HB2 H 4.006 4.402 -9.563 1.00 . A A . 21 GLU HB2 1 1
1 286 1 1 21 GLU HB3 H 4.342 6.068 -9.113 1.00 . A A . 21 GLU HB3 1 1
1 287 1 1 21 GLU HG2 H 6.077 5.383 -7.616 1.00 . A A . 21 GLU HG2 1 1
1 288 1 1 21 GLU HG3 H 5.664 3.684 -7.843 1.00 . A A . 21 GLU HG3 1 1
1 289 1 1 21 GLU N N 2.727 3.608 -7.556 1.00 . A A . 21 GLU N 1 1
1 290 1 1 21 GLU O O 2.228 7.105 -7.374 1.00 . A A . 21 GLU O 1 1
1 291 1 1 21 GLU OE1 O 6.857 5.593 -10.180 1.00 . A A . 21 GLU OE1 1 1
1 292 1 1 21 GLU OE2 O 7.261 3.487 -9.699 1.00 . A A . 21 GLU OE2 1 1
1 293 1 1 22 ASN C C -0.930 6.549 -7.731 1.00 . A A . 22 ASN C 1 1
1 294 1 1 22 ASN CA C 0.021 6.458 -8.920 1.00 . A A . 22 ASN CA 1 1
1 295 1 1 22 ASN CB C -0.732 5.955 -10.153 1.00 . A A . 22 ASN CB 1 1
1 296 1 1 22 ASN CG C 0.036 6.195 -11.439 1.00 . A A . 22 ASN CG 1 1
1 297 1 1 22 ASN H H 1.150 4.668 -8.985 1.00 . A A . 22 ASN H 1 1
1 298 1 1 22 ASN HA H 0.417 7.441 -9.127 1.00 . A A . 22 ASN HA 1 1
1 299 1 1 22 ASN HB2 H -0.905 4.893 -10.054 1.00 . A A . 22 ASN HB2 1 1
1 300 1 1 22 ASN HB3 H -1.681 6.465 -10.221 1.00 . A A . 22 ASN HB3 1 1
1 301 1 1 22 ASN HD21 H 0.242 4.236 -11.711 1.00 . A A . 22 ASN HD21 1 1
1 302 1 1 22 ASN HD22 H 0.951 5.242 -12.924 1.00 . A A . 22 ASN HD22 1 1
1 303 1 1 22 ASN N N 1.145 5.577 -8.620 1.00 . A A . 22 ASN N 1 1
1 304 1 1 22 ASN ND2 N 0.452 5.116 -12.091 1.00 . A A . 22 ASN ND2 1 1
1 305 1 1 22 ASN O O -1.348 7.639 -7.340 1.00 . A A . 22 ASN O 1 1
1 306 1 1 22 ASN OD1 O 0.253 7.339 -11.840 1.00 . A A . 22 ASN OD1 1 1
1 307 1 1 23 SER C C -1.652 6.212 -4.874 1.00 . A A . 23 SER C 1 1
1 308 1 1 23 SER CA C -2.173 5.347 -6.018 1.00 . A A . 23 SER CA 1 1
1 309 1 1 23 SER CB C -2.348 3.904 -5.543 1.00 . A A . 23 SER CB 1 1
1 310 1 1 23 SER H H -0.902 4.562 -7.519 1.00 . A A . 23 SER H 1 1
1 311 1 1 23 SER HA H -3.131 5.731 -6.337 1.00 . A A . 23 SER HA 1 1
1 312 1 1 23 SER HB2 H -1.378 3.443 -5.435 1.00 . A A . 23 SER HB2 1 1
1 313 1 1 23 SER HB3 H -2.856 3.901 -4.589 1.00 . A A . 23 SER HB3 1 1
1 314 1 1 23 SER HG H -2.526 2.750 -7.116 1.00 . A A . 23 SER HG 1 1
1 315 1 1 23 SER N N -1.268 5.398 -7.161 1.00 . A A . 23 SER N 1 1
1 316 1 1 23 SER O O -2.348 7.104 -4.390 1.00 . A A . 23 SER O 1 1
1 317 1 1 23 SER OG O -3.111 3.150 -6.469 1.00 . A A . 23 SER OG 1 1
1 318 1 1 24 MET C C 0.127 8.193 -3.635 1.00 . A A . 24 MET C 1 1
1 319 1 1 24 MET CA C 0.192 6.694 -3.361 1.00 . A A . 24 MET CA 1 1
1 320 1 1 24 MET CB C 1.647 6.260 -3.172 1.00 . A A . 24 MET CB 1 1
1 321 1 1 24 MET CE C 4.524 7.836 -5.460 1.00 . A A . 24 MET CE 1 1
1 322 1 1 24 MET CG C 2.460 6.283 -4.456 1.00 . A A . 24 MET CG 1 1
1 323 1 1 24 MET H H 0.082 5.217 -4.873 1.00 . A A . 24 MET H 1 1
1 324 1 1 24 MET HA H -0.359 6.481 -2.457 1.00 . A A . 24 MET HA 1 1
1 325 1 1 24 MET HB2 H 2.118 6.923 -2.461 1.00 . A A . 24 MET HB2 1 1
1 326 1 1 24 MET HB3 H 1.662 5.254 -2.779 1.00 . A A . 24 MET HB3 1 1
1 327 1 1 24 MET HE1 H 5.215 8.582 -5.097 1.00 . A A . 24 MET HE1 1 1
1 328 1 1 24 MET HE2 H 4.951 7.336 -6.316 1.00 . A A . 24 MET HE2 1 1
1 329 1 1 24 MET HE3 H 3.597 8.312 -5.746 1.00 . A A . 24 MET HE3 1 1
1 330 1 1 24 MET HG2 H 2.379 5.319 -4.935 1.00 . A A . 24 MET HG2 1 1
1 331 1 1 24 MET HG3 H 2.055 7.042 -5.108 1.00 . A A . 24 MET HG3 1 1
1 332 1 1 24 MET N N -0.424 5.940 -4.448 1.00 . A A . 24 MET N 1 1
1 333 1 1 24 MET O O -0.012 8.996 -2.714 1.00 . A A . 24 MET O 1 1
1 334 1 1 24 MET SD S 4.204 6.638 -4.167 1.00 . A A . 24 MET SD 1 1
1 335 1 1 25 ASN C C -1.216 10.540 -5.108 1.00 . A A . 25 ASN C 1 1
1 336 1 1 25 ASN CA C 0.184 9.966 -5.302 1.00 . A A . 25 ASN CA 1 1
1 337 1 1 25 ASN CB C 0.613 10.121 -6.762 1.00 . A A . 25 ASN CB 1 1
1 338 1 1 25 ASN CG C 0.894 11.565 -7.132 1.00 . A A . 25 ASN CG 1 1
1 339 1 1 25 ASN H H 0.340 7.876 -5.598 1.00 . A A . 25 ASN H 1 1
1 340 1 1 25 ASN HA H 0.874 10.509 -4.674 1.00 . A A . 25 ASN HA 1 1
1 341 1 1 25 ASN HB2 H 1.512 9.546 -6.930 1.00 . A A . 25 ASN HB2 1 1
1 342 1 1 25 ASN HB3 H -0.172 9.751 -7.404 1.00 . A A . 25 ASN HB3 1 1
1 343 1 1 25 ASN HD21 H 0.391 11.205 -9.022 1.00 . A A . 25 ASN HD21 1 1
1 344 1 1 25 ASN HD22 H 0.875 12.825 -8.669 1.00 . A A . 25 ASN HD22 1 1
1 345 1 1 25 ASN N N 0.230 8.563 -4.908 1.00 . A A . 25 ASN N 1 1
1 346 1 1 25 ASN ND2 N 0.701 11.899 -8.402 1.00 . A A . 25 ASN ND2 1 1
1 347 1 1 25 ASN O O -1.381 11.617 -4.536 1.00 . A A . 25 ASN O 1 1
1 348 1 1 25 ASN OD1 O 1.281 12.370 -6.285 1.00 . A A . 25 ASN OD1 1 1
1 349 1 1 26 GLN C C -3.964 10.526 -4.010 1.00 . A A . 26 GLN C 1 1
1 350 1 1 26 GLN CA C -3.605 10.250 -5.467 1.00 . A A . 26 GLN CA 1 1
1 351 1 1 26 GLN CB C -4.548 9.193 -6.045 1.00 . A A . 26 GLN CB 1 1
1 352 1 1 26 GLN CD C -5.352 7.971 -8.105 1.00 . A A . 26 GLN CD 1 1
1 353 1 1 26 GLN CG C -4.510 9.109 -7.562 1.00 . A A . 26 GLN CG 1 1
1 354 1 1 26 GLN H H -2.024 8.963 -6.033 1.00 . A A . 26 GLN H 1 1
1 355 1 1 26 GLN HA H -3.715 11.164 -6.031 1.00 . A A . 26 GLN HA 1 1
1 356 1 1 26 GLN HB2 H -4.276 8.228 -5.645 1.00 . A A . 26 GLN HB2 1 1
1 357 1 1 26 GLN HB3 H -5.559 9.427 -5.745 1.00 . A A . 26 GLN HB3 1 1
1 358 1 1 26 GLN HE21 H -6.922 9.180 -8.271 1.00 . A A . 26 GLN HE21 1 1
1 359 1 1 26 GLN HE22 H -7.179 7.545 -8.763 1.00 . A A . 26 GLN HE22 1 1
1 360 1 1 26 GLN HG2 H -4.880 10.037 -7.972 1.00 . A A . 26 GLN HG2 1 1
1 361 1 1 26 GLN HG3 H -3.487 8.961 -7.876 1.00 . A A . 26 GLN HG3 1 1
1 362 1 1 26 GLN N N -2.220 9.813 -5.588 1.00 . A A . 26 GLN N 1 1
1 363 1 1 26 GLN NE2 N -6.612 8.261 -8.410 1.00 . A A . 26 GLN NE2 1 1
1 364 1 1 26 GLN O O -4.780 11.400 -3.716 1.00 . A A . 26 GLN O 1 1
1 365 1 1 26 GLN OE1 O -4.877 6.845 -8.248 1.00 . A A . 26 GLN OE1 1 1
1 366 1 1 27 VAL C C -3.067 11.275 -1.172 1.00 . A A . 27 VAL C 1 1
1 367 1 1 27 VAL CA C -3.603 9.940 -1.676 1.00 . A A . 27 VAL CA 1 1
1 368 1 1 27 VAL CB C -2.964 8.801 -0.857 1.00 . A A . 27 VAL CB 1 1
1 369 1 1 27 VAL CG1 C -3.106 9.071 0.633 1.00 . A A . 27 VAL CG1 1 1
1 370 1 1 27 VAL CG2 C -3.589 7.465 -1.227 1.00 . A A . 27 VAL CG2 1 1
1 371 1 1 27 VAL H H -2.708 9.095 -3.398 1.00 . A A . 27 VAL H 1 1
1 372 1 1 27 VAL HA H -4.671 9.910 -1.521 1.00 . A A . 27 VAL HA 1 1
1 373 1 1 27 VAL HB H -1.912 8.761 -1.095 1.00 . A A . 27 VAL HB 1 1
1 374 1 1 27 VAL HG11 H -4.105 9.423 0.842 1.00 . A A . 27 VAL HG11 1 1
1 375 1 1 27 VAL HG12 H -2.921 8.160 1.183 1.00 . A A . 27 VAL HG12 1 1
1 376 1 1 27 VAL HG13 H -2.390 9.823 0.932 1.00 . A A . 27 VAL HG13 1 1
1 377 1 1 27 VAL HG21 H -3.989 6.997 -0.340 1.00 . A A . 27 VAL HG21 1 1
1 378 1 1 27 VAL HG22 H -4.386 7.624 -1.940 1.00 . A A . 27 VAL HG22 1 1
1 379 1 1 27 VAL HG23 H -2.838 6.825 -1.665 1.00 . A A . 27 VAL HG23 1 1
1 380 1 1 27 VAL N N -3.349 9.775 -3.102 1.00 . A A . 27 VAL N 1 1
1 381 1 1 27 VAL O O -3.382 11.705 -0.063 1.00 . A A . 27 VAL O 1 1
1 382 1 1 28 LYS C C -2.352 14.350 -2.399 1.00 . A A . 28 LYS C 1 1
1 383 1 1 28 LYS CA C -1.674 13.217 -1.636 1.00 . A A . 28 LYS CA 1 1
1 384 1 1 28 LYS CB C -0.171 13.221 -1.925 1.00 . A A . 28 LYS CB 1 1
1 385 1 1 28 LYS CD C 2.081 12.209 -1.464 1.00 . A A . 28 LYS CD 1 1
1 386 1 1 28 LYS CE C 2.820 10.989 -0.935 1.00 . A A . 28 LYS CE 1 1
1 387 1 1 28 LYS CG C 0.582 12.090 -1.246 1.00 . A A . 28 LYS CG 1 1
1 388 1 1 28 LYS H H -2.039 11.534 -2.867 1.00 . A A . 28 LYS H 1 1
1 389 1 1 28 LYS HA H -1.829 13.367 -0.579 1.00 . A A . 28 LYS HA 1 1
1 390 1 1 28 LYS HB2 H -0.021 13.137 -2.991 1.00 . A A . 28 LYS HB2 1 1
1 391 1 1 28 LYS HB3 H 0.246 14.158 -1.585 1.00 . A A . 28 LYS HB3 1 1
1 392 1 1 28 LYS HD2 H 2.277 12.302 -2.522 1.00 . A A . 28 LYS HD2 1 1
1 393 1 1 28 LYS HD3 H 2.443 13.089 -0.950 1.00 . A A . 28 LYS HD3 1 1
1 394 1 1 28 LYS HE2 H 2.197 10.119 -1.074 1.00 . A A . 28 LYS HE2 1 1
1 395 1 1 28 LYS HE3 H 3.736 10.869 -1.493 1.00 . A A . 28 LYS HE3 1 1
1 396 1 1 28 LYS HG2 H 0.380 12.120 -0.186 1.00 . A A . 28 LYS HG2 1 1
1 397 1 1 28 LYS HG3 H 0.242 11.148 -1.653 1.00 . A A . 28 LYS HG3 1 1
1 398 1 1 28 LYS HZ1 H 2.913 10.244 1.014 1.00 . A A . 28 LYS HZ1 1 1
1 399 1 1 28 LYS HZ2 H 2.603 11.904 0.930 1.00 . A A . 28 LYS HZ2 1 1
1 400 1 1 28 LYS HZ3 H 4.162 11.319 0.632 1.00 . A A . 28 LYS HZ3 1 1
1 401 1 1 28 LYS N N -2.254 11.928 -1.996 1.00 . A A . 28 LYS N 1 1
1 402 1 1 28 LYS NZ N 3.148 11.124 0.512 1.00 . A A . 28 LYS NZ 1 1
1 403 1 1 28 LYS O O -2.364 15.496 -1.947 1.00 . A A . 28 LYS O 1 1
1 404 1 1 29 LEU C C -4.978 15.337 -3.816 1.00 . A A . 29 LEU C 1 1
1 405 1 1 29 LEU CA C -3.599 15.015 -4.381 1.00 . A A . 29 LEU CA 1 1
1 406 1 1 29 LEU CB C -3.730 14.507 -5.819 1.00 . A A . 29 LEU CB 1 1
1 407 1 1 29 LEU CD1 C -1.672 15.843 -6.333 1.00 . A A . 29 LEU CD1 1 1
1 408 1 1 29 LEU CD2 C -1.614 13.348 -6.502 1.00 . A A . 29 LEU CD2 1 1
1 409 1 1 29 LEU CG C -2.469 14.595 -6.679 1.00 . A A . 29 LEU CG 1 1
1 410 1 1 29 LEU H H -2.874 13.095 -3.864 1.00 . A A . 29 LEU H 1 1
1 411 1 1 29 LEU HA H -3.002 15.915 -4.379 1.00 . A A . 29 LEU HA 1 1
1 412 1 1 29 LEU HB2 H -4.030 13.472 -5.777 1.00 . A A . 29 LEU HB2 1 1
1 413 1 1 29 LEU HB3 H -4.503 15.086 -6.303 1.00 . A A . 29 LEU HB3 1 1
1 414 1 1 29 LEU HD11 H -2.349 16.663 -6.150 1.00 . A A . 29 LEU HD11 1 1
1 415 1 1 29 LEU HD12 H -1.018 16.093 -7.155 1.00 . A A . 29 LEU HD12 1 1
1 416 1 1 29 LEU HD13 H -1.081 15.659 -5.447 1.00 . A A . 29 LEU HD13 1 1
1 417 1 1 29 LEU HD21 H -0.973 13.472 -5.642 1.00 . A A . 29 LEU HD21 1 1
1 418 1 1 29 LEU HD22 H -1.009 13.199 -7.384 1.00 . A A . 29 LEU HD22 1 1
1 419 1 1 29 LEU HD23 H -2.254 12.491 -6.354 1.00 . A A . 29 LEU HD23 1 1
1 420 1 1 29 LEU HG H -2.754 14.660 -7.720 1.00 . A A . 29 LEU HG 1 1
1 421 1 1 29 LEU N N -2.916 14.024 -3.556 1.00 . A A . 29 LEU N 1 1
1 422 1 1 29 LEU O O -5.583 16.351 -4.167 1.00 . A A . 29 LEU O 1 1
1 423 1 1 30 LEU C C -6.727 15.772 -1.274 1.00 . A A . 30 LEU C 1 1
1 424 1 1 30 LEU CA C -6.777 14.664 -2.321 1.00 . A A . 30 LEU CA 1 1
1 425 1 1 30 LEU CB C -7.258 13.361 -1.679 1.00 . A A . 30 LEU CB 1 1
1 426 1 1 30 LEU CD1 C -6.639 13.558 0.742 1.00 . A A . 30 LEU CD1 1 1
1 427 1 1 30 LEU CD2 C -6.639 11.316 -0.368 1.00 . A A . 30 LEU CD2 1 1
1 428 1 1 30 LEU CG C -6.384 12.805 -0.554 1.00 . A A . 30 LEU CG 1 1
1 429 1 1 30 LEU H H -4.941 13.681 -2.698 1.00 . A A . 30 LEU H 1 1
1 430 1 1 30 LEU HA H -7.470 14.950 -3.098 1.00 . A A . 30 LEU HA 1 1
1 431 1 1 30 LEU HB2 H -8.244 13.535 -1.276 1.00 . A A . 30 LEU HB2 1 1
1 432 1 1 30 LEU HB3 H -7.315 12.612 -2.456 1.00 . A A . 30 LEU HB3 1 1
1 433 1 1 30 LEU HD11 H -7.302 14.388 0.551 1.00 . A A . 30 LEU HD11 1 1
1 434 1 1 30 LEU HD12 H -5.703 13.928 1.133 1.00 . A A . 30 LEU HD12 1 1
1 435 1 1 30 LEU HD13 H -7.092 12.892 1.462 1.00 . A A . 30 LEU HD13 1 1
1 436 1 1 30 LEU HD21 H -5.952 10.923 0.367 1.00 . A A . 30 LEU HD21 1 1
1 437 1 1 30 LEU HD22 H -6.491 10.805 -1.308 1.00 . A A . 30 LEU HD22 1 1
1 438 1 1 30 LEU HD23 H -7.653 11.164 -0.030 1.00 . A A . 30 LEU HD23 1 1
1 439 1 1 30 LEU HG H -5.343 12.936 -0.817 1.00 . A A . 30 LEU HG 1 1
1 440 1 1 30 LEU N N -5.469 14.470 -2.938 1.00 . A A . 30 LEU N 1 1
1 441 1 1 30 LEU O O -5.820 15.814 -0.442 1.00 . A A . 30 LEU O 1 1
1 442 1 1 31 LYS C C -8.782 17.476 0.737 1.00 . A A . 31 LYS C 1 1
1 443 1 1 31 LYS CA C -7.779 17.773 -0.373 1.00 . A A . 31 LYS CA 1 1
1 444 1 1 31 LYS CB C -8.170 19.064 -1.096 1.00 . A A . 31 LYS CB 1 1
1 445 1 1 31 LYS CD C -6.553 19.140 -3.016 1.00 . A A . 31 LYS CD 1 1
1 446 1 1 31 LYS CE C -5.675 20.071 -3.840 1.00 . A A . 31 LYS CE 1 1
1 447 1 1 31 LYS CG C -6.992 19.794 -1.717 1.00 . A A . 31 LYS CG 1 1
1 448 1 1 31 LYS H H -8.403 16.579 -2.006 1.00 . A A . 31 LYS H 1 1
1 449 1 1 31 LYS HA H -6.801 17.898 0.066 1.00 . A A . 31 LYS HA 1 1
1 450 1 1 31 LYS HB2 H -8.873 18.825 -1.880 1.00 . A A . 31 LYS HB2 1 1
1 451 1 1 31 LYS HB3 H -8.646 19.729 -0.388 1.00 . A A . 31 LYS HB3 1 1
1 452 1 1 31 LYS HD2 H -5.993 18.245 -2.788 1.00 . A A . 31 LYS HD2 1 1
1 453 1 1 31 LYS HD3 H -7.429 18.882 -3.593 1.00 . A A . 31 LYS HD3 1 1
1 454 1 1 31 LYS HE2 H -4.837 20.383 -3.235 1.00 . A A . 31 LYS HE2 1 1
1 455 1 1 31 LYS HE3 H -5.315 19.533 -4.704 1.00 . A A . 31 LYS HE3 1 1
1 456 1 1 31 LYS HG2 H -7.278 20.816 -1.919 1.00 . A A . 31 LYS HG2 1 1
1 457 1 1 31 LYS HG3 H -6.165 19.782 -1.021 1.00 . A A . 31 LYS HG3 1 1
1 458 1 1 31 LYS HZ1 H -6.050 22.126 -3.820 1.00 . A A . 31 LYS HZ1 1 1
1 459 1 1 31 LYS HZ2 H -7.430 21.180 -4.068 1.00 . A A . 31 LYS HZ2 1 1
1 460 1 1 31 LYS HZ3 H -6.317 21.395 -5.323 1.00 . A A . 31 LYS HZ3 1 1
1 461 1 1 31 LYS N N -7.708 16.666 -1.319 1.00 . A A . 31 LYS N 1 1
1 462 1 1 31 LYS NZ N -6.420 21.277 -4.295 1.00 . A A . 31 LYS NZ 1 1
1 463 1 1 31 LYS O O -9.086 18.340 1.561 1.00 . A A . 31 LYS O 1 1
1 464 1 1 32 LYS C C -9.561 15.159 2.941 1.00 . A A . 32 LYS C 1 1
1 465 1 1 32 LYS CA C -10.258 15.837 1.766 1.00 . A A . 32 LYS CA 1 1
1 466 1 1 32 LYS CB C -11.291 14.887 1.156 1.00 . A A . 32 LYS CB 1 1
1 467 1 1 32 LYS CD C -13.724 14.781 0.540 1.00 . A A . 32 LYS CD 1 1
1 468 1 1 32 LYS CE C -14.957 15.671 0.567 1.00 . A A . 32 LYS CE 1 1
1 469 1 1 32 LYS CG C -12.446 15.601 0.476 1.00 . A A . 32 LYS CG 1 1
1 470 1 1 32 LYS H H -9.010 15.605 0.072 1.00 . A A . 32 LYS H 1 1
1 471 1 1 32 LYS HA H -10.762 16.721 2.124 1.00 . A A . 32 LYS HA 1 1
1 472 1 1 32 LYS HB2 H -10.800 14.262 0.425 1.00 . A A . 32 LYS HB2 1 1
1 473 1 1 32 LYS HB3 H -11.694 14.261 1.939 1.00 . A A . 32 LYS HB3 1 1
1 474 1 1 32 LYS HD2 H -13.776 14.141 -0.328 1.00 . A A . 32 LYS HD2 1 1
1 475 1 1 32 LYS HD3 H -13.708 14.176 1.436 1.00 . A A . 32 LYS HD3 1 1
1 476 1 1 32 LYS HE2 H -14.755 16.561 -0.009 1.00 . A A . 32 LYS HE2 1 1
1 477 1 1 32 LYS HE3 H -15.782 15.135 0.123 1.00 . A A . 32 LYS HE3 1 1
1 478 1 1 32 LYS HG2 H -12.613 16.547 0.968 1.00 . A A . 32 LYS HG2 1 1
1 479 1 1 32 LYS HG3 H -12.192 15.772 -0.561 1.00 . A A . 32 LYS HG3 1 1
1 480 1 1 32 LYS HZ1 H -14.886 16.977 2.196 1.00 . A A . 32 LYS HZ1 1 1
1 481 1 1 32 LYS HZ2 H -14.999 15.346 2.630 1.00 . A A . 32 LYS HZ2 1 1
1 482 1 1 32 LYS HZ3 H -16.359 16.159 2.037 1.00 . A A . 32 LYS HZ3 1 1
1 483 1 1 32 LYS N N -9.292 16.249 0.756 1.00 . A A . 32 LYS N 1 1
1 484 1 1 32 LYS NZ N -15.326 16.066 1.955 1.00 . A A . 32 LYS NZ 1 1
1 485 1 1 32 LYS O O -8.438 14.670 2.811 1.00 . A A . 32 LYS O 1 1
1 486 1 1 33 ASP C C -10.514 13.308 5.709 1.00 . A A . 33 ASP C 1 1
1 487 1 1 33 ASP CA C -9.678 14.511 5.284 1.00 . A A . 33 ASP CA 1 1
1 488 1 1 33 ASP CB C -9.608 15.528 6.425 1.00 . A A . 33 ASP CB 1 1
1 489 1 1 33 ASP CG C -10.845 16.401 6.500 1.00 . A A . 33 ASP CG 1 1
1 490 1 1 33 ASP H H -11.124 15.538 4.128 1.00 . A A . 33 ASP H 1 1
1 491 1 1 33 ASP HA H -8.679 14.176 5.052 1.00 . A A . 33 ASP HA 1 1
1 492 1 1 33 ASP HB2 H -9.505 15.000 7.363 1.00 . A A . 33 ASP HB2 1 1
1 493 1 1 33 ASP HB3 H -8.748 16.164 6.279 1.00 . A A . 33 ASP HB3 1 1
1 494 1 1 33 ASP N N -10.233 15.132 4.087 1.00 . A A . 33 ASP N 1 1
1 495 1 1 33 ASP O O -11.491 13.430 6.449 1.00 . A A . 33 ASP O 1 1
1 496 1 1 33 ASP OD1 O -10.998 17.288 5.634 1.00 . A A . 33 ASP OD1 1 1
1 497 1 1 33 ASP OD2 O -11.659 16.197 7.424 1.00 . A A . 33 ASP OD2 1 1
1 498 1 1 34 PRO C C -10.639 10.455 7.005 1.00 . A A . 34 PRO C 1 1
1 499 1 1 34 PRO CA C -10.822 10.869 5.549 1.00 . A A . 34 PRO CA 1 1
1 500 1 1 34 PRO CB C -10.166 9.848 4.615 1.00 . A A . 34 PRO CB 1 1
1 501 1 1 34 PRO CD C -8.967 11.898 4.346 1.00 . A A . 34 PRO CD 1 1
1 502 1 1 34 PRO CG C -8.812 10.402 4.340 1.00 . A A . 34 PRO CG 1 1
1 503 1 1 34 PRO HA H -11.877 10.937 5.325 1.00 . A A . 34 PRO HA 1 1
1 504 1 1 34 PRO HB2 H -10.108 8.889 5.111 1.00 . A A . 34 PRO HB2 1 1
1 505 1 1 34 PRO HB3 H -10.747 9.757 3.710 1.00 . A A . 34 PRO HB3 1 1
1 506 1 1 34 PRO HD2 H -8.081 12.368 4.744 1.00 . A A . 34 PRO HD2 1 1
1 507 1 1 34 PRO HD3 H -9.173 12.260 3.349 1.00 . A A . 34 PRO HD3 1 1
1 508 1 1 34 PRO HG2 H -8.124 10.094 5.113 1.00 . A A . 34 PRO HG2 1 1
1 509 1 1 34 PRO HG3 H -8.467 10.066 3.373 1.00 . A A . 34 PRO HG3 1 1
1 510 1 1 34 PRO N N -10.123 12.117 5.232 1.00 . A A . 34 PRO N 1 1
1 511 1 1 34 PRO O O -11.524 9.845 7.603 1.00 . A A . 34 PRO O 1 1
1 512 1 1 35 GLY C C -7.901 9.688 9.108 1.00 . A A . 35 GLY C 1 1
1 513 1 1 35 GLY CA C -9.204 10.445 8.951 1.00 . A A . 35 GLY CA 1 1
1 514 1 1 35 GLY H H -8.813 11.276 7.043 1.00 . A A . 35 GLY H 1 1
1 515 1 1 35 GLY HA2 H -9.154 11.353 9.534 1.00 . A A . 35 GLY HA2 1 1
1 516 1 1 35 GLY HA3 H -10.010 9.832 9.327 1.00 . A A . 35 GLY HA3 1 1
1 517 1 1 35 GLY N N -9.482 10.790 7.569 1.00 . A A . 35 GLY N 1 1
1 518 1 1 35 GLY O O -7.479 8.970 8.202 1.00 . A A . 35 GLY O 1 1
1 519 1 1 36 ASN C C -6.145 7.663 10.406 1.00 . A A . 36 ASN C 1 1
1 520 1 1 36 ASN CA C -5.995 9.176 10.533 1.00 . A A . 36 ASN CA 1 1
1 521 1 1 36 ASN CB C -5.493 9.534 11.933 1.00 . A A . 36 ASN CB 1 1
1 522 1 1 36 ASN CG C -4.618 10.773 11.935 1.00 . A A . 36 ASN CG 1 1
1 523 1 1 36 ASN H H -7.646 10.434 10.946 1.00 . A A . 36 ASN H 1 1
1 524 1 1 36 ASN HA H -5.275 9.517 9.804 1.00 . A A . 36 ASN HA 1 1
1 525 1 1 36 ASN HB2 H -6.341 9.715 12.578 1.00 . A A . 36 ASN HB2 1 1
1 526 1 1 36 ASN HB3 H -4.918 8.709 12.326 1.00 . A A . 36 ASN HB3 1 1
1 527 1 1 36 ASN HD21 H -3.083 9.718 12.632 1.00 . A A . 36 ASN HD21 1 1
1 528 1 1 36 ASN HD22 H -2.781 11.398 12.364 1.00 . A A . 36 ASN HD22 1 1
1 529 1 1 36 ASN N N -7.259 9.849 10.261 1.00 . A A . 36 ASN N 1 1
1 530 1 1 36 ASN ND2 N -3.368 10.613 12.352 1.00 . A A . 36 ASN ND2 1 1
1 531 1 1 36 ASN O O -5.156 6.932 10.368 1.00 . A A . 36 ASN O 1 1
1 532 1 1 36 ASN OD1 O -5.062 11.860 11.565 1.00 . A A . 36 ASN OD1 1 1
1 533 1 1 37 GLU C C -7.100 5.219 8.916 1.00 . A A . 37 GLU C 1 1
1 534 1 1 37 GLU CA C -7.669 5.775 10.218 1.00 . A A . 37 GLU CA 1 1
1 535 1 1 37 GLU CB C -9.177 5.521 10.278 1.00 . A A . 37 GLU CB 1 1
1 536 1 1 37 GLU CD C -11.328 5.209 8.991 1.00 . A A . 37 GLU CD 1 1
1 537 1 1 37 GLU CG C -9.859 5.579 8.922 1.00 . A A . 37 GLU CG 1 1
1 538 1 1 37 GLU H H -8.137 7.833 10.376 1.00 . A A . 37 GLU H 1 1
1 539 1 1 37 GLU HA H -7.196 5.272 11.047 1.00 . A A . 37 GLU HA 1 1
1 540 1 1 37 GLU HB2 H -9.348 4.543 10.703 1.00 . A A . 37 GLU HB2 1 1
1 541 1 1 37 GLU HB3 H -9.629 6.265 10.917 1.00 . A A . 37 GLU HB3 1 1
1 542 1 1 37 GLU HG2 H -9.774 6.583 8.533 1.00 . A A . 37 GLU HG2 1 1
1 543 1 1 37 GLU HG3 H -9.361 4.893 8.253 1.00 . A A . 37 GLU HG3 1 1
1 544 1 1 37 GLU N N -7.390 7.201 10.341 1.00 . A A . 37 GLU N 1 1
1 545 1 1 37 GLU O O -6.452 4.173 8.905 1.00 . A A . 37 GLU O 1 1
1 546 1 1 37 GLU OE1 O -11.631 4.001 9.073 1.00 . A A . 37 GLU OE1 1 1
1 547 1 1 37 GLU OE2 O -12.173 6.128 8.962 1.00 . A A . 37 GLU OE2 1 1
1 548 1 1 38 VAL C C -5.396 5.881 6.323 1.00 . A A . 38 VAL C 1 1
1 549 1 1 38 VAL CA C -6.861 5.506 6.510 1.00 . A A . 38 VAL CA 1 1
1 550 1 1 38 VAL CB C -7.690 6.134 5.374 1.00 . A A . 38 VAL CB 1 1
1 551 1 1 38 VAL CG1 C -7.900 7.620 5.624 1.00 . A A . 38 VAL CG1 1 1
1 552 1 1 38 VAL CG2 C -7.015 5.900 4.031 1.00 . A A . 38 VAL CG2 1 1
1 553 1 1 38 VAL H H -7.871 6.753 7.891 1.00 . A A . 38 VAL H 1 1
1 554 1 1 38 VAL HA H -6.959 4.432 6.448 1.00 . A A . 38 VAL HA 1 1
1 555 1 1 38 VAL HB H -8.658 5.655 5.355 1.00 . A A . 38 VAL HB 1 1
1 556 1 1 38 VAL HG11 H -8.585 7.753 6.448 1.00 . A A . 38 VAL HG11 1 1
1 557 1 1 38 VAL HG12 H -6.953 8.082 5.863 1.00 . A A . 38 VAL HG12 1 1
1 558 1 1 38 VAL HG13 H -8.311 8.079 4.737 1.00 . A A . 38 VAL HG13 1 1
1 559 1 1 38 VAL HG21 H -7.697 6.163 3.236 1.00 . A A . 38 VAL HG21 1 1
1 560 1 1 38 VAL HG22 H -6.128 6.513 3.962 1.00 . A A . 38 VAL HG22 1 1
1 561 1 1 38 VAL HG23 H -6.741 4.860 3.942 1.00 . A A . 38 VAL HG23 1 1
1 562 1 1 38 VAL N N -7.349 5.927 7.819 1.00 . A A . 38 VAL N 1 1
1 563 1 1 38 VAL O O -4.611 5.110 5.771 1.00 . A A . 38 VAL O 1 1
1 564 1 1 39 LYS C C -2.672 6.495 7.160 1.00 . A A . 39 LYS C 1 1
1 565 1 1 39 LYS CA C -3.659 7.551 6.673 1.00 . A A . 39 LYS CA 1 1
1 566 1 1 39 LYS CB C -3.480 8.842 7.476 1.00 . A A . 39 LYS CB 1 1
1 567 1 1 39 LYS CD C -5.307 10.439 6.830 1.00 . A A . 39 LYS CD 1 1
1 568 1 1 39 LYS CE C -5.562 11.917 6.573 1.00 . A A . 39 LYS CE 1 1
1 569 1 1 39 LYS CG C -3.833 10.097 6.697 1.00 . A A . 39 LYS CG 1 1
1 570 1 1 39 LYS H H -5.703 7.643 7.218 1.00 . A A . 39 LYS H 1 1
1 571 1 1 39 LYS HA H -3.465 7.756 5.631 1.00 . A A . 39 LYS HA 1 1
1 572 1 1 39 LYS HB2 H -4.110 8.797 8.351 1.00 . A A . 39 LYS HB2 1 1
1 573 1 1 39 LYS HB3 H -2.448 8.916 7.788 1.00 . A A . 39 LYS HB3 1 1
1 574 1 1 39 LYS HD2 H -5.869 9.859 6.113 1.00 . A A . 39 LYS HD2 1 1
1 575 1 1 39 LYS HD3 H -5.636 10.195 7.830 1.00 . A A . 39 LYS HD3 1 1
1 576 1 1 39 LYS HE2 H -6.626 12.093 6.585 1.00 . A A . 39 LYS HE2 1 1
1 577 1 1 39 LYS HE3 H -5.093 12.491 7.359 1.00 . A A . 39 LYS HE3 1 1
1 578 1 1 39 LYS HG2 H -3.247 10.921 7.075 1.00 . A A . 39 LYS HG2 1 1
1 579 1 1 39 LYS HG3 H -3.602 9.938 5.653 1.00 . A A . 39 LYS HG3 1 1
1 580 1 1 39 LYS HZ1 H -4.144 12.908 5.402 1.00 . A A . 39 LYS HZ1 1 1
1 581 1 1 39 LYS HZ2 H -5.709 12.944 4.760 1.00 . A A . 39 LYS HZ2 1 1
1 582 1 1 39 LYS HZ3 H -4.791 11.526 4.671 1.00 . A A . 39 LYS HZ3 1 1
1 583 1 1 39 LYS N N -5.032 7.072 6.787 1.00 . A A . 39 LYS N 1 1
1 584 1 1 39 LYS NZ N -5.013 12.354 5.259 1.00 . A A . 39 LYS NZ 1 1
1 585 1 1 39 LYS O O -1.503 6.498 6.771 1.00 . A A . 39 LYS O 1 1
1 586 1 1 40 LEU C C -2.356 3.294 7.657 1.00 . A A . 40 LEU C 1 1
1 587 1 1 40 LEU CA C -2.309 4.530 8.550 1.00 . A A . 40 LEU CA 1 1
1 588 1 1 40 LEU CB C -2.756 4.168 9.967 1.00 . A A . 40 LEU CB 1 1
1 589 1 1 40 LEU CD1 C -3.389 4.994 12.247 1.00 . A A . 40 LEU CD1 1 1
1 590 1 1 40 LEU CD2 C -1.021 5.184 11.464 1.00 . A A . 40 LEU CD2 1 1
1 591 1 1 40 LEU CG C -2.484 5.217 11.045 1.00 . A A . 40 LEU CG 1 1
1 592 1 1 40 LEU H H -4.089 5.643 8.284 1.00 . A A . 40 LEU H 1 1
1 593 1 1 40 LEU HA H -1.293 4.896 8.584 1.00 . A A . 40 LEU HA 1 1
1 594 1 1 40 LEU HB2 H -3.820 3.988 9.941 1.00 . A A . 40 LEU HB2 1 1
1 595 1 1 40 LEU HB3 H -2.246 3.259 10.251 1.00 . A A . 40 LEU HB3 1 1
1 596 1 1 40 LEU HD11 H -4.309 5.542 12.111 1.00 . A A . 40 LEU HD11 1 1
1 597 1 1 40 LEU HD12 H -2.892 5.341 13.141 1.00 . A A . 40 LEU HD12 1 1
1 598 1 1 40 LEU HD13 H -3.608 3.941 12.343 1.00 . A A . 40 LEU HD13 1 1
1 599 1 1 40 LEU HD21 H -0.397 5.122 10.585 1.00 . A A . 40 LEU HD21 1 1
1 600 1 1 40 LEU HD22 H -0.846 4.322 12.091 1.00 . A A . 40 LEU HD22 1 1
1 601 1 1 40 LEU HD23 H -0.784 6.084 12.012 1.00 . A A . 40 LEU HD23 1 1
1 602 1 1 40 LEU HG H -2.697 6.199 10.646 1.00 . A A . 40 LEU HG 1 1
1 603 1 1 40 LEU N N -3.149 5.594 8.011 1.00 . A A . 40 LEU N 1 1
1 604 1 1 40 LEU O O -1.325 2.692 7.358 1.00 . A A . 40 LEU O 1 1
1 605 1 1 41 LYS C C -2.917 1.893 5.096 1.00 . A A . 41 LYS C 1 1
1 606 1 1 41 LYS CA C -3.742 1.760 6.373 1.00 . A A . 41 LYS CA 1 1
1 607 1 1 41 LYS CB C -5.221 1.588 6.021 1.00 . A A . 41 LYS CB 1 1
1 608 1 1 41 LYS CD C -7.134 2.329 4.571 1.00 . A A . 41 LYS CD 1 1
1 609 1 1 41 LYS CE C -7.729 0.935 4.450 1.00 . A A . 41 LYS CE 1 1
1 610 1 1 41 LYS CG C -5.623 2.278 4.729 1.00 . A A . 41 LYS CG 1 1
1 611 1 1 41 LYS H H -4.344 3.443 7.507 1.00 . A A . 41 LYS H 1 1
1 612 1 1 41 LYS HA H -3.405 0.889 6.915 1.00 . A A . 41 LYS HA 1 1
1 613 1 1 41 LYS HB2 H -5.435 0.533 5.924 1.00 . A A . 41 LYS HB2 1 1
1 614 1 1 41 LYS HB3 H -5.819 1.995 6.823 1.00 . A A . 41 LYS HB3 1 1
1 615 1 1 41 LYS HD2 H -7.561 2.817 5.435 1.00 . A A . 41 LYS HD2 1 1
1 616 1 1 41 LYS HD3 H -7.375 2.893 3.681 1.00 . A A . 41 LYS HD3 1 1
1 617 1 1 41 LYS HE2 H -7.466 0.528 3.486 1.00 . A A . 41 LYS HE2 1 1
1 618 1 1 41 LYS HE3 H -7.315 0.312 5.229 1.00 . A A . 41 LYS HE3 1 1
1 619 1 1 41 LYS HG2 H -5.238 3.286 4.735 1.00 . A A . 41 LYS HG2 1 1
1 620 1 1 41 LYS HG3 H -5.202 1.734 3.895 1.00 . A A . 41 LYS HG3 1 1
1 621 1 1 41 LYS HZ1 H -9.654 0.874 3.641 1.00 . A A . 41 LYS HZ1 1 1
1 622 1 1 41 LYS HZ2 H -9.522 1.841 5.022 1.00 . A A . 41 LYS HZ2 1 1
1 623 1 1 41 LYS HZ3 H -9.530 0.155 5.167 1.00 . A A . 41 LYS HZ3 1 1
1 624 1 1 41 LYS N N -3.559 2.922 7.234 1.00 . A A . 41 LYS N 1 1
1 625 1 1 41 LYS NZ N -9.213 0.952 4.580 1.00 . A A . 41 LYS NZ 1 1
1 626 1 1 41 LYS O O -2.490 0.895 4.514 1.00 . A A . 41 LYS O 1 1
1 627 1 1 42 LEU C C -0.426 3.246 3.730 1.00 . A A . 42 LEU C 1 1
1 628 1 1 42 LEU CA C -1.920 3.395 3.460 1.00 . A A . 42 LEU CA 1 1
1 629 1 1 42 LEU CB C -2.218 4.800 2.936 1.00 . A A . 42 LEU CB 1 1
1 630 1 1 42 LEU CD1 C -3.144 3.981 0.756 1.00 . A A . 42 LEU CD1 1 1
1 631 1 1 42 LEU CD2 C -4.697 4.609 2.614 1.00 . A A . 42 LEU CD2 1 1
1 632 1 1 42 LEU CG C -3.369 4.914 1.936 1.00 . A A . 42 LEU CG 1 1
1 633 1 1 42 LEU H H -3.061 3.885 5.174 1.00 . A A . 42 LEU H 1 1
1 634 1 1 42 LEU HA H -2.212 2.671 2.714 1.00 . A A . 42 LEU HA 1 1
1 635 1 1 42 LEU HB2 H -2.454 5.426 3.783 1.00 . A A . 42 LEU HB2 1 1
1 636 1 1 42 LEU HB3 H -1.323 5.170 2.456 1.00 . A A . 42 LEU HB3 1 1
1 637 1 1 42 LEU HD11 H -3.748 4.304 -0.079 1.00 . A A . 42 LEU HD11 1 1
1 638 1 1 42 LEU HD12 H -3.423 2.975 1.034 1.00 . A A . 42 LEU HD12 1 1
1 639 1 1 42 LEU HD13 H -2.101 4.000 0.475 1.00 . A A . 42 LEU HD13 1 1
1 640 1 1 42 LEU HD21 H -4.731 5.100 3.575 1.00 . A A . 42 LEU HD21 1 1
1 641 1 1 42 LEU HD22 H -4.794 3.541 2.752 1.00 . A A . 42 LEU HD22 1 1
1 642 1 1 42 LEU HD23 H -5.507 4.968 1.997 1.00 . A A . 42 LEU HD23 1 1
1 643 1 1 42 LEU HG H -3.410 5.926 1.557 1.00 . A A . 42 LEU HG 1 1
1 644 1 1 42 LEU N N -2.695 3.131 4.667 1.00 . A A . 42 LEU N 1 1
1 645 1 1 42 LEU O O 0.346 2.901 2.834 1.00 . A A . 42 LEU O 1 1
1 646 1 1 43 TYR C C 1.740 1.963 5.706 1.00 . A A . 43 TYR C 1 1
1 647 1 1 43 TYR CA C 1.377 3.403 5.356 1.00 . A A . 43 TYR CA 1 1
1 648 1 1 43 TYR CB C 1.668 4.317 6.548 1.00 . A A . 43 TYR CB 1 1
1 649 1 1 43 TYR CD1 C 2.414 2.928 8.520 1.00 . A A . 43 TYR CD1 1 1
1 650 1 1 43 TYR CD2 C 4.071 4.133 7.302 1.00 . A A . 43 TYR CD2 1 1
1 651 1 1 43 TYR CE1 C 3.387 2.438 9.369 1.00 . A A . 43 TYR CE1 1 1
1 652 1 1 43 TYR CE2 C 5.051 3.647 8.146 1.00 . A A . 43 TYR CE2 1 1
1 653 1 1 43 TYR CG C 2.737 3.783 7.474 1.00 . A A . 43 TYR CG 1 1
1 654 1 1 43 TYR CZ C 4.704 2.801 9.178 1.00 . A A . 43 TYR CZ 1 1
1 655 1 1 43 TYR H H -0.687 3.778 5.639 1.00 . A A . 43 TYR H 1 1
1 656 1 1 43 TYR HA H 1.978 3.720 4.517 1.00 . A A . 43 TYR HA 1 1
1 657 1 1 43 TYR HB2 H 1.996 5.278 6.183 1.00 . A A . 43 TYR HB2 1 1
1 658 1 1 43 TYR HB3 H 0.763 4.445 7.123 1.00 . A A . 43 TYR HB3 1 1
1 659 1 1 43 TYR HD1 H 1.381 2.646 8.667 1.00 . A A . 43 TYR HD1 1 1
1 660 1 1 43 TYR HD2 H 4.339 4.797 6.493 1.00 . A A . 43 TYR HD2 1 1
1 661 1 1 43 TYR HE1 H 3.116 1.775 10.177 1.00 . A A . 43 TYR HE1 1 1
1 662 1 1 43 TYR HE2 H 6.082 3.931 7.997 1.00 . A A . 43 TYR HE2 1 1
1 663 1 1 43 TYR HH H 5.316 1.595 10.545 1.00 . A A . 43 TYR HH 1 1
1 664 1 1 43 TYR N N -0.025 3.507 4.969 1.00 . A A . 43 TYR N 1 1
1 665 1 1 43 TYR O O 2.877 1.533 5.512 1.00 . A A . 43 TYR O 1 1
1 666 1 1 43 TYR OH O 5.677 2.314 10.021 1.00 . A A . 43 TYR OH 1 1
1 667 1 1 44 ALA C C 1.433 -0.997 5.398 1.00 . A A . 44 ALA C 1 1
1 668 1 1 44 ALA CA C 0.979 -0.170 6.596 1.00 . A A . 44 ALA CA 1 1
1 669 1 1 44 ALA CB C -0.291 -0.758 7.193 1.00 . A A . 44 ALA CB 1 1
1 670 1 1 44 ALA H H -0.121 1.621 6.352 1.00 . A A . 44 ALA H 1 1
1 671 1 1 44 ALA HA H 1.749 -0.198 7.353 1.00 . A A . 44 ALA HA 1 1
1 672 1 1 44 ALA HB1 H -1.148 -0.398 6.641 1.00 . A A . 44 ALA HB1 1 1
1 673 1 1 44 ALA HB2 H -0.251 -1.835 7.136 1.00 . A A . 44 ALA HB2 1 1
1 674 1 1 44 ALA HB3 H -0.376 -0.455 8.226 1.00 . A A . 44 ALA HB3 1 1
1 675 1 1 44 ALA N N 0.764 1.222 6.221 1.00 . A A . 44 ALA N 1 1
1 676 1 1 44 ALA O O 2.352 -1.810 5.505 1.00 . A A . 44 ALA O 1 1
1 677 1 1 45 LEU C C 2.444 -1.018 2.459 1.00 . A A . 45 LEU C 1 1
1 678 1 1 45 LEU CA C 1.122 -1.512 3.039 1.00 . A A . 45 LEU CA 1 1
1 679 1 1 45 LEU CB C 0.007 -1.355 2.003 1.00 . A A . 45 LEU CB 1 1
1 680 1 1 45 LEU CD1 C -0.874 -3.593 2.710 1.00 . A A . 45 LEU CD1 1 1
1 681 1 1 45 LEU CD2 C -2.167 -1.519 3.241 1.00 . A A . 45 LEU CD2 1 1
1 682 1 1 45 LEU CG C -1.248 -2.197 2.236 1.00 . A A . 45 LEU CG 1 1
1 683 1 1 45 LEU H H 0.062 -0.125 4.235 1.00 . A A . 45 LEU H 1 1
1 684 1 1 45 LEU HA H 1.222 -2.557 3.293 1.00 . A A . 45 LEU HA 1 1
1 685 1 1 45 LEU HB2 H -0.289 -0.318 1.990 1.00 . A A . 45 LEU HB2 1 1
1 686 1 1 45 LEU HB3 H 0.413 -1.624 1.039 1.00 . A A . 45 LEU HB3 1 1
1 687 1 1 45 LEU HD11 H -0.052 -3.966 2.118 1.00 . A A . 45 LEU HD11 1 1
1 688 1 1 45 LEU HD12 H -1.724 -4.250 2.601 1.00 . A A . 45 LEU HD12 1 1
1 689 1 1 45 LEU HD13 H -0.581 -3.554 3.749 1.00 . A A . 45 LEU HD13 1 1
1 690 1 1 45 LEU HD21 H -3.025 -2.147 3.425 1.00 . A A . 45 LEU HD21 1 1
1 691 1 1 45 LEU HD22 H -2.494 -0.568 2.845 1.00 . A A . 45 LEU HD22 1 1
1 692 1 1 45 LEU HD23 H -1.633 -1.359 4.166 1.00 . A A . 45 LEU HD23 1 1
1 693 1 1 45 LEU HG H -1.786 -2.295 1.303 1.00 . A A . 45 LEU HG 1 1
1 694 1 1 45 LEU N N 0.785 -0.785 4.258 1.00 . A A . 45 LEU N 1 1
1 695 1 1 45 LEU O O 3.314 -1.814 2.105 1.00 . A A . 45 LEU O 1 1
1 696 1 1 46 TYR C C 5.044 0.213 2.391 1.00 . A A . 46 TYR C 1 1
1 697 1 1 46 TYR CA C 3.803 0.900 1.829 1.00 . A A . 46 TYR CA 1 1
1 698 1 1 46 TYR CB C 3.843 2.395 2.150 1.00 . A A . 46 TYR CB 1 1
1 699 1 1 46 TYR CD1 C 5.637 3.293 0.617 1.00 . A A . 46 TYR CD1 1 1
1 700 1 1 46 TYR CD2 C 6.026 3.365 2.967 1.00 . A A . 46 TYR CD2 1 1
1 701 1 1 46 TYR CE1 C 6.870 3.873 0.390 1.00 . A A . 46 TYR CE1 1 1
1 702 1 1 46 TYR CE2 C 7.260 3.946 2.750 1.00 . A A . 46 TYR CE2 1 1
1 703 1 1 46 TYR CG C 5.193 3.030 1.907 1.00 . A A . 46 TYR CG 1 1
1 704 1 1 46 TYR CZ C 7.678 4.198 1.459 1.00 . A A . 46 TYR CZ 1 1
1 705 1 1 46 TYR H H 1.858 0.882 2.664 1.00 . A A . 46 TYR H 1 1
1 706 1 1 46 TYR HA H 3.789 0.772 0.756 1.00 . A A . 46 TYR HA 1 1
1 707 1 1 46 TYR HB2 H 3.120 2.908 1.534 1.00 . A A . 46 TYR HB2 1 1
1 708 1 1 46 TYR HB3 H 3.590 2.539 3.190 1.00 . A A . 46 TYR HB3 1 1
1 709 1 1 46 TYR HD1 H 5.002 3.038 -0.219 1.00 . A A . 46 TYR HD1 1 1
1 710 1 1 46 TYR HD2 H 5.696 3.166 3.976 1.00 . A A . 46 TYR HD2 1 1
1 711 1 1 46 TYR HE1 H 7.198 4.070 -0.621 1.00 . A A . 46 TYR HE1 1 1
1 712 1 1 46 TYR HE2 H 7.893 4.201 3.587 1.00 . A A . 46 TYR HE2 1 1
1 713 1 1 46 TYR HH H 9.496 4.563 1.967 1.00 . A A . 46 TYR HH 1 1
1 714 1 1 46 TYR N N 2.587 0.299 2.366 1.00 . A A . 46 TYR N 1 1
1 715 1 1 46 TYR O O 5.883 -0.289 1.644 1.00 . A A . 46 TYR O 1 1
1 716 1 1 46 TYR OH O 8.907 4.776 1.238 1.00 . A A . 46 TYR OH 1 1
1 717 1 1 47 LYS C C 6.280 -1.940 4.170 1.00 . A A . 47 LYS C 1 1
1 718 1 1 47 LYS CA C 6.289 -0.429 4.381 1.00 . A A . 47 LYS CA 1 1
1 719 1 1 47 LYS CB C 6.266 -0.113 5.879 1.00 . A A . 47 LYS CB 1 1
1 720 1 1 47 LYS CD C 7.788 1.884 5.955 1.00 . A A . 47 LYS CD 1 1
1 721 1 1 47 LYS CE C 8.656 1.713 7.192 1.00 . A A . 47 LYS CE 1 1
1 722 1 1 47 LYS CG C 6.378 1.370 6.188 1.00 . A A . 47 LYS CG 1 1
1 723 1 1 47 LYS H H 4.451 0.613 4.258 1.00 . A A . 47 LYS H 1 1
1 724 1 1 47 LYS HA H 7.191 -0.023 3.950 1.00 . A A . 47 LYS HA 1 1
1 725 1 1 47 LYS HB2 H 5.340 -0.478 6.298 1.00 . A A . 47 LYS HB2 1 1
1 726 1 1 47 LYS HB3 H 7.092 -0.622 6.354 1.00 . A A . 47 LYS HB3 1 1
1 727 1 1 47 LYS HD2 H 8.233 1.333 5.139 1.00 . A A . 47 LYS HD2 1 1
1 728 1 1 47 LYS HD3 H 7.742 2.933 5.700 1.00 . A A . 47 LYS HD3 1 1
1 729 1 1 47 LYS HE2 H 8.221 2.278 8.002 1.00 . A A . 47 LYS HE2 1 1
1 730 1 1 47 LYS HE3 H 8.681 0.666 7.456 1.00 . A A . 47 LYS HE3 1 1
1 731 1 1 47 LYS HG2 H 5.698 1.914 5.550 1.00 . A A . 47 LYS HG2 1 1
1 732 1 1 47 LYS HG3 H 6.112 1.533 7.223 1.00 . A A . 47 LYS HG3 1 1
1 733 1 1 47 LYS HZ1 H 10.557 2.253 7.868 1.00 . A A . 47 LYS HZ1 1 1
1 734 1 1 47 LYS HZ2 H 10.037 3.127 6.516 1.00 . A A . 47 LYS HZ2 1 1
1 735 1 1 47 LYS HZ3 H 10.555 1.526 6.340 1.00 . A A . 47 LYS HZ3 1 1
1 736 1 1 47 LYS N N 5.153 0.196 3.715 1.00 . A A . 47 LYS N 1 1
1 737 1 1 47 LYS NZ N 10.049 2.188 6.963 1.00 . A A . 47 LYS NZ 1 1
1 738 1 1 47 LYS O O 7.297 -2.607 4.356 1.00 . A A . 47 LYS O 1 1
1 739 1 1 48 GLN C C 5.458 -4.272 2.142 1.00 . A A . 48 GLN C 1 1
1 740 1 1 48 GLN CA C 4.985 -3.903 3.544 1.00 . A A . 48 GLN CA 1 1
1 741 1 1 48 GLN CB C 3.530 -4.333 3.733 1.00 . A A . 48 GLN CB 1 1
1 742 1 1 48 GLN CD C 3.473 -6.211 5.423 1.00 . A A . 48 GLN CD 1 1
1 743 1 1 48 GLN CG C 3.361 -5.827 3.960 1.00 . A A . 48 GLN CG 1 1
1 744 1 1 48 GLN H H 4.350 -1.887 3.650 1.00 . A A . 48 GLN H 1 1
1 745 1 1 48 GLN HA H 5.600 -4.420 4.265 1.00 . A A . 48 GLN HA 1 1
1 746 1 1 48 GLN HB2 H 3.121 -3.813 4.587 1.00 . A A . 48 GLN HB2 1 1
1 747 1 1 48 GLN HB3 H 2.969 -4.060 2.852 1.00 . A A . 48 GLN HB3 1 1
1 748 1 1 48 GLN HE21 H 3.830 -8.102 4.923 1.00 . A A . 48 GLN HE21 1 1
1 749 1 1 48 GLN HE22 H 3.806 -7.764 6.617 1.00 . A A . 48 GLN HE22 1 1
1 750 1 1 48 GLN HG2 H 2.388 -6.125 3.599 1.00 . A A . 48 GLN HG2 1 1
1 751 1 1 48 GLN HG3 H 4.126 -6.350 3.406 1.00 . A A . 48 GLN HG3 1 1
1 752 1 1 48 GLN N N 5.125 -2.471 3.781 1.00 . A A . 48 GLN N 1 1
1 753 1 1 48 GLN NE2 N 3.728 -7.488 5.681 1.00 . A A . 48 GLN NE2 1 1
1 754 1 1 48 GLN O O 5.954 -5.375 1.913 1.00 . A A . 48 GLN O 1 1
1 755 1 1 48 GLN OE1 O 3.331 -5.370 6.310 1.00 . A A . 48 GLN OE1 1 1
1 756 1 1 49 ALA C C 7.093 -2.975 -0.439 1.00 . A A . 49 ALA C 1 1
1 757 1 1 49 ALA CA C 5.714 -3.568 -0.174 1.00 . A A . 49 ALA CA 1 1
1 758 1 1 49 ALA CB C 4.691 -2.979 -1.134 1.00 . A A . 49 ALA CB 1 1
1 759 1 1 49 ALA H H 4.900 -2.482 1.450 1.00 . A A . 49 ALA H 1 1
1 760 1 1 49 ALA HA H 5.754 -4.635 -0.339 1.00 . A A . 49 ALA HA 1 1
1 761 1 1 49 ALA HB1 H 5.202 -2.537 -1.977 1.00 . A A . 49 ALA HB1 1 1
1 762 1 1 49 ALA HB2 H 4.032 -3.761 -1.482 1.00 . A A . 49 ALA HB2 1 1
1 763 1 1 49 ALA HB3 H 4.114 -2.222 -0.625 1.00 . A A . 49 ALA HB3 1 1
1 764 1 1 49 ALA N N 5.301 -3.341 1.206 1.00 . A A . 49 ALA N 1 1
1 765 1 1 49 ALA O O 7.551 -2.926 -1.581 1.00 . A A . 49 ALA O 1 1
1 766 1 1 50 THR C C 10.064 -2.596 1.463 1.00 . A A . 50 THR C 1 1
1 767 1 1 50 THR CA C 9.080 -1.934 0.506 1.00 . A A . 50 THR CA 1 1
1 768 1 1 50 THR CB C 9.047 -0.419 0.788 1.00 . A A . 50 THR CB 1 1
1 769 1 1 50 THR CG2 C 8.320 0.322 -0.324 1.00 . A A . 50 THR CG2 1 1
1 770 1 1 50 THR H H 7.336 -2.592 1.508 1.00 . A A . 50 THR H 1 1
1 771 1 1 50 THR HA H 9.423 -2.083 -0.508 1.00 . A A . 50 THR HA 1 1
1 772 1 1 50 THR HB H 10.064 -0.056 0.838 1.00 . A A . 50 THR HB 1 1
1 773 1 1 50 THR HG1 H 7.584 -0.674 2.086 1.00 . A A . 50 THR HG1 1 1
1 774 1 1 50 THR HG21 H 7.254 0.197 -0.202 1.00 . A A . 50 THR HG21 1 1
1 775 1 1 50 THR HG22 H 8.623 -0.077 -1.280 1.00 . A A . 50 THR HG22 1 1
1 776 1 1 50 THR HG23 H 8.566 1.372 -0.276 1.00 . A A . 50 THR HG23 1 1
1 777 1 1 50 THR N N 7.753 -2.525 0.624 1.00 . A A . 50 THR N 1 1
1 778 1 1 50 THR O O 11.217 -2.842 1.110 1.00 . A A . 50 THR O 1 1
1 779 1 1 50 THR OG1 O 8.399 -0.168 2.040 1.00 . A A . 50 THR OG1 1 1
1 780 1 1 51 GLU C C 9.978 -4.943 3.962 1.00 . A A . 51 GLU C 1 1
1 781 1 1 51 GLU CA C 10.443 -3.516 3.684 1.00 . A A . 51 GLU CA 1 1
1 782 1 1 51 GLU CB C 10.427 -2.702 4.980 1.00 . A A . 51 GLU CB 1 1
1 783 1 1 51 GLU CD C 12.058 -0.826 4.529 1.00 . A A . 51 GLU CD 1 1
1 784 1 1 51 GLU CG C 10.610 -1.209 4.763 1.00 . A A . 51 GLU CG 1 1
1 785 1 1 51 GLU H H 8.673 -2.661 2.899 1.00 . A A . 51 GLU H 1 1
1 786 1 1 51 GLU HA H 11.452 -3.547 3.302 1.00 . A A . 51 GLU HA 1 1
1 787 1 1 51 GLU HB2 H 9.482 -2.860 5.479 1.00 . A A . 51 GLU HB2 1 1
1 788 1 1 51 GLU HB3 H 11.224 -3.051 5.619 1.00 . A A . 51 GLU HB3 1 1
1 789 1 1 51 GLU HG2 H 10.031 -0.910 3.901 1.00 . A A . 51 GLU HG2 1 1
1 790 1 1 51 GLU HG3 H 10.250 -0.685 5.636 1.00 . A A . 51 GLU HG3 1 1
1 791 1 1 51 GLU N N 9.601 -2.882 2.676 1.00 . A A . 51 GLU N 1 1
1 792 1 1 51 GLU O O 10.791 -5.844 4.165 1.00 . A A . 51 GLU O 1 1
1 793 1 1 51 GLU OE1 O 12.649 -1.313 3.543 1.00 . A A . 51 GLU OE1 1 1
1 794 1 1 51 GLU OE2 O 12.600 -0.039 5.333 1.00 . A A . 51 GLU OE2 1 1
1 795 1 1 52 GLY C C 7.296 -6.509 5.499 1.00 . A A . 52 GLY C 1 1
1 796 1 1 52 GLY CA C 8.112 -6.458 4.223 1.00 . A A . 52 GLY CA 1 1
1 797 1 1 52 GLY H H 8.063 -4.384 3.801 1.00 . A A . 52 GLY H 1 1
1 798 1 1 52 GLY HA2 H 7.482 -6.739 3.393 1.00 . A A . 52 GLY HA2 1 1
1 799 1 1 52 GLY HA3 H 8.924 -7.167 4.301 1.00 . A A . 52 GLY HA3 1 1
1 800 1 1 52 GLY N N 8.663 -5.140 3.969 1.00 . A A . 52 GLY N 1 1
1 801 1 1 52 GLY O O 6.621 -5.548 5.869 1.00 . A A . 52 GLY O 1 1
1 802 1 1 53 PRO C C 7.178 -7.018 8.592 1.00 . A A . 53 PRO C 1 1
1 803 1 1 53 PRO CA C 6.615 -7.855 7.448 1.00 . A A . 53 PRO CA 1 1
1 804 1 1 53 PRO CB C 6.802 -9.347 7.735 1.00 . A A . 53 PRO CB 1 1
1 805 1 1 53 PRO CD C 8.134 -8.841 5.815 1.00 . A A . 53 PRO CD 1 1
1 806 1 1 53 PRO CG C 8.070 -9.709 7.041 1.00 . A A . 53 PRO CG 1 1
1 807 1 1 53 PRO HA H 5.563 -7.639 7.330 1.00 . A A . 53 PRO HA 1 1
1 808 1 1 53 PRO HB2 H 6.875 -9.505 8.801 1.00 . A A . 53 PRO HB2 1 1
1 809 1 1 53 PRO HB3 H 5.964 -9.901 7.340 1.00 . A A . 53 PRO HB3 1 1
1 810 1 1 53 PRO HD2 H 9.157 -8.574 5.595 1.00 . A A . 53 PRO HD2 1 1
1 811 1 1 53 PRO HD3 H 7.685 -9.345 4.972 1.00 . A A . 53 PRO HD3 1 1
1 812 1 1 53 PRO HG2 H 8.912 -9.510 7.687 1.00 . A A . 53 PRO HG2 1 1
1 813 1 1 53 PRO HG3 H 8.049 -10.752 6.761 1.00 . A A . 53 PRO HG3 1 1
1 814 1 1 53 PRO N N 7.350 -7.654 6.196 1.00 . A A . 53 PRO N 1 1
1 815 1 1 53 PRO O O 8.394 -6.888 8.738 1.00 . A A . 53 PRO O 1 1
1 816 1 1 54 CYS C C 7.774 -6.329 11.354 1.00 . A A . 54 CYS C 1 1
1 817 1 1 54 CYS CA C 6.697 -5.628 10.531 1.00 . A A . 54 CYS CA 1 1
1 818 1 1 54 CYS CB C 5.492 -5.305 11.415 1.00 . A A . 54 CYS CB 1 1
1 819 1 1 54 CYS H H 5.333 -6.594 9.232 1.00 . A A . 54 CYS H 1 1
1 820 1 1 54 CYS HA H 7.103 -4.708 10.139 1.00 . A A . 54 CYS HA 1 1
1 821 1 1 54 CYS HB2 H 4.859 -4.595 10.903 1.00 . A A . 54 CYS HB2 1 1
1 822 1 1 54 CYS HB3 H 4.933 -6.211 11.595 1.00 . A A . 54 CYS HB3 1 1
1 823 1 1 54 CYS HG H 6.431 -5.561 13.772 1.00 . A A . 54 CYS HG 1 1
1 824 1 1 54 CYS N N 6.288 -6.453 9.400 1.00 . A A . 54 CYS N 1 1
1 825 1 1 54 CYS O O 7.489 -7.269 12.094 1.00 . A A . 54 CYS O 1 1
1 826 1 1 54 CYS SG S 5.924 -4.595 13.021 1.00 . A A . 54 CYS SG 1 1
1 827 1 1 55 ASN C C 10.803 -5.408 12.836 1.00 . A A . 55 ASN C 1 1
1 828 1 1 55 ASN CA C 10.132 -6.449 11.945 1.00 . A A . 55 ASN CA 1 1
1 829 1 1 55 ASN CB C 11.153 -7.035 10.969 1.00 . A A . 55 ASN CB 1 1
1 830 1 1 55 ASN CG C 12.132 -5.993 10.461 1.00 . A A . 55 ASN CG 1 1
1 831 1 1 55 ASN H H 9.176 -5.113 10.610 1.00 . A A . 55 ASN H 1 1
1 832 1 1 55 ASN HA H 9.745 -7.242 12.567 1.00 . A A . 55 ASN HA 1 1
1 833 1 1 55 ASN HB2 H 11.712 -7.814 11.466 1.00 . A A . 55 ASN HB2 1 1
1 834 1 1 55 ASN HB3 H 10.632 -7.456 10.122 1.00 . A A . 55 ASN HB3 1 1
1 835 1 1 55 ASN HD21 H 10.688 -5.111 9.415 1.00 . A A . 55 ASN HD21 1 1
1 836 1 1 55 ASN HD22 H 12.252 -4.385 9.299 1.00 . A A . 55 ASN HD22 1 1
1 837 1 1 55 ASN N N 9.011 -5.865 11.216 1.00 . A A . 55 ASN N 1 1
1 838 1 1 55 ASN ND2 N 11.641 -5.070 9.643 1.00 . A A . 55 ASN ND2 1 1
1 839 1 1 55 ASN O O 11.940 -5.588 13.271 1.00 . A A . 55 ASN O 1 1
1 840 1 1 55 ASN OD1 O 13.314 -6.019 10.801 1.00 . A A . 55 ASN OD1 1 1
1 841 1 1 56 MET C C 10.168 -3.425 15.392 1.00 . A A . 56 MET C 1 1
1 842 1 1 56 MET CA C 10.616 -3.249 13.944 1.00 . A A . 56 MET CA 1 1
1 843 1 1 56 MET CB C 10.159 -1.886 13.419 1.00 . A A . 56 MET CB 1 1
1 844 1 1 56 MET CE C 8.592 0.683 14.147 1.00 . A A . 56 MET CE 1 1
1 845 1 1 56 MET CG C 8.692 -1.848 13.024 1.00 . A A . 56 MET CG 1 1
1 846 1 1 56 MET H H 9.189 -4.231 12.728 1.00 . A A . 56 MET H 1 1
1 847 1 1 56 MET HA H 11.694 -3.297 13.905 1.00 . A A . 56 MET HA 1 1
1 848 1 1 56 MET HB2 H 10.323 -1.145 14.186 1.00 . A A . 56 MET HB2 1 1
1 849 1 1 56 MET HB3 H 10.750 -1.632 12.551 1.00 . A A . 56 MET HB3 1 1
1 850 1 1 56 MET HE1 H 7.789 1.336 14.457 1.00 . A A . 56 MET HE1 1 1
1 851 1 1 56 MET HE2 H 8.794 -0.035 14.928 1.00 . A A . 56 MET HE2 1 1
1 852 1 1 56 MET HE3 H 9.479 1.269 13.957 1.00 . A A . 56 MET HE3 1 1
1 853 1 1 56 MET HG2 H 8.552 -2.465 12.148 1.00 . A A . 56 MET HG2 1 1
1 854 1 1 56 MET HG3 H 8.104 -2.244 13.838 1.00 . A A . 56 MET HG3 1 1
1 855 1 1 56 MET N N 10.090 -4.318 13.104 1.00 . A A . 56 MET N 1 1
1 856 1 1 56 MET O O 9.156 -4.065 15.680 1.00 . A A . 56 MET O 1 1
1 857 1 1 56 MET SD S 8.116 -0.180 12.652 1.00 . A A . 56 MET SD 1 1
1 858 1 1 57 PRO C C 9.399 -2.118 18.137 1.00 . A A . 57 PRO C 1 1
1 859 1 1 57 PRO CA C 10.638 -2.923 17.758 1.00 . A A . 57 PRO CA 1 1
1 860 1 1 57 PRO CB C 11.885 -2.326 18.414 1.00 . A A . 57 PRO CB 1 1
1 861 1 1 57 PRO CD C 12.157 -2.066 16.053 1.00 . A A . 57 PRO CD 1 1
1 862 1 1 57 PRO CG C 12.463 -1.424 17.378 1.00 . A A . 57 PRO CG 1 1
1 863 1 1 57 PRO HA H 10.513 -3.946 18.081 1.00 . A A . 57 PRO HA 1 1
1 864 1 1 57 PRO HB2 H 11.601 -1.779 19.302 1.00 . A A . 57 PRO HB2 1 1
1 865 1 1 57 PRO HB3 H 12.572 -3.117 18.676 1.00 . A A . 57 PRO HB3 1 1
1 866 1 1 57 PRO HD2 H 11.974 -1.312 15.302 1.00 . A A . 57 PRO HD2 1 1
1 867 1 1 57 PRO HD3 H 12.967 -2.713 15.751 1.00 . A A . 57 PRO HD3 1 1
1 868 1 1 57 PRO HG2 H 12.001 -0.451 17.440 1.00 . A A . 57 PRO HG2 1 1
1 869 1 1 57 PRO HG3 H 13.531 -1.344 17.517 1.00 . A A . 57 PRO HG3 1 1
1 870 1 1 57 PRO N N 10.937 -2.844 16.325 1.00 . A A . 57 PRO N 1 1
1 871 1 1 57 PRO O O 9.214 -0.991 17.678 1.00 . A A . 57 PRO O 1 1
1 872 1 1 58 LYS C C 7.655 -0.747 20.163 1.00 . A A . 58 LYS C 1 1
1 873 1 1 58 LYS CA C 7.333 -2.040 19.421 1.00 . A A . 58 LYS CA 1 1
1 874 1 1 58 LYS CB C 6.522 -2.971 20.325 1.00 . A A . 58 LYS CB 1 1
1 875 1 1 58 LYS CD C 4.188 -3.639 20.971 1.00 . A A . 58 LYS CD 1 1
1 876 1 1 58 LYS CE C 2.851 -3.132 21.490 1.00 . A A . 58 LYS CE 1 1
1 877 1 1 58 LYS CG C 5.102 -2.492 20.575 1.00 . A A . 58 LYS CG 1 1
1 878 1 1 58 LYS H H 8.756 -3.603 19.310 1.00 . A A . 58 LYS H 1 1
1 879 1 1 58 LYS HA H 6.748 -1.803 18.546 1.00 . A A . 58 LYS HA 1 1
1 880 1 1 58 LYS HB2 H 6.474 -3.947 19.866 1.00 . A A . 58 LYS HB2 1 1
1 881 1 1 58 LYS HB3 H 7.024 -3.055 21.279 1.00 . A A . 58 LYS HB3 1 1
1 882 1 1 58 LYS HD2 H 4.013 -4.263 20.108 1.00 . A A . 58 LYS HD2 1 1
1 883 1 1 58 LYS HD3 H 4.668 -4.219 21.747 1.00 . A A . 58 LYS HD3 1 1
1 884 1 1 58 LYS HE2 H 2.548 -2.283 20.896 1.00 . A A . 58 LYS HE2 1 1
1 885 1 1 58 LYS HE3 H 2.119 -3.920 21.390 1.00 . A A . 58 LYS HE3 1 1
1 886 1 1 58 LYS HG2 H 5.113 -1.762 21.371 1.00 . A A . 58 LYS HG2 1 1
1 887 1 1 58 LYS HG3 H 4.722 -2.036 19.672 1.00 . A A . 58 LYS HG3 1 1
1 888 1 1 58 LYS HZ1 H 3.914 -2.502 23.174 1.00 . A A . 58 LYS HZ1 1 1
1 889 1 1 58 LYS HZ2 H 2.587 -3.489 23.531 1.00 . A A . 58 LYS HZ2 1 1
1 890 1 1 58 LYS HZ3 H 2.345 -1.876 23.081 1.00 . A A . 58 LYS HZ3 1 1
1 891 1 1 58 LYS N N 8.554 -2.703 18.978 1.00 . A A . 58 LYS N 1 1
1 892 1 1 58 LYS NZ N 2.929 -2.721 22.919 1.00 . A A . 58 LYS NZ 1 1
1 893 1 1 58 LYS O O 8.428 -0.729 21.121 1.00 . A A . 58 LYS O 1 1
1 894 1 1 59 PRO C C 6.627 1.781 21.709 1.00 . A A . 59 PRO C 1 1
1 895 1 1 59 PRO CA C 7.253 1.679 20.322 1.00 . A A . 59 PRO CA 1 1
1 896 1 1 59 PRO CB C 6.555 2.632 19.349 1.00 . A A . 59 PRO CB 1 1
1 897 1 1 59 PRO CD C 6.114 0.414 18.576 1.00 . A A . 59 PRO CD 1 1
1 898 1 1 59 PRO CG C 5.527 1.795 18.670 1.00 . A A . 59 PRO CG 1 1
1 899 1 1 59 PRO HA H 8.303 1.929 20.383 1.00 . A A . 59 PRO HA 1 1
1 900 1 1 59 PRO HB2 H 6.104 3.446 19.899 1.00 . A A . 59 PRO HB2 1 1
1 901 1 1 59 PRO HB3 H 7.274 3.023 18.644 1.00 . A A . 59 PRO HB3 1 1
1 902 1 1 59 PRO HD2 H 5.341 -0.333 18.678 1.00 . A A . 59 PRO HD2 1 1
1 903 1 1 59 PRO HD3 H 6.640 0.290 17.640 1.00 . A A . 59 PRO HD3 1 1
1 904 1 1 59 PRO HG2 H 4.621 1.778 19.257 1.00 . A A . 59 PRO HG2 1 1
1 905 1 1 59 PRO HG3 H 5.329 2.185 17.683 1.00 . A A . 59 PRO HG3 1 1
1 906 1 1 59 PRO N N 7.048 0.362 19.713 1.00 . A A . 59 PRO N 1 1
1 907 1 1 59 PRO O O 5.841 0.924 22.110 1.00 . A A . 59 PRO O 1 1
1 908 1 1 60 GLY C C 5.111 3.752 23.759 1.00 . A A . 60 GLY C 1 1
1 909 1 1 60 GLY CA C 6.444 3.030 23.771 1.00 . A A . 60 GLY CA 1 1
1 910 1 1 60 GLY H H 7.612 3.487 22.065 1.00 . A A . 60 GLY H 1 1
1 911 1 1 60 GLY HA2 H 6.316 2.066 24.239 1.00 . A A . 60 GLY HA2 1 1
1 912 1 1 60 GLY HA3 H 7.148 3.610 24.349 1.00 . A A . 60 GLY HA3 1 1
1 913 1 1 60 GLY N N 6.981 2.836 22.437 1.00 . A A . 60 GLY N 1 1
1 914 1 1 60 GLY O O 4.853 4.581 22.887 1.00 . A A . 60 GLY O 1 1
1 915 1 1 61 VAL C C 3.029 5.560 24.574 1.00 . A A . 61 VAL C 1 1
1 916 1 1 61 VAL CA C 2.946 4.059 24.829 1.00 . A A . 61 VAL CA 1 1
1 917 1 1 61 VAL CB C 2.313 3.819 26.212 1.00 . A A . 61 VAL CB 1 1
1 918 1 1 61 VAL CG1 C 1.837 2.380 26.339 1.00 . A A . 61 VAL CG1 1 1
1 919 1 1 61 VAL CG2 C 3.300 4.162 27.317 1.00 . A A . 61 VAL CG2 1 1
1 920 1 1 61 VAL H H 4.523 2.767 25.397 1.00 . A A . 61 VAL H 1 1
1 921 1 1 61 VAL HA H 2.307 3.612 24.081 1.00 . A A . 61 VAL HA 1 1
1 922 1 1 61 VAL HB H 1.455 4.468 26.311 1.00 . A A . 61 VAL HB 1 1
1 923 1 1 61 VAL HG11 H 2.436 1.867 27.078 1.00 . A A . 61 VAL HG11 1 1
1 924 1 1 61 VAL HG12 H 0.801 2.368 26.643 1.00 . A A . 61 VAL HG12 1 1
1 925 1 1 61 VAL HG13 H 1.939 1.882 25.386 1.00 . A A . 61 VAL HG13 1 1
1 926 1 1 61 VAL HG21 H 4.294 3.867 27.014 1.00 . A A . 61 VAL HG21 1 1
1 927 1 1 61 VAL HG22 H 3.282 5.227 27.499 1.00 . A A . 61 VAL HG22 1 1
1 928 1 1 61 VAL HG23 H 3.028 3.638 28.220 1.00 . A A . 61 VAL HG23 1 1
1 929 1 1 61 VAL N N 4.260 3.435 24.731 1.00 . A A . 61 VAL N 1 1
1 930 1 1 61 VAL O O 2.318 6.097 23.724 1.00 . A A . 61 VAL O 1 1
1 931 1 1 62 PHE C C 4.208 8.060 23.700 1.00 . A A . 62 PHE C 1 1
1 932 1 1 62 PHE CA C 4.080 7.673 25.170 1.00 . A A . 62 PHE CA 1 1
1 933 1 1 62 PHE CB C 5.318 8.136 25.941 1.00 . A A . 62 PHE CB 1 1
1 934 1 1 62 PHE CD1 C 4.611 9.098 28.148 1.00 . A A . 62 PHE CD1 1 1
1 935 1 1 62 PHE CD2 C 5.569 6.915 28.119 1.00 . A A . 62 PHE CD2 1 1
1 936 1 1 62 PHE CE1 C 4.468 9.020 29.521 1.00 . A A . 62 PHE CE1 1 1
1 937 1 1 62 PHE CE2 C 5.428 6.830 29.491 1.00 . A A . 62 PHE CE2 1 1
1 938 1 1 62 PHE CG C 5.163 8.048 27.433 1.00 . A A . 62 PHE CG 1 1
1 939 1 1 62 PHE CZ C 4.876 7.884 30.193 1.00 . A A . 62 PHE CZ 1 1
1 940 1 1 62 PHE H H 4.442 5.749 25.976 1.00 . A A . 62 PHE H 1 1
1 941 1 1 62 PHE HA H 3.208 8.156 25.583 1.00 . A A . 62 PHE HA 1 1
1 942 1 1 62 PHE HB2 H 6.160 7.523 25.659 1.00 . A A . 62 PHE HB2 1 1
1 943 1 1 62 PHE HB3 H 5.526 9.165 25.688 1.00 . A A . 62 PHE HB3 1 1
1 944 1 1 62 PHE HD1 H 4.290 9.987 27.624 1.00 . A A . 62 PHE HD1 1 1
1 945 1 1 62 PHE HD2 H 6.001 6.089 27.570 1.00 . A A . 62 PHE HD2 1 1
1 946 1 1 62 PHE HE1 H 4.036 9.845 30.067 1.00 . A A . 62 PHE HE1 1 1
1 947 1 1 62 PHE HE2 H 5.748 5.941 30.013 1.00 . A A . 62 PHE HE2 1 1
1 948 1 1 62 PHE HZ H 4.766 7.821 31.265 1.00 . A A . 62 PHE HZ 1 1
1 949 1 1 62 PHE N N 3.903 6.233 25.315 1.00 . A A . 62 PHE N 1 1
1 950 1 1 62 PHE O O 3.791 9.144 23.294 1.00 . A A . 62 PHE O 1 1
1 951 1 1 63 ASP C C 3.729 7.007 20.696 1.00 . A A . 63 ASP C 1 1
1 952 1 1 63 ASP CA C 4.973 7.412 21.482 1.00 . A A . 63 ASP CA 1 1
1 953 1 1 63 ASP CB C 6.191 6.646 20.963 1.00 . A A . 63 ASP CB 1 1
1 954 1 1 63 ASP CG C 7.485 7.409 21.168 1.00 . A A . 63 ASP CG 1 1
1 955 1 1 63 ASP H H 5.101 6.319 23.291 1.00 . A A . 63 ASP H 1 1
1 956 1 1 63 ASP HA H 5.140 8.470 21.347 1.00 . A A . 63 ASP HA 1 1
1 957 1 1 63 ASP HB2 H 6.264 5.703 21.486 1.00 . A A . 63 ASP HB2 1 1
1 958 1 1 63 ASP HB3 H 6.067 6.458 19.907 1.00 . A A . 63 ASP HB3 1 1
1 959 1 1 63 ASP N N 4.789 7.165 22.908 1.00 . A A . 63 ASP N 1 1
1 960 1 1 63 ASP O O 3.764 6.070 19.898 1.00 . A A . 63 ASP O 1 1
1 961 1 1 63 ASP OD1 O 7.594 8.539 20.649 1.00 . A A . 63 ASP OD1 1 1
1 962 1 1 63 ASP OD2 O 8.388 6.875 21.845 1.00 . A A . 63 ASP OD2 1 1
1 963 1 1 64 LEU C C 1.566 7.450 18.729 1.00 . A A . 64 LEU C 1 1
1 964 1 1 64 LEU CA C 1.376 7.434 20.243 1.00 . A A . 64 LEU CA 1 1
1 965 1 1 64 LEU CB C 0.310 8.455 20.645 1.00 . A A . 64 LEU CB 1 1
1 966 1 1 64 LEU CD1 C -0.779 9.881 22.395 1.00 . A A . 64 LEU CD1 1 1
1 967 1 1 64 LEU CD2 C -0.359 7.457 22.845 1.00 . A A . 64 LEU CD2 1 1
1 968 1 1 64 LEU CG C 0.154 8.707 22.145 1.00 . A A . 64 LEU CG 1 1
1 969 1 1 64 LEU H H 2.666 8.454 21.575 1.00 . A A . 64 LEU H 1 1
1 970 1 1 64 LEU HA H 1.051 6.449 20.542 1.00 . A A . 64 LEU HA 1 1
1 971 1 1 64 LEU HB2 H 0.558 9.394 20.176 1.00 . A A . 64 LEU HB2 1 1
1 972 1 1 64 LEU HB3 H -0.640 8.105 20.266 1.00 . A A . 64 LEU HB3 1 1
1 973 1 1 64 LEU HD11 H -0.222 10.803 22.333 1.00 . A A . 64 LEU HD11 1 1
1 974 1 1 64 LEU HD12 H -1.217 9.790 23.378 1.00 . A A . 64 LEU HD12 1 1
1 975 1 1 64 LEU HD13 H -1.563 9.882 21.651 1.00 . A A . 64 LEU HD13 1 1
1 976 1 1 64 LEU HD21 H -0.197 6.598 22.212 1.00 . A A . 64 LEU HD21 1 1
1 977 1 1 64 LEU HD22 H -1.416 7.563 23.043 1.00 . A A . 64 LEU HD22 1 1
1 978 1 1 64 LEU HD23 H 0.171 7.323 23.777 1.00 . A A . 64 LEU HD23 1 1
1 979 1 1 64 LEU HG H 1.120 8.954 22.564 1.00 . A A . 64 LEU HG 1 1
1 980 1 1 64 LEU N N 2.632 7.719 20.928 1.00 . A A . 64 LEU N 1 1
1 981 1 1 64 LEU O O 1.028 6.602 18.018 1.00 . A A . 64 LEU O 1 1
1 982 1 1 65 ILE C C 3.103 7.225 16.235 1.00 . A A . 65 ILE C 1 1
1 983 1 1 65 ILE CA C 2.600 8.542 16.817 1.00 . A A . 65 ILE CA 1 1
1 984 1 1 65 ILE CB C 3.635 9.646 16.529 1.00 . A A . 65 ILE CB 1 1
1 985 1 1 65 ILE CD1 C 1.794 11.389 16.311 1.00 . A A . 65 ILE CD1 1 1
1 986 1 1 65 ILE CG1 C 3.098 11.007 16.975 1.00 . A A . 65 ILE CG1 1 1
1 987 1 1 65 ILE CG2 C 3.987 9.668 15.049 1.00 . A A . 65 ILE CG2 1 1
1 988 1 1 65 ILE H H 2.738 9.064 18.863 1.00 . A A . 65 ILE H 1 1
1 989 1 1 65 ILE HA H 1.674 8.808 16.329 1.00 . A A . 65 ILE HA 1 1
1 990 1 1 65 ILE HB H 4.532 9.421 17.084 1.00 . A A . 65 ILE HB 1 1
1 991 1 1 65 ILE HD11 H 1.890 12.368 15.863 1.00 . A A . 65 ILE HD11 1 1
1 992 1 1 65 ILE HD12 H 1.552 10.666 15.547 1.00 . A A . 65 ILE HD12 1 1
1 993 1 1 65 ILE HD13 H 1.006 11.409 17.050 1.00 . A A . 65 ILE HD13 1 1
1 994 1 1 65 ILE HG12 H 2.934 10.991 18.041 1.00 . A A . 65 ILE HG12 1 1
1 995 1 1 65 ILE HG13 H 3.827 11.768 16.738 1.00 . A A . 65 ILE HG13 1 1
1 996 1 1 65 ILE HG21 H 3.811 10.657 14.652 1.00 . A A . 65 ILE HG21 1 1
1 997 1 1 65 ILE HG22 H 5.028 9.411 14.923 1.00 . A A . 65 ILE HG22 1 1
1 998 1 1 65 ILE HG23 H 3.373 8.954 14.521 1.00 . A A . 65 ILE HG23 1 1
1 999 1 1 65 ILE N N 2.337 8.418 18.245 1.00 . A A . 65 ILE N 1 1
1 1000 1 1 65 ILE O O 2.517 6.685 15.297 1.00 . A A . 65 ILE O 1 1
1 1001 1 1 66 ASN C C 3.815 4.294 16.574 1.00 . A A . 66 ASN C 1 1
1 1002 1 1 66 ASN CA C 4.773 5.457 16.337 1.00 . A A . 66 ASN CA 1 1
1 1003 1 1 66 ASN CB C 6.100 5.192 17.051 1.00 . A A . 66 ASN CB 1 1
1 1004 1 1 66 ASN CG C 7.160 6.220 16.701 1.00 . A A . 66 ASN CG 1 1
1 1005 1 1 66 ASN H H 4.614 7.189 17.544 1.00 . A A . 66 ASN H 1 1
1 1006 1 1 66 ASN HA H 4.957 5.547 15.277 1.00 . A A . 66 ASN HA 1 1
1 1007 1 1 66 ASN HB2 H 5.939 5.219 18.119 1.00 . A A . 66 ASN HB2 1 1
1 1008 1 1 66 ASN HB3 H 6.465 4.216 16.770 1.00 . A A . 66 ASN HB3 1 1
1 1009 1 1 66 ASN HD21 H 6.405 7.488 18.035 1.00 . A A . 66 ASN HD21 1 1
1 1010 1 1 66 ASN HD22 H 7.784 8.051 17.159 1.00 . A A . 66 ASN HD22 1 1
1 1011 1 1 66 ASN N N 4.192 6.712 16.799 1.00 . A A . 66 ASN N 1 1
1 1012 1 1 66 ASN ND2 N 7.111 7.369 17.366 1.00 . A A . 66 ASN ND2 1 1
1 1013 1 1 66 ASN O O 3.500 3.537 15.655 1.00 . A A . 66 ASN O 1 1
1 1014 1 1 66 ASN OD1 O 8.011 5.983 15.845 1.00 . A A . 66 ASN OD1 1 1
1 1015 1 1 67 LYS C C 1.287 2.995 17.164 1.00 . A A . 67 LYS C 1 1
1 1016 1 1 67 LYS CA C 2.429 3.088 18.172 1.00 . A A . 67 LYS CA 1 1
1 1017 1 1 67 LYS CB C 1.867 3.322 19.576 1.00 . A A . 67 LYS CB 1 1
1 1018 1 1 67 LYS CD C 2.582 1.193 20.700 1.00 . A A . 67 LYS CD 1 1
1 1019 1 1 67 LYS CE C 2.208 0.277 21.855 1.00 . A A . 67 LYS CE 1 1
1 1020 1 1 67 LYS CG C 1.405 2.051 20.266 1.00 . A A . 67 LYS CG 1 1
1 1021 1 1 67 LYS H H 3.641 4.792 18.502 1.00 . A A . 67 LYS H 1 1
1 1022 1 1 67 LYS HA H 2.978 2.159 18.163 1.00 . A A . 67 LYS HA 1 1
1 1023 1 1 67 LYS HB2 H 2.632 3.780 20.185 1.00 . A A . 67 LYS HB2 1 1
1 1024 1 1 67 LYS HB3 H 1.025 3.995 19.505 1.00 . A A . 67 LYS HB3 1 1
1 1025 1 1 67 LYS HD2 H 2.902 0.587 19.865 1.00 . A A . 67 LYS HD2 1 1
1 1026 1 1 67 LYS HD3 H 3.391 1.838 21.010 1.00 . A A . 67 LYS HD3 1 1
1 1027 1 1 67 LYS HE2 H 2.990 -0.455 21.985 1.00 . A A . 67 LYS HE2 1 1
1 1028 1 1 67 LYS HE3 H 2.118 0.871 22.753 1.00 . A A . 67 LYS HE3 1 1
1 1029 1 1 67 LYS HG2 H 0.825 2.315 21.137 1.00 . A A . 67 LYS HG2 1 1
1 1030 1 1 67 LYS HG3 H 0.791 1.483 19.581 1.00 . A A . 67 LYS HG3 1 1
1 1031 1 1 67 LYS HZ1 H 0.776 -0.564 20.589 1.00 . A A . 67 LYS HZ1 1 1
1 1032 1 1 67 LYS HZ2 H 0.128 0.131 21.988 1.00 . A A . 67 LYS HZ2 1 1
1 1033 1 1 67 LYS HZ3 H 0.926 -1.358 22.075 1.00 . A A . 67 LYS HZ3 1 1
1 1034 1 1 67 LYS N N 3.353 4.157 17.812 1.00 . A A . 67 LYS N 1 1
1 1035 1 1 67 LYS NZ N 0.919 -0.428 21.610 1.00 . A A . 67 LYS NZ 1 1
1 1036 1 1 67 LYS O O 0.839 1.902 16.820 1.00 . A A . 67 LYS O 1 1
1 1037 1 1 68 ALA C C 0.110 3.454 14.445 1.00 . A A . 68 ALA C 1 1
1 1038 1 1 68 ALA CA C -0.264 4.195 15.724 1.00 . A A . 68 ALA CA 1 1
1 1039 1 1 68 ALA CB C -0.631 5.638 15.413 1.00 . A A . 68 ALA CB 1 1
1 1040 1 1 68 ALA H H 1.222 4.986 17.007 1.00 . A A . 68 ALA H 1 1
1 1041 1 1 68 ALA HA H -1.126 3.717 16.166 1.00 . A A . 68 ALA HA 1 1
1 1042 1 1 68 ALA HB1 H -1.592 5.867 15.850 1.00 . A A . 68 ALA HB1 1 1
1 1043 1 1 68 ALA HB2 H 0.119 6.297 15.825 1.00 . A A . 68 ALA HB2 1 1
1 1044 1 1 68 ALA HB3 H -0.681 5.774 14.343 1.00 . A A . 68 ALA HB3 1 1
1 1045 1 1 68 ALA N N 0.823 4.148 16.694 1.00 . A A . 68 ALA N 1 1
1 1046 1 1 68 ALA O O -0.679 2.671 13.915 1.00 . A A . 68 ALA O 1 1
1 1047 1 1 69 LYS C C 2.128 1.597 12.988 1.00 . A A . 69 LYS C 1 1
1 1048 1 1 69 LYS CA C 1.797 3.064 12.734 1.00 . A A . 69 LYS CA 1 1
1 1049 1 1 69 LYS CB C 3.034 3.792 12.201 1.00 . A A . 69 LYS CB 1 1
1 1050 1 1 69 LYS CD C 2.451 6.224 11.960 1.00 . A A . 69 LYS CD 1 1
1 1051 1 1 69 LYS CE C 2.087 7.338 10.992 1.00 . A A . 69 LYS CE 1 1
1 1052 1 1 69 LYS CG C 2.708 4.915 11.232 1.00 . A A . 69 LYS CG 1 1
1 1053 1 1 69 LYS H H 1.901 4.342 14.419 1.00 . A A . 69 LYS H 1 1
1 1054 1 1 69 LYS HA H 1.011 3.121 11.997 1.00 . A A . 69 LYS HA 1 1
1 1055 1 1 69 LYS HB2 H 3.577 4.211 13.035 1.00 . A A . 69 LYS HB2 1 1
1 1056 1 1 69 LYS HB3 H 3.666 3.078 11.693 1.00 . A A . 69 LYS HB3 1 1
1 1057 1 1 69 LYS HD2 H 1.637 6.085 12.656 1.00 . A A . 69 LYS HD2 1 1
1 1058 1 1 69 LYS HD3 H 3.344 6.506 12.501 1.00 . A A . 69 LYS HD3 1 1
1 1059 1 1 69 LYS HE2 H 2.992 7.724 10.550 1.00 . A A . 69 LYS HE2 1 1
1 1060 1 1 69 LYS HE3 H 1.453 6.931 10.218 1.00 . A A . 69 LYS HE3 1 1
1 1061 1 1 69 LYS HG2 H 3.540 5.048 10.557 1.00 . A A . 69 LYS HG2 1 1
1 1062 1 1 69 LYS HG3 H 1.824 4.647 10.669 1.00 . A A . 69 LYS HG3 1 1
1 1063 1 1 69 LYS HZ1 H 1.990 9.280 11.756 1.00 . A A . 69 LYS HZ1 1 1
1 1064 1 1 69 LYS HZ2 H 1.072 8.155 12.624 1.00 . A A . 69 LYS HZ2 1 1
1 1065 1 1 69 LYS HZ3 H 0.523 8.718 11.126 1.00 . A A . 69 LYS HZ3 1 1
1 1066 1 1 69 LYS N N 1.318 3.707 13.952 1.00 . A A . 69 LYS N 1 1
1 1067 1 1 69 LYS NZ N 1.367 8.451 11.672 1.00 . A A . 69 LYS NZ 1 1
1 1068 1 1 69 LYS O O 1.690 0.716 12.248 1.00 . A A . 69 LYS O 1 1
1 1069 1 1 70 TRP C C 2.097 -0.965 14.297 1.00 . A A . 70 TRP C 1 1
1 1070 1 1 70 TRP CA C 3.289 -0.019 14.389 1.00 . A A . 70 TRP CA 1 1
1 1071 1 1 70 TRP CB C 3.878 -0.055 15.800 1.00 . A A . 70 TRP CB 1 1
1 1072 1 1 70 TRP CD1 C 6.024 -1.454 15.734 1.00 . A A . 70 TRP CD1 1 1
1 1073 1 1 70 TRP CD2 C 4.289 -2.477 16.713 1.00 . A A . 70 TRP CD2 1 1
1 1074 1 1 70 TRP CE2 C 5.397 -3.345 16.742 1.00 . A A . 70 TRP CE2 1 1
1 1075 1 1 70 TRP CE3 C 3.082 -2.905 17.273 1.00 . A A . 70 TRP CE3 1 1
1 1076 1 1 70 TRP CG C 4.712 -1.272 16.064 1.00 . A A . 70 TRP CG 1 1
1 1077 1 1 70 TRP CH2 C 4.138 -5.009 17.849 1.00 . A A . 70 TRP CH2 1 1
1 1078 1 1 70 TRP CZ2 C 5.332 -4.616 17.308 1.00 . A A . 70 TRP CZ2 1 1
1 1079 1 1 70 TRP CZ3 C 3.019 -4.166 17.834 1.00 . A A . 70 TRP CZ3 1 1
1 1080 1 1 70 TRP H H 3.219 2.088 14.589 1.00 . A A . 70 TRP H 1 1
1 1081 1 1 70 TRP HA H 4.043 -0.340 13.685 1.00 . A A . 70 TRP HA 1 1
1 1082 1 1 70 TRP HB2 H 4.501 0.814 15.946 1.00 . A A . 70 TRP HB2 1 1
1 1083 1 1 70 TRP HB3 H 3.071 -0.040 16.519 1.00 . A A . 70 TRP HB3 1 1
1 1084 1 1 70 TRP HD1 H 6.631 -0.719 15.228 1.00 . A A . 70 TRP HD1 1 1
1 1085 1 1 70 TRP HE1 H 7.345 -3.063 16.015 1.00 . A A . 70 TRP HE1 1 1
1 1086 1 1 70 TRP HE3 H 2.209 -2.270 17.271 1.00 . A A . 70 TRP HE3 1 1
1 1087 1 1 70 TRP HH2 H 4.043 -5.986 18.298 1.00 . A A . 70 TRP HH2 1 1
1 1088 1 1 70 TRP HZ2 H 6.186 -5.277 17.328 1.00 . A A . 70 TRP HZ2 1 1
1 1089 1 1 70 TRP HZ3 H 2.095 -4.515 18.272 1.00 . A A . 70 TRP HZ3 1 1
1 1090 1 1 70 TRP N N 2.901 1.343 14.037 1.00 . A A . 70 TRP N 1 1
1 1091 1 1 70 TRP NE1 N 6.443 -2.699 16.138 1.00 . A A . 70 TRP NE1 1 1
1 1092 1 1 70 TRP O O 2.199 -2.054 13.732 1.00 . A A . 70 TRP O 1 1
1 1093 1 1 71 ASP C C -0.781 -1.494 13.414 1.00 . A A . 71 ASP C 1 1
1 1094 1 1 71 ASP CA C -0.244 -1.354 14.835 1.00 . A A . 71 ASP CA 1 1
1 1095 1 1 71 ASP CB C -1.312 -0.734 15.738 1.00 . A A . 71 ASP CB 1 1
1 1096 1 1 71 ASP CG C -1.132 -1.115 17.194 1.00 . A A . 71 ASP CG 1 1
1 1097 1 1 71 ASP H H 0.949 0.334 15.292 1.00 . A A . 71 ASP H 1 1
1 1098 1 1 71 ASP HA H 0.006 -2.335 15.210 1.00 . A A . 71 ASP HA 1 1
1 1099 1 1 71 ASP HB2 H -1.262 0.342 15.658 1.00 . A A . 71 ASP HB2 1 1
1 1100 1 1 71 ASP HB3 H -2.287 -1.070 15.415 1.00 . A A . 71 ASP HB3 1 1
1 1101 1 1 71 ASP N N 0.968 -0.543 14.856 1.00 . A A . 71 ASP N 1 1
1 1102 1 1 71 ASP O O -1.459 -2.468 13.090 1.00 . A A . 71 ASP O 1 1
1 1103 1 1 71 ASP OD1 O -1.207 -2.322 17.506 1.00 . A A . 71 ASP OD1 1 1
1 1104 1 1 71 ASP OD2 O -0.914 -0.206 18.022 1.00 . A A . 71 ASP OD2 1 1
1 1105 1 1 72 ALA C C -0.066 -1.465 10.340 1.00 . A A . 72 ALA C 1 1
1 1106 1 1 72 ALA CA C -0.922 -0.528 11.185 1.00 . A A . 72 ALA CA 1 1
1 1107 1 1 72 ALA CB C -0.896 0.879 10.607 1.00 . A A . 72 ALA CB 1 1
1 1108 1 1 72 ALA H H 0.073 0.236 12.889 1.00 . A A . 72 ALA H 1 1
1 1109 1 1 72 ALA HA H -1.944 -0.879 11.169 1.00 . A A . 72 ALA HA 1 1
1 1110 1 1 72 ALA HB1 H -1.572 1.509 11.167 1.00 . A A . 72 ALA HB1 1 1
1 1111 1 1 72 ALA HB2 H 0.105 1.277 10.673 1.00 . A A . 72 ALA HB2 1 1
1 1112 1 1 72 ALA HB3 H -1.205 0.848 9.573 1.00 . A A . 72 ALA HB3 1 1
1 1113 1 1 72 ALA N N -0.472 -0.514 12.571 1.00 . A A . 72 ALA N 1 1
1 1114 1 1 72 ALA O O -0.587 -2.315 9.617 1.00 . A A . 72 ALA O 1 1
1 1115 1 1 73 TRP C C 2.268 -3.535 10.276 1.00 . A A . 73 TRP C 1 1
1 1116 1 1 73 TRP CA C 2.178 -2.136 9.677 1.00 . A A . 73 TRP CA 1 1
1 1117 1 1 73 TRP CB C 3.564 -1.491 9.647 1.00 . A A . 73 TRP CB 1 1
1 1118 1 1 73 TRP CD1 C 4.268 -3.204 7.876 1.00 . A A . 73 TRP CD1 1 1
1 1119 1 1 73 TRP CD2 C 5.972 -2.083 8.801 1.00 . A A . 73 TRP CD2 1 1
1 1120 1 1 73 TRP CE2 C 6.490 -2.986 7.852 1.00 . A A . 73 TRP CE2 1 1
1 1121 1 1 73 TRP CE3 C 6.859 -1.268 9.510 1.00 . A A . 73 TRP CE3 1 1
1 1122 1 1 73 TRP CG C 4.549 -2.238 8.800 1.00 . A A . 73 TRP CG 1 1
1 1123 1 1 73 TRP CH2 C 8.700 -2.285 8.305 1.00 . A A . 73 TRP CH2 1 1
1 1124 1 1 73 TRP CZ2 C 7.855 -3.095 7.597 1.00 . A A . 73 TRP CZ2 1 1
1 1125 1 1 73 TRP CZ3 C 8.213 -1.378 9.255 1.00 . A A . 73 TRP CZ3 1 1
1 1126 1 1 73 TRP H H 1.605 -0.609 11.028 1.00 . A A . 73 TRP H 1 1
1 1127 1 1 73 TRP HA H 1.804 -2.212 8.667 1.00 . A A . 73 TRP HA 1 1
1 1128 1 1 73 TRP HB2 H 3.480 -0.489 9.253 1.00 . A A . 73 TRP HB2 1 1
1 1129 1 1 73 TRP HB3 H 3.955 -1.447 10.653 1.00 . A A . 73 TRP HB3 1 1
1 1130 1 1 73 TRP HD1 H 3.273 -3.551 7.642 1.00 . A A . 73 TRP HD1 1 1
1 1131 1 1 73 TRP HE1 H 5.492 -4.350 6.610 1.00 . A A . 73 TRP HE1 1 1
1 1132 1 1 73 TRP HE3 H 6.502 -0.563 10.246 1.00 . A A . 73 TRP HE3 1 1
1 1133 1 1 73 TRP HH2 H 9.765 -2.338 8.139 1.00 . A A . 73 TRP HH2 1 1
1 1134 1 1 73 TRP HZ2 H 8.246 -3.789 6.867 1.00 . A A . 73 TRP HZ2 1 1
1 1135 1 1 73 TRP HZ3 H 8.913 -0.757 9.794 1.00 . A A . 73 TRP HZ3 1 1
1 1136 1 1 73 TRP N N 1.249 -1.304 10.435 1.00 . A A . 73 TRP N 1 1
1 1137 1 1 73 TRP NE1 N 5.431 -3.658 7.302 1.00 . A A . 73 TRP NE1 1 1
1 1138 1 1 73 TRP O O 2.498 -4.511 9.563 1.00 . A A . 73 TRP O 1 1
1 1139 1 1 74 ASN C C 1.003 -5.818 11.845 1.00 . A A . 74 ASN C 1 1
1 1140 1 1 74 ASN CA C 2.145 -4.906 12.283 1.00 . A A . 74 ASN CA 1 1
1 1141 1 1 74 ASN CB C 2.089 -4.693 13.797 1.00 . A A . 74 ASN CB 1 1
1 1142 1 1 74 ASN CG C 1.907 -5.992 14.558 1.00 . A A . 74 ASN CG 1 1
1 1143 1 1 74 ASN H H 1.904 -2.811 12.104 1.00 . A A . 74 ASN H 1 1
1 1144 1 1 74 ASN HA H 3.083 -5.376 12.029 1.00 . A A . 74 ASN HA 1 1
1 1145 1 1 74 ASN HB2 H 3.011 -4.233 14.124 1.00 . A A . 74 ASN HB2 1 1
1 1146 1 1 74 ASN HB3 H 1.263 -4.040 14.033 1.00 . A A . 74 ASN HB3 1 1
1 1147 1 1 74 ASN HD21 H 1.004 -5.025 16.042 1.00 . A A . 74 ASN HD21 1 1
1 1148 1 1 74 ASN HD22 H 1.168 -6.733 16.248 1.00 . A A . 74 ASN HD22 1 1
1 1149 1 1 74 ASN N N 2.084 -3.625 11.589 1.00 . A A . 74 ASN N 1 1
1 1150 1 1 74 ASN ND2 N 1.298 -5.908 15.735 1.00 . A A . 74 ASN ND2 1 1
1 1151 1 1 74 ASN O O 1.221 -6.974 11.485 1.00 . A A . 74 ASN O 1 1
1 1152 1 1 74 ASN OD1 O 2.310 -7.058 14.093 1.00 . A A . 74 ASN OD1 1 1
1 1153 1 1 75 ALA C C -1.089 -6.942 10.280 1.00 . A A . 75 ALA C 1 1
1 1154 1 1 75 ALA CA C -1.392 -6.051 11.479 1.00 . A A . 75 ALA CA 1 1
1 1155 1 1 75 ALA CB C -2.548 -5.114 11.165 1.00 . A A . 75 ALA CB 1 1
1 1156 1 1 75 ALA H H -0.325 -4.360 12.172 1.00 . A A . 75 ALA H 1 1
1 1157 1 1 75 ALA HA H -1.682 -6.674 12.313 1.00 . A A . 75 ALA HA 1 1
1 1158 1 1 75 ALA HB1 H -2.927 -5.331 10.176 1.00 . A A . 75 ALA HB1 1 1
1 1159 1 1 75 ALA HB2 H -3.334 -5.256 11.891 1.00 . A A . 75 ALA HB2 1 1
1 1160 1 1 75 ALA HB3 H -2.203 -4.092 11.202 1.00 . A A . 75 ALA HB3 1 1
1 1161 1 1 75 ALA N N -0.215 -5.287 11.876 1.00 . A A . 75 ALA N 1 1
1 1162 1 1 75 ALA O O -1.372 -8.141 10.296 1.00 . A A . 75 ALA O 1 1
1 1163 1 1 76 LEU C C 0.393 -8.466 8.374 1.00 . A A . 76 LEU C 1 1
1 1164 1 1 76 LEU CA C -0.170 -7.091 8.030 1.00 . A A . 76 LEU CA 1 1
1 1165 1 1 76 LEU CB C 0.844 -6.305 7.197 1.00 . A A . 76 LEU CB 1 1
1 1166 1 1 76 LEU CD1 C -0.327 -5.631 5.086 1.00 . A A . 76 LEU CD1 1 1
1 1167 1 1 76 LEU CD2 C -0.743 -4.365 7.203 1.00 . A A . 76 LEU CD2 1 1
1 1168 1 1 76 LEU CG C 0.285 -5.135 6.387 1.00 . A A . 76 LEU CG 1 1
1 1169 1 1 76 LEU H H -0.309 -5.393 9.286 1.00 . A A . 76 LEU H 1 1
1 1170 1 1 76 LEU HA H -1.074 -7.219 7.454 1.00 . A A . 76 LEU HA 1 1
1 1171 1 1 76 LEU HB2 H 1.592 -5.914 7.869 1.00 . A A . 76 LEU HB2 1 1
1 1172 1 1 76 LEU HB3 H 1.309 -6.995 6.507 1.00 . A A . 76 LEU HB3 1 1
1 1173 1 1 76 LEU HD11 H -0.520 -6.690 5.160 1.00 . A A . 76 LEU HD11 1 1
1 1174 1 1 76 LEU HD12 H 0.358 -5.445 4.272 1.00 . A A . 76 LEU HD12 1 1
1 1175 1 1 76 LEU HD13 H -1.254 -5.108 4.902 1.00 . A A . 76 LEU HD13 1 1
1 1176 1 1 76 LEU HD21 H -1.516 -5.040 7.537 1.00 . A A . 76 LEU HD21 1 1
1 1177 1 1 76 LEU HD22 H -1.182 -3.590 6.590 1.00 . A A . 76 LEU HD22 1 1
1 1178 1 1 76 LEU HD23 H -0.261 -3.917 8.059 1.00 . A A . 76 LEU HD23 1 1
1 1179 1 1 76 LEU HG H 1.092 -4.459 6.139 1.00 . A A . 76 LEU HG 1 1
1 1180 1 1 76 LEU N N -0.511 -6.350 9.240 1.00 . A A . 76 LEU N 1 1
1 1181 1 1 76 LEU O O -0.089 -9.486 7.884 1.00 . A A . 76 LEU O 1 1
1 1182 1 1 77 GLY C C 3.042 -10.237 8.608 1.00 . A A . 77 GLY C 1 1
1 1183 1 1 77 GLY CA C 2.028 -9.740 9.619 1.00 . A A . 77 GLY CA 1 1
1 1184 1 1 77 GLY H H 1.761 -7.640 9.581 1.00 . A A . 77 GLY H 1 1
1 1185 1 1 77 GLY HA2 H 2.520 -9.604 10.570 1.00 . A A . 77 GLY HA2 1 1
1 1186 1 1 77 GLY HA3 H 1.253 -10.485 9.730 1.00 . A A . 77 GLY HA3 1 1
1 1187 1 1 77 GLY N N 1.417 -8.485 9.222 1.00 . A A . 77 GLY N 1 1
1 1188 1 1 77 GLY O O 4.026 -9.555 8.320 1.00 . A A . 77 GLY O 1 1
1 1189 1 1 78 SER C C 3.218 -11.751 5.669 1.00 . A A . 78 SER C 1 1
1 1190 1 1 78 SER CA C 3.708 -12.018 7.089 1.00 . A A . 78 SER CA 1 1
1 1191 1 1 78 SER CB C 3.835 -13.525 7.322 1.00 . A A . 78 SER CB 1 1
1 1192 1 1 78 SER H H 2.003 -11.924 8.340 1.00 . A A . 78 SER H 1 1
1 1193 1 1 78 SER HA H 4.678 -11.561 7.215 1.00 . A A . 78 SER HA 1 1
1 1194 1 1 78 SER HB2 H 3.993 -13.712 8.373 1.00 . A A . 78 SER HB2 1 1
1 1195 1 1 78 SER HB3 H 2.925 -14.014 7.002 1.00 . A A . 78 SER HB3 1 1
1 1196 1 1 78 SER HG H 5.131 -14.940 6.928 1.00 . A A . 78 SER HG 1 1
1 1197 1 1 78 SER N N 2.804 -11.429 8.070 1.00 . A A . 78 SER N 1 1
1 1198 1 1 78 SER O O 3.430 -12.560 4.764 1.00 . A A . 78 SER O 1 1
1 1199 1 1 78 SER OG O 4.924 -14.064 6.594 1.00 . A A . 78 SER OG 1 1
1 1200 1 1 79 LEU C C 3.177 -9.952 3.194 1.00 . A A . 79 LEU C 1 1
1 1201 1 1 79 LEU CA C 2.041 -10.236 4.171 1.00 . A A . 79 LEU CA 1 1
1 1202 1 1 79 LEU CB C 1.139 -9.006 4.293 1.00 . A A . 79 LEU CB 1 1
1 1203 1 1 79 LEU CD1 C 1.004 -8.482 1.845 1.00 . A A . 79 LEU CD1 1 1
1 1204 1 1 79 LEU CD2 C -0.750 -9.909 2.914 1.00 . A A . 79 LEU CD2 1 1
1 1205 1 1 79 LEU CG C 0.204 -8.741 3.113 1.00 . A A . 79 LEU CG 1 1
1 1206 1 1 79 LEU H H 2.424 -10.008 6.240 1.00 . A A . 79 LEU H 1 1
1 1207 1 1 79 LEU HA H 1.458 -11.064 3.797 1.00 . A A . 79 LEU HA 1 1
1 1208 1 1 79 LEU HB2 H 0.530 -9.129 5.176 1.00 . A A . 79 LEU HB2 1 1
1 1209 1 1 79 LEU HB3 H 1.775 -8.141 4.414 1.00 . A A . 79 LEU HB3 1 1
1 1210 1 1 79 LEU HD11 H 1.778 -7.759 2.050 1.00 . A A . 79 LEU HD11 1 1
1 1211 1 1 79 LEU HD12 H 0.348 -8.101 1.077 1.00 . A A . 79 LEU HD12 1 1
1 1212 1 1 79 LEU HD13 H 1.453 -9.406 1.509 1.00 . A A . 79 LEU HD13 1 1
1 1213 1 1 79 LEU HD21 H -1.766 -9.543 2.886 1.00 . A A . 79 LEU HD21 1 1
1 1214 1 1 79 LEU HD22 H -0.641 -10.606 3.733 1.00 . A A . 79 LEU HD22 1 1
1 1215 1 1 79 LEU HD23 H -0.521 -10.408 1.984 1.00 . A A . 79 LEU HD23 1 1
1 1216 1 1 79 LEU HG H -0.385 -7.858 3.320 1.00 . A A . 79 LEU HG 1 1
1 1217 1 1 79 LEU N N 2.562 -10.612 5.481 1.00 . A A . 79 LEU N 1 1
1 1218 1 1 79 LEU O O 4.021 -9.085 3.419 1.00 . A A . 79 LEU O 1 1
1 1219 1 1 80 PRO C C 4.085 -9.234 0.279 1.00 . A A . 80 PRO C 1 1
1 1220 1 1 80 PRO CA C 4.226 -10.545 1.044 1.00 . A A . 80 PRO CA 1 1
1 1221 1 1 80 PRO CB C 3.975 -11.736 0.116 1.00 . A A . 80 PRO CB 1 1
1 1222 1 1 80 PRO CD C 2.227 -11.752 1.746 1.00 . A A . 80 PRO CD 1 1
1 1223 1 1 80 PRO CG C 2.536 -12.070 0.309 1.00 . A A . 80 PRO CG 1 1
1 1224 1 1 80 PRO HA H 5.222 -10.613 1.459 1.00 . A A . 80 PRO HA 1 1
1 1225 1 1 80 PRO HB2 H 4.181 -11.448 -0.906 1.00 . A A . 80 PRO HB2 1 1
1 1226 1 1 80 PRO HB3 H 4.613 -12.559 0.400 1.00 . A A . 80 PRO HB3 1 1
1 1227 1 1 80 PRO HD2 H 1.215 -11.387 1.842 1.00 . A A . 80 PRO HD2 1 1
1 1228 1 1 80 PRO HD3 H 2.375 -12.625 2.365 1.00 . A A . 80 PRO HD3 1 1
1 1229 1 1 80 PRO HG2 H 1.928 -11.467 -0.348 1.00 . A A . 80 PRO HG2 1 1
1 1230 1 1 80 PRO HG3 H 2.374 -13.120 0.114 1.00 . A A . 80 PRO HG3 1 1
1 1231 1 1 80 PRO N N 3.200 -10.700 2.080 1.00 . A A . 80 PRO N 1 1
1 1232 1 1 80 PRO O O 2.974 -8.762 0.036 1.00 . A A . 80 PRO O 1 1
1 1233 1 1 81 LYS C C 4.266 -7.458 -2.026 1.00 . A A . 81 LYS C 1 1
1 1234 1 1 81 LYS CA C 5.220 -7.392 -0.837 1.00 . A A . 81 LYS CA 1 1
1 1235 1 1 81 LYS CB C 6.634 -7.065 -1.322 1.00 . A A . 81 LYS CB 1 1
1 1236 1 1 81 LYS CD C 8.894 -6.399 -0.451 1.00 . A A . 81 LYS CD 1 1
1 1237 1 1 81 LYS CE C 9.848 -6.490 0.730 1.00 . A A . 81 LYS CE 1 1
1 1238 1 1 81 LYS CG C 7.710 -7.336 -0.284 1.00 . A A . 81 LYS CG 1 1
1 1239 1 1 81 LYS H H 6.072 -9.074 0.126 1.00 . A A . 81 LYS H 1 1
1 1240 1 1 81 LYS HA H 4.888 -6.613 -0.168 1.00 . A A . 81 LYS HA 1 1
1 1241 1 1 81 LYS HB2 H 6.849 -7.661 -2.197 1.00 . A A . 81 LYS HB2 1 1
1 1242 1 1 81 LYS HB3 H 6.677 -6.019 -1.589 1.00 . A A . 81 LYS HB3 1 1
1 1243 1 1 81 LYS HD2 H 9.429 -6.665 -1.351 1.00 . A A . 81 LYS HD2 1 1
1 1244 1 1 81 LYS HD3 H 8.531 -5.385 -0.533 1.00 . A A . 81 LYS HD3 1 1
1 1245 1 1 81 LYS HE2 H 10.333 -5.534 0.859 1.00 . A A . 81 LYS HE2 1 1
1 1246 1 1 81 LYS HE3 H 9.279 -6.727 1.617 1.00 . A A . 81 LYS HE3 1 1
1 1247 1 1 81 LYS HG2 H 7.291 -7.197 0.701 1.00 . A A . 81 LYS HG2 1 1
1 1248 1 1 81 LYS HG3 H 8.051 -8.356 -0.391 1.00 . A A . 81 LYS HG3 1 1
1 1249 1 1 81 LYS HZ1 H 11.059 -8.047 1.416 1.00 . A A . 81 LYS HZ1 1 1
1 1250 1 1 81 LYS HZ2 H 11.776 -7.101 0.211 1.00 . A A . 81 LYS HZ2 1 1
1 1251 1 1 81 LYS HZ3 H 10.571 -8.217 -0.195 1.00 . A A . 81 LYS HZ3 1 1
1 1252 1 1 81 LYS N N 5.217 -8.649 -0.098 1.00 . A A . 81 LYS N 1 1
1 1253 1 1 81 LYS NZ N 10.886 -7.537 0.526 1.00 . A A . 81 LYS NZ 1 1
1 1254 1 1 81 LYS O O 3.420 -6.583 -2.203 1.00 . A A . 81 LYS O 1 1
1 1255 1 1 82 GLU C C 2.104 -8.368 -3.677 1.00 . A A . 82 GLU C 1 1
1 1256 1 1 82 GLU CA C 3.560 -8.681 -4.009 1.00 . A A . 82 GLU CA 1 1
1 1257 1 1 82 GLU CB C 3.678 -10.112 -4.538 1.00 . A A . 82 GLU CB 1 1
1 1258 1 1 82 GLU CD C 5.252 -9.859 -6.498 1.00 . A A . 82 GLU CD 1 1
1 1259 1 1 82 GLU CG C 5.047 -10.438 -5.111 1.00 . A A . 82 GLU CG 1 1
1 1260 1 1 82 GLU H H 5.104 -9.167 -2.643 1.00 . A A . 82 GLU H 1 1
1 1261 1 1 82 GLU HA H 3.899 -7.996 -4.771 1.00 . A A . 82 GLU HA 1 1
1 1262 1 1 82 GLU HB2 H 3.476 -10.800 -3.730 1.00 . A A . 82 GLU HB2 1 1
1 1263 1 1 82 GLU HB3 H 2.942 -10.257 -5.315 1.00 . A A . 82 GLU HB3 1 1
1 1264 1 1 82 GLU HG2 H 5.804 -10.035 -4.455 1.00 . A A . 82 GLU HG2 1 1
1 1265 1 1 82 GLU HG3 H 5.154 -11.511 -5.166 1.00 . A A . 82 GLU HG3 1 1
1 1266 1 1 82 GLU N N 4.410 -8.502 -2.837 1.00 . A A . 82 GLU N 1 1
1 1267 1 1 82 GLU O O 1.397 -7.746 -4.469 1.00 . A A . 82 GLU O 1 1
1 1268 1 1 82 GLU OE1 O 4.602 -10.345 -7.446 1.00 . A A . 82 GLU OE1 1 1
1 1269 1 1 82 GLU OE2 O 6.063 -8.919 -6.634 1.00 . A A . 82 GLU OE2 1 1
1 1270 1 1 83 ALA C C 0.143 -7.186 -1.445 1.00 . A A . 83 ALA C 1 1
1 1271 1 1 83 ALA CA C 0.293 -8.571 -2.065 1.00 . A A . 83 ALA CA 1 1
1 1272 1 1 83 ALA CB C -0.136 -9.644 -1.075 1.00 . A A . 83 ALA CB 1 1
1 1273 1 1 83 ALA H H 2.275 -9.296 -1.915 1.00 . A A . 83 ALA H 1 1
1 1274 1 1 83 ALA HA H -0.350 -8.638 -2.931 1.00 . A A . 83 ALA HA 1 1
1 1275 1 1 83 ALA HB1 H -1.109 -9.396 -0.676 1.00 . A A . 83 ALA HB1 1 1
1 1276 1 1 83 ALA HB2 H -0.183 -10.598 -1.577 1.00 . A A . 83 ALA HB2 1 1
1 1277 1 1 83 ALA HB3 H 0.581 -9.695 -0.268 1.00 . A A . 83 ALA HB3 1 1
1 1278 1 1 83 ALA N N 1.664 -8.805 -2.502 1.00 . A A . 83 ALA N 1 1
1 1279 1 1 83 ALA O O -0.867 -6.512 -1.644 1.00 . A A . 83 ALA O 1 1
1 1280 1 1 84 ALA C C 0.787 -4.360 -1.040 1.00 . A A . 84 ALA C 1 1
1 1281 1 1 84 ALA CA C 1.137 -5.461 -0.045 1.00 . A A . 84 ALA CA 1 1
1 1282 1 1 84 ALA CB C 2.482 -5.177 0.608 1.00 . A A . 84 ALA CB 1 1
1 1283 1 1 84 ALA H H 1.935 -7.349 -0.572 1.00 . A A . 84 ALA H 1 1
1 1284 1 1 84 ALA HA H 0.385 -5.484 0.730 1.00 . A A . 84 ALA HA 1 1
1 1285 1 1 84 ALA HB1 H 3.275 -5.421 -0.083 1.00 . A A . 84 ALA HB1 1 1
1 1286 1 1 84 ALA HB2 H 2.541 -4.131 0.869 1.00 . A A . 84 ALA HB2 1 1
1 1287 1 1 84 ALA HB3 H 2.582 -5.777 1.500 1.00 . A A . 84 ALA HB3 1 1
1 1288 1 1 84 ALA N N 1.156 -6.767 -0.693 1.00 . A A . 84 ALA N 1 1
1 1289 1 1 84 ALA O O -0.088 -3.533 -0.782 1.00 . A A . 84 ALA O 1 1
1 1290 1 1 85 ARG C C -0.201 -3.422 -3.713 1.00 . A A . 85 ARG C 1 1
1 1291 1 1 85 ARG CA C 1.238 -3.353 -3.209 1.00 . A A . 85 ARG CA 1 1
1 1292 1 1 85 ARG CB C 2.208 -3.552 -4.375 1.00 . A A . 85 ARG CB 1 1
1 1293 1 1 85 ARG CD C 4.282 -2.686 -5.500 1.00 . A A . 85 ARG CD 1 1
1 1294 1 1 85 ARG CG C 3.544 -2.855 -4.181 1.00 . A A . 85 ARG CG 1 1
1 1295 1 1 85 ARG CZ C 6.615 -2.821 -6.265 1.00 . A A . 85 ARG CZ 1 1
1 1296 1 1 85 ARG H H 2.160 -5.040 -2.325 1.00 . A A . 85 ARG H 1 1
1 1297 1 1 85 ARG HA H 1.407 -2.380 -2.773 1.00 . A A . 85 ARG HA 1 1
1 1298 1 1 85 ARG HB2 H 2.393 -4.609 -4.499 1.00 . A A . 85 ARG HB2 1 1
1 1299 1 1 85 ARG HB3 H 1.753 -3.166 -5.276 1.00 . A A . 85 ARG HB3 1 1
1 1300 1 1 85 ARG HD2 H 4.078 -3.544 -6.124 1.00 . A A . 85 ARG HD2 1 1
1 1301 1 1 85 ARG HD3 H 3.920 -1.793 -5.988 1.00 . A A . 85 ARG HD3 1 1
1 1302 1 1 85 ARG HE H 6.046 -2.296 -4.426 1.00 . A A . 85 ARG HE 1 1
1 1303 1 1 85 ARG HG2 H 3.372 -1.879 -3.751 1.00 . A A . 85 ARG HG2 1 1
1 1304 1 1 85 ARG HG3 H 4.153 -3.444 -3.511 1.00 . A A . 85 ARG HG3 1 1
1 1305 1 1 85 ARG HH11 H 5.234 -3.291 -7.662 1.00 . A A . 85 ARG HH11 1 1
1 1306 1 1 85 ARG HH12 H 6.882 -3.381 -8.188 1.00 . A A . 85 ARG HH12 1 1
1 1307 1 1 85 ARG HH21 H 8.220 -2.411 -5.106 1.00 . A A . 85 ARG HH21 1 1
1 1308 1 1 85 ARG HH22 H 8.580 -2.882 -6.733 1.00 . A A . 85 ARG HH22 1 1
1 1309 1 1 85 ARG N N 1.475 -4.354 -2.177 1.00 . A A . 85 ARG N 1 1
1 1310 1 1 85 ARG NE N 5.725 -2.572 -5.310 1.00 . A A . 85 ARG NE 1 1
1 1311 1 1 85 ARG NH1 N 6.210 -3.195 -7.470 1.00 . A A . 85 ARG NH1 1 1
1 1312 1 1 85 ARG NH2 N 7.911 -2.694 -6.014 1.00 . A A . 85 ARG NH2 1 1
1 1313 1 1 85 ARG O O -0.845 -2.395 -3.922 1.00 . A A . 85 ARG O 1 1
1 1314 1 1 86 GLN C C -3.073 -4.261 -3.408 1.00 . A A . 86 GLN C 1 1
1 1315 1 1 86 GLN CA C -2.059 -4.843 -4.386 1.00 . A A . 86 GLN CA 1 1
1 1316 1 1 86 GLN CB C -2.332 -6.334 -4.596 1.00 . A A . 86 GLN CB 1 1
1 1317 1 1 86 GLN CD C -3.897 -6.213 -6.576 1.00 . A A . 86 GLN CD 1 1
1 1318 1 1 86 GLN CG C -3.725 -6.628 -5.128 1.00 . A A . 86 GLN CG 1 1
1 1319 1 1 86 GLN H H -0.134 -5.420 -3.721 1.00 . A A . 86 GLN H 1 1
1 1320 1 1 86 GLN HA H -2.156 -4.332 -5.332 1.00 . A A . 86 GLN HA 1 1
1 1321 1 1 86 GLN HB2 H -1.611 -6.724 -5.299 1.00 . A A . 86 GLN HB2 1 1
1 1322 1 1 86 GLN HB3 H -2.215 -6.845 -3.652 1.00 . A A . 86 GLN HB3 1 1
1 1323 1 1 86 GLN HE21 H -4.534 -4.417 -6.011 1.00 . A A . 86 GLN HE21 1 1
1 1324 1 1 86 GLN HE22 H -4.464 -4.687 -7.716 1.00 . A A . 86 GLN HE22 1 1
1 1325 1 1 86 GLN HG2 H -3.909 -7.689 -5.049 1.00 . A A . 86 GLN HG2 1 1
1 1326 1 1 86 GLN HG3 H -4.446 -6.093 -4.527 1.00 . A A . 86 GLN HG3 1 1
1 1327 1 1 86 GLN N N -0.697 -4.640 -3.906 1.00 . A A . 86 GLN N 1 1
1 1328 1 1 86 GLN NE2 N -4.344 -4.982 -6.790 1.00 . A A . 86 GLN NE2 1 1
1 1329 1 1 86 GLN O O -4.092 -3.703 -3.814 1.00 . A A . 86 GLN O 1 1
1 1330 1 1 86 GLN OE1 O -3.631 -6.992 -7.492 1.00 . A A . 86 GLN OE1 1 1
1 1331 1 1 87 ASN C C -3.642 -2.359 -1.039 1.00 . A A . 87 ASN C 1 1
1 1332 1 1 87 ASN CA C -3.676 -3.883 -1.080 1.00 . A A . 87 ASN CA 1 1
1 1333 1 1 87 ASN CB C -3.282 -4.451 0.285 1.00 . A A . 87 ASN CB 1 1
1 1334 1 1 87 ASN CG C -3.586 -5.932 0.405 1.00 . A A . 87 ASN CG 1 1
1 1335 1 1 87 ASN H H -1.960 -4.850 -1.855 1.00 . A A . 87 ASN H 1 1
1 1336 1 1 87 ASN HA H -4.680 -4.203 -1.317 1.00 . A A . 87 ASN HA 1 1
1 1337 1 1 87 ASN HB2 H -2.221 -4.308 0.435 1.00 . A A . 87 ASN HB2 1 1
1 1338 1 1 87 ASN HB3 H -3.824 -3.926 1.057 1.00 . A A . 87 ASN HB3 1 1
1 1339 1 1 87 ASN HD21 H -1.678 -6.376 0.062 1.00 . A A . 87 ASN HD21 1 1
1 1340 1 1 87 ASN HD22 H -2.730 -7.724 0.318 1.00 . A A . 87 ASN HD22 1 1
1 1341 1 1 87 ASN N N -2.788 -4.395 -2.117 1.00 . A A . 87 ASN N 1 1
1 1342 1 1 87 ASN ND2 N -2.561 -6.761 0.246 1.00 . A A . 87 ASN ND2 1 1
1 1343 1 1 87 ASN O O -4.678 -1.707 -0.900 1.00 . A A . 87 ASN O 1 1
1 1344 1 1 87 ASN OD1 O -4.729 -6.325 0.639 1.00 . A A . 87 ASN OD1 1 1
1 1345 1 1 88 TYR C C -3.109 0.318 -2.225 1.00 . A A . 88 TYR C 1 1
1 1346 1 1 88 TYR CA C -2.275 -0.348 -1.134 1.00 . A A . 88 TYR CA 1 1
1 1347 1 1 88 TYR CB C -0.800 0.016 -1.311 1.00 . A A . 88 TYR CB 1 1
1 1348 1 1 88 TYR CD1 C -1.064 2.449 -1.936 1.00 . A A . 88 TYR CD1 1 1
1 1349 1 1 88 TYR CD2 C 0.318 1.910 -0.070 1.00 . A A . 88 TYR CD2 1 1
1 1350 1 1 88 TYR CE1 C -0.801 3.792 -1.749 1.00 . A A . 88 TYR CE1 1 1
1 1351 1 1 88 TYR CE2 C 0.585 3.252 0.126 1.00 . A A . 88 TYR CE2 1 1
1 1352 1 1 88 TYR CG C -0.510 1.486 -1.102 1.00 . A A . 88 TYR CG 1 1
1 1353 1 1 88 TYR CZ C 0.024 4.188 -0.717 1.00 . A A . 88 TYR CZ 1 1
1 1354 1 1 88 TYR H H -1.656 -2.368 -1.267 1.00 . A A . 88 TYR H 1 1
1 1355 1 1 88 TYR HA H -2.611 0.009 -0.172 1.00 . A A . 88 TYR HA 1 1
1 1356 1 1 88 TYR HB2 H -0.210 -0.542 -0.600 1.00 . A A . 88 TYR HB2 1 1
1 1357 1 1 88 TYR HB3 H -0.489 -0.244 -2.312 1.00 . A A . 88 TYR HB3 1 1
1 1358 1 1 88 TYR HD1 H -1.710 2.135 -2.743 1.00 . A A . 88 TYR HD1 1 1
1 1359 1 1 88 TYR HD2 H 0.756 1.174 0.589 1.00 . A A . 88 TYR HD2 1 1
1 1360 1 1 88 TYR HE1 H -1.240 4.526 -2.409 1.00 . A A . 88 TYR HE1 1 1
1 1361 1 1 88 TYR HE2 H 1.231 3.563 0.934 1.00 . A A . 88 TYR HE2 1 1
1 1362 1 1 88 TYR HH H -0.524 5.981 -0.289 1.00 . A A . 88 TYR HH 1 1
1 1363 1 1 88 TYR N N -2.445 -1.796 -1.160 1.00 . A A . 88 TYR N 1 1
1 1364 1 1 88 TYR O O -3.901 1.220 -1.953 1.00 . A A . 88 TYR O 1 1
1 1365 1 1 88 TYR OH O 0.287 5.526 -0.527 1.00 . A A . 88 TYR OH 1 1
1 1366 1 1 89 VAL C C -5.151 0.118 -4.476 1.00 . A A . 89 VAL C 1 1
1 1367 1 1 89 VAL CA C -3.660 0.414 -4.594 1.00 . A A . 89 VAL CA 1 1
1 1368 1 1 89 VAL CB C -3.139 -0.151 -5.928 1.00 . A A . 89 VAL CB 1 1
1 1369 1 1 89 VAL CG1 C -1.740 0.370 -6.219 1.00 . A A . 89 VAL CG1 1 1
1 1370 1 1 89 VAL CG2 C -3.157 -1.672 -5.906 1.00 . A A . 89 VAL CG2 1 1
1 1371 1 1 89 VAL H H -2.279 -0.856 -3.615 1.00 . A A . 89 VAL H 1 1
1 1372 1 1 89 VAL HA H -3.515 1.485 -4.599 1.00 . A A . 89 VAL HA 1 1
1 1373 1 1 89 VAL HB H -3.795 0.184 -6.718 1.00 . A A . 89 VAL HB 1 1
1 1374 1 1 89 VAL HG11 H -1.635 1.365 -5.812 1.00 . A A . 89 VAL HG11 1 1
1 1375 1 1 89 VAL HG12 H -1.010 -0.284 -5.765 1.00 . A A . 89 VAL HG12 1 1
1 1376 1 1 89 VAL HG13 H -1.582 0.401 -7.287 1.00 . A A . 89 VAL HG13 1 1
1 1377 1 1 89 VAL HG21 H -4.078 -2.026 -6.342 1.00 . A A . 89 VAL HG21 1 1
1 1378 1 1 89 VAL HG22 H -2.320 -2.050 -6.475 1.00 . A A . 89 VAL HG22 1 1
1 1379 1 1 89 VAL HG23 H -3.084 -2.018 -4.886 1.00 . A A . 89 VAL HG23 1 1
1 1380 1 1 89 VAL N N -2.925 -0.135 -3.461 1.00 . A A . 89 VAL N 1 1
1 1381 1 1 89 VAL O O -5.987 0.999 -4.678 1.00 . A A . 89 VAL O 1 1
1 1382 1 1 90 ASP C C -7.634 -0.567 -3.113 1.00 . A A . 90 ASP C 1 1
1 1383 1 1 90 ASP CA C -6.868 -1.541 -4.003 1.00 . A A . 90 ASP CA 1 1
1 1384 1 1 90 ASP CB C -6.944 -2.952 -3.418 1.00 . A A . 90 ASP CB 1 1
1 1385 1 1 90 ASP CG C -8.252 -3.210 -2.696 1.00 . A A . 90 ASP CG 1 1
1 1386 1 1 90 ASP H H -4.765 -1.785 -4.001 1.00 . A A . 90 ASP H 1 1
1 1387 1 1 90 ASP HA H -7.318 -1.543 -4.984 1.00 . A A . 90 ASP HA 1 1
1 1388 1 1 90 ASP HB2 H -6.848 -3.672 -4.219 1.00 . A A . 90 ASP HB2 1 1
1 1389 1 1 90 ASP HB3 H -6.134 -3.089 -2.718 1.00 . A A . 90 ASP HB3 1 1
1 1390 1 1 90 ASP N N -5.477 -1.128 -4.149 1.00 . A A . 90 ASP N 1 1
1 1391 1 1 90 ASP O O -8.852 -0.430 -3.229 1.00 . A A . 90 ASP O 1 1
1 1392 1 1 90 ASP OD1 O -9.266 -3.468 -3.379 1.00 . A A . 90 ASP OD1 1 1
1 1393 1 1 90 ASP OD2 O -8.261 -3.155 -1.449 1.00 . A A . 90 ASP OD2 1 1
1 1394 1 1 91 LEU C C -7.725 2.417 -2.000 1.00 . A A . 91 LEU C 1 1
1 1395 1 1 91 LEU CA C -7.523 1.070 -1.315 1.00 . A A . 91 LEU CA 1 1
1 1396 1 1 91 LEU CB C -6.655 1.244 -0.067 1.00 . A A . 91 LEU CB 1 1
1 1397 1 1 91 LEU CD1 C -7.101 3.583 0.716 1.00 . A A . 91 LEU CD1 1 1
1 1398 1 1 91 LEU CD2 C -8.710 1.751 1.277 1.00 . A A . 91 LEU CD2 1 1
1 1399 1 1 91 LEU CG C -7.248 2.106 1.048 1.00 . A A . 91 LEU CG 1 1
1 1400 1 1 91 LEU H H -5.945 -0.043 -2.180 1.00 . A A . 91 LEU H 1 1
1 1401 1 1 91 LEU HA H -8.487 0.681 -1.021 1.00 . A A . 91 LEU HA 1 1
1 1402 1 1 91 LEU HB2 H -6.461 0.264 0.340 1.00 . A A . 91 LEU HB2 1 1
1 1403 1 1 91 LEU HB3 H -5.722 1.695 -0.375 1.00 . A A . 91 LEU HB3 1 1
1 1404 1 1 91 LEU HD11 H -7.805 3.850 -0.057 1.00 . A A . 91 LEU HD11 1 1
1 1405 1 1 91 LEU HD12 H -6.096 3.776 0.371 1.00 . A A . 91 LEU HD12 1 1
1 1406 1 1 91 LEU HD13 H -7.297 4.172 1.601 1.00 . A A . 91 LEU HD13 1 1
1 1407 1 1 91 LEU HD21 H -8.847 0.689 1.140 1.00 . A A . 91 LEU HD21 1 1
1 1408 1 1 91 LEU HD22 H -9.325 2.288 0.569 1.00 . A A . 91 LEU HD22 1 1
1 1409 1 1 91 LEU HD23 H -8.994 2.026 2.282 1.00 . A A . 91 LEU HD23 1 1
1 1410 1 1 91 LEU HG H -6.709 1.916 1.966 1.00 . A A . 91 LEU HG 1 1
1 1411 1 1 91 LEU N N -6.912 0.108 -2.225 1.00 . A A . 91 LEU N 1 1
1 1412 1 1 91 LEU O O -8.853 2.887 -2.150 1.00 . A A . 91 LEU O 1 1
1 1413 1 1 92 VAL C C -7.765 4.342 -4.160 1.00 . A A . 92 VAL C 1 1
1 1414 1 1 92 VAL CA C -6.679 4.326 -3.090 1.00 . A A . 92 VAL CA 1 1
1 1415 1 1 92 VAL CB C -5.328 4.678 -3.741 1.00 . A A . 92 VAL CB 1 1
1 1416 1 1 92 VAL CG1 C -5.409 6.024 -4.445 1.00 . A A . 92 VAL CG1 1 1
1 1417 1 1 92 VAL CG2 C -4.219 4.679 -2.699 1.00 . A A . 92 VAL CG2 1 1
1 1418 1 1 92 VAL H H -5.753 2.609 -2.269 1.00 . A A . 92 VAL H 1 1
1 1419 1 1 92 VAL HA H -6.905 5.079 -2.349 1.00 . A A . 92 VAL HA 1 1
1 1420 1 1 92 VAL HB H -5.099 3.924 -4.479 1.00 . A A . 92 VAL HB 1 1
1 1421 1 1 92 VAL HG11 H -4.895 5.965 -5.393 1.00 . A A . 92 VAL HG11 1 1
1 1422 1 1 92 VAL HG12 H -6.445 6.282 -4.611 1.00 . A A . 92 VAL HG12 1 1
1 1423 1 1 92 VAL HG13 H -4.944 6.781 -3.830 1.00 . A A . 92 VAL HG13 1 1
1 1424 1 1 92 VAL HG21 H -4.610 5.037 -1.759 1.00 . A A . 92 VAL HG21 1 1
1 1425 1 1 92 VAL HG22 H -3.843 3.673 -2.573 1.00 . A A . 92 VAL HG22 1 1
1 1426 1 1 92 VAL HG23 H -3.418 5.324 -3.026 1.00 . A A . 92 VAL HG23 1 1
1 1427 1 1 92 VAL N N -6.623 3.034 -2.417 1.00 . A A . 92 VAL N 1 1
1 1428 1 1 92 VAL O O -8.431 5.356 -4.367 1.00 . A A . 92 VAL O 1 1
1 1429 1 1 93 SER C C -10.351 3.137 -5.301 1.00 . A A . 93 SER C 1 1
1 1430 1 1 93 SER CA C -8.943 3.096 -5.887 1.00 . A A . 93 SER CA 1 1
1 1431 1 1 93 SER CB C -8.743 1.798 -6.673 1.00 . A A . 93 SER CB 1 1
1 1432 1 1 93 SER H H -7.377 2.437 -4.624 1.00 . A A . 93 SER H 1 1
1 1433 1 1 93 SER HA H -8.820 3.934 -6.557 1.00 . A A . 93 SER HA 1 1
1 1434 1 1 93 SER HB2 H -7.689 1.577 -6.734 1.00 . A A . 93 SER HB2 1 1
1 1435 1 1 93 SER HB3 H -9.252 0.992 -6.164 1.00 . A A . 93 SER HB3 1 1
1 1436 1 1 93 SER HG H -9.576 1.053 -8.282 1.00 . A A . 93 SER HG 1 1
1 1437 1 1 93 SER N N -7.939 3.211 -4.836 1.00 . A A . 93 SER N 1 1
1 1438 1 1 93 SER O O -11.288 3.616 -5.940 1.00 . A A . 93 SER O 1 1
1 1439 1 1 93 SER OG O -9.264 1.911 -7.986 1.00 . A A . 93 SER OG 1 1
1 1440 1 1 94 SER C C -12.259 4.021 -3.088 1.00 . A A . 94 SER C 1 1
1 1441 1 1 94 SER CA C -11.785 2.606 -3.407 1.00 . A A . 94 SER CA 1 1
1 1442 1 1 94 SER CB C -11.699 1.782 -2.121 1.00 . A A . 94 SER CB 1 1
1 1443 1 1 94 SER H H -9.707 2.264 -3.622 1.00 . A A . 94 SER H 1 1
1 1444 1 1 94 SER HA H -12.497 2.143 -4.074 1.00 . A A . 94 SER HA 1 1
1 1445 1 1 94 SER HB2 H -11.249 0.826 -2.338 1.00 . A A . 94 SER HB2 1 1
1 1446 1 1 94 SER HB3 H -11.092 2.310 -1.399 1.00 . A A . 94 SER HB3 1 1
1 1447 1 1 94 SER HG H -13.644 1.600 -2.263 1.00 . A A . 94 SER HG 1 1
1 1448 1 1 94 SER N N -10.492 2.631 -4.080 1.00 . A A . 94 SER N 1 1
1 1449 1 1 94 SER O O -13.449 4.324 -3.178 1.00 . A A . 94 SER O 1 1
1 1450 1 1 94 SER OG O -12.985 1.567 -1.566 1.00 . A A . 94 SER OG 1 1
1 1451 1 1 95 LEU C C -12.102 7.031 -3.618 1.00 . A A . 95 LEU C 1 1
1 1452 1 1 95 LEU CA C -11.639 6.266 -2.382 1.00 . A A . 95 LEU CA 1 1
1 1453 1 1 95 LEU CB C -10.421 6.958 -1.766 1.00 . A A . 95 LEU CB 1 1
1 1454 1 1 95 LEU CD1 C -8.516 6.808 -0.144 1.00 . A A . 95 LEU CD1 1 1
1 1455 1 1 95 LEU CD2 C -10.866 6.958 0.701 1.00 . A A . 95 LEU CD2 1 1
1 1456 1 1 95 LEU CG C -9.966 6.429 -0.406 1.00 . A A . 95 LEU CG 1 1
1 1457 1 1 95 LEU H H -10.389 4.582 -2.662 1.00 . A A . 95 LEU H 1 1
1 1458 1 1 95 LEU HA H -12.441 6.256 -1.659 1.00 . A A . 95 LEU HA 1 1
1 1459 1 1 95 LEU HB2 H -9.598 6.851 -2.455 1.00 . A A . 95 LEU HB2 1 1
1 1460 1 1 95 LEU HB3 H -10.660 8.006 -1.652 1.00 . A A . 95 LEU HB3 1 1
1 1461 1 1 95 LEU HD11 H -8.065 6.076 0.509 1.00 . A A . 95 LEU HD11 1 1
1 1462 1 1 95 LEU HD12 H -8.478 7.780 0.324 1.00 . A A . 95 LEU HD12 1 1
1 1463 1 1 95 LEU HD13 H -7.977 6.838 -1.080 1.00 . A A . 95 LEU HD13 1 1
1 1464 1 1 95 LEU HD21 H -10.432 7.854 1.119 1.00 . A A . 95 LEU HD21 1 1
1 1465 1 1 95 LEU HD22 H -10.962 6.210 1.475 1.00 . A A . 95 LEU HD22 1 1
1 1466 1 1 95 LEU HD23 H -11.840 7.185 0.295 1.00 . A A . 95 LEU HD23 1 1
1 1467 1 1 95 LEU HG H -10.033 5.349 -0.406 1.00 . A A . 95 LEU HG 1 1
1 1468 1 1 95 LEU N N -11.319 4.882 -2.715 1.00 . A A . 95 LEU N 1 1
1 1469 1 1 95 LEU O O -13.124 7.716 -3.590 1.00 . A A . 95 LEU O 1 1
1 1470 1 1 96 SER C C -12.571 6.717 -6.822 1.00 . A A . 96 SER C 1 1
1 1471 1 1 96 SER CA C -11.674 7.589 -5.948 1.00 . A A . 96 SER CA 1 1
1 1472 1 1 96 SER CB C -10.398 7.952 -6.710 1.00 . A A . 96 SER CB 1 1
1 1473 1 1 96 SER H H -10.539 6.347 -4.662 1.00 . A A . 96 SER H 1 1
1 1474 1 1 96 SER HA H -12.204 8.496 -5.700 1.00 . A A . 96 SER HA 1 1
1 1475 1 1 96 SER HB2 H -9.670 7.164 -6.585 1.00 . A A . 96 SER HB2 1 1
1 1476 1 1 96 SER HB3 H -10.628 8.065 -7.760 1.00 . A A . 96 SER HB3 1 1
1 1477 1 1 96 SER HG H -10.103 9.295 -5.315 1.00 . A A . 96 SER HG 1 1
1 1478 1 1 96 SER N N -11.343 6.908 -4.702 1.00 . A A . 96 SER N 1 1
1 1479 1 1 96 SER O O -12.279 5.550 -7.086 1.00 . A A . 96 SER O 1 1
1 1480 1 1 96 SER OG O -9.844 9.165 -6.230 1.00 . A A . 96 SER OG 1 1
1 1481 1 1 97 PRO C C -14.103 6.319 -9.529 1.00 . A A . 97 PRO C 1 1
1 1482 1 1 97 PRO CA C -14.653 6.591 -8.133 1.00 . A A . 97 PRO CA 1 1
1 1483 1 1 97 PRO CB C -15.837 7.558 -8.204 1.00 . A A . 97 PRO CB 1 1
1 1484 1 1 97 PRO CD C -14.101 8.683 -7.007 1.00 . A A . 97 PRO CD 1 1
1 1485 1 1 97 PRO CG C -15.244 8.903 -7.959 1.00 . A A . 97 PRO CG 1 1
1 1486 1 1 97 PRO HA H -14.972 5.661 -7.686 1.00 . A A . 97 PRO HA 1 1
1 1487 1 1 97 PRO HB2 H -16.295 7.500 -9.182 1.00 . A A . 97 PRO HB2 1 1
1 1488 1 1 97 PRO HB3 H -16.562 7.302 -7.446 1.00 . A A . 97 PRO HB3 1 1
1 1489 1 1 97 PRO HD2 H -13.297 9.372 -7.218 1.00 . A A . 97 PRO HD2 1 1
1 1490 1 1 97 PRO HD3 H -14.434 8.790 -5.985 1.00 . A A . 97 PRO HD3 1 1
1 1491 1 1 97 PRO HG2 H -14.885 9.321 -8.887 1.00 . A A . 97 PRO HG2 1 1
1 1492 1 1 97 PRO HG3 H -15.982 9.553 -7.513 1.00 . A A . 97 PRO HG3 1 1
1 1493 1 1 97 PRO N N -13.690 7.296 -7.282 1.00 . A A . 97 PRO N 1 1
1 1494 1 1 97 PRO O O -14.149 5.189 -10.015 1.00 . A A . 97 PRO O 1 1
1 1495 1 1 98 SER C C -11.531 6.937 -11.453 1.00 . A A . 98 SER C 1 1
1 1496 1 1 98 SER CA C -13.026 7.236 -11.510 1.00 . A A . 98 SER CA 1 1
1 1497 1 1 98 SER CB C -13.271 8.517 -12.310 1.00 . A A . 98 SER CB 1 1
1 1498 1 1 98 SER H H -13.575 8.237 -9.728 1.00 . A A . 98 SER H 1 1
1 1499 1 1 98 SER HA H -13.526 6.414 -12.001 1.00 . A A . 98 SER HA 1 1
1 1500 1 1 98 SER HB2 H -14.296 8.829 -12.179 1.00 . A A . 98 SER HB2 1 1
1 1501 1 1 98 SER HB3 H -12.610 9.293 -11.953 1.00 . A A . 98 SER HB3 1 1
1 1502 1 1 98 SER HG H -13.302 7.423 -13.935 1.00 . A A . 98 SER HG 1 1
1 1503 1 1 98 SER N N -13.582 7.362 -10.168 1.00 . A A . 98 SER N 1 1
1 1504 1 1 98 SER O O -10.801 7.513 -10.645 1.00 . A A . 98 SER O 1 1
1 1505 1 1 98 SER OG O -13.030 8.310 -13.691 1.00 . A A . 98 SER OG 1 1
1 1506 1 1 99 LEU C C -9.377 4.814 -13.602 1.00 . A A . 99 LEU C 1 1
1 1507 1 1 99 LEU CA C -9.673 5.656 -12.364 1.00 . A A . 99 LEU CA 1 1
1 1508 1 1 99 LEU CB C -9.287 4.881 -11.103 1.00 . A A . 99 LEU CB 1 1
1 1509 1 1 99 LEU CD1 C -7.649 4.407 -9.266 1.00 . A A . 99 LEU CD1 1 1
1 1510 1 1 99 LEU CD2 C -6.889 4.395 -11.649 1.00 . A A . 99 LEU CD2 1 1
1 1511 1 1 99 LEU CG C -7.837 5.029 -10.641 1.00 . A A . 99 LEU CG 1 1
1 1512 1 1 99 LEU H H -11.710 5.607 -12.934 1.00 . A A . 99 LEU H 1 1
1 1513 1 1 99 LEU HA H -9.089 6.563 -12.412 1.00 . A A . 99 LEU HA 1 1
1 1514 1 1 99 LEU HB2 H -9.925 5.218 -10.300 1.00 . A A . 99 LEU HB2 1 1
1 1515 1 1 99 LEU HB3 H -9.471 3.833 -11.290 1.00 . A A . 99 LEU HB3 1 1
1 1516 1 1 99 LEU HD11 H -7.976 5.103 -8.508 1.00 . A A . 99 LEU HD11 1 1
1 1517 1 1 99 LEU HD12 H -6.605 4.176 -9.115 1.00 . A A . 99 LEU HD12 1 1
1 1518 1 1 99 LEU HD13 H -8.231 3.500 -9.198 1.00 . A A . 99 LEU HD13 1 1
1 1519 1 1 99 LEU HD21 H -6.314 5.168 -12.136 1.00 . A A . 99 LEU HD21 1 1
1 1520 1 1 99 LEU HD22 H -7.461 3.852 -12.388 1.00 . A A . 99 LEU HD22 1 1
1 1521 1 1 99 LEU HD23 H -6.222 3.717 -11.139 1.00 . A A . 99 LEU HD23 1 1
1 1522 1 1 99 LEU HG H -7.595 6.080 -10.568 1.00 . A A . 99 LEU HG 1 1
1 1523 1 1 99 LEU N N -11.081 6.032 -12.315 1.00 . A A . 99 LEU N 1 1
1 1524 1 1 99 LEU O O -9.982 3.763 -13.808 1.00 . A A . 99 LEU O 1 1
1 1525 1 1 100 GLU C C -6.891 3.631 -15.375 1.00 . A A . 100 GLU C 1 1
1 1526 1 1 100 GLU CA C -8.063 4.573 -15.636 1.00 . A A . 100 GLU CA 1 1
1 1527 1 1 100 GLU CB C -7.697 5.566 -16.741 1.00 . A A . 100 GLU CB 1 1
1 1528 1 1 100 GLU CD C -7.973 5.910 -19.229 1.00 . A A . 100 GLU CD 1 1
1 1529 1 1 100 GLU CG C -7.615 4.937 -18.122 1.00 . A A . 100 GLU CG 1 1
1 1530 1 1 100 GLU H H -7.993 6.128 -14.201 1.00 . A A . 100 GLU H 1 1
1 1531 1 1 100 GLU HA H -8.913 3.989 -15.956 1.00 . A A . 100 GLU HA 1 1
1 1532 1 1 100 GLU HB2 H -8.442 6.347 -16.768 1.00 . A A . 100 GLU HB2 1 1
1 1533 1 1 100 GLU HB3 H -6.737 6.004 -16.511 1.00 . A A . 100 GLU HB3 1 1
1 1534 1 1 100 GLU HG2 H -6.607 4.585 -18.284 1.00 . A A . 100 GLU HG2 1 1
1 1535 1 1 100 GLU HG3 H -8.298 4.101 -18.164 1.00 . A A . 100 GLU HG3 1 1
1 1536 1 1 100 GLU N N -8.440 5.284 -14.420 1.00 . A A . 100 GLU N 1 1
1 1537 1 1 100 GLU O O -5.729 4.021 -15.494 1.00 . A A . 100 GLU O 1 1
1 1538 1 1 100 GLU OE1 O -7.192 6.857 -19.459 1.00 . A A . 100 GLU OE1 1 1
1 1539 1 1 100 GLU OE2 O -9.032 5.725 -19.863 1.00 . A A . 100 GLU OE2 1 1
1 1540 1 1 101 SER C C -5.327 1.124 -15.972 1.00 . A A . 101 SER C 1 1
1 1541 1 1 101 SER CA C -6.178 1.393 -14.735 1.00 . A A . 101 SER CA 1 1
1 1542 1 1 101 SER CB C -6.821 0.092 -14.251 1.00 . A A . 101 SER CB 1 1
1 1543 1 1 101 SER H H -8.149 2.140 -14.940 1.00 . A A . 101 SER H 1 1
1 1544 1 1 101 SER HA H -5.544 1.784 -13.953 1.00 . A A . 101 SER HA 1 1
1 1545 1 1 101 SER HB2 H -7.744 -0.072 -14.787 1.00 . A A . 101 SER HB2 1 1
1 1546 1 1 101 SER HB3 H -6.146 -0.731 -14.437 1.00 . A A . 101 SER HB3 1 1
1 1547 1 1 101 SER HG H -7.963 -0.244 -12.696 1.00 . A A . 101 SER HG 1 1
1 1548 1 1 101 SER N N -7.205 2.390 -15.018 1.00 . A A . 101 SER N 1 1
1 1549 1 1 101 SER O O -5.584 0.184 -16.724 1.00 . A A . 101 SER O 1 1
1 1550 1 1 101 SER OG O -7.103 0.147 -12.864 1.00 . A A . 101 SER OG 1 1
1 1551 1 1 102 SER C C -2.261 0.881 -16.998 1.00 . A A . 102 SER C 1 1
1 1552 1 1 102 SER CA C -3.424 1.813 -17.324 1.00 . A A . 102 SER CA 1 1
1 1553 1 1 102 SER CB C -2.890 3.180 -17.757 1.00 . A A . 102 SER CB 1 1
1 1554 1 1 102 SER H H -4.158 2.688 -15.542 1.00 . A A . 102 SER H 1 1
1 1555 1 1 102 SER HA H -3.996 1.387 -18.134 1.00 . A A . 102 SER HA 1 1
1 1556 1 1 102 SER HB2 H -2.440 3.095 -18.735 1.00 . A A . 102 SER HB2 1 1
1 1557 1 1 102 SER HB3 H -3.706 3.886 -17.797 1.00 . A A . 102 SER HB3 1 1
1 1558 1 1 102 SER HG H -2.127 3.354 -15.961 1.00 . A A . 102 SER HG 1 1
1 1559 1 1 102 SER N N -4.312 1.958 -16.177 1.00 . A A . 102 SER N 1 1
1 1560 1 1 102 SER O O -1.188 1.327 -16.592 1.00 . A A . 102 SER O 1 1
1 1561 1 1 102 SER OG O -1.915 3.659 -16.847 1.00 . A A . 102 SER OG 1 1
1 1562 1 1 103 SER C C -0.695 -1.779 -18.170 1.00 . A A . 103 SER C 1 1
1 1563 1 1 103 SER CA C -1.457 -1.415 -16.900 1.00 . A A . 103 SER CA 1 1
1 1564 1 1 103 SER CB C -2.087 -2.670 -16.292 1.00 . A A . 103 SER CB 1 1
1 1565 1 1 103 SER H H -3.361 -0.711 -17.504 1.00 . A A . 103 SER H 1 1
1 1566 1 1 103 SER HA H -0.766 -0.989 -16.188 1.00 . A A . 103 SER HA 1 1
1 1567 1 1 103 SER HB2 H -2.794 -2.381 -15.529 1.00 . A A . 103 SER HB2 1 1
1 1568 1 1 103 SER HB3 H -2.599 -3.223 -17.066 1.00 . A A . 103 SER HB3 1 1
1 1569 1 1 103 SER HG H -0.734 -3.073 -14.934 1.00 . A A . 103 SER HG 1 1
1 1570 1 1 103 SER N N -2.484 -0.417 -17.178 1.00 . A A . 103 SER N 1 1
1 1571 1 1 103 SER O O -1.143 -2.611 -18.958 1.00 . A A . 103 SER O 1 1
1 1572 1 1 103 SER OG O -1.101 -3.504 -15.709 1.00 . A A . 103 SER OG 1 1
1 1573 1 1 104 GLN C C 2.727 -1.698 -19.134 1.00 . A A . 104 GLN C 1 1
1 1574 1 1 104 GLN CA C 1.285 -1.406 -19.535 1.00 . A A . 104 GLN CA 1 1
1 1575 1 1 104 GLN CB C 1.240 -0.210 -20.487 1.00 . A A . 104 GLN CB 1 1
1 1576 1 1 104 GLN CD C -1.187 0.492 -20.461 1.00 . A A . 104 GLN CD 1 1
1 1577 1 1 104 GLN CG C -0.056 -0.107 -21.274 1.00 . A A . 104 GLN CG 1 1
1 1578 1 1 104 GLN H H 0.764 -0.497 -17.696 1.00 . A A . 104 GLN H 1 1
1 1579 1 1 104 GLN HA H 0.883 -2.271 -20.039 1.00 . A A . 104 GLN HA 1 1
1 1580 1 1 104 GLN HB2 H 1.361 0.697 -19.913 1.00 . A A . 104 GLN HB2 1 1
1 1581 1 1 104 GLN HB3 H 2.056 -0.293 -21.189 1.00 . A A . 104 GLN HB3 1 1
1 1582 1 1 104 GLN HE21 H -2.529 -0.426 -21.604 1.00 . A A . 104 GLN HE21 1 1
1 1583 1 1 104 GLN HE22 H -3.169 0.545 -20.327 1.00 . A A . 104 GLN HE22 1 1
1 1584 1 1 104 GLN HG2 H 0.112 0.515 -22.140 1.00 . A A . 104 GLN HG2 1 1
1 1585 1 1 104 GLN HG3 H -0.347 -1.096 -21.594 1.00 . A A . 104 GLN HG3 1 1
1 1586 1 1 104 GLN N N 0.460 -1.149 -18.360 1.00 . A A . 104 GLN N 1 1
1 1587 1 1 104 GLN NE2 N -2.420 0.172 -20.835 1.00 . A A . 104 GLN NE2 1 1
1 1588 1 1 104 GLN O O 3.225 -1.170 -18.139 1.00 . A A . 104 GLN O 1 1
1 1589 1 1 104 GLN OE1 O -0.954 1.235 -19.506 1.00 . A A . 104 GLN OE1 1 1
1 1590 1 1 105 VAL C C 5.484 -3.380 -20.907 1.00 . A A . 105 VAL C 1 1
1 1591 1 1 105 VAL CA C 4.780 -2.904 -19.641 1.00 . A A . 105 VAL CA 1 1
1 1592 1 1 105 VAL CB C 4.871 -4.008 -18.570 1.00 . A A . 105 VAL CB 1 1
1 1593 1 1 105 VAL CG1 C 3.791 -5.056 -18.791 1.00 . A A . 105 VAL CG1 1 1
1 1594 1 1 105 VAL CG2 C 6.253 -4.645 -18.579 1.00 . A A . 105 VAL CG2 1 1
1 1595 1 1 105 VAL H H 2.943 -2.931 -20.693 1.00 . A A . 105 VAL H 1 1
1 1596 1 1 105 VAL HA H 5.287 -2.027 -19.266 1.00 . A A . 105 VAL HA 1 1
1 1597 1 1 105 VAL HB H 4.711 -3.557 -17.602 1.00 . A A . 105 VAL HB 1 1
1 1598 1 1 105 VAL HG11 H 3.812 -5.383 -19.820 1.00 . A A . 105 VAL HG11 1 1
1 1599 1 1 105 VAL HG12 H 3.969 -5.900 -18.140 1.00 . A A . 105 VAL HG12 1 1
1 1600 1 1 105 VAL HG13 H 2.824 -4.628 -18.570 1.00 . A A . 105 VAL HG13 1 1
1 1601 1 1 105 VAL HG21 H 6.300 -5.391 -19.358 1.00 . A A . 105 VAL HG21 1 1
1 1602 1 1 105 VAL HG22 H 6.999 -3.885 -18.762 1.00 . A A . 105 VAL HG22 1 1
1 1603 1 1 105 VAL HG23 H 6.441 -5.110 -17.623 1.00 . A A . 105 VAL HG23 1 1
1 1604 1 1 105 VAL N N 3.394 -2.542 -19.914 1.00 . A A . 105 VAL N 1 1
1 1605 1 1 105 VAL O O 4.860 -3.961 -21.794 1.00 . A A . 105 VAL O 1 1
1 1606 1 1 106 GLU C C 8.291 -4.853 -21.879 1.00 . A A . 106 GLU C 1 1
1 1607 1 1 106 GLU CA C 7.576 -3.531 -22.141 1.00 . A A . 106 GLU CA 1 1
1 1608 1 1 106 GLU CB C 8.596 -2.447 -22.493 1.00 . A A . 106 GLU CB 1 1
1 1609 1 1 106 GLU CD C 9.109 -0.386 -23.861 1.00 . A A . 106 GLU CD 1 1
1 1610 1 1 106 GLU CG C 8.042 -1.359 -23.397 1.00 . A A . 106 GLU CG 1 1
1 1611 1 1 106 GLU H H 7.228 -2.661 -20.243 1.00 . A A . 106 GLU H 1 1
1 1612 1 1 106 GLU HA H 6.900 -3.660 -22.973 1.00 . A A . 106 GLU HA 1 1
1 1613 1 1 106 GLU HB2 H 8.943 -1.986 -21.580 1.00 . A A . 106 GLU HB2 1 1
1 1614 1 1 106 GLU HB3 H 9.435 -2.908 -22.993 1.00 . A A . 106 GLU HB3 1 1
1 1615 1 1 106 GLU HG2 H 7.597 -1.822 -24.265 1.00 . A A . 106 GLU HG2 1 1
1 1616 1 1 106 GLU HG3 H 7.286 -0.809 -22.856 1.00 . A A . 106 GLU HG3 1 1
1 1617 1 1 106 GLU N N 6.787 -3.128 -20.983 1.00 . A A . 106 GLU N 1 1
1 1618 1 1 106 GLU O O 8.742 -5.135 -20.769 1.00 . A A . 106 GLU O 1 1
1 1619 1 1 106 GLU OE1 O 9.899 0.078 -23.013 1.00 . A A . 106 GLU OE1 1 1
1 1620 1 1 106 GLU OE2 O 9.153 -0.090 -25.074 1.00 . A A . 106 GLU OE2 1 1
1 1621 1 1 107 PRO C C 10.567 -6.867 -22.655 1.00 . A A . 107 PRO C 1 1
1 1622 1 1 107 PRO CA C 9.058 -6.991 -22.835 1.00 . A A . 107 PRO CA 1 1
1 1623 1 1 107 PRO CB C 8.732 -7.647 -24.180 1.00 . A A . 107 PRO CB 1 1
1 1624 1 1 107 PRO CD C 7.884 -5.414 -24.279 1.00 . A A . 107 PRO CD 1 1
1 1625 1 1 107 PRO CG C 8.497 -6.507 -25.110 1.00 . A A . 107 PRO CG 1 1
1 1626 1 1 107 PRO HA H 8.648 -7.587 -22.034 1.00 . A A . 107 PRO HA 1 1
1 1627 1 1 107 PRO HB2 H 9.568 -8.253 -24.499 1.00 . A A . 107 PRO HB2 1 1
1 1628 1 1 107 PRO HB3 H 7.851 -8.263 -24.080 1.00 . A A . 107 PRO HB3 1 1
1 1629 1 1 107 PRO HD2 H 8.211 -4.446 -24.629 1.00 . A A . 107 PRO HD2 1 1
1 1630 1 1 107 PRO HD3 H 6.806 -5.482 -24.302 1.00 . A A . 107 PRO HD3 1 1
1 1631 1 1 107 PRO HG2 H 9.435 -6.177 -25.531 1.00 . A A . 107 PRO HG2 1 1
1 1632 1 1 107 PRO HG3 H 7.817 -6.808 -25.894 1.00 . A A . 107 PRO HG3 1 1
1 1633 1 1 107 PRO N N 8.398 -5.685 -22.926 1.00 . A A . 107 PRO N 1 1
1 1634 1 1 107 PRO O O 11.208 -7.752 -22.090 1.00 . A A . 107 PRO O 1 1
1 1635 1 1 108 GLY C C 13.369 -6.640 -23.679 1.00 . A A . 108 GLY C 1 1
1 1636 1 1 108 GLY CA C 12.557 -5.544 -23.018 1.00 . A A . 108 GLY CA 1 1
1 1637 1 1 108 GLY H H 10.566 -5.091 -23.578 1.00 . A A . 108 GLY H 1 1
1 1638 1 1 108 GLY HA2 H 12.805 -4.599 -23.479 1.00 . A A . 108 GLY HA2 1 1
1 1639 1 1 108 GLY HA3 H 12.817 -5.501 -21.971 1.00 . A A . 108 GLY HA3 1 1
1 1640 1 1 108 GLY N N 11.127 -5.763 -23.137 1.00 . A A . 108 GLY N 1 1
1 1641 1 1 108 GLY O O 12.815 -7.528 -24.329 1.00 . A A . 108 GLY O 1 1
1 1642 1 1 109 THR C C 16.671 -7.979 -23.124 1.00 . A A . 109 THR C 1 1
1 1643 1 1 109 THR CA C 15.576 -7.573 -24.104 1.00 . A A . 109 THR CA 1 1
1 1644 1 1 109 THR CB C 16.229 -7.048 -25.397 1.00 . A A . 109 THR CB 1 1
1 1645 1 1 109 THR CG2 C 17.097 -8.119 -26.038 1.00 . A A . 109 THR CG2 1 1
1 1646 1 1 109 THR H H 15.068 -5.848 -22.987 1.00 . A A . 109 THR H 1 1
1 1647 1 1 109 THR HA H 14.987 -8.444 -24.351 1.00 . A A . 109 THR HA 1 1
1 1648 1 1 109 THR HB H 16.852 -6.201 -25.149 1.00 . A A . 109 THR HB 1 1
1 1649 1 1 109 THR HG1 H 15.576 -6.637 -27.211 1.00 . A A . 109 THR HG1 1 1
1 1650 1 1 109 THR HG21 H 17.738 -8.560 -25.289 1.00 . A A . 109 THR HG21 1 1
1 1651 1 1 109 THR HG22 H 17.703 -7.675 -26.814 1.00 . A A . 109 THR HG22 1 1
1 1652 1 1 109 THR HG23 H 16.467 -8.884 -26.467 1.00 . A A . 109 THR HG23 1 1
1 1653 1 1 109 THR N N 14.687 -6.580 -23.516 1.00 . A A . 109 THR N 1 1
1 1654 1 1 109 THR O O 17.551 -7.182 -22.797 1.00 . A A . 109 THR O 1 1
1 1655 1 1 109 THR OG1 O 15.218 -6.630 -26.320 1.00 . A A . 109 THR OG1 1 1
1 1656 1 1 110 ASP C C 18.944 -9.954 -22.406 1.00 . A A . 110 ASP C 1 1
1 1657 1 1 110 ASP CA C 17.601 -9.734 -21.718 1.00 . A A . 110 ASP CA 1 1
1 1658 1 1 110 ASP CB C 17.113 -11.043 -21.095 1.00 . A A . 110 ASP CB 1 1
1 1659 1 1 110 ASP CG C 17.755 -11.319 -19.750 1.00 . A A . 110 ASP CG 1 1
1 1660 1 1 110 ASP H H 15.887 -9.810 -22.958 1.00 . A A . 110 ASP H 1 1
1 1661 1 1 110 ASP HA H 17.727 -9.000 -20.937 1.00 . A A . 110 ASP HA 1 1
1 1662 1 1 110 ASP HB2 H 16.042 -10.992 -20.958 1.00 . A A . 110 ASP HB2 1 1
1 1663 1 1 110 ASP HB3 H 17.348 -11.861 -21.761 1.00 . A A . 110 ASP HB3 1 1
1 1664 1 1 110 ASP N N 16.612 -9.222 -22.660 1.00 . A A . 110 ASP N 1 1
1 1665 1 1 110 ASP O O 19.020 -10.024 -23.633 1.00 . A A . 110 ASP O 1 1
1 1666 1 1 110 ASP OD1 O 18.003 -10.351 -19.001 1.00 . A A . 110 ASP OD1 1 1
1 1667 1 1 110 ASP OD2 O 18.009 -12.503 -19.446 1.00 . A A . 110 ASP OD2 1 1
1 1668 1 1 111 SER C C 21.784 -11.716 -21.958 1.00 . A A . 111 SER C 1 1
1 1669 1 1 111 SER CA C 21.344 -10.266 -22.141 1.00 . A A . 111 SER CA 1 1
1 1670 1 1 111 SER CB C 22.338 -9.329 -21.453 1.00 . A A . 111 SER CB 1 1
1 1671 1 1 111 SER H H 19.877 -9.995 -20.638 1.00 . A A . 111 SER H 1 1
1 1672 1 1 111 SER HA H 21.320 -10.040 -23.197 1.00 . A A . 111 SER HA 1 1
1 1673 1 1 111 SER HB2 H 22.105 -8.308 -21.714 1.00 . A A . 111 SER HB2 1 1
1 1674 1 1 111 SER HB3 H 22.265 -9.453 -20.383 1.00 . A A . 111 SER HB3 1 1
1 1675 1 1 111 SER HG H 23.953 -8.957 -22.499 1.00 . A A . 111 SER HG 1 1
1 1676 1 1 111 SER N N 20.002 -10.060 -21.608 1.00 . A A . 111 SER N 1 1
1 1677 1 1 111 SER O O 21.404 -12.374 -20.990 1.00 . A A . 111 SER O 1 1
1 1678 1 1 111 SER OG O 23.667 -9.611 -21.856 1.00 . A A . 111 SER OG 1 1
1 1679 1 1 112 GLY C C 24.359 -13.694 -22.036 1.00 . A A . 112 GLY C 1 1
1 1680 1 1 112 GLY CA C 23.068 -13.574 -22.821 1.00 . A A . 112 GLY CA 1 1
1 1681 1 1 112 GLY H H 22.859 -11.635 -23.645 1.00 . A A . 112 GLY H 1 1
1 1682 1 1 112 GLY HA2 H 22.313 -14.183 -22.346 1.00 . A A . 112 GLY HA2 1 1
1 1683 1 1 112 GLY HA3 H 23.234 -13.941 -23.823 1.00 . A A . 112 GLY HA3 1 1
1 1684 1 1 112 GLY N N 22.588 -12.206 -22.896 1.00 . A A . 112 GLY N 1 1
1 1685 1 1 112 GLY O O 25.177 -12.774 -22.001 1.00 . A A . 112 GLY O 1 1
1 1686 1 1 113 PRO C C 27.004 -15.271 -21.446 1.00 . A A . 113 PRO C 1 1
1 1687 1 1 113 PRO CA C 25.755 -15.114 -20.585 1.00 . A A . 113 PRO CA 1 1
1 1688 1 1 113 PRO CB C 25.426 -16.430 -19.875 1.00 . A A . 113 PRO CB 1 1
1 1689 1 1 113 PRO CD C 23.624 -15.990 -21.384 1.00 . A A . 113 PRO CD 1 1
1 1690 1 1 113 PRO CG C 24.428 -17.097 -20.758 1.00 . A A . 113 PRO CG 1 1
1 1691 1 1 113 PRO HA H 25.921 -14.339 -19.851 1.00 . A A . 113 PRO HA 1 1
1 1692 1 1 113 PRO HB2 H 26.324 -17.022 -19.775 1.00 . A A . 113 PRO HB2 1 1
1 1693 1 1 113 PRO HB3 H 25.013 -16.223 -18.899 1.00 . A A . 113 PRO HB3 1 1
1 1694 1 1 113 PRO HD2 H 23.337 -16.256 -22.390 1.00 . A A . 113 PRO HD2 1 1
1 1695 1 1 113 PRO HD3 H 22.752 -15.773 -20.785 1.00 . A A . 113 PRO HD3 1 1
1 1696 1 1 113 PRO HG2 H 24.935 -17.669 -21.520 1.00 . A A . 113 PRO HG2 1 1
1 1697 1 1 113 PRO HG3 H 23.788 -17.737 -20.169 1.00 . A A . 113 PRO HG3 1 1
1 1698 1 1 113 PRO N N 24.556 -14.851 -21.386 1.00 . A A . 113 PRO N 1 1
1 1699 1 1 113 PRO O O 27.306 -16.365 -21.925 1.00 . A A . 113 PRO O 1 1
1 1700 1 1 114 SER C C 30.041 -13.358 -21.787 1.00 . A A . 114 SER C 1 1
1 1701 1 1 114 SER CA C 28.943 -14.189 -22.444 1.00 . A A . 114 SER CA 1 1
1 1702 1 1 114 SER CB C 28.655 -13.656 -23.848 1.00 . A A . 114 SER CB 1 1
1 1703 1 1 114 SER H H 27.435 -13.331 -21.229 1.00 . A A . 114 SER H 1 1
1 1704 1 1 114 SER HA H 29.278 -15.212 -22.518 1.00 . A A . 114 SER HA 1 1
1 1705 1 1 114 SER HB2 H 27.709 -14.045 -24.192 1.00 . A A . 114 SER HB2 1 1
1 1706 1 1 114 SER HB3 H 28.611 -12.576 -23.819 1.00 . A A . 114 SER HB3 1 1
1 1707 1 1 114 SER HG H 30.137 -13.269 -25.070 1.00 . A A . 114 SER HG 1 1
1 1708 1 1 114 SER N N 27.727 -14.173 -21.638 1.00 . A A . 114 SER N 1 1
1 1709 1 1 114 SER O O 29.796 -12.248 -21.314 1.00 . A A . 114 SER O 1 1
1 1710 1 1 114 SER OG O 29.667 -14.047 -24.760 1.00 . A A . 114 SER OG 1 1
1 1711 1 1 115 SER C C 33.512 -13.032 -22.176 1.00 . A A . 115 SER C 1 1
1 1712 1 1 115 SER CA C 32.389 -13.216 -21.160 1.00 . A A . 115 SER CA 1 1
1 1713 1 1 115 SER CB C 32.902 -13.997 -19.949 1.00 . A A . 115 SER CB 1 1
1 1714 1 1 115 SER H H 31.384 -14.792 -22.155 1.00 . A A . 115 SER H 1 1
1 1715 1 1 115 SER HA H 32.052 -12.243 -20.834 1.00 . A A . 115 SER HA 1 1
1 1716 1 1 115 SER HB2 H 32.063 -14.374 -19.385 1.00 . A A . 115 SER HB2 1 1
1 1717 1 1 115 SER HB3 H 33.509 -14.824 -20.289 1.00 . A A . 115 SER HB3 1 1
1 1718 1 1 115 SER HG H 34.391 -13.693 -18.713 1.00 . A A . 115 SER HG 1 1
1 1719 1 1 115 SER N N 31.252 -13.904 -21.762 1.00 . A A . 115 SER N 1 1
1 1720 1 1 115 SER O O 33.660 -13.825 -23.105 1.00 . A A . 115 SER O 1 1
1 1721 1 1 115 SER OG O 33.686 -13.172 -19.105 1.00 . A A . 115 SER OG 1 1
1 1722 1 1 116 GLY C C 36.520 -12.728 -22.774 1.00 . A A . 116 GLY C 1 1
1 1723 1 1 116 GLY CA C 35.404 -11.710 -22.897 1.00 . A A . 116 GLY CA 1 1
1 1724 1 1 116 GLY H H 34.138 -11.381 -21.232 1.00 . A A . 116 GLY H 1 1
1 1725 1 1 116 GLY HA2 H 35.032 -11.720 -23.911 1.00 . A A . 116 GLY HA2 1 1
1 1726 1 1 116 GLY HA3 H 35.802 -10.729 -22.680 1.00 . A A . 116 GLY HA3 1 1
1 1727 1 1 116 GLY N N 34.303 -11.980 -21.990 1.00 . A A . 116 GLY N 1 1
1 1728 1 1 116 GLY O O 37.601 -12.416 -22.275 1.00 . A A . 116 GLY O 1 1
2 1729 1 1 1 GLY C C -35.115 -12.997 -14.908 1.00 . A A . 1 GLY C 1 1
2 1730 1 1 1 GLY CA C -33.800 -13.623 -15.326 1.00 . A A . 1 GLY CA 1 1
2 1731 1 1 1 GLY H1 H -32.149 -12.954 -16.470 1.00 . A A . 1 GLY H1 1 1
2 1732 1 1 1 GLY HA2 H -33.991 -14.613 -15.712 1.00 . A A . 1 GLY HA2 1 1
2 1733 1 1 1 GLY HA3 H -33.160 -13.702 -14.459 1.00 . A A . 1 GLY HA3 1 1
2 1734 1 1 1 GLY N N -33.115 -12.848 -16.344 1.00 . A A . 1 GLY N 1 1
2 1735 1 1 1 GLY O O -36.096 -13.041 -15.651 1.00 . A A . 1 GLY O 1 1
2 1736 1 1 2 SER C C -36.176 -10.264 -13.126 1.00 . A A . 2 SER C 1 1
2 1737 1 1 2 SER CA C -36.344 -11.779 -13.196 1.00 . A A . 2 SER CA 1 1
2 1738 1 1 2 SER CB C -36.679 -12.330 -11.809 1.00 . A A . 2 SER CB 1 1
2 1739 1 1 2 SER H H -34.323 -12.409 -13.169 1.00 . A A . 2 SER H 1 1
2 1740 1 1 2 SER HA H -37.155 -12.009 -13.870 1.00 . A A . 2 SER HA 1 1
2 1741 1 1 2 SER HB2 H -35.870 -12.107 -11.130 1.00 . A A . 2 SER HB2 1 1
2 1742 1 1 2 SER HB3 H -37.588 -11.868 -11.450 1.00 . A A . 2 SER HB3 1 1
2 1743 1 1 2 SER HG H -36.476 -14.133 -11.068 1.00 . A A . 2 SER HG 1 1
2 1744 1 1 2 SER N N -35.137 -12.412 -13.714 1.00 . A A . 2 SER N 1 1
2 1745 1 1 2 SER O O -35.056 -9.753 -13.103 1.00 . A A . 2 SER O 1 1
2 1746 1 1 2 SER OG O -36.866 -13.734 -11.849 1.00 . A A . 2 SER OG 1 1
2 1747 1 1 3 SER C C -37.072 -7.616 -11.596 1.00 . A A . 3 SER C 1 1
2 1748 1 1 3 SER CA C -37.276 -8.095 -13.030 1.00 . A A . 3 SER CA 1 1
2 1749 1 1 3 SER CB C -38.577 -7.519 -13.593 1.00 . A A . 3 SER CB 1 1
2 1750 1 1 3 SER H H -38.160 -10.017 -13.114 1.00 . A A . 3 SER H 1 1
2 1751 1 1 3 SER HA H -36.449 -7.749 -13.633 1.00 . A A . 3 SER HA 1 1
2 1752 1 1 3 SER HB2 H -38.798 -7.992 -14.537 1.00 . A A . 3 SER HB2 1 1
2 1753 1 1 3 SER HB3 H -39.381 -7.710 -12.897 1.00 . A A . 3 SER HB3 1 1
2 1754 1 1 3 SER HG H -39.326 -5.768 -14.052 1.00 . A A . 3 SER HG 1 1
2 1755 1 1 3 SER N N -37.297 -9.551 -13.093 1.00 . A A . 3 SER N 1 1
2 1756 1 1 3 SER O O -38.034 -7.387 -10.864 1.00 . A A . 3 SER O 1 1
2 1757 1 1 3 SER OG O -38.470 -6.121 -13.796 1.00 . A A . 3 SER OG 1 1
2 1758 1 1 4 GLY C C -34.125 -6.394 -9.756 1.00 . A A . 4 GLY C 1 1
2 1759 1 1 4 GLY CA C -35.503 -7.016 -9.857 1.00 . A A . 4 GLY CA 1 1
2 1760 1 1 4 GLY H H -35.085 -7.663 -11.829 1.00 . A A . 4 GLY H 1 1
2 1761 1 1 4 GLY HA2 H -36.239 -6.285 -9.556 1.00 . A A . 4 GLY HA2 1 1
2 1762 1 1 4 GLY HA3 H -35.554 -7.861 -9.186 1.00 . A A . 4 GLY HA3 1 1
2 1763 1 1 4 GLY N N -35.811 -7.466 -11.202 1.00 . A A . 4 GLY N 1 1
2 1764 1 1 4 GLY O O -33.543 -5.990 -10.762 1.00 . A A . 4 GLY O 1 1
2 1765 1 1 5 SER C C -31.265 -6.814 -7.960 1.00 . A A . 5 SER C 1 1
2 1766 1 1 5 SER CA C -32.284 -5.733 -8.306 1.00 . A A . 5 SER CA 1 1
2 1767 1 1 5 SER CB C -32.350 -4.699 -7.180 1.00 . A A . 5 SER CB 1 1
2 1768 1 1 5 SER H H -34.114 -6.654 -7.773 1.00 . A A . 5 SER H 1 1
2 1769 1 1 5 SER HA H -31.975 -5.241 -9.217 1.00 . A A . 5 SER HA 1 1
2 1770 1 1 5 SER HB2 H -31.352 -4.362 -6.946 1.00 . A A . 5 SER HB2 1 1
2 1771 1 1 5 SER HB3 H -32.948 -3.858 -7.502 1.00 . A A . 5 SER HB3 1 1
2 1772 1 1 5 SER HG H -32.781 -6.200 -5.999 1.00 . A A . 5 SER HG 1 1
2 1773 1 1 5 SER N N -33.601 -6.315 -8.536 1.00 . A A . 5 SER N 1 1
2 1774 1 1 5 SER O O -31.624 -7.893 -7.489 1.00 . A A . 5 SER O 1 1
2 1775 1 1 5 SER OG O -32.932 -5.252 -6.013 1.00 . A A . 5 SER OG 1 1
2 1776 1 1 6 SER C C -27.851 -6.826 -7.031 1.00 . A A . 6 SER C 1 1
2 1777 1 1 6 SER CA C -28.919 -7.462 -7.915 1.00 . A A . 6 SER CA 1 1
2 1778 1 1 6 SER CB C -28.290 -7.957 -9.219 1.00 . A A . 6 SER CB 1 1
2 1779 1 1 6 SER H H -29.769 -5.638 -8.574 1.00 . A A . 6 SER H 1 1
2 1780 1 1 6 SER HA H -29.349 -8.303 -7.391 1.00 . A A . 6 SER HA 1 1
2 1781 1 1 6 SER HB2 H -29.064 -8.343 -9.865 1.00 . A A . 6 SER HB2 1 1
2 1782 1 1 6 SER HB3 H -27.790 -7.134 -9.709 1.00 . A A . 6 SER HB3 1 1
2 1783 1 1 6 SER HG H -26.474 -8.599 -8.865 1.00 . A A . 6 SER HG 1 1
2 1784 1 1 6 SER N N -29.992 -6.515 -8.197 1.00 . A A . 6 SER N 1 1
2 1785 1 1 6 SER O O -27.525 -5.649 -7.182 1.00 . A A . 6 SER O 1 1
2 1786 1 1 6 SER OG O -27.346 -8.985 -8.972 1.00 . A A . 6 SER OG 1 1
2 1787 1 1 7 GLY C C -24.899 -7.157 -5.832 1.00 . A A . 7 GLY C 1 1
2 1788 1 1 7 GLY CA C -26.282 -7.111 -5.213 1.00 . A A . 7 GLY CA 1 1
2 1789 1 1 7 GLY H H -27.607 -8.544 -6.034 1.00 . A A . 7 GLY H 1 1
2 1790 1 1 7 GLY HA2 H -26.515 -6.088 -4.955 1.00 . A A . 7 GLY HA2 1 1
2 1791 1 1 7 GLY HA3 H -26.282 -7.708 -4.313 1.00 . A A . 7 GLY HA3 1 1
2 1792 1 1 7 GLY N N -27.308 -7.614 -6.108 1.00 . A A . 7 GLY N 1 1
2 1793 1 1 7 GLY O O -24.466 -8.200 -6.321 1.00 . A A . 7 GLY O 1 1
2 1794 1 1 8 MET C C -21.862 -6.702 -5.513 1.00 . A A . 8 MET C 1 1
2 1795 1 1 8 MET CA C -22.863 -5.941 -6.376 1.00 . A A . 8 MET CA 1 1
2 1796 1 1 8 MET CB C -22.432 -4.479 -6.507 1.00 . A A . 8 MET CB 1 1
2 1797 1 1 8 MET CE C -24.442 -1.794 -5.419 1.00 . A A . 8 MET CE 1 1
2 1798 1 1 8 MET CG C -23.436 -3.614 -7.251 1.00 . A A . 8 MET CG 1 1
2 1799 1 1 8 MET H H -24.604 -5.226 -5.407 1.00 . A A . 8 MET H 1 1
2 1800 1 1 8 MET HA H -22.888 -6.389 -7.358 1.00 . A A . 8 MET HA 1 1
2 1801 1 1 8 MET HB2 H -22.296 -4.066 -5.519 1.00 . A A . 8 MET HB2 1 1
2 1802 1 1 8 MET HB3 H -21.493 -4.439 -7.038 1.00 . A A . 8 MET HB3 1 1
2 1803 1 1 8 MET HE1 H -23.903 -1.491 -4.533 1.00 . A A . 8 MET HE1 1 1
2 1804 1 1 8 MET HE2 H -25.223 -1.078 -5.628 1.00 . A A . 8 MET HE2 1 1
2 1805 1 1 8 MET HE3 H -24.880 -2.769 -5.258 1.00 . A A . 8 MET HE3 1 1
2 1806 1 1 8 MET HG2 H -23.262 -3.713 -8.312 1.00 . A A . 8 MET HG2 1 1
2 1807 1 1 8 MET HG3 H -24.432 -3.962 -7.018 1.00 . A A . 8 MET HG3 1 1
2 1808 1 1 8 MET N N -24.205 -6.024 -5.812 1.00 . A A . 8 MET N 1 1
2 1809 1 1 8 MET O O -22.167 -7.086 -4.385 1.00 . A A . 8 MET O 1 1
2 1810 1 1 8 MET SD S -23.314 -1.870 -6.808 1.00 . A A . 8 MET SD 1 1
2 1811 1 1 9 ASN C C -18.295 -6.884 -5.406 1.00 . A A . 9 ASN C 1 1
2 1812 1 1 9 ASN CA C -19.621 -7.635 -5.330 1.00 . A A . 9 ASN CA 1 1
2 1813 1 1 9 ASN CB C -19.455 -9.045 -5.899 1.00 . A A . 9 ASN CB 1 1
2 1814 1 1 9 ASN CG C -20.777 -9.659 -6.318 1.00 . A A . 9 ASN CG 1 1
2 1815 1 1 9 ASN H H -20.482 -6.587 -6.955 1.00 . A A . 9 ASN H 1 1
2 1816 1 1 9 ASN HA H -19.922 -7.707 -4.296 1.00 . A A . 9 ASN HA 1 1
2 1817 1 1 9 ASN HB2 H -18.809 -9.004 -6.764 1.00 . A A . 9 ASN HB2 1 1
2 1818 1 1 9 ASN HB3 H -19.006 -9.679 -5.150 1.00 . A A . 9 ASN HB3 1 1
2 1819 1 1 9 ASN HD21 H -20.155 -9.772 -8.204 1.00 . A A . 9 ASN HD21 1 1
2 1820 1 1 9 ASN HD22 H -21.753 -10.357 -7.903 1.00 . A A . 9 ASN HD22 1 1
2 1821 1 1 9 ASN N N -20.666 -6.918 -6.051 1.00 . A A . 9 ASN N 1 1
2 1822 1 1 9 ASN ND2 N -20.908 -9.960 -7.605 1.00 . A A . 9 ASN ND2 1 1
2 1823 1 1 9 ASN O O -18.211 -5.811 -6.003 1.00 . A A . 9 ASN O 1 1
2 1824 1 1 9 ASN OD1 O -21.670 -9.860 -5.494 1.00 . A A . 9 ASN OD1 1 1
2 1825 1 1 10 ARG C C -14.871 -7.850 -5.211 1.00 . A A . 10 ARG C 1 1
2 1826 1 1 10 ARG CA C -15.939 -6.843 -4.797 1.00 . A A . 10 ARG CA 1 1
2 1827 1 1 10 ARG CB C -15.616 -6.282 -3.411 1.00 . A A . 10 ARG CB 1 1
2 1828 1 1 10 ARG CD C -17.245 -7.246 -1.758 1.00 . A A . 10 ARG CD 1 1
2 1829 1 1 10 ARG CG C -15.819 -7.283 -2.286 1.00 . A A . 10 ARG CG 1 1
2 1830 1 1 10 ARG CZ C -18.681 -5.750 -0.438 1.00 . A A . 10 ARG CZ 1 1
2 1831 1 1 10 ARG H H -17.391 -8.314 -4.340 1.00 . A A . 10 ARG H 1 1
2 1832 1 1 10 ARG HA H -15.949 -6.032 -5.510 1.00 . A A . 10 ARG HA 1 1
2 1833 1 1 10 ARG HB2 H -14.584 -5.962 -3.396 1.00 . A A . 10 ARG HB2 1 1
2 1834 1 1 10 ARG HB3 H -16.251 -5.429 -3.224 1.00 . A A . 10 ARG HB3 1 1
2 1835 1 1 10 ARG HD2 H -17.925 -7.214 -2.596 1.00 . A A . 10 ARG HD2 1 1
2 1836 1 1 10 ARG HD3 H -17.425 -8.142 -1.183 1.00 . A A . 10 ARG HD3 1 1
2 1837 1 1 10 ARG HE H -16.715 -5.520 -0.682 1.00 . A A . 10 ARG HE 1 1
2 1838 1 1 10 ARG HG2 H -15.611 -8.276 -2.657 1.00 . A A . 10 ARG HG2 1 1
2 1839 1 1 10 ARG HG3 H -15.140 -7.048 -1.480 1.00 . A A . 10 ARG HG3 1 1
2 1840 1 1 10 ARG HH11 H -19.640 -7.302 -1.305 1.00 . A A . 10 ARG HH11 1 1
2 1841 1 1 10 ARG HH12 H -20.641 -6.240 -0.371 1.00 . A A . 10 ARG HH12 1 1
2 1842 1 1 10 ARG HH21 H -18.022 -4.114 0.550 1.00 . A A . 10 ARG HH21 1 1
2 1843 1 1 10 ARG HH22 H -19.720 -4.426 0.683 1.00 . A A . 10 ARG HH22 1 1
2 1844 1 1 10 ARG N N -17.261 -7.457 -4.798 1.00 . A A . 10 ARG N 1 1
2 1845 1 1 10 ARG NE N -17.485 -6.081 -0.910 1.00 . A A . 10 ARG NE 1 1
2 1846 1 1 10 ARG NH1 N -19.741 -6.491 -0.729 1.00 . A A . 10 ARG NH1 1 1
2 1847 1 1 10 ARG NH2 N -18.819 -4.675 0.328 1.00 . A A . 10 ARG NH2 1 1
2 1848 1 1 10 ARG O O -14.883 -9.001 -4.773 1.00 . A A . 10 ARG O 1 1
2 1849 1 1 11 THR C C -11.546 -7.523 -6.583 1.00 . A A . 11 THR C 1 1
2 1850 1 1 11 THR CA C -12.873 -8.273 -6.535 1.00 . A A . 11 THR CA 1 1
2 1851 1 1 11 THR CB C -13.182 -8.836 -7.935 1.00 . A A . 11 THR CB 1 1
2 1852 1 1 11 THR CG2 C -14.460 -9.660 -7.917 1.00 . A A . 11 THR CG2 1 1
2 1853 1 1 11 THR H H -13.991 -6.483 -6.374 1.00 . A A . 11 THR H 1 1
2 1854 1 1 11 THR HA H -12.782 -9.102 -5.849 1.00 . A A . 11 THR HA 1 1
2 1855 1 1 11 THR HB H -12.364 -9.473 -8.239 1.00 . A A . 11 THR HB 1 1
2 1856 1 1 11 THR HG1 H -13.855 -8.051 -9.615 1.00 . A A . 11 THR HG1 1 1
2 1857 1 1 11 THR HG21 H -14.215 -10.708 -8.007 1.00 . A A . 11 THR HG21 1 1
2 1858 1 1 11 THR HG22 H -15.091 -9.365 -8.742 1.00 . A A . 11 THR HG22 1 1
2 1859 1 1 11 THR HG23 H -14.983 -9.492 -6.987 1.00 . A A . 11 THR HG23 1 1
2 1860 1 1 11 THR N N -13.947 -7.410 -6.060 1.00 . A A . 11 THR N 1 1
2 1861 1 1 11 THR O O -11.508 -6.327 -6.870 1.00 . A A . 11 THR O 1 1
2 1862 1 1 11 THR OG1 O -13.313 -7.764 -8.876 1.00 . A A . 11 THR OG1 1 1
2 1863 1 1 12 ALA C C -8.481 -7.774 -7.688 1.00 . A A . 12 ALA C 1 1
2 1864 1 1 12 ALA CA C -9.130 -7.636 -6.316 1.00 . A A . 12 ALA CA 1 1
2 1865 1 1 12 ALA CB C -8.253 -8.274 -5.248 1.00 . A A . 12 ALA CB 1 1
2 1866 1 1 12 ALA H H -10.554 -9.184 -6.081 1.00 . A A . 12 ALA H 1 1
2 1867 1 1 12 ALA HA H -9.234 -6.587 -6.081 1.00 . A A . 12 ALA HA 1 1
2 1868 1 1 12 ALA HB1 H -8.310 -9.350 -5.333 1.00 . A A . 12 ALA HB1 1 1
2 1869 1 1 12 ALA HB2 H -7.231 -7.956 -5.385 1.00 . A A . 12 ALA HB2 1 1
2 1870 1 1 12 ALA HB3 H -8.598 -7.971 -4.271 1.00 . A A . 12 ALA HB3 1 1
2 1871 1 1 12 ALA N N -10.459 -8.234 -6.302 1.00 . A A . 12 ALA N 1 1
2 1872 1 1 12 ALA O O -8.332 -8.880 -8.207 1.00 . A A . 12 ALA O 1 1
2 1873 1 1 13 MET C C -5.950 -6.483 -9.458 1.00 . A A . 13 MET C 1 1
2 1874 1 1 13 MET CA C -7.462 -6.639 -9.585 1.00 . A A . 13 MET CA 1 1
2 1875 1 1 13 MET CB C -8.032 -5.511 -10.447 1.00 . A A . 13 MET CB 1 1
2 1876 1 1 13 MET CE C -8.482 -4.030 -13.893 1.00 . A A . 13 MET CE 1 1
2 1877 1 1 13 MET CG C -7.269 -5.291 -11.743 1.00 . A A . 13 MET CG 1 1
2 1878 1 1 13 MET H H -8.241 -5.792 -7.809 1.00 . A A . 13 MET H 1 1
2 1879 1 1 13 MET HA H -7.676 -7.585 -10.059 1.00 . A A . 13 MET HA 1 1
2 1880 1 1 13 MET HB2 H -9.057 -5.745 -10.693 1.00 . A A . 13 MET HB2 1 1
2 1881 1 1 13 MET HB3 H -8.007 -4.592 -9.879 1.00 . A A . 13 MET HB3 1 1
2 1882 1 1 13 MET HE1 H -8.297 -3.285 -14.651 1.00 . A A . 13 MET HE1 1 1
2 1883 1 1 13 MET HE2 H -8.192 -5.002 -14.264 1.00 . A A . 13 MET HE2 1 1
2 1884 1 1 13 MET HE3 H -9.533 -4.038 -13.644 1.00 . A A . 13 MET HE3 1 1
2 1885 1 1 13 MET HG2 H -6.215 -5.425 -11.552 1.00 . A A . 13 MET HG2 1 1
2 1886 1 1 13 MET HG3 H -7.598 -6.022 -12.466 1.00 . A A . 13 MET HG3 1 1
2 1887 1 1 13 MET N N -8.096 -6.643 -8.272 1.00 . A A . 13 MET N 1 1
2 1888 1 1 13 MET O O -5.457 -5.425 -9.065 1.00 . A A . 13 MET O 1 1
2 1889 1 1 13 MET SD S -7.525 -3.643 -12.429 1.00 . A A . 13 MET SD 1 1
2 1890 1 1 14 ARG C C -3.220 -6.137 -10.055 1.00 . A A . 14 ARG C 1 1
2 1891 1 1 14 ARG CA C -3.764 -7.522 -9.714 1.00 . A A . 14 ARG CA 1 1
2 1892 1 1 14 ARG CB C -3.167 -8.564 -10.662 1.00 . A A . 14 ARG CB 1 1
2 1893 1 1 14 ARG CD C -0.956 -9.555 -11.331 1.00 . A A . 14 ARG CD 1 1
2 1894 1 1 14 ARG CG C -1.853 -9.150 -10.171 1.00 . A A . 14 ARG CG 1 1
2 1895 1 1 14 ARG CZ C 0.592 -8.502 -12.924 1.00 . A A . 14 ARG CZ 1 1
2 1896 1 1 14 ARG H H -5.671 -8.356 -10.099 1.00 . A A . 14 ARG H 1 1
2 1897 1 1 14 ARG HA H -3.483 -7.766 -8.701 1.00 . A A . 14 ARG HA 1 1
2 1898 1 1 14 ARG HB2 H -3.874 -9.372 -10.782 1.00 . A A . 14 ARG HB2 1 1
2 1899 1 1 14 ARG HB3 H -2.994 -8.102 -11.622 1.00 . A A . 14 ARG HB3 1 1
2 1900 1 1 14 ARG HD2 H -0.247 -10.290 -10.981 1.00 . A A . 14 ARG HD2 1 1
2 1901 1 1 14 ARG HD3 H -1.569 -9.987 -12.108 1.00 . A A . 14 ARG HD3 1 1
2 1902 1 1 14 ARG HE H -0.352 -7.545 -11.451 1.00 . A A . 14 ARG HE 1 1
2 1903 1 1 14 ARG HG2 H -1.340 -8.411 -9.575 1.00 . A A . 14 ARG HG2 1 1
2 1904 1 1 14 ARG HG3 H -2.062 -10.021 -9.568 1.00 . A A . 14 ARG HG3 1 1
2 1905 1 1 14 ARG HH11 H 0.310 -10.483 -13.196 1.00 . A A . 14 ARG HH11 1 1
2 1906 1 1 14 ARG HH12 H 1.399 -9.729 -14.312 1.00 . A A . 14 ARG HH12 1 1
2 1907 1 1 14 ARG HH21 H 1.080 -6.540 -12.914 1.00 . A A . 14 ARG HH21 1 1
2 1908 1 1 14 ARG HH22 H 1.837 -7.486 -14.150 1.00 . A A . 14 ARG HH22 1 1
2 1909 1 1 14 ARG N N -5.220 -7.542 -9.793 1.00 . A A . 14 ARG N 1 1
2 1910 1 1 14 ARG NE N -0.226 -8.416 -11.881 1.00 . A A . 14 ARG NE 1 1
2 1911 1 1 14 ARG NH1 N 0.783 -9.667 -13.527 1.00 . A A . 14 ARG NH1 1 1
2 1912 1 1 14 ARG NH2 N 1.221 -7.420 -13.366 1.00 . A A . 14 ARG NH2 1 1
2 1913 1 1 14 ARG O O -3.602 -5.540 -11.061 1.00 . A A . 14 ARG O 1 1
2 1914 1 1 15 ALA C C -0.219 -4.428 -9.602 1.00 . A A . 15 ALA C 1 1
2 1915 1 1 15 ALA CA C -1.730 -4.321 -9.423 1.00 . A A . 15 ALA CA 1 1
2 1916 1 1 15 ALA CB C -2.062 -3.396 -8.262 1.00 . A A . 15 ALA CB 1 1
2 1917 1 1 15 ALA H H -2.063 -6.158 -8.426 1.00 . A A . 15 ALA H 1 1
2 1918 1 1 15 ALA HA H -2.159 -3.900 -10.321 1.00 . A A . 15 ALA HA 1 1
2 1919 1 1 15 ALA HB1 H -2.722 -3.905 -7.575 1.00 . A A . 15 ALA HB1 1 1
2 1920 1 1 15 ALA HB2 H -1.152 -3.120 -7.750 1.00 . A A . 15 ALA HB2 1 1
2 1921 1 1 15 ALA HB3 H -2.547 -2.507 -8.637 1.00 . A A . 15 ALA HB3 1 1
2 1922 1 1 15 ALA N N -2.327 -5.633 -9.210 1.00 . A A . 15 ALA N 1 1
2 1923 1 1 15 ALA O O 0.415 -5.341 -9.073 1.00 . A A . 15 ALA O 1 1
2 1924 1 1 16 SER C C 2.443 -2.256 -9.973 1.00 . A A . 16 SER C 1 1
2 1925 1 1 16 SER CA C 1.788 -3.481 -10.603 1.00 . A A . 16 SER CA 1 1
2 1926 1 1 16 SER CB C 2.063 -3.504 -12.107 1.00 . A A . 16 SER CB 1 1
2 1927 1 1 16 SER H H -0.208 -2.788 -10.745 1.00 . A A . 16 SER H 1 1
2 1928 1 1 16 SER HA H 2.208 -4.369 -10.155 1.00 . A A . 16 SER HA 1 1
2 1929 1 1 16 SER HB2 H 1.275 -4.047 -12.607 1.00 . A A . 16 SER HB2 1 1
2 1930 1 1 16 SER HB3 H 2.094 -2.490 -12.480 1.00 . A A . 16 SER HB3 1 1
2 1931 1 1 16 SER HG H 3.326 -4.995 -11.969 1.00 . A A . 16 SER HG 1 1
2 1932 1 1 16 SER N N 0.351 -3.490 -10.350 1.00 . A A . 16 SER N 1 1
2 1933 1 1 16 SER O O 1.759 -1.339 -9.518 1.00 . A A . 16 SER O 1 1
2 1934 1 1 16 SER OG O 3.301 -4.132 -12.390 1.00 . A A . 16 SER OG 1 1
2 1935 1 1 17 GLN C C 3.976 0.199 -9.872 1.00 . A A . 17 GLN C 1 1
2 1936 1 1 17 GLN CA C 4.519 -1.136 -9.376 1.00 . A A . 17 GLN CA 1 1
2 1937 1 1 17 GLN CB C 6.004 -1.258 -9.725 1.00 . A A . 17 GLN CB 1 1
2 1938 1 1 17 GLN CD C 6.650 1.125 -9.187 1.00 . A A . 17 GLN CD 1 1
2 1939 1 1 17 GLN CG C 6.899 -0.344 -8.904 1.00 . A A . 17 GLN CG 1 1
2 1940 1 1 17 GLN H H 4.260 -3.008 -10.329 1.00 . A A . 17 GLN H 1 1
2 1941 1 1 17 GLN HA H 4.407 -1.181 -8.303 1.00 . A A . 17 GLN HA 1 1
2 1942 1 1 17 GLN HB2 H 6.318 -2.277 -9.560 1.00 . A A . 17 GLN HB2 1 1
2 1943 1 1 17 GLN HB3 H 6.137 -1.013 -10.769 1.00 . A A . 17 GLN HB3 1 1
2 1944 1 1 17 GLN HE21 H 5.877 1.368 -7.371 1.00 . A A . 17 GLN HE21 1 1
2 1945 1 1 17 GLN HE22 H 5.920 2.781 -8.365 1.00 . A A . 17 GLN HE22 1 1
2 1946 1 1 17 GLN HG2 H 6.716 -0.528 -7.856 1.00 . A A . 17 GLN HG2 1 1
2 1947 1 1 17 GLN HG3 H 7.930 -0.570 -9.134 1.00 . A A . 17 GLN HG3 1 1
2 1948 1 1 17 GLN N N 3.772 -2.248 -9.950 1.00 . A A . 17 GLN N 1 1
2 1949 1 1 17 GLN NE2 N 6.092 1.830 -8.210 1.00 . A A . 17 GLN NE2 1 1
2 1950 1 1 17 GLN O O 3.501 1.019 -9.085 1.00 . A A . 17 GLN O 1 1
2 1951 1 1 17 GLN OE1 O 6.955 1.621 -10.272 1.00 . A A . 17 GLN OE1 1 1
2 1952 1 1 18 LYS C C 2.207 2.040 -11.204 1.00 . A A . 18 LYS C 1 1
2 1953 1 1 18 LYS CA C 3.563 1.649 -11.784 1.00 . A A . 18 LYS CA 1 1
2 1954 1 1 18 LYS CB C 3.454 1.492 -13.302 1.00 . A A . 18 LYS CB 1 1
2 1955 1 1 18 LYS CD C 2.563 0.155 -15.233 1.00 . A A . 18 LYS CD 1 1
2 1956 1 1 18 LYS CE C 1.801 -1.099 -15.632 1.00 . A A . 18 LYS CE 1 1
2 1957 1 1 18 LYS CG C 2.502 0.389 -13.733 1.00 . A A . 18 LYS CG 1 1
2 1958 1 1 18 LYS H H 4.438 -0.279 -11.757 1.00 . A A . 18 LYS H 1 1
2 1959 1 1 18 LYS HA H 4.275 2.428 -11.561 1.00 . A A . 18 LYS HA 1 1
2 1960 1 1 18 LYS HB2 H 3.108 2.423 -13.724 1.00 . A A . 18 LYS HB2 1 1
2 1961 1 1 18 LYS HB3 H 4.434 1.268 -13.700 1.00 . A A . 18 LYS HB3 1 1
2 1962 1 1 18 LYS HD2 H 2.128 1.003 -15.740 1.00 . A A . 18 LYS HD2 1 1
2 1963 1 1 18 LYS HD3 H 3.597 0.047 -15.530 1.00 . A A . 18 LYS HD3 1 1
2 1964 1 1 18 LYS HE2 H 0.841 -1.094 -15.139 1.00 . A A . 18 LYS HE2 1 1
2 1965 1 1 18 LYS HE3 H 1.656 -1.091 -16.703 1.00 . A A . 18 LYS HE3 1 1
2 1966 1 1 18 LYS HG2 H 2.771 -0.525 -13.225 1.00 . A A . 18 LYS HG2 1 1
2 1967 1 1 18 LYS HG3 H 1.494 0.671 -13.463 1.00 . A A . 18 LYS HG3 1 1
2 1968 1 1 18 LYS HZ1 H 1.910 -3.165 -15.345 1.00 . A A . 18 LYS HZ1 1 1
2 1969 1 1 18 LYS HZ2 H 2.860 -2.273 -14.267 1.00 . A A . 18 LYS HZ2 1 1
2 1970 1 1 18 LYS HZ3 H 3.360 -2.470 -15.871 1.00 . A A . 18 LYS HZ3 1 1
2 1971 1 1 18 LYS N N 4.048 0.413 -11.181 1.00 . A A . 18 LYS N 1 1
2 1972 1 1 18 LYS NZ N 2.534 -2.339 -15.252 1.00 . A A . 18 LYS NZ 1 1
2 1973 1 1 18 LYS O O 1.995 3.190 -10.820 1.00 . A A . 18 LYS O 1 1
2 1974 1 1 19 ASP C C 0.036 1.854 -9.181 1.00 . A A . 19 ASP C 1 1
2 1975 1 1 19 ASP CA C -0.040 1.321 -10.609 1.00 . A A . 19 ASP CA 1 1
2 1976 1 1 19 ASP CB C -0.870 0.037 -10.644 1.00 . A A . 19 ASP CB 1 1
2 1977 1 1 19 ASP CG C -1.392 -0.278 -12.032 1.00 . A A . 19 ASP CG 1 1
2 1978 1 1 19 ASP H H 1.523 0.180 -11.466 1.00 . A A . 19 ASP H 1 1
2 1979 1 1 19 ASP HA H -0.517 2.064 -11.231 1.00 . A A . 19 ASP HA 1 1
2 1980 1 1 19 ASP HB2 H -0.256 -0.789 -10.314 1.00 . A A . 19 ASP HB2 1 1
2 1981 1 1 19 ASP HB3 H -1.713 0.142 -9.977 1.00 . A A . 19 ASP HB3 1 1
2 1982 1 1 19 ASP N N 1.294 1.077 -11.144 1.00 . A A . 19 ASP N 1 1
2 1983 1 1 19 ASP O O -0.762 2.701 -8.780 1.00 . A A . 19 ASP O 1 1
2 1984 1 1 19 ASP OD1 O -1.789 0.668 -12.744 1.00 . A A . 19 ASP OD1 1 1
2 1985 1 1 19 ASP OD2 O -1.404 -1.469 -12.406 1.00 . A A . 19 ASP OD2 1 1
2 1986 1 1 20 PHE C C 1.533 3.256 -6.960 1.00 . A A . 20 PHE C 1 1
2 1987 1 1 20 PHE CA C 1.179 1.773 -7.034 1.00 . A A . 20 PHE CA 1 1
2 1988 1 1 20 PHE CB C 2.274 0.942 -6.362 1.00 . A A . 20 PHE CB 1 1
2 1989 1 1 20 PHE CD1 C 3.285 2.281 -4.496 1.00 . A A . 20 PHE CD1 1 1
2 1990 1 1 20 PHE CD2 C 1.784 0.514 -3.938 1.00 . A A . 20 PHE CD2 1 1
2 1991 1 1 20 PHE CE1 C 3.450 2.569 -3.154 1.00 . A A . 20 PHE CE1 1 1
2 1992 1 1 20 PHE CE2 C 1.945 0.798 -2.595 1.00 . A A . 20 PHE CE2 1 1
2 1993 1 1 20 PHE CG C 2.451 1.252 -4.903 1.00 . A A . 20 PHE CG 1 1
2 1994 1 1 20 PHE CZ C 2.780 1.826 -2.203 1.00 . A A . 20 PHE CZ 1 1
2 1995 1 1 20 PHE H H 1.605 0.677 -8.794 1.00 . A A . 20 PHE H 1 1
2 1996 1 1 20 PHE HA H 0.247 1.612 -6.515 1.00 . A A . 20 PHE HA 1 1
2 1997 1 1 20 PHE HB2 H 2.027 -0.105 -6.450 1.00 . A A . 20 PHE HB2 1 1
2 1998 1 1 20 PHE HB3 H 3.214 1.129 -6.859 1.00 . A A . 20 PHE HB3 1 1
2 1999 1 1 20 PHE HD1 H 3.811 2.863 -5.240 1.00 . A A . 20 PHE HD1 1 1
2 2000 1 1 20 PHE HD2 H 1.132 -0.291 -4.244 1.00 . A A . 20 PHE HD2 1 1
2 2001 1 1 20 PHE HE1 H 4.104 3.373 -2.851 1.00 . A A . 20 PHE HE1 1 1
2 2002 1 1 20 PHE HE2 H 1.420 0.215 -1.853 1.00 . A A . 20 PHE HE2 1 1
2 2003 1 1 20 PHE HZ H 2.907 2.049 -1.154 1.00 . A A . 20 PHE HZ 1 1
2 2004 1 1 20 PHE N N 1.000 1.350 -8.418 1.00 . A A . 20 PHE N 1 1
2 2005 1 1 20 PHE O O 0.806 4.048 -6.362 1.00 . A A . 20 PHE O 1 1
2 2006 1 1 21 GLU C C 1.970 5.949 -7.967 1.00 . A A . 21 GLU C 1 1
2 2007 1 1 21 GLU CA C 3.105 5.009 -7.574 1.00 . A A . 21 GLU CA 1 1
2 2008 1 1 21 GLU CB C 4.283 5.184 -8.535 1.00 . A A . 21 GLU CB 1 1
2 2009 1 1 21 GLU CD C 6.177 6.288 -7.280 1.00 . A A . 21 GLU CD 1 1
2 2010 1 1 21 GLU CG C 5.640 5.001 -7.875 1.00 . A A . 21 GLU CG 1 1
2 2011 1 1 21 GLU H H 3.192 2.944 -8.032 1.00 . A A . 21 GLU H 1 1
2 2012 1 1 21 GLU HA H 3.430 5.254 -6.574 1.00 . A A . 21 GLU HA 1 1
2 2013 1 1 21 GLU HB2 H 4.193 4.461 -9.332 1.00 . A A . 21 GLU HB2 1 1
2 2014 1 1 21 GLU HB3 H 4.243 6.177 -8.957 1.00 . A A . 21 GLU HB3 1 1
2 2015 1 1 21 GLU HG2 H 5.547 4.270 -7.087 1.00 . A A . 21 GLU HG2 1 1
2 2016 1 1 21 GLU HG3 H 6.341 4.644 -8.615 1.00 . A A . 21 GLU HG3 1 1
2 2017 1 1 21 GLU N N 2.655 3.622 -7.572 1.00 . A A . 21 GLU N 1 1
2 2018 1 1 21 GLU O O 1.949 7.114 -7.571 1.00 . A A . 21 GLU O 1 1
2 2019 1 1 21 GLU OE1 O 6.053 7.343 -7.938 1.00 . A A . 21 GLU OE1 1 1
2 2020 1 1 21 GLU OE2 O 6.721 6.241 -6.157 1.00 . A A . 21 GLU OE2 1 1
2 2021 1 1 22 ASN C C -1.145 6.375 -8.084 1.00 . A A . 22 ASN C 1 1
2 2022 1 1 22 ASN CA C -0.112 6.228 -9.197 1.00 . A A . 22 ASN CA 1 1
2 2023 1 1 22 ASN CB C -0.758 5.583 -10.425 1.00 . A A . 22 ASN CB 1 1
2 2024 1 1 22 ASN CG C 0.082 5.753 -11.677 1.00 . A A . 22 ASN CG 1 1
2 2025 1 1 22 ASN H H 1.098 4.499 -9.032 1.00 . A A . 22 ASN H 1 1
2 2026 1 1 22 ASN HA H 0.252 7.208 -9.466 1.00 . A A . 22 ASN HA 1 1
2 2027 1 1 22 ASN HB2 H -0.887 4.526 -10.243 1.00 . A A . 22 ASN HB2 1 1
2 2028 1 1 22 ASN HB3 H -1.723 6.035 -10.597 1.00 . A A . 22 ASN HB3 1 1
2 2029 1 1 22 ASN HD21 H -0.161 3.832 -12.131 1.00 . A A . 22 ASN HD21 1 1
2 2030 1 1 22 ASN HD22 H 0.795 4.751 -13.238 1.00 . A A . 22 ASN HD22 1 1
2 2031 1 1 22 ASN N N 1.027 5.434 -8.749 1.00 . A A . 22 ASN N 1 1
2 2032 1 1 22 ASN ND2 N 0.256 4.669 -12.424 1.00 . A A . 22 ASN ND2 1 1
2 2033 1 1 22 ASN O O -1.624 7.474 -7.809 1.00 . A A . 22 ASN O 1 1
2 2034 1 1 22 ASN OD1 O 0.567 6.846 -11.968 1.00 . A A . 22 ASN OD1 1 1
2 2035 1 1 23 SER C C -2.007 6.169 -5.225 1.00 . A A . 23 SER C 1 1
2 2036 1 1 23 SER CA C -2.460 5.262 -6.365 1.00 . A A . 23 SER CA 1 1
2 2037 1 1 23 SER CB C -2.680 3.840 -5.843 1.00 . A A . 23 SER CB 1 1
2 2038 1 1 23 SER H H -1.065 4.412 -7.711 1.00 . A A . 23 SER H 1 1
2 2039 1 1 23 SER HA H -3.391 5.639 -6.761 1.00 . A A . 23 SER HA 1 1
2 2040 1 1 23 SER HB2 H -1.725 3.357 -5.709 1.00 . A A . 23 SER HB2 1 1
2 2041 1 1 23 SER HB3 H -3.198 3.883 -4.896 1.00 . A A . 23 SER HB3 1 1
2 2042 1 1 23 SER HG H -3.205 3.302 -7.652 1.00 . A A . 23 SER HG 1 1
2 2043 1 1 23 SER N N -1.482 5.258 -7.446 1.00 . A A . 23 SER N 1 1
2 2044 1 1 23 SER O O -2.711 7.102 -4.842 1.00 . A A . 23 SER O 1 1
2 2045 1 1 23 SER OG O -3.454 3.077 -6.753 1.00 . A A . 23 SER OG 1 1
2 2046 1 1 24 MET C C -0.356 8.168 -3.904 1.00 . A A . 24 MET C 1 1
2 2047 1 1 24 MET CA C -0.275 6.677 -3.591 1.00 . A A . 24 MET CA 1 1
2 2048 1 1 24 MET CB C 1.177 6.278 -3.324 1.00 . A A . 24 MET CB 1 1
2 2049 1 1 24 MET CE C 4.081 8.024 -5.358 1.00 . A A . 24 MET CE 1 1
2 2050 1 1 24 MET CG C 2.054 6.308 -4.565 1.00 . A A . 24 MET CG 1 1
2 2051 1 1 24 MET H H -0.308 5.129 -5.035 1.00 . A A . 24 MET H 1 1
2 2052 1 1 24 MET HA H -0.863 6.474 -2.709 1.00 . A A . 24 MET HA 1 1
2 2053 1 1 24 MET HB2 H 1.597 6.958 -2.597 1.00 . A A . 24 MET HB2 1 1
2 2054 1 1 24 MET HB3 H 1.195 5.277 -2.921 1.00 . A A . 24 MET HB3 1 1
2 2055 1 1 24 MET HE1 H 4.523 7.618 -6.256 1.00 . A A . 24 MET HE1 1 1
2 2056 1 1 24 MET HE2 H 3.148 8.510 -5.603 1.00 . A A . 24 MET HE2 1 1
2 2057 1 1 24 MET HE3 H 4.756 8.742 -4.916 1.00 . A A . 24 MET HE3 1 1
2 2058 1 1 24 MET HG2 H 2.015 5.339 -5.040 1.00 . A A . 24 MET HG2 1 1
2 2059 1 1 24 MET HG3 H 1.668 7.054 -5.244 1.00 . A A . 24 MET HG3 1 1
2 2060 1 1 24 MET N N -0.825 5.887 -4.687 1.00 . A A . 24 MET N 1 1
2 2061 1 1 24 MET O O -0.595 8.986 -3.016 1.00 . A A . 24 MET O 1 1
2 2062 1 1 24 MET SD S 3.774 6.699 -4.192 1.00 . A A . 24 MET SD 1 1
2 2063 1 1 25 ASN C C -1.604 10.485 -5.414 1.00 . A A . 25 ASN C 1 1
2 2064 1 1 25 ASN CA C -0.204 9.908 -5.600 1.00 . A A . 25 ASN CA 1 1
2 2065 1 1 25 ASN CB C 0.219 10.028 -7.065 1.00 . A A . 25 ASN CB 1 1
2 2066 1 1 25 ASN CG C 0.377 11.470 -7.506 1.00 . A A . 25 ASN CG 1 1
2 2067 1 1 25 ASN H H 0.032 7.817 -5.834 1.00 . A A . 25 ASN H 1 1
2 2068 1 1 25 ASN HA H 0.488 10.467 -4.988 1.00 . A A . 25 ASN HA 1 1
2 2069 1 1 25 ASN HB2 H 1.165 9.524 -7.203 1.00 . A A . 25 ASN HB2 1 1
2 2070 1 1 25 ASN HB3 H -0.528 9.559 -7.689 1.00 . A A . 25 ASN HB3 1 1
2 2071 1 1 25 ASN HD21 H 0.243 10.928 -9.414 1.00 . A A . 25 ASN HD21 1 1
2 2072 1 1 25 ASN HD22 H 0.457 12.618 -9.127 1.00 . A A . 25 ASN HD22 1 1
2 2073 1 1 25 ASN N N -0.155 8.515 -5.171 1.00 . A A . 25 ASN N 1 1
2 2074 1 1 25 ASN ND2 N 0.357 11.695 -8.814 1.00 . A A . 25 ASN ND2 1 1
2 2075 1 1 25 ASN O O -1.767 11.578 -4.872 1.00 . A A . 25 ASN O 1 1
2 2076 1 1 25 ASN OD1 O 0.514 12.372 -6.679 1.00 . A A . 25 ASN OD1 1 1
2 2077 1 1 26 GLN C C -4.319 10.585 -4.315 1.00 . A A . 26 GLN C 1 1
2 2078 1 1 26 GLN CA C -3.995 10.181 -5.749 1.00 . A A . 26 GLN CA 1 1
2 2079 1 1 26 GLN CB C -4.943 9.072 -6.206 1.00 . A A . 26 GLN CB 1 1
2 2080 1 1 26 GLN CD C -5.875 7.757 -8.152 1.00 . A A . 26 GLN CD 1 1
2 2081 1 1 26 GLN CG C -4.809 8.726 -7.681 1.00 . A A . 26 GLN CG 1 1
2 2082 1 1 26 GLN H H -2.414 8.881 -6.288 1.00 . A A . 26 GLN H 1 1
2 2083 1 1 26 GLN HA H -4.125 11.040 -6.390 1.00 . A A . 26 GLN HA 1 1
2 2084 1 1 26 GLN HB2 H -4.741 8.181 -5.630 1.00 . A A . 26 GLN HB2 1 1
2 2085 1 1 26 GLN HB3 H -5.960 9.386 -6.024 1.00 . A A . 26 GLN HB3 1 1
2 2086 1 1 26 GLN HE21 H -6.794 9.214 -9.145 1.00 . A A . 26 GLN HE21 1 1
2 2087 1 1 26 GLN HE22 H -7.533 7.656 -9.245 1.00 . A A . 26 GLN HE22 1 1
2 2088 1 1 26 GLN HG2 H -4.888 9.634 -8.259 1.00 . A A . 26 GLN HG2 1 1
2 2089 1 1 26 GLN HG3 H -3.839 8.279 -7.845 1.00 . A A . 26 GLN HG3 1 1
2 2090 1 1 26 GLN N N -2.609 9.743 -5.866 1.00 . A A . 26 GLN N 1 1
2 2091 1 1 26 GLN NE2 N -6.831 8.260 -8.925 1.00 . A A . 26 GLN NE2 1 1
2 2092 1 1 26 GLN O O -4.997 11.584 -4.078 1.00 . A A . 26 GLN O 1 1
2 2093 1 1 26 GLN OE1 O -5.841 6.571 -7.826 1.00 . A A . 26 GLN OE1 1 1
2 2094 1 1 27 VAL C C -3.473 11.420 -1.543 1.00 . A A . 27 VAL C 1 1
2 2095 1 1 27 VAL CA C -4.067 10.076 -1.948 1.00 . A A . 27 VAL CA 1 1
2 2096 1 1 27 VAL CB C -3.470 8.973 -1.053 1.00 . A A . 27 VAL CB 1 1
2 2097 1 1 27 VAL CG1 C -3.635 9.331 0.417 1.00 . A A . 27 VAL CG1 1 1
2 2098 1 1 27 VAL CG2 C -4.118 7.631 -1.359 1.00 . A A . 27 VAL CG2 1 1
2 2099 1 1 27 VAL H H -3.296 9.017 -3.611 1.00 . A A . 27 VAL H 1 1
2 2100 1 1 27 VAL HA H -5.135 10.101 -1.787 1.00 . A A . 27 VAL HA 1 1
2 2101 1 1 27 VAL HB H -2.414 8.897 -1.266 1.00 . A A . 27 VAL HB 1 1
2 2102 1 1 27 VAL HG11 H -2.998 10.171 0.656 1.00 . A A . 27 VAL HG11 1 1
2 2103 1 1 27 VAL HG12 H -4.665 9.591 0.611 1.00 . A A . 27 VAL HG12 1 1
2 2104 1 1 27 VAL HG13 H -3.355 8.484 1.026 1.00 . A A . 27 VAL HG13 1 1
2 2105 1 1 27 VAL HG21 H -3.444 6.835 -1.078 1.00 . A A . 27 VAL HG21 1 1
2 2106 1 1 27 VAL HG22 H -5.037 7.538 -0.799 1.00 . A A . 27 VAL HG22 1 1
2 2107 1 1 27 VAL HG23 H -4.332 7.566 -2.415 1.00 . A A . 27 VAL HG23 1 1
2 2108 1 1 27 VAL N N -3.830 9.800 -3.360 1.00 . A A . 27 VAL N 1 1
2 2109 1 1 27 VAL O O -3.933 12.054 -0.592 1.00 . A A . 27 VAL O 1 1
2 2110 1 1 28 LYS C C -2.456 14.260 -2.760 1.00 . A A . 28 LYS C 1 1
2 2111 1 1 28 LYS CA C -1.792 13.123 -1.991 1.00 . A A . 28 LYS CA 1 1
2 2112 1 1 28 LYS CB C -0.308 13.044 -2.356 1.00 . A A . 28 LYS CB 1 1
2 2113 1 1 28 LYS CD C 1.662 11.486 -2.329 1.00 . A A . 28 LYS CD 1 1
2 2114 1 1 28 LYS CE C 2.859 12.414 -2.191 1.00 . A A . 28 LYS CE 1 1
2 2115 1 1 28 LYS CG C 0.461 12.007 -1.557 1.00 . A A . 28 LYS CG 1 1
2 2116 1 1 28 LYS H H -2.128 11.302 -3.017 1.00 . A A . 28 LYS H 1 1
2 2117 1 1 28 LYS HA H -1.884 13.317 -0.933 1.00 . A A . 28 LYS HA 1 1
2 2118 1 1 28 LYS HB2 H -0.220 12.799 -3.404 1.00 . A A . 28 LYS HB2 1 1
2 2119 1 1 28 LYS HB3 H 0.145 14.010 -2.182 1.00 . A A . 28 LYS HB3 1 1
2 2120 1 1 28 LYS HD2 H 1.930 10.512 -1.947 1.00 . A A . 28 LYS HD2 1 1
2 2121 1 1 28 LYS HD3 H 1.399 11.404 -3.374 1.00 . A A . 28 LYS HD3 1 1
2 2122 1 1 28 LYS HE2 H 2.757 13.219 -2.903 1.00 . A A . 28 LYS HE2 1 1
2 2123 1 1 28 LYS HE3 H 2.870 12.819 -1.190 1.00 . A A . 28 LYS HE3 1 1
2 2124 1 1 28 LYS HG2 H 0.806 12.456 -0.637 1.00 . A A . 28 LYS HG2 1 1
2 2125 1 1 28 LYS HG3 H -0.197 11.179 -1.331 1.00 . A A . 28 LYS HG3 1 1
2 2126 1 1 28 LYS HZ1 H 4.706 12.223 -3.147 1.00 . A A . 28 LYS HZ1 1 1
2 2127 1 1 28 LYS HZ2 H 3.958 10.746 -2.802 1.00 . A A . 28 LYS HZ2 1 1
2 2128 1 1 28 LYS HZ3 H 4.691 11.633 -1.562 1.00 . A A . 28 LYS HZ3 1 1
2 2129 1 1 28 LYS N N -2.449 11.852 -2.271 1.00 . A A . 28 LYS N 1 1
2 2130 1 1 28 LYS NZ N 4.143 11.704 -2.443 1.00 . A A . 28 LYS NZ 1 1
2 2131 1 1 28 LYS O O -2.290 15.433 -2.420 1.00 . A A . 28 LYS O 1 1
2 2132 1 1 29 LEU C C -5.082 15.499 -3.856 1.00 . A A . 29 LEU C 1 1
2 2133 1 1 29 LEU CA C -3.901 14.899 -4.612 1.00 . A A . 29 LEU CA 1 1
2 2134 1 1 29 LEU CB C -4.386 14.265 -5.917 1.00 . A A . 29 LEU CB 1 1
2 2135 1 1 29 LEU CD1 C -1.973 14.226 -6.597 1.00 . A A . 29 LEU CD1 1 1
2 2136 1 1 29 LEU CD2 C -3.704 13.200 -8.082 1.00 . A A . 29 LEU CD2 1 1
2 2137 1 1 29 LEU CG C -3.408 14.317 -7.092 1.00 . A A . 29 LEU CG 1 1
2 2138 1 1 29 LEU H H -3.304 12.958 -4.017 1.00 . A A . 29 LEU H 1 1
2 2139 1 1 29 LEU HA H -3.199 15.686 -4.842 1.00 . A A . 29 LEU HA 1 1
2 2140 1 1 29 LEU HB2 H -4.609 13.228 -5.718 1.00 . A A . 29 LEU HB2 1 1
2 2141 1 1 29 LEU HB3 H -5.290 14.776 -6.215 1.00 . A A . 29 LEU HB3 1 1
2 2142 1 1 29 LEU HD11 H -1.944 13.658 -5.679 1.00 . A A . 29 LEU HD11 1 1
2 2143 1 1 29 LEU HD12 H -1.591 15.220 -6.417 1.00 . A A . 29 LEU HD12 1 1
2 2144 1 1 29 LEU HD13 H -1.365 13.737 -7.343 1.00 . A A . 29 LEU HD13 1 1
2 2145 1 1 29 LEU HD21 H -3.303 13.462 -9.050 1.00 . A A . 29 LEU HD21 1 1
2 2146 1 1 29 LEU HD22 H -4.773 13.062 -8.160 1.00 . A A . 29 LEU HD22 1 1
2 2147 1 1 29 LEU HD23 H -3.247 12.284 -7.738 1.00 . A A . 29 LEU HD23 1 1
2 2148 1 1 29 LEU HG H -3.524 15.261 -7.607 1.00 . A A . 29 LEU HG 1 1
2 2149 1 1 29 LEU N N -3.210 13.907 -3.795 1.00 . A A . 29 LEU N 1 1
2 2150 1 1 29 LEU O O -5.278 16.715 -3.854 1.00 . A A . 29 LEU O 1 1
2 2151 1 1 30 LEU C C -6.603 15.976 -1.286 1.00 . A A . 30 LEU C 1 1
2 2152 1 1 30 LEU CA C -7.025 15.086 -2.450 1.00 . A A . 30 LEU CA 1 1
2 2153 1 1 30 LEU CB C -7.809 13.881 -1.927 1.00 . A A . 30 LEU CB 1 1
2 2154 1 1 30 LEU CD1 C -7.221 13.597 0.493 1.00 . A A . 30 LEU CD1 1 1
2 2155 1 1 30 LEU CD2 C -7.636 11.585 -0.934 1.00 . A A . 30 LEU CD2 1 1
2 2156 1 1 30 LEU CG C -7.089 13.005 -0.901 1.00 . A A . 30 LEU CG 1 1
2 2157 1 1 30 LEU H H -5.658 13.683 -3.251 1.00 . A A . 30 LEU H 1 1
2 2158 1 1 30 LEU HA H -7.658 15.656 -3.113 1.00 . A A . 30 LEU HA 1 1
2 2159 1 1 30 LEU HB2 H -8.715 14.249 -1.469 1.00 . A A . 30 LEU HB2 1 1
2 2160 1 1 30 LEU HB3 H -8.063 13.259 -2.774 1.00 . A A . 30 LEU HB3 1 1
2 2161 1 1 30 LEU HD11 H -7.968 13.049 1.048 1.00 . A A . 30 LEU HD11 1 1
2 2162 1 1 30 LEU HD12 H -7.517 14.633 0.418 1.00 . A A . 30 LEU HD12 1 1
2 2163 1 1 30 LEU HD13 H -6.272 13.530 1.004 1.00 . A A . 30 LEU HD13 1 1
2 2164 1 1 30 LEU HD21 H -7.327 11.060 -0.042 1.00 . A A . 30 LEU HD21 1 1
2 2165 1 1 30 LEU HD22 H -7.252 11.072 -1.804 1.00 . A A . 30 LEU HD22 1 1
2 2166 1 1 30 LEU HD23 H -8.714 11.616 -0.979 1.00 . A A . 30 LEU HD23 1 1
2 2167 1 1 30 LEU HG H -6.036 12.965 -1.148 1.00 . A A . 30 LEU HG 1 1
2 2168 1 1 30 LEU N N -5.864 14.640 -3.213 1.00 . A A . 30 LEU N 1 1
2 2169 1 1 30 LEU O O -5.718 15.621 -0.508 1.00 . A A . 30 LEU O 1 1
2 2170 1 1 31 LYS C C -7.976 17.988 1.014 1.00 . A A . 31 LYS C 1 1
2 2171 1 1 31 LYS CA C -6.938 18.076 -0.101 1.00 . A A . 31 LYS CA 1 1
2 2172 1 1 31 LYS CB C -6.883 19.504 -0.649 1.00 . A A . 31 LYS CB 1 1
2 2173 1 1 31 LYS CD C -6.603 21.118 1.254 1.00 . A A . 31 LYS CD 1 1
2 2174 1 1 31 LYS CE C -5.902 22.423 1.599 1.00 . A A . 31 LYS CE 1 1
2 2175 1 1 31 LYS CG C -5.919 20.407 0.099 1.00 . A A . 31 LYS CG 1 1
2 2176 1 1 31 LYS H H -7.940 17.362 -1.823 1.00 . A A . 31 LYS H 1 1
2 2177 1 1 31 LYS HA H -5.971 17.817 0.302 1.00 . A A . 31 LYS HA 1 1
2 2178 1 1 31 LYS HB2 H -6.580 19.467 -1.685 1.00 . A A . 31 LYS HB2 1 1
2 2179 1 1 31 LYS HB3 H -7.871 19.938 -0.588 1.00 . A A . 31 LYS HB3 1 1
2 2180 1 1 31 LYS HD2 H -7.625 21.334 0.979 1.00 . A A . 31 LYS HD2 1 1
2 2181 1 1 31 LYS HD3 H -6.591 20.473 2.121 1.00 . A A . 31 LYS HD3 1 1
2 2182 1 1 31 LYS HE2 H -5.567 22.890 0.685 1.00 . A A . 31 LYS HE2 1 1
2 2183 1 1 31 LYS HE3 H -6.605 23.073 2.099 1.00 . A A . 31 LYS HE3 1 1
2 2184 1 1 31 LYS HG2 H -5.108 19.808 0.489 1.00 . A A . 31 LYS HG2 1 1
2 2185 1 1 31 LYS HG3 H -5.526 21.145 -0.585 1.00 . A A . 31 LYS HG3 1 1
2 2186 1 1 31 LYS HZ1 H -3.846 22.362 1.961 1.00 . A A . 31 LYS HZ1 1 1
2 2187 1 1 31 LYS HZ2 H -4.731 21.229 2.851 1.00 . A A . 31 LYS HZ2 1 1
2 2188 1 1 31 LYS HZ3 H -4.761 22.861 3.294 1.00 . A A . 31 LYS HZ3 1 1
2 2189 1 1 31 LYS N N -7.244 17.135 -1.172 1.00 . A A . 31 LYS N 1 1
2 2190 1 1 31 LYS NZ N -4.728 22.204 2.489 1.00 . A A . 31 LYS NZ 1 1
2 2191 1 1 31 LYS O O -8.091 18.891 1.842 1.00 . A A . 31 LYS O 1 1
2 2192 1 1 32 LYS C C -9.364 15.553 2.989 1.00 . A A . 32 LYS C 1 1
2 2193 1 1 32 LYS CA C -9.755 16.685 2.044 1.00 . A A . 32 LYS CA 1 1
2 2194 1 1 32 LYS CB C -11.099 16.369 1.382 1.00 . A A . 32 LYS CB 1 1
2 2195 1 1 32 LYS CD C -12.593 18.315 1.920 1.00 . A A . 32 LYS CD 1 1
2 2196 1 1 32 LYS CE C -13.900 17.603 2.230 1.00 . A A . 32 LYS CE 1 1
2 2197 1 1 32 LYS CG C -11.810 17.595 0.835 1.00 . A A . 32 LYS CG 1 1
2 2198 1 1 32 LYS H H -8.590 16.208 0.342 1.00 . A A . 32 LYS H 1 1
2 2199 1 1 32 LYS HA H -9.849 17.597 2.613 1.00 . A A . 32 LYS HA 1 1
2 2200 1 1 32 LYS HB2 H -10.932 15.682 0.566 1.00 . A A . 32 LYS HB2 1 1
2 2201 1 1 32 LYS HB3 H -11.744 15.900 2.111 1.00 . A A . 32 LYS HB3 1 1
2 2202 1 1 32 LYS HD2 H -11.995 18.354 2.819 1.00 . A A . 32 LYS HD2 1 1
2 2203 1 1 32 LYS HD3 H -12.811 19.321 1.587 1.00 . A A . 32 LYS HD3 1 1
2 2204 1 1 32 LYS HE2 H -14.618 18.330 2.576 1.00 . A A . 32 LYS HE2 1 1
2 2205 1 1 32 LYS HE3 H -14.266 17.139 1.325 1.00 . A A . 32 LYS HE3 1 1
2 2206 1 1 32 LYS HG2 H -11.076 18.273 0.426 1.00 . A A . 32 LYS HG2 1 1
2 2207 1 1 32 LYS HG3 H -12.492 17.286 0.056 1.00 . A A . 32 LYS HG3 1 1
2 2208 1 1 32 LYS HZ1 H -13.855 15.612 2.860 1.00 . A A . 32 LYS HZ1 1 1
2 2209 1 1 32 LYS HZ2 H -14.429 16.688 4.031 1.00 . A A . 32 LYS HZ2 1 1
2 2210 1 1 32 LYS HZ3 H -12.775 16.617 3.687 1.00 . A A . 32 LYS HZ3 1 1
2 2211 1 1 32 LYS N N -8.729 16.893 1.029 1.00 . A A . 32 LYS N 1 1
2 2212 1 1 32 LYS NZ N -13.728 16.557 3.275 1.00 . A A . 32 LYS NZ 1 1
2 2213 1 1 32 LYS O O -9.794 14.412 2.818 1.00 . A A . 32 LYS O 1 1
2 2214 1 1 33 ASP C C -9.242 13.951 5.345 1.00 . A A . 33 ASP C 1 1
2 2215 1 1 33 ASP CA C -8.101 14.888 4.960 1.00 . A A . 33 ASP CA 1 1
2 2216 1 1 33 ASP CB C -7.551 15.581 6.207 1.00 . A A . 33 ASP CB 1 1
2 2217 1 1 33 ASP CG C -8.484 16.655 6.731 1.00 . A A . 33 ASP CG 1 1
2 2218 1 1 33 ASP H H -8.239 16.804 4.069 1.00 . A A . 33 ASP H 1 1
2 2219 1 1 33 ASP HA H -7.313 14.307 4.505 1.00 . A A . 33 ASP HA 1 1
2 2220 1 1 33 ASP HB2 H -7.406 14.846 6.986 1.00 . A A . 33 ASP HB2 1 1
2 2221 1 1 33 ASP HB3 H -6.603 16.039 5.968 1.00 . A A . 33 ASP HB3 1 1
2 2222 1 1 33 ASP N N -8.548 15.877 3.986 1.00 . A A . 33 ASP N 1 1
2 2223 1 1 33 ASP O O -10.212 14.346 5.991 1.00 . A A . 33 ASP O 1 1
2 2224 1 1 33 ASP OD1 O -9.438 16.309 7.459 1.00 . A A . 33 ASP OD1 1 1
2 2225 1 1 33 ASP OD2 O -8.262 17.842 6.413 1.00 . A A . 33 ASP OD2 1 1
2 2226 1 1 34 PRO C C -10.176 11.285 6.707 1.00 . A A . 34 PRO C 1 1
2 2227 1 1 34 PRO CA C -10.137 11.658 5.229 1.00 . A A . 34 PRO CA 1 1
2 2228 1 1 34 PRO CB C -9.686 10.461 4.387 1.00 . A A . 34 PRO CB 1 1
2 2229 1 1 34 PRO CD C -7.995 12.136 4.164 1.00 . A A . 34 PRO CD 1 1
2 2230 1 1 34 PRO CG C -8.218 10.650 4.216 1.00 . A A . 34 PRO CG 1 1
2 2231 1 1 34 PRO HA H -11.120 11.973 4.912 1.00 . A A . 34 PRO HA 1 1
2 2232 1 1 34 PRO HB2 H -9.909 9.544 4.914 1.00 . A A . 34 PRO HB2 1 1
2 2233 1 1 34 PRO HB3 H -10.199 10.471 3.437 1.00 . A A . 34 PRO HB3 1 1
2 2234 1 1 34 PRO HD2 H -7.053 12.392 4.626 1.00 . A A . 34 PRO HD2 1 1
2 2235 1 1 34 PRO HD3 H -8.025 12.487 3.143 1.00 . A A . 34 PRO HD3 1 1
2 2236 1 1 34 PRO HG2 H -7.692 10.221 5.055 1.00 . A A . 34 PRO HG2 1 1
2 2237 1 1 34 PRO HG3 H -7.895 10.191 3.294 1.00 . A A . 34 PRO HG3 1 1
2 2238 1 1 34 PRO N N -9.125 12.678 4.938 1.00 . A A . 34 PRO N 1 1
2 2239 1 1 34 PRO O O -11.239 11.278 7.327 1.00 . A A . 34 PRO O 1 1
2 2240 1 1 35 GLY C C -7.687 9.808 8.990 1.00 . A A . 35 GLY C 1 1
2 2241 1 1 35 GLY CA C -8.935 10.606 8.668 1.00 . A A . 35 GLY CA 1 1
2 2242 1 1 35 GLY H H -8.195 10.998 6.723 1.00 . A A . 35 GLY H 1 1
2 2243 1 1 35 GLY HA2 H -8.940 11.505 9.266 1.00 . A A . 35 GLY HA2 1 1
2 2244 1 1 35 GLY HA3 H -9.802 10.013 8.919 1.00 . A A . 35 GLY HA3 1 1
2 2245 1 1 35 GLY N N -9.010 10.975 7.266 1.00 . A A . 35 GLY N 1 1
2 2246 1 1 35 GLY O O -7.208 9.032 8.165 1.00 . A A . 35 GLY O 1 1
2 2247 1 1 36 ASN C C -6.138 7.786 10.497 1.00 . A A . 36 ASN C 1 1
2 2248 1 1 36 ASN CA C -5.956 9.296 10.623 1.00 . A A . 36 ASN CA 1 1
2 2249 1 1 36 ASN CB C -5.614 9.660 12.069 1.00 . A A . 36 ASN CB 1 1
2 2250 1 1 36 ASN CG C -4.875 10.980 12.173 1.00 . A A . 36 ASN CG 1 1
2 2251 1 1 36 ASN H H -7.585 10.634 10.809 1.00 . A A . 36 ASN H 1 1
2 2252 1 1 36 ASN HA H -5.144 9.604 9.982 1.00 . A A . 36 ASN HA 1 1
2 2253 1 1 36 ASN HB2 H -6.527 9.736 12.641 1.00 . A A . 36 ASN HB2 1 1
2 2254 1 1 36 ASN HB3 H -4.992 8.886 12.492 1.00 . A A . 36 ASN HB3 1 1
2 2255 1 1 36 ASN HD21 H -3.202 10.032 12.681 1.00 . A A . 36 ASN HD21 1 1
2 2256 1 1 36 ASN HD22 H -3.092 11.754 12.592 1.00 . A A . 36 ASN HD22 1 1
2 2257 1 1 36 ASN N N -7.158 10.002 10.194 1.00 . A A . 36 ASN N 1 1
2 2258 1 1 36 ASN ND2 N -3.593 10.915 12.516 1.00 . A A . 36 ASN ND2 1 1
2 2259 1 1 36 ASN O O -5.164 7.033 10.482 1.00 . A A . 36 ASN O 1 1
2 2260 1 1 36 ASN OD1 O -5.449 12.045 11.947 1.00 . A A . 36 ASN OD1 1 1
2 2261 1 1 37 GLU C C -7.136 5.365 8.981 1.00 . A A . 37 GLU C 1 1
2 2262 1 1 37 GLU CA C -7.699 5.932 10.281 1.00 . A A . 37 GLU CA 1 1
2 2263 1 1 37 GLU CB C -9.212 5.710 10.334 1.00 . A A . 37 GLU CB 1 1
2 2264 1 1 37 GLU CD C -9.483 3.452 11.433 1.00 . A A . 37 GLU CD 1 1
2 2265 1 1 37 GLU CG C -9.621 4.257 10.156 1.00 . A A . 37 GLU CG 1 1
2 2266 1 1 37 GLU H H -8.125 8.001 10.423 1.00 . A A . 37 GLU H 1 1
2 2267 1 1 37 GLU HA H -7.240 5.419 11.112 1.00 . A A . 37 GLU HA 1 1
2 2268 1 1 37 GLU HB2 H -9.581 6.052 11.290 1.00 . A A . 37 GLU HB2 1 1
2 2269 1 1 37 GLU HB3 H -9.677 6.291 9.551 1.00 . A A . 37 GLU HB3 1 1
2 2270 1 1 37 GLU HG2 H -10.651 4.223 9.836 1.00 . A A . 37 GLU HG2 1 1
2 2271 1 1 37 GLU HG3 H -8.995 3.811 9.397 1.00 . A A . 37 GLU HG3 1 1
2 2272 1 1 37 GLU N N -7.391 7.352 10.406 1.00 . A A . 37 GLU N 1 1
2 2273 1 1 37 GLU O O -6.535 4.291 8.968 1.00 . A A . 37 GLU O 1 1
2 2274 1 1 37 GLU OE1 O -9.602 4.045 12.525 1.00 . A A . 37 GLU OE1 1 1
2 2275 1 1 37 GLU OE2 O -9.257 2.227 11.340 1.00 . A A . 37 GLU OE2 1 1
2 2276 1 1 38 VAL C C -5.372 6.002 6.410 1.00 . A A . 38 VAL C 1 1
2 2277 1 1 38 VAL CA C -6.849 5.667 6.582 1.00 . A A . 38 VAL CA 1 1
2 2278 1 1 38 VAL CB C -7.649 6.323 5.441 1.00 . A A . 38 VAL CB 1 1
2 2279 1 1 38 VAL CG1 C -7.841 7.808 5.709 1.00 . A A . 38 VAL CG1 1 1
2 2280 1 1 38 VAL CG2 C -6.955 6.099 4.107 1.00 . A A . 38 VAL CG2 1 1
2 2281 1 1 38 VAL H H -7.823 6.943 7.962 1.00 . A A . 38 VAL H 1 1
2 2282 1 1 38 VAL HA H -6.976 4.596 6.513 1.00 . A A . 38 VAL HA 1 1
2 2283 1 1 38 VAL HB H -8.623 5.859 5.399 1.00 . A A . 38 VAL HB 1 1
2 2284 1 1 38 VAL HG11 H -6.896 8.247 5.993 1.00 . A A . 38 VAL HG11 1 1
2 2285 1 1 38 VAL HG12 H -8.210 8.290 4.816 1.00 . A A . 38 VAL HG12 1 1
2 2286 1 1 38 VAL HG13 H -8.553 7.940 6.510 1.00 . A A . 38 VAL HG13 1 1
2 2287 1 1 38 VAL HG21 H -7.542 6.543 3.317 1.00 . A A . 38 VAL HG21 1 1
2 2288 1 1 38 VAL HG22 H -5.976 6.556 4.128 1.00 . A A . 38 VAL HG22 1 1
2 2289 1 1 38 VAL HG23 H -6.853 5.039 3.927 1.00 . A A . 38 VAL HG23 1 1
2 2290 1 1 38 VAL N N -7.336 6.095 7.888 1.00 . A A . 38 VAL N 1 1
2 2291 1 1 38 VAL O O -4.606 5.215 5.853 1.00 . A A . 38 VAL O 1 1
2 2292 1 1 39 LYS C C -2.640 6.542 7.317 1.00 . A A . 39 LYS C 1 1
2 2293 1 1 39 LYS CA C -3.590 7.615 6.795 1.00 . A A . 39 LYS CA 1 1
2 2294 1 1 39 LYS CB C -3.390 8.914 7.578 1.00 . A A . 39 LYS CB 1 1
2 2295 1 1 39 LYS CD C -5.087 10.610 6.834 1.00 . A A . 39 LYS CD 1 1
2 2296 1 1 39 LYS CE C -5.230 12.099 6.558 1.00 . A A . 39 LYS CE 1 1
2 2297 1 1 39 LYS CG C -3.636 10.166 6.754 1.00 . A A . 39 LYS CG 1 1
2 2298 1 1 39 LYS H H -5.634 7.759 7.326 1.00 . A A . 39 LYS H 1 1
2 2299 1 1 39 LYS HA H -3.372 7.796 5.753 1.00 . A A . 39 LYS HA 1 1
2 2300 1 1 39 LYS HB2 H -4.068 8.922 8.419 1.00 . A A . 39 LYS HB2 1 1
2 2301 1 1 39 LYS HB3 H -2.374 8.945 7.947 1.00 . A A . 39 LYS HB3 1 1
2 2302 1 1 39 LYS HD2 H -5.663 10.063 6.103 1.00 . A A . 39 LYS HD2 1 1
2 2303 1 1 39 LYS HD3 H -5.465 10.399 7.825 1.00 . A A . 39 LYS HD3 1 1
2 2304 1 1 39 LYS HE2 H -6.280 12.341 6.500 1.00 . A A . 39 LYS HE2 1 1
2 2305 1 1 39 LYS HE3 H -4.779 12.648 7.371 1.00 . A A . 39 LYS HE3 1 1
2 2306 1 1 39 LYS HG2 H -3.007 10.961 7.126 1.00 . A A . 39 LYS HG2 1 1
2 2307 1 1 39 LYS HG3 H -3.388 9.961 5.722 1.00 . A A . 39 LYS HG3 1 1
2 2308 1 1 39 LYS HZ1 H -4.417 13.521 5.263 1.00 . A A . 39 LYS HZ1 1 1
2 2309 1 1 39 LYS HZ2 H -5.168 12.227 4.474 1.00 . A A . 39 LYS HZ2 1 1
2 2310 1 1 39 LYS HZ3 H -3.652 12.013 5.192 1.00 . A A . 39 LYS HZ3 1 1
2 2311 1 1 39 LYS N N -4.977 7.175 6.892 1.00 . A A . 39 LYS N 1 1
2 2312 1 1 39 LYS NZ N -4.570 12.492 5.282 1.00 . A A . 39 LYS NZ 1 1
2 2313 1 1 39 LYS O O -1.459 6.521 6.968 1.00 . A A . 39 LYS O 1 1
2 2314 1 1 40 LEU C C -2.407 3.335 7.836 1.00 . A A . 40 LEU C 1 1
2 2315 1 1 40 LEU CA C -2.361 4.575 8.723 1.00 . A A . 40 LEU CA 1 1
2 2316 1 1 40 LEU CB C -2.860 4.229 10.127 1.00 . A A . 40 LEU CB 1 1
2 2317 1 1 40 LEU CD1 C -3.579 5.101 12.364 1.00 . A A . 40 LEU CD1 1 1
2 2318 1 1 40 LEU CD2 C -1.172 5.217 11.696 1.00 . A A . 40 LEU CD2 1 1
2 2319 1 1 40 LEU CG C -2.611 5.284 11.206 1.00 . A A . 40 LEU CG 1 1
2 2320 1 1 40 LEU H H -4.110 5.721 8.395 1.00 . A A . 40 LEU H 1 1
2 2321 1 1 40 LEU HA H -1.340 4.920 8.787 1.00 . A A . 40 LEU HA 1 1
2 2322 1 1 40 LEU HB2 H -3.924 4.062 10.068 1.00 . A A . 40 LEU HB2 1 1
2 2323 1 1 40 LEU HB3 H -2.370 3.317 10.436 1.00 . A A . 40 LEU HB3 1 1
2 2324 1 1 40 LEU HD11 H -3.895 4.070 12.411 1.00 . A A . 40 LEU HD11 1 1
2 2325 1 1 40 LEU HD12 H -4.441 5.735 12.216 1.00 . A A . 40 LEU HD12 1 1
2 2326 1 1 40 LEU HD13 H -3.089 5.371 13.289 1.00 . A A . 40 LEU HD13 1 1
2 2327 1 1 40 LEU HD21 H -0.603 4.562 11.052 1.00 . A A . 40 LEU HD21 1 1
2 2328 1 1 40 LEU HD22 H -1.153 4.834 12.706 1.00 . A A . 40 LEU HD22 1 1
2 2329 1 1 40 LEU HD23 H -0.739 6.206 11.677 1.00 . A A . 40 LEU HD23 1 1
2 2330 1 1 40 LEU HG H -2.777 6.266 10.785 1.00 . A A . 40 LEU HG 1 1
2 2331 1 1 40 LEU N N -3.163 5.653 8.153 1.00 . A A . 40 LEU N 1 1
2 2332 1 1 40 LEU O O -1.381 2.706 7.575 1.00 . A A . 40 LEU O 1 1
2 2333 1 1 41 LYS C C -2.951 1.958 5.239 1.00 . A A . 41 LYS C 1 1
2 2334 1 1 41 LYS CA C -3.784 1.827 6.510 1.00 . A A . 41 LYS CA 1 1
2 2335 1 1 41 LYS CB C -5.261 1.658 6.150 1.00 . A A . 41 LYS CB 1 1
2 2336 1 1 41 LYS CD C -7.168 2.429 4.708 1.00 . A A . 41 LYS CD 1 1
2 2337 1 1 41 LYS CE C -7.757 1.067 4.376 1.00 . A A . 41 LYS CE 1 1
2 2338 1 1 41 LYS CG C -5.658 2.360 4.863 1.00 . A A . 41 LYS CG 1 1
2 2339 1 1 41 LYS H H -4.384 3.530 7.615 1.00 . A A . 41 LYS H 1 1
2 2340 1 1 41 LYS HA H -3.453 0.956 7.055 1.00 . A A . 41 LYS HA 1 1
2 2341 1 1 41 LYS HB2 H -5.475 0.605 6.042 1.00 . A A . 41 LYS HB2 1 1
2 2342 1 1 41 LYS HB3 H -5.863 2.057 6.954 1.00 . A A . 41 LYS HB3 1 1
2 2343 1 1 41 LYS HD2 H -7.601 2.780 5.633 1.00 . A A . 41 LYS HD2 1 1
2 2344 1 1 41 LYS HD3 H -7.408 3.119 3.911 1.00 . A A . 41 LYS HD3 1 1
2 2345 1 1 41 LYS HE2 H -7.659 0.895 3.315 1.00 . A A . 41 LYS HE2 1 1
2 2346 1 1 41 LYS HE3 H -7.205 0.310 4.915 1.00 . A A . 41 LYS HE3 1 1
2 2347 1 1 41 LYS HG2 H -5.262 3.365 4.875 1.00 . A A . 41 LYS HG2 1 1
2 2348 1 1 41 LYS HG3 H -5.243 1.818 4.025 1.00 . A A . 41 LYS HG3 1 1
2 2349 1 1 41 LYS HZ1 H -9.427 0.009 5.051 1.00 . A A . 41 LYS HZ1 1 1
2 2350 1 1 41 LYS HZ2 H -9.793 1.228 3.938 1.00 . A A . 41 LYS HZ2 1 1
2 2351 1 1 41 LYS HZ3 H -9.402 1.630 5.534 1.00 . A A . 41 LYS HZ3 1 1
2 2352 1 1 41 LYS N N -3.603 2.989 7.372 1.00 . A A . 41 LYS N 1 1
2 2353 1 1 41 LYS NZ N -9.195 0.977 4.751 1.00 . A A . 41 LYS NZ 1 1
2 2354 1 1 41 LYS O O -2.473 0.963 4.692 1.00 . A A . 41 LYS O 1 1
2 2355 1 1 42 LEU C C -0.509 3.321 3.842 1.00 . A A . 42 LEU C 1 1
2 2356 1 1 42 LEU CA C -2.004 3.451 3.566 1.00 . A A . 42 LEU CA 1 1
2 2357 1 1 42 LEU CB C -2.315 4.849 3.028 1.00 . A A . 42 LEU CB 1 1
2 2358 1 1 42 LEU CD1 C -3.194 4.060 0.817 1.00 . A A . 42 LEU CD1 1 1
2 2359 1 1 42 LEU CD2 C -4.781 4.552 2.687 1.00 . A A . 42 LEU CD2 1 1
2 2360 1 1 42 LEU CG C -3.466 4.942 2.026 1.00 . A A . 42 LEU CG 1 1
2 2361 1 1 42 LEU H H -3.186 3.943 5.252 1.00 . A A . 42 LEU H 1 1
2 2362 1 1 42 LEU HA H -2.287 2.718 2.825 1.00 . A A . 42 LEU HA 1 1
2 2363 1 1 42 LEU HB2 H -2.557 5.480 3.869 1.00 . A A . 42 LEU HB2 1 1
2 2364 1 1 42 LEU HB3 H -1.423 5.222 2.545 1.00 . A A . 42 LEU HB3 1 1
2 2365 1 1 42 LEU HD11 H -3.863 4.333 0.015 1.00 . A A . 42 LEU HD11 1 1
2 2366 1 1 42 LEU HD12 H -3.353 3.026 1.083 1.00 . A A . 42 LEU HD12 1 1
2 2367 1 1 42 LEU HD13 H -2.171 4.196 0.496 1.00 . A A . 42 LEU HD13 1 1
2 2368 1 1 42 LEU HD21 H -4.844 3.476 2.756 1.00 . A A . 42 LEU HD21 1 1
2 2369 1 1 42 LEU HD22 H -5.605 4.924 2.095 1.00 . A A . 42 LEU HD22 1 1
2 2370 1 1 42 LEU HD23 H -4.827 4.980 3.677 1.00 . A A . 42 LEU HD23 1 1
2 2371 1 1 42 LEU HG H -3.554 5.963 1.682 1.00 . A A . 42 LEU HG 1 1
2 2372 1 1 42 LEU N N -2.781 3.190 4.773 1.00 . A A . 42 LEU N 1 1
2 2373 1 1 42 LEU O O 0.277 3.041 2.936 1.00 . A A . 42 LEU O 1 1
2 2374 1 1 43 TYR C C 1.650 1.988 5.831 1.00 . A A . 43 TYR C 1 1
2 2375 1 1 43 TYR CA C 1.276 3.428 5.492 1.00 . A A . 43 TYR CA 1 1
2 2376 1 1 43 TYR CB C 1.551 4.334 6.692 1.00 . A A . 43 TYR CB 1 1
2 2377 1 1 43 TYR CD1 C 3.956 4.094 7.425 1.00 . A A . 43 TYR CD1 1 1
2 2378 1 1 43 TYR CD2 C 2.274 2.994 8.706 1.00 . A A . 43 TYR CD2 1 1
2 2379 1 1 43 TYR CE1 C 4.930 3.606 8.274 1.00 . A A . 43 TYR CE1 1 1
2 2380 1 1 43 TYR CE2 C 3.241 2.502 9.562 1.00 . A A . 43 TYR CE2 1 1
2 2381 1 1 43 TYR CG C 2.613 3.798 7.625 1.00 . A A . 43 TYR CG 1 1
2 2382 1 1 43 TYR CZ C 4.568 2.810 9.341 1.00 . A A . 43 TYR CZ 1 1
2 2383 1 1 43 TYR H H -0.798 3.742 5.774 1.00 . A A . 43 TYR H 1 1
2 2384 1 1 43 TYR HA H 1.878 3.757 4.658 1.00 . A A . 43 TYR HA 1 1
2 2385 1 1 43 TYR HB2 H 1.879 5.300 6.338 1.00 . A A . 43 TYR HB2 1 1
2 2386 1 1 43 TYR HB3 H 0.640 4.455 7.260 1.00 . A A . 43 TYR HB3 1 1
2 2387 1 1 43 TYR HD1 H 4.237 4.717 6.588 1.00 . A A . 43 TYR HD1 1 1
2 2388 1 1 43 TYR HD2 H 1.235 2.754 8.876 1.00 . A A . 43 TYR HD2 1 1
2 2389 1 1 43 TYR HE1 H 5.969 3.847 8.102 1.00 . A A . 43 TYR HE1 1 1
2 2390 1 1 43 TYR HE2 H 2.958 1.879 10.397 1.00 . A A . 43 TYR HE2 1 1
2 2391 1 1 43 TYR HH H 5.943 1.547 9.797 1.00 . A A . 43 TYR HH 1 1
2 2392 1 1 43 TYR N N -0.125 3.522 5.097 1.00 . A A . 43 TYR N 1 1
2 2393 1 1 43 TYR O O 2.790 1.568 5.633 1.00 . A A . 43 TYR O 1 1
2 2394 1 1 43 TYR OH O 5.534 2.321 10.190 1.00 . A A . 43 TYR OH 1 1
2 2395 1 1 44 ALA C C 1.377 -0.969 5.506 1.00 . A A . 44 ALA C 1 1
2 2396 1 1 44 ALA CA C 0.906 -0.156 6.707 1.00 . A A . 44 ALA CA 1 1
2 2397 1 1 44 ALA CB C -0.363 -0.761 7.291 1.00 . A A . 44 ALA CB 1 1
2 2398 1 1 44 ALA H H -0.207 1.628 6.477 1.00 . A A . 44 ALA H 1 1
2 2399 1 1 44 ALA HA H 1.671 -0.182 7.470 1.00 . A A . 44 ALA HA 1 1
2 2400 1 1 44 ALA HB1 H -1.216 -0.428 6.718 1.00 . A A . 44 ALA HB1 1 1
2 2401 1 1 44 ALA HB2 H -0.300 -1.838 7.250 1.00 . A A . 44 ALA HB2 1 1
2 2402 1 1 44 ALA HB3 H -0.472 -0.445 8.318 1.00 . A A . 44 ALA HB3 1 1
2 2403 1 1 44 ALA N N 0.681 1.237 6.343 1.00 . A A . 44 ALA N 1 1
2 2404 1 1 44 ALA O O 2.334 -1.739 5.601 1.00 . A A . 44 ALA O 1 1
2 2405 1 1 45 LEU C C 2.361 -0.994 2.576 1.00 . A A . 45 LEU C 1 1
2 2406 1 1 45 LEU CA C 1.049 -1.512 3.156 1.00 . A A . 45 LEU CA 1 1
2 2407 1 1 45 LEU CB C -0.069 -1.373 2.122 1.00 . A A . 45 LEU CB 1 1
2 2408 1 1 45 LEU CD1 C -0.898 -3.657 2.739 1.00 . A A . 45 LEU CD1 1 1
2 2409 1 1 45 LEU CD2 C -2.202 -1.632 3.413 1.00 . A A . 45 LEU CD2 1 1
2 2410 1 1 45 LEU CG C -1.305 -2.245 2.348 1.00 . A A . 45 LEU CG 1 1
2 2411 1 1 45 LEU H H -0.053 -0.167 4.363 1.00 . A A . 45 LEU H 1 1
2 2412 1 1 45 LEU HA H 1.168 -2.555 3.408 1.00 . A A . 45 LEU HA 1 1
2 2413 1 1 45 LEU HB2 H -0.389 -0.342 2.117 1.00 . A A . 45 LEU HB2 1 1
2 2414 1 1 45 LEU HB3 H 0.343 -1.625 1.155 1.00 . A A . 45 LEU HB3 1 1
2 2415 1 1 45 LEU HD11 H -0.101 -3.994 2.093 1.00 . A A . 45 LEU HD11 1 1
2 2416 1 1 45 LEU HD12 H -1.747 -4.317 2.638 1.00 . A A . 45 LEU HD12 1 1
2 2417 1 1 45 LEU HD13 H -0.558 -3.662 3.764 1.00 . A A . 45 LEU HD13 1 1
2 2418 1 1 45 LEU HD21 H -2.506 -0.643 3.102 1.00 . A A . 45 LEU HD21 1 1
2 2419 1 1 45 LEU HD22 H -1.660 -1.565 4.345 1.00 . A A . 45 LEU HD22 1 1
2 2420 1 1 45 LEU HD23 H -3.076 -2.252 3.548 1.00 . A A . 45 LEU HD23 1 1
2 2421 1 1 45 LEU HG H -1.869 -2.304 1.427 1.00 . A A . 45 LEU HG 1 1
2 2422 1 1 45 LEU N N 0.700 -0.794 4.377 1.00 . A A . 45 LEU N 1 1
2 2423 1 1 45 LEU O O 3.223 -1.774 2.171 1.00 . A A . 45 LEU O 1 1
2 2424 1 1 46 TYR C C 4.964 0.286 2.583 1.00 . A A . 46 TYR C 1 1
2 2425 1 1 46 TYR CA C 3.714 0.948 2.012 1.00 . A A . 46 TYR CA 1 1
2 2426 1 1 46 TYR CB C 3.724 2.444 2.332 1.00 . A A . 46 TYR CB 1 1
2 2427 1 1 46 TYR CD1 C 5.409 3.491 0.769 1.00 . A A . 46 TYR CD1 1 1
2 2428 1 1 46 TYR CD2 C 5.951 3.365 3.087 1.00 . A A . 46 TYR CD2 1 1
2 2429 1 1 46 TYR CE1 C 6.621 4.102 0.513 1.00 . A A . 46 TYR CE1 1 1
2 2430 1 1 46 TYR CE2 C 7.165 3.977 2.841 1.00 . A A . 46 TYR CE2 1 1
2 2431 1 1 46 TYR CG C 5.052 3.113 2.058 1.00 . A A . 46 TYR CG 1 1
2 2432 1 1 46 TYR CZ C 7.496 4.343 1.553 1.00 . A A . 46 TYR CZ 1 1
2 2433 1 1 46 TYR H H 1.784 0.896 2.880 1.00 . A A . 46 TYR H 1 1
2 2434 1 1 46 TYR HA H 3.709 0.820 0.939 1.00 . A A . 46 TYR HA 1 1
2 2435 1 1 46 TYR HB2 H 2.975 2.939 1.733 1.00 . A A . 46 TYR HB2 1 1
2 2436 1 1 46 TYR HB3 H 3.492 2.583 3.377 1.00 . A A . 46 TYR HB3 1 1
2 2437 1 1 46 TYR HD1 H 4.722 3.301 -0.043 1.00 . A A . 46 TYR HD1 1 1
2 2438 1 1 46 TYR HD2 H 5.689 3.077 4.094 1.00 . A A . 46 TYR HD2 1 1
2 2439 1 1 46 TYR HE1 H 6.881 4.389 -0.495 1.00 . A A . 46 TYR HE1 1 1
2 2440 1 1 46 TYR HE2 H 7.850 4.165 3.654 1.00 . A A . 46 TYR HE2 1 1
2 2441 1 1 46 TYR HH H 8.941 4.827 0.381 1.00 . A A . 46 TYR HH 1 1
2 2442 1 1 46 TYR N N 2.506 0.326 2.542 1.00 . A A . 46 TYR N 1 1
2 2443 1 1 46 TYR O O 5.826 -0.184 1.840 1.00 . A A . 46 TYR O 1 1
2 2444 1 1 46 TYR OH O 8.705 4.951 1.303 1.00 . A A . 46 TYR OH 1 1
2 2445 1 1 47 LYS C C 6.225 -1.861 4.357 1.00 . A A . 47 LYS C 1 1
2 2446 1 1 47 LYS CA C 6.197 -0.353 4.581 1.00 . A A . 47 LYS CA 1 1
2 2447 1 1 47 LYS CB C 6.150 -0.051 6.081 1.00 . A A . 47 LYS CB 1 1
2 2448 1 1 47 LYS CD C 7.357 2.140 6.316 1.00 . A A . 47 LYS CD 1 1
2 2449 1 1 47 LYS CE C 8.079 2.128 7.656 1.00 . A A . 47 LYS CE 1 1
2 2450 1 1 47 LYS CG C 6.017 1.429 6.399 1.00 . A A . 47 LYS CG 1 1
2 2451 1 1 47 LYS H H 4.335 0.645 4.446 1.00 . A A . 47 LYS H 1 1
2 2452 1 1 47 LYS HA H 7.095 0.077 4.164 1.00 . A A . 47 LYS HA 1 1
2 2453 1 1 47 LYS HB2 H 5.307 -0.568 6.514 1.00 . A A . 47 LYS HB2 1 1
2 2454 1 1 47 LYS HB3 H 7.059 -0.415 6.538 1.00 . A A . 47 LYS HB3 1 1
2 2455 1 1 47 LYS HD2 H 7.975 1.642 5.584 1.00 . A A . 47 LYS HD2 1 1
2 2456 1 1 47 LYS HD3 H 7.193 3.165 6.015 1.00 . A A . 47 LYS HD3 1 1
2 2457 1 1 47 LYS HE2 H 7.344 2.153 8.445 1.00 . A A . 47 LYS HE2 1 1
2 2458 1 1 47 LYS HE3 H 8.656 1.219 7.730 1.00 . A A . 47 LYS HE3 1 1
2 2459 1 1 47 LYS HG2 H 5.338 1.880 5.691 1.00 . A A . 47 LYS HG2 1 1
2 2460 1 1 47 LYS HG3 H 5.623 1.538 7.400 1.00 . A A . 47 LYS HG3 1 1
2 2461 1 1 47 LYS HZ1 H 9.861 3.141 7.257 1.00 . A A . 47 LYS HZ1 1 1
2 2462 1 1 47 LYS HZ2 H 9.242 3.427 8.805 1.00 . A A . 47 LYS HZ2 1 1
2 2463 1 1 47 LYS HZ3 H 8.525 4.159 7.460 1.00 . A A . 47 LYS HZ3 1 1
2 2464 1 1 47 LYS N N 5.055 0.253 3.908 1.00 . A A . 47 LYS N 1 1
2 2465 1 1 47 LYS NZ N 8.990 3.296 7.805 1.00 . A A . 47 LYS NZ 1 1
2 2466 1 1 47 LYS O O 7.230 -2.519 4.622 1.00 . A A . 47 LYS O 1 1
2 2467 1 1 48 GLN C C 5.470 -4.162 2.188 1.00 . A A . 48 GLN C 1 1
2 2468 1 1 48 GLN CA C 5.013 -3.833 3.605 1.00 . A A . 48 GLN CA 1 1
2 2469 1 1 48 GLN CB C 3.574 -4.310 3.813 1.00 . A A . 48 GLN CB 1 1
2 2470 1 1 48 GLN CD C 3.609 -6.210 5.478 1.00 . A A . 48 GLN CD 1 1
2 2471 1 1 48 GLN CG C 3.455 -5.811 4.023 1.00 . A A . 48 GLN CG 1 1
2 2472 1 1 48 GLN H H 4.346 -1.826 3.675 1.00 . A A . 48 GLN H 1 1
2 2473 1 1 48 GLN HA H 5.656 -4.344 4.305 1.00 . A A . 48 GLN HA 1 1
2 2474 1 1 48 GLN HB2 H 3.164 -3.813 4.679 1.00 . A A . 48 GLN HB2 1 1
2 2475 1 1 48 GLN HB3 H 2.990 -4.043 2.945 1.00 . A A . 48 GLN HB3 1 1
2 2476 1 1 48 GLN HE21 H 3.886 -8.107 4.953 1.00 . A A . 48 GLN HE21 1 1
2 2477 1 1 48 GLN HE22 H 3.937 -7.782 6.649 1.00 . A A . 48 GLN HE22 1 1
2 2478 1 1 48 GLN HG2 H 2.484 -6.134 3.679 1.00 . A A . 48 GLN HG2 1 1
2 2479 1 1 48 GLN HG3 H 4.223 -6.304 3.446 1.00 . A A . 48 GLN HG3 1 1
2 2480 1 1 48 GLN N N 5.114 -2.402 3.866 1.00 . A A . 48 GLN N 1 1
2 2481 1 1 48 GLN NE2 N 3.832 -7.497 5.718 1.00 . A A . 48 GLN NE2 1 1
2 2482 1 1 48 GLN O O 6.000 -5.243 1.932 1.00 . A A . 48 GLN O 1 1
2 2483 1 1 48 GLN OE1 O 3.527 -5.371 6.376 1.00 . A A . 48 GLN OE1 1 1
2 2484 1 1 49 ALA C C 7.017 -2.788 -0.396 1.00 . A A . 49 ALA C 1 1
2 2485 1 1 49 ALA CA C 5.654 -3.413 -0.120 1.00 . A A . 49 ALA CA 1 1
2 2486 1 1 49 ALA CB C 4.603 -2.825 -1.050 1.00 . A A . 49 ALA CB 1 1
2 2487 1 1 49 ALA H H 4.834 -2.382 1.537 1.00 . A A . 49 ALA H 1 1
2 2488 1 1 49 ALA HA H 5.712 -4.476 -0.308 1.00 . A A . 49 ALA HA 1 1
2 2489 1 1 49 ALA HB1 H 3.970 -3.617 -1.423 1.00 . A A . 49 ALA HB1 1 1
2 2490 1 1 49 ALA HB2 H 4.003 -2.109 -0.508 1.00 . A A . 49 ALA HB2 1 1
2 2491 1 1 49 ALA HB3 H 5.091 -2.334 -1.878 1.00 . A A . 49 ALA HB3 1 1
2 2492 1 1 49 ALA N N 5.261 -3.223 1.271 1.00 . A A . 49 ALA N 1 1
2 2493 1 1 49 ALA O O 7.446 -2.690 -1.546 1.00 . A A . 49 ALA O 1 1
2 2494 1 1 50 THR C C 10.023 -2.414 1.459 1.00 . A A . 50 THR C 1 1
2 2495 1 1 50 THR CA C 9.008 -1.746 0.538 1.00 . A A . 50 THR CA 1 1
2 2496 1 1 50 THR CB C 8.955 -0.240 0.860 1.00 . A A . 50 THR CB 1 1
2 2497 1 1 50 THR CG2 C 8.153 0.509 -0.194 1.00 . A A . 50 THR CG2 1 1
2 2498 1 1 50 THR H H 7.300 -2.470 1.557 1.00 . A A . 50 THR H 1 1
2 2499 1 1 50 THR HA H 9.334 -1.863 -0.485 1.00 . A A . 50 THR HA 1 1
2 2500 1 1 50 THR HB H 9.963 0.147 0.866 1.00 . A A . 50 THR HB 1 1
2 2501 1 1 50 THR HG1 H 7.569 -0.565 2.225 1.00 . A A . 50 THR HG1 1 1
2 2502 1 1 50 THR HG21 H 7.376 -0.133 -0.580 1.00 . A A . 50 THR HG21 1 1
2 2503 1 1 50 THR HG22 H 8.808 0.807 -0.999 1.00 . A A . 50 THR HG22 1 1
2 2504 1 1 50 THR HG23 H 7.707 1.386 0.251 1.00 . A A . 50 THR HG23 1 1
2 2505 1 1 50 THR N N 7.695 -2.364 0.666 1.00 . A A . 50 THR N 1 1
2 2506 1 1 50 THR O O 11.173 -2.627 1.079 1.00 . A A . 50 THR O 1 1
2 2507 1 1 50 THR OG1 O 8.367 -0.035 2.149 1.00 . A A . 50 THR OG1 1 1
2 2508 1 1 51 GLU C C 10.020 -4.828 3.902 1.00 . A A . 51 GLU C 1 1
2 2509 1 1 51 GLU CA C 10.460 -3.389 3.646 1.00 . A A . 51 GLU CA 1 1
2 2510 1 1 51 GLU CB C 10.462 -2.604 4.960 1.00 . A A . 51 GLU CB 1 1
2 2511 1 1 51 GLU CD C 10.895 -0.387 6.091 1.00 . A A . 51 GLU CD 1 1
2 2512 1 1 51 GLU CG C 10.681 -1.111 4.776 1.00 . A A . 51 GLU CG 1 1
2 2513 1 1 51 GLU H H 8.659 -2.548 2.916 1.00 . A A . 51 GLU H 1 1
2 2514 1 1 51 GLU HA H 11.460 -3.398 3.241 1.00 . A A . 51 GLU HA 1 1
2 2515 1 1 51 GLU HB2 H 9.513 -2.750 5.454 1.00 . A A . 51 GLU HB2 1 1
2 2516 1 1 51 GLU HB3 H 11.250 -2.986 5.592 1.00 . A A . 51 GLU HB3 1 1
2 2517 1 1 51 GLU HG2 H 11.551 -0.962 4.155 1.00 . A A . 51 GLU HG2 1 1
2 2518 1 1 51 GLU HG3 H 9.815 -0.691 4.287 1.00 . A A . 51 GLU HG3 1 1
2 2519 1 1 51 GLU N N 9.587 -2.744 2.672 1.00 . A A . 51 GLU N 1 1
2 2520 1 1 51 GLU O O 10.848 -5.726 4.039 1.00 . A A . 51 GLU O 1 1
2 2521 1 1 51 GLU OE1 O 9.953 -0.357 6.911 1.00 . A A . 51 GLU OE1 1 1
2 2522 1 1 51 GLU OE2 O 12.002 0.150 6.300 1.00 . A A . 51 GLU OE2 1 1
2 2523 1 1 52 GLY C C 7.379 -6.450 5.489 1.00 . A A . 52 GLY C 1 1
2 2524 1 1 52 GLY CA C 8.180 -6.367 4.205 1.00 . A A . 52 GLY CA 1 1
2 2525 1 1 52 GLY H H 8.094 -4.282 3.848 1.00 . A A . 52 GLY H 1 1
2 2526 1 1 52 GLY HA2 H 7.544 -6.645 3.377 1.00 . A A . 52 GLY HA2 1 1
2 2527 1 1 52 GLY HA3 H 9.003 -7.064 4.262 1.00 . A A . 52 GLY HA3 1 1
2 2528 1 1 52 GLY N N 8.708 -5.037 3.965 1.00 . A A . 52 GLY N 1 1
2 2529 1 1 52 GLY O O 6.675 -5.514 5.869 1.00 . A A . 52 GLY O 1 1
2 2530 1 1 53 PRO C C 7.310 -6.973 8.580 1.00 . A A . 53 PRO C 1 1
2 2531 1 1 53 PRO CA C 6.764 -7.825 7.439 1.00 . A A . 53 PRO CA 1 1
2 2532 1 1 53 PRO CB C 7.005 -9.310 7.718 1.00 . A A . 53 PRO CB 1 1
2 2533 1 1 53 PRO CD C 8.299 -8.753 5.787 1.00 . A A . 53 PRO CD 1 1
2 2534 1 1 53 PRO CG C 8.277 -9.627 7.011 1.00 . A A . 53 PRO CG 1 1
2 2535 1 1 53 PRO HA H 5.704 -7.644 7.332 1.00 . A A . 53 PRO HA 1 1
2 2536 1 1 53 PRO HB2 H 7.094 -9.469 8.784 1.00 . A A . 53 PRO HB2 1 1
2 2537 1 1 53 PRO HB3 H 6.182 -9.891 7.330 1.00 . A A . 53 PRO HB3 1 1
2 2538 1 1 53 PRO HD2 H 9.310 -8.450 5.558 1.00 . A A . 53 PRO HD2 1 1
2 2539 1 1 53 PRO HD3 H 7.858 -9.269 4.947 1.00 . A A . 53 PRO HD3 1 1
2 2540 1 1 53 PRO HG2 H 9.118 -9.401 7.648 1.00 . A A . 53 PRO HG2 1 1
2 2541 1 1 53 PRO HG3 H 8.289 -10.669 6.727 1.00 . A A . 53 PRO HG3 1 1
2 2542 1 1 53 PRO N N 7.479 -7.595 6.181 1.00 . A A . 53 PRO N 1 1
2 2543 1 1 53 PRO O O 8.523 -6.810 8.720 1.00 . A A . 53 PRO O 1 1
2 2544 1 1 54 CYS C C 7.888 -6.277 11.350 1.00 . A A . 54 CYS C 1 1
2 2545 1 1 54 CYS CA C 6.802 -5.598 10.523 1.00 . A A . 54 CYS CA 1 1
2 2546 1 1 54 CYS CB C 5.590 -5.293 11.404 1.00 . A A . 54 CYS CB 1 1
2 2547 1 1 54 CYS H H 5.457 -6.600 9.231 1.00 . A A . 54 CYS H 1 1
2 2548 1 1 54 CYS HA H 7.193 -4.672 10.129 1.00 . A A . 54 CYS HA 1 1
2 2549 1 1 54 CYS HB2 H 4.941 -4.602 10.884 1.00 . A A . 54 CYS HB2 1 1
2 2550 1 1 54 CYS HB3 H 5.051 -6.209 11.592 1.00 . A A . 54 CYS HB3 1 1
2 2551 1 1 54 CYS HG H 6.731 -5.434 13.679 1.00 . A A . 54 CYS HG 1 1
2 2552 1 1 54 CYS N N 6.409 -6.434 9.394 1.00 . A A . 54 CYS N 1 1
2 2553 1 1 54 CYS O O 7.619 -7.223 12.090 1.00 . A A . 54 CYS O 1 1
2 2554 1 1 54 CYS SG S 6.005 -4.557 13.002 1.00 . A A . 54 CYS SG 1 1
2 2555 1 1 55 ASN C C 10.888 -5.300 12.851 1.00 . A A . 55 ASN C 1 1
2 2556 1 1 55 ASN CA C 10.246 -6.352 11.951 1.00 . A A . 55 ASN CA 1 1
2 2557 1 1 55 ASN CB C 11.287 -6.910 10.978 1.00 . A A . 55 ASN CB 1 1
2 2558 1 1 55 ASN CG C 11.993 -5.818 10.198 1.00 . A A . 55 ASN CG 1 1
2 2559 1 1 55 ASN H H 9.270 -5.035 10.612 1.00 . A A . 55 ASN H 1 1
2 2560 1 1 55 ASN HA H 9.873 -7.157 12.567 1.00 . A A . 55 ASN HA 1 1
2 2561 1 1 55 ASN HB2 H 12.028 -7.466 11.534 1.00 . A A . 55 ASN HB2 1 1
2 2562 1 1 55 ASN HB3 H 10.799 -7.570 10.277 1.00 . A A . 55 ASN HB3 1 1
2 2563 1 1 55 ASN HD21 H 10.422 -5.627 8.995 1.00 . A A . 55 ASN HD21 1 1
2 2564 1 1 55 ASN HD22 H 11.756 -4.581 8.660 1.00 . A A . 55 ASN HD22 1 1
2 2565 1 1 55 ASN N N 9.118 -5.790 11.218 1.00 . A A . 55 ASN N 1 1
2 2566 1 1 55 ASN ND2 N 11.322 -5.288 9.182 1.00 . A A . 55 ASN ND2 1 1
2 2567 1 1 55 ASN O O 12.031 -5.449 13.280 1.00 . A A . 55 ASN O 1 1
2 2568 1 1 55 ASN OD1 O 13.129 -5.455 10.507 1.00 . A A . 55 ASN OD1 1 1
2 2569 1 1 56 MET C C 10.217 -3.378 15.435 1.00 . A A . 56 MET C 1 1
2 2570 1 1 56 MET CA C 10.637 -3.161 13.985 1.00 . A A . 56 MET CA 1 1
2 2571 1 1 56 MET CB C 10.120 -1.810 13.488 1.00 . A A . 56 MET CB 1 1
2 2572 1 1 56 MET CE C 8.644 0.739 14.116 1.00 . A A . 56 MET CE 1 1
2 2573 1 1 56 MET CG C 8.655 -1.832 13.081 1.00 . A A . 56 MET CG 1 1
2 2574 1 1 56 MET H H 9.237 -4.174 12.763 1.00 . A A . 56 MET H 1 1
2 2575 1 1 56 MET HA H 11.715 -3.166 13.930 1.00 . A A . 56 MET HA 1 1
2 2576 1 1 56 MET HB2 H 10.241 -1.080 14.275 1.00 . A A . 56 MET HB2 1 1
2 2577 1 1 56 MET HB3 H 10.704 -1.506 12.632 1.00 . A A . 56 MET HB3 1 1
2 2578 1 1 56 MET HE1 H 8.554 0.145 15.014 1.00 . A A . 56 MET HE1 1 1
2 2579 1 1 56 MET HE2 H 9.684 0.977 13.946 1.00 . A A . 56 MET HE2 1 1
2 2580 1 1 56 MET HE3 H 8.078 1.652 14.229 1.00 . A A . 56 MET HE3 1 1
2 2581 1 1 56 MET HG2 H 8.550 -2.446 12.199 1.00 . A A . 56 MET HG2 1 1
2 2582 1 1 56 MET HG3 H 8.079 -2.262 13.887 1.00 . A A . 56 MET HG3 1 1
2 2583 1 1 56 MET N N 10.142 -4.237 13.134 1.00 . A A . 56 MET N 1 1
2 2584 1 1 56 MET O O 9.216 -4.033 15.725 1.00 . A A . 56 MET O 1 1
2 2585 1 1 56 MET SD S 8.009 -0.188 12.721 1.00 . A A . 56 MET SD 1 1
2 2586 1 1 57 PRO C C 9.490 -2.148 18.227 1.00 . A A . 57 PRO C 1 1
2 2587 1 1 57 PRO CA C 10.727 -2.934 17.805 1.00 . A A . 57 PRO CA 1 1
2 2588 1 1 57 PRO CB C 11.982 -2.344 18.453 1.00 . A A . 57 PRO CB 1 1
2 2589 1 1 57 PRO CD C 12.208 -2.021 16.095 1.00 . A A . 57 PRO CD 1 1
2 2590 1 1 57 PRO CG C 12.534 -1.411 17.431 1.00 . A A . 57 PRO CG 1 1
2 2591 1 1 57 PRO HA H 10.616 -3.966 18.104 1.00 . A A . 57 PRO HA 1 1
2 2592 1 1 57 PRO HB2 H 11.710 -1.822 19.360 1.00 . A A . 57 PRO HB2 1 1
2 2593 1 1 57 PRO HB3 H 12.679 -3.135 18.682 1.00 . A A . 57 PRO HB3 1 1
2 2594 1 1 57 PRO HD2 H 12.005 -1.249 15.368 1.00 . A A . 57 PRO HD2 1 1
2 2595 1 1 57 PRO HD3 H 13.017 -2.653 15.762 1.00 . A A . 57 PRO HD3 1 1
2 2596 1 1 57 PRO HG2 H 12.065 -0.443 17.526 1.00 . A A . 57 PRO HG2 1 1
2 2597 1 1 57 PRO HG3 H 13.603 -1.326 17.552 1.00 . A A . 57 PRO HG3 1 1
2 2598 1 1 57 PRO N N 10.999 -2.815 16.369 1.00 . A A . 57 PRO N 1 1
2 2599 1 1 57 PRO O O 9.330 -0.981 17.869 1.00 . A A . 57 PRO O 1 1
2 2600 1 1 58 LYS C C 7.712 -0.907 20.279 1.00 . A A . 58 LYS C 1 1
2 2601 1 1 58 LYS CA C 7.394 -2.158 19.465 1.00 . A A . 58 LYS CA 1 1
2 2602 1 1 58 LYS CB C 6.578 -3.137 20.312 1.00 . A A . 58 LYS CB 1 1
2 2603 1 1 58 LYS CD C 4.261 -3.901 20.910 1.00 . A A . 58 LYS CD 1 1
2 2604 1 1 58 LYS CE C 2.801 -3.498 21.044 1.00 . A A . 58 LYS CE 1 1
2 2605 1 1 58 LYS CG C 5.127 -2.725 20.491 1.00 . A A . 58 LYS CG 1 1
2 2606 1 1 58 LYS H H 8.799 -3.725 19.244 1.00 . A A . 58 LYS H 1 1
2 2607 1 1 58 LYS HA H 6.813 -1.872 18.601 1.00 . A A . 58 LYS HA 1 1
2 2608 1 1 58 LYS HB2 H 6.600 -4.108 19.839 1.00 . A A . 58 LYS HB2 1 1
2 2609 1 1 58 LYS HB3 H 7.032 -3.212 21.290 1.00 . A A . 58 LYS HB3 1 1
2 2610 1 1 58 LYS HD2 H 4.341 -4.679 20.166 1.00 . A A . 58 LYS HD2 1 1
2 2611 1 1 58 LYS HD3 H 4.612 -4.274 21.862 1.00 . A A . 58 LYS HD3 1 1
2 2612 1 1 58 LYS HE2 H 2.753 -2.489 21.423 1.00 . A A . 58 LYS HE2 1 1
2 2613 1 1 58 LYS HE3 H 2.339 -3.538 20.069 1.00 . A A . 58 LYS HE3 1 1
2 2614 1 1 58 LYS HG2 H 5.071 -1.961 21.252 1.00 . A A . 58 LYS HG2 1 1
2 2615 1 1 58 LYS HG3 H 4.756 -2.332 19.555 1.00 . A A . 58 LYS HG3 1 1
2 2616 1 1 58 LYS HZ1 H 1.880 -3.915 22.872 1.00 . A A . 58 LYS HZ1 1 1
2 2617 1 1 58 LYS HZ2 H 2.616 -5.258 22.154 1.00 . A A . 58 LYS HZ2 1 1
2 2618 1 1 58 LYS HZ3 H 1.149 -4.673 21.548 1.00 . A A . 58 LYS HZ3 1 1
2 2619 1 1 58 LYS N N 8.616 -2.795 18.991 1.00 . A A . 58 LYS N 1 1
2 2620 1 1 58 LYS NZ N 2.059 -4.399 21.969 1.00 . A A . 58 LYS NZ 1 1
2 2621 1 1 58 LYS O O 8.415 -0.957 21.288 1.00 . A A . 58 LYS O 1 1
2 2622 1 1 59 PRO C C 6.676 1.602 21.849 1.00 . A A . 59 PRO C 1 1
2 2623 1 1 59 PRO CA C 7.395 1.526 20.506 1.00 . A A . 59 PRO CA 1 1
2 2624 1 1 59 PRO CB C 6.806 2.543 19.526 1.00 . A A . 59 PRO CB 1 1
2 2625 1 1 59 PRO CD C 6.335 0.374 18.636 1.00 . A A . 59 PRO CD 1 1
2 2626 1 1 59 PRO CG C 5.796 1.774 18.744 1.00 . A A . 59 PRO CG 1 1
2 2627 1 1 59 PRO HA H 8.446 1.729 20.650 1.00 . A A . 59 PRO HA 1 1
2 2628 1 1 59 PRO HB2 H 6.348 3.353 20.075 1.00 . A A . 59 PRO HB2 1 1
2 2629 1 1 59 PRO HB3 H 7.587 2.929 18.889 1.00 . A A . 59 PRO HB3 1 1
2 2630 1 1 59 PRO HD2 H 5.527 -0.343 18.653 1.00 . A A . 59 PRO HD2 1 1
2 2631 1 1 59 PRO HD3 H 6.920 0.264 17.735 1.00 . A A . 59 PRO HD3 1 1
2 2632 1 1 59 PRO HG2 H 4.851 1.774 19.265 1.00 . A A . 59 PRO HG2 1 1
2 2633 1 1 59 PRO HG3 H 5.684 2.210 17.762 1.00 . A A . 59 PRO HG3 1 1
2 2634 1 1 59 PRO N N 7.182 0.241 19.832 1.00 . A A . 59 PRO N 1 1
2 2635 1 1 59 PRO O O 5.847 0.751 22.169 1.00 . A A . 59 PRO O 1 1
2 2636 1 1 60 GLY C C 4.994 3.414 23.834 1.00 . A A . 60 GLY C 1 1
2 2637 1 1 60 GLY CA C 6.375 2.795 23.930 1.00 . A A . 60 GLY CA 1 1
2 2638 1 1 60 GLY H H 7.668 3.275 22.323 1.00 . A A . 60 GLY H 1 1
2 2639 1 1 60 GLY HA2 H 6.293 1.830 24.405 1.00 . A A . 60 GLY HA2 1 1
2 2640 1 1 60 GLY HA3 H 7.000 3.433 24.538 1.00 . A A . 60 GLY HA3 1 1
2 2641 1 1 60 GLY N N 7.000 2.627 22.631 1.00 . A A . 60 GLY N 1 1
2 2642 1 1 60 GLY O O 4.672 4.080 22.850 1.00 . A A . 60 GLY O 1 1
2 2643 1 1 61 VAL C C 2.827 5.240 24.659 1.00 . A A . 61 VAL C 1 1
2 2644 1 1 61 VAL CA C 2.822 3.733 24.884 1.00 . A A . 61 VAL CA 1 1
2 2645 1 1 61 VAL CB C 2.121 3.426 26.221 1.00 . A A . 61 VAL CB 1 1
2 2646 1 1 61 VAL CG1 C 1.783 1.947 26.320 1.00 . A A . 61 VAL CG1 1 1
2 2647 1 1 61 VAL CG2 C 2.992 3.862 27.390 1.00 . A A . 61 VAL CG2 1 1
2 2648 1 1 61 VAL H H 4.490 2.654 25.613 1.00 . A A . 61 VAL H 1 1
2 2649 1 1 61 VAL HA H 2.259 3.262 24.091 1.00 . A A . 61 VAL HA 1 1
2 2650 1 1 61 VAL HB H 1.199 3.987 26.258 1.00 . A A . 61 VAL HB 1 1
2 2651 1 1 61 VAL HG11 H 2.450 1.382 25.685 1.00 . A A . 61 VAL HG11 1 1
2 2652 1 1 61 VAL HG12 H 1.894 1.619 27.343 1.00 . A A . 61 VAL HG12 1 1
2 2653 1 1 61 VAL HG13 H 0.763 1.789 25.999 1.00 . A A . 61 VAL HG13 1 1
2 2654 1 1 61 VAL HG21 H 4.030 3.692 27.147 1.00 . A A . 61 VAL HG21 1 1
2 2655 1 1 61 VAL HG22 H 2.835 4.913 27.584 1.00 . A A . 61 VAL HG22 1 1
2 2656 1 1 61 VAL HG23 H 2.728 3.291 28.268 1.00 . A A . 61 VAL HG23 1 1
2 2657 1 1 61 VAL N N 4.176 3.193 24.857 1.00 . A A . 61 VAL N 1 1
2 2658 1 1 61 VAL O O 2.123 5.752 23.788 1.00 . A A . 61 VAL O 1 1
2 2659 1 1 62 PHE C C 3.985 7.817 23.896 1.00 . A A . 62 PHE C 1 1
2 2660 1 1 62 PHE CA C 3.723 7.399 25.339 1.00 . A A . 62 PHE CA 1 1
2 2661 1 1 62 PHE CB C 4.836 7.928 26.246 1.00 . A A . 62 PHE CB 1 1
2 2662 1 1 62 PHE CD1 C 4.500 6.950 28.532 1.00 . A A . 62 PHE CD1 1 1
2 2663 1 1 62 PHE CD2 C 3.980 9.253 28.197 1.00 . A A . 62 PHE CD2 1 1
2 2664 1 1 62 PHE CE1 C 4.128 7.055 29.859 1.00 . A A . 62 PHE CE1 1 1
2 2665 1 1 62 PHE CE2 C 3.607 9.364 29.523 1.00 . A A . 62 PHE CE2 1 1
2 2666 1 1 62 PHE CG C 4.431 8.046 27.687 1.00 . A A . 62 PHE CG 1 1
2 2667 1 1 62 PHE CZ C 3.680 8.263 30.355 1.00 . A A . 62 PHE CZ 1 1
2 2668 1 1 62 PHE H H 4.162 5.484 26.127 1.00 . A A . 62 PHE H 1 1
2 2669 1 1 62 PHE HA H 2.781 7.819 25.658 1.00 . A A . 62 PHE HA 1 1
2 2670 1 1 62 PHE HB2 H 5.682 7.259 26.193 1.00 . A A . 62 PHE HB2 1 1
2 2671 1 1 62 PHE HB3 H 5.135 8.907 25.903 1.00 . A A . 62 PHE HB3 1 1
2 2672 1 1 62 PHE HD1 H 4.850 6.003 28.144 1.00 . A A . 62 PHE HD1 1 1
2 2673 1 1 62 PHE HD2 H 3.921 10.114 27.548 1.00 . A A . 62 PHE HD2 1 1
2 2674 1 1 62 PHE HE1 H 4.186 6.192 30.506 1.00 . A A . 62 PHE HE1 1 1
2 2675 1 1 62 PHE HE2 H 3.257 10.310 29.909 1.00 . A A . 62 PHE HE2 1 1
2 2676 1 1 62 PHE HZ H 3.390 8.348 31.391 1.00 . A A . 62 PHE HZ 1 1
2 2677 1 1 62 PHE N N 3.626 5.948 25.451 1.00 . A A . 62 PHE N 1 1
2 2678 1 1 62 PHE O O 3.728 8.958 23.512 1.00 . A A . 62 PHE O 1 1
2 2679 1 1 63 ASP C C 3.601 6.816 20.814 1.00 . A A . 63 ASP C 1 1
2 2680 1 1 63 ASP CA C 4.797 7.156 21.699 1.00 . A A . 63 ASP CA 1 1
2 2681 1 1 63 ASP CB C 6.021 6.355 21.251 1.00 . A A . 63 ASP CB 1 1
2 2682 1 1 63 ASP CG C 6.769 7.027 20.117 1.00 . A A . 63 ASP CG 1 1
2 2683 1 1 63 ASP H H 4.683 5.994 23.465 1.00 . A A . 63 ASP H 1 1
2 2684 1 1 63 ASP HA H 5.012 8.209 21.602 1.00 . A A . 63 ASP HA 1 1
2 2685 1 1 63 ASP HB2 H 6.696 6.245 22.087 1.00 . A A . 63 ASP HB2 1 1
2 2686 1 1 63 ASP HB3 H 5.702 5.378 20.920 1.00 . A A . 63 ASP HB3 1 1
2 2687 1 1 63 ASP N N 4.499 6.885 23.101 1.00 . A A . 63 ASP N 1 1
2 2688 1 1 63 ASP O O 3.755 6.238 19.738 1.00 . A A . 63 ASP O 1 1
2 2689 1 1 63 ASP OD1 O 6.155 7.852 19.408 1.00 . A A . 63 ASP OD1 1 1
2 2690 1 1 63 ASP OD2 O 7.968 6.727 19.936 1.00 . A A . 63 ASP OD2 1 1
2 2691 1 1 64 LEU C C 1.408 7.110 19.031 1.00 . A A . 64 LEU C 1 1
2 2692 1 1 64 LEU CA C 1.186 6.912 20.527 1.00 . A A . 64 LEU CA 1 1
2 2693 1 1 64 LEU CB C 0.058 7.826 21.012 1.00 . A A . 64 LEU CB 1 1
2 2694 1 1 64 LEU CD1 C -1.263 8.865 22.871 1.00 . A A . 64 LEU CD1 1 1
2 2695 1 1 64 LEU CD2 C -0.492 6.494 23.063 1.00 . A A . 64 LEU CD2 1 1
2 2696 1 1 64 LEU CG C -0.160 7.878 22.524 1.00 . A A . 64 LEU CG 1 1
2 2697 1 1 64 LEU H H 2.349 7.637 22.139 1.00 . A A . 64 LEU H 1 1
2 2698 1 1 64 LEU HA H 0.906 5.884 20.704 1.00 . A A . 64 LEU HA 1 1
2 2699 1 1 64 LEU HB2 H 0.277 8.827 20.675 1.00 . A A . 64 LEU HB2 1 1
2 2700 1 1 64 LEU HB3 H -0.861 7.486 20.555 1.00 . A A . 64 LEU HB3 1 1
2 2701 1 1 64 LEU HD11 H -0.945 9.486 23.695 1.00 . A A . 64 LEU HD11 1 1
2 2702 1 1 64 LEU HD12 H -2.155 8.325 23.150 1.00 . A A . 64 LEU HD12 1 1
2 2703 1 1 64 LEU HD13 H -1.473 9.486 22.012 1.00 . A A . 64 LEU HD13 1 1
2 2704 1 1 64 LEU HD21 H -1.543 6.295 22.920 1.00 . A A . 64 LEU HD21 1 1
2 2705 1 1 64 LEU HD22 H -0.258 6.453 24.117 1.00 . A A . 64 LEU HD22 1 1
2 2706 1 1 64 LEU HD23 H 0.090 5.753 22.535 1.00 . A A . 64 LEU HD23 1 1
2 2707 1 1 64 LEU HG H 0.750 8.214 23.002 1.00 . A A . 64 LEU HG 1 1
2 2708 1 1 64 LEU N N 2.409 7.179 21.275 1.00 . A A . 64 LEU N 1 1
2 2709 1 1 64 LEU O O 0.830 6.400 18.208 1.00 . A A . 64 LEU O 1 1
2 2710 1 1 65 ILE C C 3.130 7.142 16.588 1.00 . A A . 65 ILE C 1 1
2 2711 1 1 65 ILE CA C 2.553 8.367 17.290 1.00 . A A . 65 ILE CA 1 1
2 2712 1 1 65 ILE CB C 3.547 9.536 17.159 1.00 . A A . 65 ILE CB 1 1
2 2713 1 1 65 ILE CD1 C 1.506 11.050 17.285 1.00 . A A . 65 ILE CD1 1 1
2 2714 1 1 65 ILE CG1 C 2.935 10.820 17.722 1.00 . A A . 65 ILE CG1 1 1
2 2715 1 1 65 ILE CG2 C 3.949 9.728 15.704 1.00 . A A . 65 ILE CG2 1 1
2 2716 1 1 65 ILE H H 2.682 8.609 19.388 1.00 . A A . 65 ILE H 1 1
2 2717 1 1 65 ILE HA H 1.631 8.647 16.802 1.00 . A A . 65 ILE HA 1 1
2 2718 1 1 65 ILE HB H 4.434 9.290 17.723 1.00 . A A . 65 ILE HB 1 1
2 2719 1 1 65 ILE HD11 H 1.448 11.015 16.207 1.00 . A A . 65 ILE HD11 1 1
2 2720 1 1 65 ILE HD12 H 0.872 10.284 17.705 1.00 . A A . 65 ILE HD12 1 1
2 2721 1 1 65 ILE HD13 H 1.175 12.020 17.630 1.00 . A A . 65 ILE HD13 1 1
2 2722 1 1 65 ILE HG12 H 2.948 10.775 18.800 1.00 . A A . 65 ILE HG12 1 1
2 2723 1 1 65 ILE HG13 H 3.524 11.664 17.394 1.00 . A A . 65 ILE HG13 1 1
2 2724 1 1 65 ILE HG21 H 5.019 9.611 15.608 1.00 . A A . 65 ILE HG21 1 1
2 2725 1 1 65 ILE HG22 H 3.451 8.990 15.093 1.00 . A A . 65 ILE HG22 1 1
2 2726 1 1 65 ILE HG23 H 3.664 10.717 15.379 1.00 . A A . 65 ILE HG23 1 1
2 2727 1 1 65 ILE N N 2.251 8.078 18.687 1.00 . A A . 65 ILE N 1 1
2 2728 1 1 65 ILE O O 2.641 6.729 15.538 1.00 . A A . 65 ILE O 1 1
2 2729 1 1 66 ASN C C 3.985 4.134 16.869 1.00 . A A . 66 ASN C 1 1
2 2730 1 1 66 ASN CA C 4.816 5.386 16.608 1.00 . A A . 66 ASN CA 1 1
2 2731 1 1 66 ASN CB C 6.218 5.213 17.195 1.00 . A A . 66 ASN CB 1 1
2 2732 1 1 66 ASN CG C 7.263 6.015 16.443 1.00 . A A . 66 ASN CG 1 1
2 2733 1 1 66 ASN H H 4.518 6.941 18.014 1.00 . A A . 66 ASN H 1 1
2 2734 1 1 66 ASN HA H 4.897 5.535 15.542 1.00 . A A . 66 ASN HA 1 1
2 2735 1 1 66 ASN HB2 H 6.214 5.539 18.225 1.00 . A A . 66 ASN HB2 1 1
2 2736 1 1 66 ASN HB3 H 6.493 4.169 17.153 1.00 . A A . 66 ASN HB3 1 1
2 2737 1 1 66 ASN HD21 H 6.472 7.714 17.108 1.00 . A A . 66 ASN HD21 1 1
2 2738 1 1 66 ASN HD22 H 7.850 7.879 16.079 1.00 . A A . 66 ASN HD22 1 1
2 2739 1 1 66 ASN N N 4.173 6.565 17.177 1.00 . A A . 66 ASN N 1 1
2 2740 1 1 66 ASN ND2 N 7.187 7.336 16.555 1.00 . A A . 66 ASN ND2 1 1
2 2741 1 1 66 ASN O O 3.953 3.215 16.050 1.00 . A A . 66 ASN O 1 1
2 2742 1 1 66 ASN OD1 O 8.128 5.453 15.771 1.00 . A A . 66 ASN OD1 1 1
2 2743 1 1 67 LYS C C 1.327 2.793 17.399 1.00 . A A . 67 LYS C 1 1
2 2744 1 1 67 LYS CA C 2.479 2.967 18.384 1.00 . A A . 67 LYS CA 1 1
2 2745 1 1 67 LYS CB C 1.929 3.150 19.801 1.00 . A A . 67 LYS CB 1 1
2 2746 1 1 67 LYS CD C 2.903 1.096 20.868 1.00 . A A . 67 LYS CD 1 1
2 2747 1 1 67 LYS CE C 2.717 0.239 22.111 1.00 . A A . 67 LYS CE 1 1
2 2748 1 1 67 LYS CG C 1.628 1.841 20.510 1.00 . A A . 67 LYS CG 1 1
2 2749 1 1 67 LYS H H 3.378 4.868 18.627 1.00 . A A . 67 LYS H 1 1
2 2750 1 1 67 LYS HA H 3.095 2.081 18.358 1.00 . A A . 67 LYS HA 1 1
2 2751 1 1 67 LYS HB2 H 2.653 3.696 20.387 1.00 . A A . 67 LYS HB2 1 1
2 2752 1 1 67 LYS HB3 H 1.015 3.724 19.748 1.00 . A A . 67 LYS HB3 1 1
2 2753 1 1 67 LYS HD2 H 3.180 0.457 20.043 1.00 . A A . 67 LYS HD2 1 1
2 2754 1 1 67 LYS HD3 H 3.690 1.813 21.051 1.00 . A A . 67 LYS HD3 1 1
2 2755 1 1 67 LYS HE2 H 1.722 -0.178 22.100 1.00 . A A . 67 LYS HE2 1 1
2 2756 1 1 67 LYS HE3 H 3.442 -0.561 22.093 1.00 . A A . 67 LYS HE3 1 1
2 2757 1 1 67 LYS HG2 H 1.080 2.051 21.417 1.00 . A A . 67 LYS HG2 1 1
2 2758 1 1 67 LYS HG3 H 1.029 1.219 19.861 1.00 . A A . 67 LYS HG3 1 1
2 2759 1 1 67 LYS HZ1 H 3.314 0.430 24.104 1.00 . A A . 67 LYS HZ1 1 1
2 2760 1 1 67 LYS HZ2 H 1.980 1.386 23.694 1.00 . A A . 67 LYS HZ2 1 1
2 2761 1 1 67 LYS HZ3 H 3.530 1.835 23.186 1.00 . A A . 67 LYS HZ3 1 1
2 2762 1 1 67 LYS N N 3.313 4.105 18.015 1.00 . A A . 67 LYS N 1 1
2 2763 1 1 67 LYS NZ N 2.898 1.028 23.361 1.00 . A A . 67 LYS NZ 1 1
2 2764 1 1 67 LYS O O 0.930 1.672 17.086 1.00 . A A . 67 LYS O 1 1
2 2765 1 1 68 ALA C C 0.102 3.182 14.669 1.00 . A A . 68 ALA C 1 1
2 2766 1 1 68 ALA CA C -0.306 3.882 15.960 1.00 . A A . 68 ALA CA 1 1
2 2767 1 1 68 ALA CB C -0.788 5.295 15.667 1.00 . A A . 68 ALA CB 1 1
2 2768 1 1 68 ALA H H 1.158 4.775 17.200 1.00 . A A . 68 ALA H 1 1
2 2769 1 1 68 ALA HA H -1.122 3.336 16.411 1.00 . A A . 68 ALA HA 1 1
2 2770 1 1 68 ALA HB1 H -0.516 5.565 14.657 1.00 . A A . 68 ALA HB1 1 1
2 2771 1 1 68 ALA HB2 H -1.861 5.338 15.775 1.00 . A A . 68 ALA HB2 1 1
2 2772 1 1 68 ALA HB3 H -0.328 5.983 16.361 1.00 . A A . 68 ALA HB3 1 1
2 2773 1 1 68 ALA N N 0.797 3.911 16.913 1.00 . A A . 68 ALA N 1 1
2 2774 1 1 68 ALA O O -0.606 2.305 14.174 1.00 . A A . 68 ALA O 1 1
2 2775 1 1 69 LYS C C 2.138 1.524 13.103 1.00 . A A . 69 LYS C 1 1
2 2776 1 1 69 LYS CA C 1.754 2.985 12.891 1.00 . A A . 69 LYS CA 1 1
2 2777 1 1 69 LYS CB C 2.963 3.773 12.382 1.00 . A A . 69 LYS CB 1 1
2 2778 1 1 69 LYS CD C 2.284 6.185 12.211 1.00 . A A . 69 LYS CD 1 1
2 2779 1 1 69 LYS CE C 1.746 7.271 11.292 1.00 . A A . 69 LYS CE 1 1
2 2780 1 1 69 LYS CG C 2.597 4.911 11.445 1.00 . A A . 69 LYS CG 1 1
2 2781 1 1 69 LYS H H 1.771 4.279 14.566 1.00 . A A . 69 LYS H 1 1
2 2782 1 1 69 LYS HA H 0.966 3.034 12.154 1.00 . A A . 69 LYS HA 1 1
2 2783 1 1 69 LYS HB2 H 3.490 4.187 13.228 1.00 . A A . 69 LYS HB2 1 1
2 2784 1 1 69 LYS HB3 H 3.621 3.098 11.854 1.00 . A A . 69 LYS HB3 1 1
2 2785 1 1 69 LYS HD2 H 1.543 5.969 12.966 1.00 . A A . 69 LYS HD2 1 1
2 2786 1 1 69 LYS HD3 H 3.188 6.542 12.684 1.00 . A A . 69 LYS HD3 1 1
2 2787 1 1 69 LYS HE2 H 1.181 6.805 10.499 1.00 . A A . 69 LYS HE2 1 1
2 2788 1 1 69 LYS HE3 H 1.097 7.919 11.863 1.00 . A A . 69 LYS HE3 1 1
2 2789 1 1 69 LYS HG2 H 3.426 5.099 10.779 1.00 . A A . 69 LYS HG2 1 1
2 2790 1 1 69 LYS HG3 H 1.728 4.626 10.869 1.00 . A A . 69 LYS HG3 1 1
2 2791 1 1 69 LYS HZ1 H 2.661 9.097 10.855 1.00 . A A . 69 LYS HZ1 1 1
2 2792 1 1 69 LYS HZ2 H 2.894 7.913 9.670 1.00 . A A . 69 LYS HZ2 1 1
2 2793 1 1 69 LYS HZ3 H 3.751 7.831 11.126 1.00 . A A . 69 LYS HZ3 1 1
2 2794 1 1 69 LYS N N 1.250 3.575 14.125 1.00 . A A . 69 LYS N 1 1
2 2795 1 1 69 LYS NZ N 2.840 8.085 10.694 1.00 . A A . 69 LYS NZ 1 1
2 2796 1 1 69 LYS O O 1.752 0.652 12.324 1.00 . A A . 69 LYS O 1 1
2 2797 1 1 70 TRP C C 2.166 -1.069 14.395 1.00 . A A . 70 TRP C 1 1
2 2798 1 1 70 TRP CA C 3.333 -0.091 14.475 1.00 . A A . 70 TRP CA 1 1
2 2799 1 1 70 TRP CB C 3.958 -0.138 15.870 1.00 . A A . 70 TRP CB 1 1
2 2800 1 1 70 TRP CD1 C 6.130 -1.496 15.796 1.00 . A A . 70 TRP CD1 1 1
2 2801 1 1 70 TRP CD2 C 4.389 -2.591 16.684 1.00 . A A . 70 TRP CD2 1 1
2 2802 1 1 70 TRP CE2 C 5.512 -3.441 16.701 1.00 . A A . 70 TRP CE2 1 1
2 2803 1 1 70 TRP CE3 C 3.178 -3.064 17.194 1.00 . A A . 70 TRP CE3 1 1
2 2804 1 1 70 TRP CG C 4.807 -1.351 16.101 1.00 . A A . 70 TRP CG 1 1
2 2805 1 1 70 TRP CH2 C 4.256 -5.174 17.701 1.00 . A A . 70 TRP CH2 1 1
2 2806 1 1 70 TRP CZ2 C 5.456 -4.737 17.208 1.00 . A A . 70 TRP CZ2 1 1
2 2807 1 1 70 TRP CZ3 C 3.123 -4.350 17.696 1.00 . A A . 70 TRP CZ3 1 1
2 2808 1 1 70 TRP H H 3.173 2.003 14.744 1.00 . A A . 70 TRP H 1 1
2 2809 1 1 70 TRP HA H 4.078 -0.377 13.747 1.00 . A A . 70 TRP HA 1 1
2 2810 1 1 70 TRP HB2 H 4.579 0.735 16.009 1.00 . A A . 70 TRP HB2 1 1
2 2811 1 1 70 TRP HB3 H 3.170 -0.135 16.610 1.00 . A A . 70 TRP HB3 1 1
2 2812 1 1 70 TRP HD1 H 6.736 -0.729 15.338 1.00 . A A . 70 TRP HD1 1 1
2 2813 1 1 70 TRP HE1 H 7.471 -3.094 16.037 1.00 . A A . 70 TRP HE1 1 1
2 2814 1 1 70 TRP HE3 H 2.294 -2.443 17.199 1.00 . A A . 70 TRP HE3 1 1
2 2815 1 1 70 TRP HH2 H 4.168 -6.172 18.103 1.00 . A A . 70 TRP HH2 1 1
2 2816 1 1 70 TRP HZ2 H 6.320 -5.384 17.219 1.00 . A A . 70 TRP HZ2 1 1
2 2817 1 1 70 TRP HZ3 H 2.195 -4.733 18.095 1.00 . A A . 70 TRP HZ3 1 1
2 2818 1 1 70 TRP N N 2.898 1.265 14.161 1.00 . A A . 70 TRP N 1 1
2 2819 1 1 70 TRP NE1 N 6.560 -2.751 16.153 1.00 . A A . 70 TRP NE1 1 1
2 2820 1 1 70 TRP O O 2.306 -2.175 13.873 1.00 . A A . 70 TRP O 1 1
2 2821 1 1 71 ASP C C -0.736 -1.621 13.486 1.00 . A A . 71 ASP C 1 1
2 2822 1 1 71 ASP CA C -0.176 -1.495 14.900 1.00 . A A . 71 ASP CA 1 1
2 2823 1 1 71 ASP CB C -1.242 -0.921 15.835 1.00 . A A . 71 ASP CB 1 1
2 2824 1 1 71 ASP CG C -1.057 -1.372 17.270 1.00 . A A . 71 ASP CG 1 1
2 2825 1 1 71 ASP H H 0.967 0.237 15.317 1.00 . A A . 71 ASP H 1 1
2 2826 1 1 71 ASP HA H 0.105 -2.477 15.250 1.00 . A A . 71 ASP HA 1 1
2 2827 1 1 71 ASP HB2 H -1.193 0.158 15.807 1.00 . A A . 71 ASP HB2 1 1
2 2828 1 1 71 ASP HB3 H -2.217 -1.242 15.498 1.00 . A A . 71 ASP HB3 1 1
2 2829 1 1 71 ASP N N 1.016 -0.655 14.915 1.00 . A A . 71 ASP N 1 1
2 2830 1 1 71 ASP O O -1.383 -2.611 13.150 1.00 . A A . 71 ASP O 1 1
2 2831 1 1 71 ASP OD1 O -0.816 -2.579 17.487 1.00 . A A . 71 ASP OD1 1 1
2 2832 1 1 71 ASP OD2 O -1.152 -0.519 18.177 1.00 . A A . 71 ASP OD2 1 1
2 2833 1 1 72 ALA C C -0.101 -1.509 10.406 1.00 . A A . 72 ALA C 1 1
2 2834 1 1 72 ALA CA C -0.959 -0.606 11.286 1.00 . A A . 72 ALA CA 1 1
2 2835 1 1 72 ALA CB C -0.973 0.812 10.735 1.00 . A A . 72 ALA CB 1 1
2 2836 1 1 72 ALA H H 0.040 0.153 12.990 1.00 . A A . 72 ALA H 1 1
2 2837 1 1 72 ALA HA H -1.974 -0.977 11.284 1.00 . A A . 72 ALA HA 1 1
2 2838 1 1 72 ALA HB1 H -0.315 0.872 9.880 1.00 . A A . 72 ALA HB1 1 1
2 2839 1 1 72 ALA HB2 H -1.977 1.072 10.435 1.00 . A A . 72 ALA HB2 1 1
2 2840 1 1 72 ALA HB3 H -0.636 1.498 11.498 1.00 . A A . 72 ALA HB3 1 1
2 2841 1 1 72 ALA N N -0.482 -0.609 12.663 1.00 . A A . 72 ALA N 1 1
2 2842 1 1 72 ALA O O -0.621 -2.279 9.598 1.00 . A A . 72 ALA O 1 1
2 2843 1 1 73 TRP C C 2.280 -3.615 10.379 1.00 . A A . 73 TRP C 1 1
2 2844 1 1 73 TRP CA C 2.143 -2.217 9.787 1.00 . A A . 73 TRP CA 1 1
2 2845 1 1 73 TRP CB C 3.513 -1.539 9.726 1.00 . A A . 73 TRP CB 1 1
2 2846 1 1 73 TRP CD1 C 4.250 -3.291 8.006 1.00 . A A . 73 TRP CD1 1 1
2 2847 1 1 73 TRP CD2 C 5.931 -2.105 8.891 1.00 . A A . 73 TRP CD2 1 1
2 2848 1 1 73 TRP CE2 C 6.467 -3.026 7.969 1.00 . A A . 73 TRP CE2 1 1
2 2849 1 1 73 TRP CE3 C 6.802 -1.250 9.571 1.00 . A A . 73 TRP CE3 1 1
2 2850 1 1 73 TRP CG C 4.511 -2.292 8.899 1.00 . A A . 73 TRP CG 1 1
2 2851 1 1 73 TRP CH2 C 8.662 -2.263 8.393 1.00 . A A . 73 TRP CH2 1 1
2 2852 1 1 73 TRP CZ2 C 7.832 -3.113 7.713 1.00 . A A . 73 TRP CZ2 1 1
2 2853 1 1 73 TRP CZ3 C 8.157 -1.338 9.316 1.00 . A A . 73 TRP CZ3 1 1
2 2854 1 1 73 TRP H H 1.567 -0.777 11.228 1.00 . A A . 73 TRP H 1 1
2 2855 1 1 73 TRP HA H 1.748 -2.300 8.785 1.00 . A A . 73 TRP HA 1 1
2 2856 1 1 73 TRP HB2 H 3.401 -0.554 9.299 1.00 . A A . 73 TRP HB2 1 1
2 2857 1 1 73 TRP HB3 H 3.907 -1.451 10.728 1.00 . A A . 73 TRP HB3 1 1
2 2858 1 1 73 TRP HD1 H 3.262 -3.667 7.787 1.00 . A A . 73 TRP HD1 1 1
2 2859 1 1 73 TRP HE1 H 5.494 -4.450 6.774 1.00 . A A . 73 TRP HE1 1 1
2 2860 1 1 73 TRP HE3 H 6.432 -0.530 10.286 1.00 . A A . 73 TRP HE3 1 1
2 2861 1 1 73 TRP HH2 H 9.727 -2.298 8.225 1.00 . A A . 73 TRP HH2 1 1
2 2862 1 1 73 TRP HZ2 H 8.237 -3.821 7.004 1.00 . A A . 73 TRP HZ2 1 1
2 2863 1 1 73 TRP HZ3 H 8.845 -0.685 9.832 1.00 . A A . 73 TRP HZ3 1 1
2 2864 1 1 73 TRP N N 1.213 -1.409 10.568 1.00 . A A . 73 TRP N 1 1
2 2865 1 1 73 TRP NE1 N 5.421 -3.738 7.444 1.00 . A A . 73 TRP NE1 1 1
2 2866 1 1 73 TRP O O 2.497 -4.587 9.657 1.00 . A A . 73 TRP O 1 1
2 2867 1 1 74 ASN C C 1.147 -5.939 11.953 1.00 . A A . 74 ASN C 1 1
2 2868 1 1 74 ASN CA C 2.260 -4.990 12.388 1.00 . A A . 74 ASN CA 1 1
2 2869 1 1 74 ASN CB C 2.206 -4.784 13.903 1.00 . A A . 74 ASN CB 1 1
2 2870 1 1 74 ASN CG C 2.095 -6.092 14.661 1.00 . A A . 74 ASN CG 1 1
2 2871 1 1 74 ASN H H 1.977 -2.899 12.222 1.00 . A A . 74 ASN H 1 1
2 2872 1 1 74 ASN HA H 3.212 -5.426 12.127 1.00 . A A . 74 ASN HA 1 1
2 2873 1 1 74 ASN HB2 H 3.106 -4.280 14.224 1.00 . A A . 74 ASN HB2 1 1
2 2874 1 1 74 ASN HB3 H 1.350 -4.173 14.147 1.00 . A A . 74 ASN HB3 1 1
2 2875 1 1 74 ASN HD21 H 0.993 -5.214 16.065 1.00 . A A . 74 ASN HD21 1 1
2 2876 1 1 74 ASN HD22 H 1.306 -6.897 16.299 1.00 . A A . 74 ASN HD22 1 1
2 2877 1 1 74 ASN N N 2.150 -3.709 11.699 1.00 . A A . 74 ASN N 1 1
2 2878 1 1 74 ASN ND2 N 1.394 -6.065 15.789 1.00 . A A . 74 ASN ND2 1 1
2 2879 1 1 74 ASN O O 1.391 -7.114 11.679 1.00 . A A . 74 ASN O 1 1
2 2880 1 1 74 ASN OD1 O 2.632 -7.116 14.238 1.00 . A A . 74 ASN OD1 1 1
2 2881 1 1 75 ALA C C -0.916 -7.029 10.232 1.00 . A A . 75 ALA C 1 1
2 2882 1 1 75 ALA CA C -1.224 -6.220 11.487 1.00 . A A . 75 ALA CA 1 1
2 2883 1 1 75 ALA CB C -2.434 -5.327 11.257 1.00 . A A . 75 ALA CB 1 1
2 2884 1 1 75 ALA H H -0.206 -4.477 12.122 1.00 . A A . 75 ALA H 1 1
2 2885 1 1 75 ALA HA H -1.458 -6.901 12.293 1.00 . A A . 75 ALA HA 1 1
2 2886 1 1 75 ALA HB1 H -2.766 -5.428 10.234 1.00 . A A . 75 ALA HB1 1 1
2 2887 1 1 75 ALA HB2 H -3.230 -5.620 11.925 1.00 . A A . 75 ALA HB2 1 1
2 2888 1 1 75 ALA HB3 H -2.164 -4.299 11.448 1.00 . A A . 75 ALA HB3 1 1
2 2889 1 1 75 ALA N N -0.075 -5.421 11.891 1.00 . A A . 75 ALA N 1 1
2 2890 1 1 75 ALA O O -1.259 -8.209 10.141 1.00 . A A . 75 ALA O 1 1
2 2891 1 1 76 LEU C C 0.682 -8.429 8.275 1.00 . A A . 76 LEU C 1 1
2 2892 1 1 76 LEU CA C 0.087 -7.049 8.014 1.00 . A A . 76 LEU CA 1 1
2 2893 1 1 76 LEU CB C 1.080 -6.194 7.226 1.00 . A A . 76 LEU CB 1 1
2 2894 1 1 76 LEU CD1 C -0.032 -5.612 5.056 1.00 . A A . 76 LEU CD1 1 1
2 2895 1 1 76 LEU CD2 C -0.642 -4.375 7.143 1.00 . A A . 76 LEU CD2 1 1
2 2896 1 1 76 LEU CG C 0.478 -5.070 6.383 1.00 . A A . 76 LEU CG 1 1
2 2897 1 1 76 LEU H H -0.021 -5.450 9.395 1.00 . A A . 76 LEU H 1 1
2 2898 1 1 76 LEU HA H -0.816 -7.164 7.433 1.00 . A A . 76 LEU HA 1 1
2 2899 1 1 76 LEU HB2 H 1.764 -5.747 7.932 1.00 . A A . 76 LEU HB2 1 1
2 2900 1 1 76 LEU HB3 H 1.627 -6.850 6.563 1.00 . A A . 76 LEU HB3 1 1
2 2901 1 1 76 LEU HD11 H -0.022 -6.691 5.081 1.00 . A A . 76 LEU HD11 1 1
2 2902 1 1 76 LEU HD12 H 0.605 -5.264 4.257 1.00 . A A . 76 LEU HD12 1 1
2 2903 1 1 76 LEU HD13 H -1.041 -5.265 4.890 1.00 . A A . 76 LEU HD13 1 1
2 2904 1 1 76 LEU HD21 H -1.140 -3.675 6.488 1.00 . A A . 76 LEU HD21 1 1
2 2905 1 1 76 LEU HD22 H -0.229 -3.845 7.989 1.00 . A A . 76 LEU HD22 1 1
2 2906 1 1 76 LEU HD23 H -1.352 -5.111 7.490 1.00 . A A . 76 LEU HD23 1 1
2 2907 1 1 76 LEU HG H 1.244 -4.337 6.171 1.00 . A A . 76 LEU HG 1 1
2 2908 1 1 76 LEU N N -0.268 -6.389 9.265 1.00 . A A . 76 LEU N 1 1
2 2909 1 1 76 LEU O O 0.245 -9.425 7.699 1.00 . A A . 76 LEU O 1 1
2 2910 1 1 77 GLY C C 3.295 -10.192 8.408 1.00 . A A . 77 GLY C 1 1
2 2911 1 1 77 GLY CA C 2.318 -9.744 9.476 1.00 . A A . 77 GLY CA 1 1
2 2912 1 1 77 GLY H H 1.987 -7.655 9.581 1.00 . A A . 77 GLY H 1 1
2 2913 1 1 77 GLY HA2 H 2.846 -9.637 10.412 1.00 . A A . 77 GLY HA2 1 1
2 2914 1 1 77 GLY HA3 H 1.555 -10.500 9.590 1.00 . A A . 77 GLY HA3 1 1
2 2915 1 1 77 GLY N N 1.680 -8.481 9.152 1.00 . A A . 77 GLY N 1 1
2 2916 1 1 77 GLY O O 4.118 -9.404 7.940 1.00 . A A . 77 GLY O 1 1
2 2917 1 1 78 SER C C 3.564 -11.724 5.605 1.00 . A A . 78 SER C 1 1
2 2918 1 1 78 SER CA C 4.095 -12.013 7.006 1.00 . A A . 78 SER CA 1 1
2 2919 1 1 78 SER CB C 4.252 -13.523 7.202 1.00 . A A . 78 SER CB 1 1
2 2920 1 1 78 SER H H 2.531 -12.039 8.433 1.00 . A A . 78 SER H 1 1
2 2921 1 1 78 SER HA H 5.060 -11.542 7.117 1.00 . A A . 78 SER HA 1 1
2 2922 1 1 78 SER HB2 H 3.277 -13.974 7.300 1.00 . A A . 78 SER HB2 1 1
2 2923 1 1 78 SER HB3 H 4.760 -13.943 6.346 1.00 . A A . 78 SER HB3 1 1
2 2924 1 1 78 SER HG H 4.718 -14.647 8.738 1.00 . A A . 78 SER HG 1 1
2 2925 1 1 78 SER N N 3.208 -11.460 8.022 1.00 . A A . 78 SER N 1 1
2 2926 1 1 78 SER O O 3.728 -12.529 4.687 1.00 . A A . 78 SER O 1 1
2 2927 1 1 78 SER OG O 5.006 -13.809 8.367 1.00 . A A . 78 SER OG 1 1
2 2928 1 1 79 LEU C C 3.480 -9.829 3.170 1.00 . A A . 79 LEU C 1 1
2 2929 1 1 79 LEU CA C 2.371 -10.171 4.159 1.00 . A A . 79 LEU CA 1 1
2 2930 1 1 79 LEU CB C 1.438 -8.971 4.333 1.00 . A A . 79 LEU CB 1 1
2 2931 1 1 79 LEU CD1 C 1.140 -8.381 1.915 1.00 . A A . 79 LEU CD1 1 1
2 2932 1 1 79 LEU CD2 C -0.447 -9.970 3.015 1.00 . A A . 79 LEU CD2 1 1
2 2933 1 1 79 LEU CG C 0.427 -8.739 3.209 1.00 . A A . 79 LEU CG 1 1
2 2934 1 1 79 LEU H H 2.828 -9.969 6.216 1.00 . A A . 79 LEU H 1 1
2 2935 1 1 79 LEU HA H 1.804 -11.005 3.772 1.00 . A A . 79 LEU HA 1 1
2 2936 1 1 79 LEU HB2 H 0.887 -9.111 5.250 1.00 . A A . 79 LEU HB2 1 1
2 2937 1 1 79 LEU HB3 H 2.052 -8.086 4.415 1.00 . A A . 79 LEU HB3 1 1
2 2938 1 1 79 LEU HD11 H 1.867 -7.606 2.107 1.00 . A A . 79 LEU HD11 1 1
2 2939 1 1 79 LEU HD12 H 0.419 -8.028 1.192 1.00 . A A . 79 LEU HD12 1 1
2 2940 1 1 79 LEU HD13 H 1.641 -9.255 1.525 1.00 . A A . 79 LEU HD13 1 1
2 2941 1 1 79 LEU HD21 H -0.286 -10.373 2.026 1.00 . A A . 79 LEU HD21 1 1
2 2942 1 1 79 LEU HD22 H -1.485 -9.695 3.128 1.00 . A A . 79 LEU HD22 1 1
2 2943 1 1 79 LEU HD23 H -0.188 -10.715 3.754 1.00 . A A . 79 LEU HD23 1 1
2 2944 1 1 79 LEU HG H -0.215 -7.911 3.476 1.00 . A A . 79 LEU HG 1 1
2 2945 1 1 79 LEU N N 2.927 -10.569 5.448 1.00 . A A . 79 LEU N 1 1
2 2946 1 1 79 LEU O O 4.318 -8.960 3.415 1.00 . A A . 79 LEU O 1 1
2 2947 1 1 80 PRO C C 4.310 -8.968 0.271 1.00 . A A . 80 PRO C 1 1
2 2948 1 1 80 PRO CA C 4.486 -10.310 0.973 1.00 . A A . 80 PRO CA 1 1
2 2949 1 1 80 PRO CB C 4.229 -11.462 -0.002 1.00 . A A . 80 PRO CB 1 1
2 2950 1 1 80 PRO CD C 2.519 -11.576 1.665 1.00 . A A . 80 PRO CD 1 1
2 2951 1 1 80 PRO CG C 2.799 -11.824 0.208 1.00 . A A . 80 PRO CG 1 1
2 2952 1 1 80 PRO HA H 5.492 -10.383 1.361 1.00 . A A . 80 PRO HA 1 1
2 2953 1 1 80 PRO HB2 H 4.407 -11.127 -1.014 1.00 . A A . 80 PRO HB2 1 1
2 2954 1 1 80 PRO HB3 H 4.884 -12.288 0.230 1.00 . A A . 80 PRO HB3 1 1
2 2955 1 1 80 PRO HD2 H 1.506 -11.229 1.800 1.00 . A A . 80 PRO HD2 1 1
2 2956 1 1 80 PRO HD3 H 2.694 -12.472 2.241 1.00 . A A . 80 PRO HD3 1 1
2 2957 1 1 80 PRO HG2 H 2.168 -11.201 -0.407 1.00 . A A . 80 PRO HG2 1 1
2 2958 1 1 80 PRO HG3 H 2.646 -12.867 -0.029 1.00 . A A . 80 PRO HG3 1 1
2 2959 1 1 80 PRO N N 3.487 -10.525 2.024 1.00 . A A . 80 PRO N 1 1
2 2960 1 1 80 PRO O O 3.215 -8.407 0.248 1.00 . A A . 80 PRO O 1 1
2 2961 1 1 81 LYS C C 4.365 -7.226 -2.163 1.00 . A A . 81 LYS C 1 1
2 2962 1 1 81 LYS CA C 5.361 -7.183 -1.008 1.00 . A A . 81 LYS CA 1 1
2 2963 1 1 81 LYS CB C 6.753 -6.830 -1.535 1.00 . A A . 81 LYS CB 1 1
2 2964 1 1 81 LYS CD C 9.174 -6.670 -0.882 1.00 . A A . 81 LYS CD 1 1
2 2965 1 1 81 LYS CE C 10.155 -5.967 0.043 1.00 . A A . 81 LYS CE 1 1
2 2966 1 1 81 LYS CG C 7.736 -6.443 -0.444 1.00 . A A . 81 LYS CG 1 1
2 2967 1 1 81 LYS H H 6.240 -8.954 -0.251 1.00 . A A . 81 LYS H 1 1
2 2968 1 1 81 LYS HA H 5.048 -6.425 -0.307 1.00 . A A . 81 LYS HA 1 1
2 2969 1 1 81 LYS HB2 H 7.152 -7.684 -2.063 1.00 . A A . 81 LYS HB2 1 1
2 2970 1 1 81 LYS HB3 H 6.666 -6.001 -2.222 1.00 . A A . 81 LYS HB3 1 1
2 2971 1 1 81 LYS HD2 H 9.382 -7.729 -0.871 1.00 . A A . 81 LYS HD2 1 1
2 2972 1 1 81 LYS HD3 H 9.300 -6.286 -1.885 1.00 . A A . 81 LYS HD3 1 1
2 2973 1 1 81 LYS HE2 H 9.716 -5.038 0.374 1.00 . A A . 81 LYS HE2 1 1
2 2974 1 1 81 LYS HE3 H 10.342 -6.601 0.897 1.00 . A A . 81 LYS HE3 1 1
2 2975 1 1 81 LYS HG2 H 7.604 -5.398 -0.207 1.00 . A A . 81 LYS HG2 1 1
2 2976 1 1 81 LYS HG3 H 7.539 -7.041 0.435 1.00 . A A . 81 LYS HG3 1 1
2 2977 1 1 81 LYS HZ1 H 11.825 -4.763 -0.313 1.00 . A A . 81 LYS HZ1 1 1
2 2978 1 1 81 LYS HZ2 H 11.308 -5.634 -1.667 1.00 . A A . 81 LYS HZ2 1 1
2 2979 1 1 81 LYS HZ3 H 12.141 -6.421 -0.422 1.00 . A A . 81 LYS HZ3 1 1
2 2980 1 1 81 LYS N N 5.395 -8.459 -0.303 1.00 . A A . 81 LYS N 1 1
2 2981 1 1 81 LYS NZ N 11.448 -5.676 -0.637 1.00 . A A . 81 LYS NZ 1 1
2 2982 1 1 81 LYS O O 3.519 -6.343 -2.297 1.00 . A A . 81 LYS O 1 1
2 2983 1 1 82 GLU C C 2.127 -8.181 -3.727 1.00 . A A . 82 GLU C 1 1
2 2984 1 1 82 GLU CA C 3.578 -8.417 -4.134 1.00 . A A . 82 GLU CA 1 1
2 2985 1 1 82 GLU CB C 3.729 -9.814 -4.739 1.00 . A A . 82 GLU CB 1 1
2 2986 1 1 82 GLU CD C 3.258 -12.281 -4.471 1.00 . A A . 82 GLU CD 1 1
2 2987 1 1 82 GLU CG C 3.363 -10.935 -3.781 1.00 . A A . 82 GLU CG 1 1
2 2988 1 1 82 GLU H H 5.166 -8.932 -2.832 1.00 . A A . 82 GLU H 1 1
2 2989 1 1 82 GLU HA H 3.855 -7.682 -4.875 1.00 . A A . 82 GLU HA 1 1
2 2990 1 1 82 GLU HB2 H 3.092 -9.888 -5.608 1.00 . A A . 82 GLU HB2 1 1
2 2991 1 1 82 GLU HB3 H 4.756 -9.952 -5.045 1.00 . A A . 82 GLU HB3 1 1
2 2992 1 1 82 GLU HG2 H 4.122 -10.999 -3.015 1.00 . A A . 82 GLU HG2 1 1
2 2993 1 1 82 GLU HG3 H 2.412 -10.705 -3.325 1.00 . A A . 82 GLU HG3 1 1
2 2994 1 1 82 GLU N N 4.471 -8.260 -2.992 1.00 . A A . 82 GLU N 1 1
2 2995 1 1 82 GLU O O 1.355 -7.572 -4.466 1.00 . A A . 82 GLU O 1 1
2 2996 1 1 82 GLU OE1 O 4.150 -12.602 -5.284 1.00 . A A . 82 GLU OE1 1 1
2 2997 1 1 82 GLU OE2 O 2.283 -13.014 -4.199 1.00 . A A . 82 GLU OE2 1 1
2 2998 1 1 83 ALA C C 0.226 -7.156 -1.363 1.00 . A A . 83 ALA C 1 1
2 2999 1 1 83 ALA CA C 0.406 -8.512 -2.038 1.00 . A A . 83 ALA CA 1 1
2 3000 1 1 83 ALA CB C 0.070 -9.635 -1.068 1.00 . A A . 83 ALA CB 1 1
2 3001 1 1 83 ALA H H 2.424 -9.147 -2.001 1.00 . A A . 83 ALA H 1 1
2 3002 1 1 83 ALA HA H -0.274 -8.578 -2.876 1.00 . A A . 83 ALA HA 1 1
2 3003 1 1 83 ALA HB1 H -0.937 -9.504 -0.701 1.00 . A A . 83 ALA HB1 1 1
2 3004 1 1 83 ALA HB2 H 0.148 -10.585 -1.577 1.00 . A A . 83 ALA HB2 1 1
2 3005 1 1 83 ALA HB3 H 0.762 -9.613 -0.239 1.00 . A A . 83 ALA HB3 1 1
2 3006 1 1 83 ALA N N 1.763 -8.670 -2.545 1.00 . A A . 83 ALA N 1 1
2 3007 1 1 83 ALA O O -0.814 -6.514 -1.507 1.00 . A A . 83 ALA O 1 1
2 3008 1 1 84 ALA C C 0.792 -4.323 -0.876 1.00 . A A . 84 ALA C 1 1
2 3009 1 1 84 ALA CA C 1.201 -5.448 0.069 1.00 . A A . 84 ALA CA 1 1
2 3010 1 1 84 ALA CB C 2.550 -5.144 0.703 1.00 . A A . 84 ALA CB 1 1
2 3011 1 1 84 ALA H H 2.048 -7.285 -0.551 1.00 . A A . 84 ALA H 1 1
2 3012 1 1 84 ALA HA H 0.468 -5.524 0.860 1.00 . A A . 84 ALA HA 1 1
2 3013 1 1 84 ALA HB1 H 3.336 -5.359 -0.006 1.00 . A A . 84 ALA HB1 1 1
2 3014 1 1 84 ALA HB2 H 2.590 -4.101 0.980 1.00 . A A . 84 ALA HB2 1 1
2 3015 1 1 84 ALA HB3 H 2.680 -5.756 1.582 1.00 . A A . 84 ALA HB3 1 1
2 3016 1 1 84 ALA N N 1.246 -6.728 -0.627 1.00 . A A . 84 ALA N 1 1
2 3017 1 1 84 ALA O O -0.076 -3.512 -0.552 1.00 . A A . 84 ALA O 1 1
2 3018 1 1 85 ARG C C -0.313 -3.371 -3.527 1.00 . A A . 85 ARG C 1 1
2 3019 1 1 85 ARG CA C 1.127 -3.253 -3.036 1.00 . A A . 85 ARG CA 1 1
2 3020 1 1 85 ARG CB C 2.091 -3.361 -4.218 1.00 . A A . 85 ARG CB 1 1
2 3021 1 1 85 ARG CD C 4.031 -2.269 -5.384 1.00 . A A . 85 ARG CD 1 1
2 3022 1 1 85 ARG CG C 3.360 -2.542 -4.047 1.00 . A A . 85 ARG CG 1 1
2 3023 1 1 85 ARG CZ C 6.390 -1.882 -4.807 1.00 . A A . 85 ARG CZ 1 1
2 3024 1 1 85 ARG H H 2.106 -4.954 -2.245 1.00 . A A . 85 ARG H 1 1
2 3025 1 1 85 ARG HA H 1.256 -2.290 -2.565 1.00 . A A . 85 ARG HA 1 1
2 3026 1 1 85 ARG HB2 H 2.372 -4.397 -4.345 1.00 . A A . 85 ARG HB2 1 1
2 3027 1 1 85 ARG HB3 H 1.587 -3.022 -5.111 1.00 . A A . 85 ARG HB3 1 1
2 3028 1 1 85 ARG HD2 H 4.321 -3.211 -5.825 1.00 . A A . 85 ARG HD2 1 1
2 3029 1 1 85 ARG HD3 H 3.325 -1.770 -6.031 1.00 . A A . 85 ARG HD3 1 1
2 3030 1 1 85 ARG HE H 5.135 -0.482 -5.475 1.00 . A A . 85 ARG HE 1 1
2 3031 1 1 85 ARG HG2 H 3.108 -1.599 -3.584 1.00 . A A . 85 ARG HG2 1 1
2 3032 1 1 85 ARG HG3 H 4.045 -3.085 -3.414 1.00 . A A . 85 ARG HG3 1 1
2 3033 1 1 85 ARG HH11 H 5.755 -3.784 -4.560 1.00 . A A . 85 ARG HH11 1 1
2 3034 1 1 85 ARG HH12 H 7.416 -3.497 -4.157 1.00 . A A . 85 ARG HH12 1 1
2 3035 1 1 85 ARG HH21 H 7.320 -0.093 -4.948 1.00 . A A . 85 ARG HH21 1 1
2 3036 1 1 85 ARG HH22 H 8.305 -1.397 -4.378 1.00 . A A . 85 ARG HH22 1 1
2 3037 1 1 85 ARG N N 1.424 -4.280 -2.045 1.00 . A A . 85 ARG N 1 1
2 3038 1 1 85 ARG NE N 5.218 -1.430 -5.239 1.00 . A A . 85 ARG NE 1 1
2 3039 1 1 85 ARG NH1 N 6.532 -3.159 -4.481 1.00 . A A . 85 ARG NH1 1 1
2 3040 1 1 85 ARG NH2 N 7.423 -1.056 -4.703 1.00 . A A . 85 ARG NH2 1 1
2 3041 1 1 85 ARG O O -1.020 -2.372 -3.652 1.00 . A A . 85 ARG O 1 1
2 3042 1 1 86 GLN C C -3.126 -4.313 -3.298 1.00 . A A . 86 GLN C 1 1
2 3043 1 1 86 GLN CA C -2.093 -4.848 -4.284 1.00 . A A . 86 GLN CA 1 1
2 3044 1 1 86 GLN CB C -2.312 -6.345 -4.507 1.00 . A A . 86 GLN CB 1 1
2 3045 1 1 86 GLN CD C -4.758 -6.133 -5.100 1.00 . A A . 86 GLN CD 1 1
2 3046 1 1 86 GLN CG C -3.400 -6.657 -5.521 1.00 . A A . 86 GLN CG 1 1
2 3047 1 1 86 GLN H H -0.128 -5.356 -3.686 1.00 . A A . 86 GLN H 1 1
2 3048 1 1 86 GLN HA H -2.212 -4.332 -5.225 1.00 . A A . 86 GLN HA 1 1
2 3049 1 1 86 GLN HB2 H -1.388 -6.784 -4.855 1.00 . A A . 86 GLN HB2 1 1
2 3050 1 1 86 GLN HB3 H -2.585 -6.801 -3.567 1.00 . A A . 86 GLN HB3 1 1
2 3051 1 1 86 GLN HE21 H -4.685 -4.735 -6.511 1.00 . A A . 86 GLN HE21 1 1
2 3052 1 1 86 GLN HE22 H -6.107 -4.738 -5.532 1.00 . A A . 86 GLN HE22 1 1
2 3053 1 1 86 GLN HG2 H -3.135 -6.205 -6.466 1.00 . A A . 86 GLN HG2 1 1
2 3054 1 1 86 GLN HG3 H -3.465 -7.728 -5.642 1.00 . A A . 86 GLN HG3 1 1
2 3055 1 1 86 GLN N N -0.739 -4.599 -3.805 1.00 . A A . 86 GLN N 1 1
2 3056 1 1 86 GLN NE2 N -5.232 -5.097 -5.782 1.00 . A A . 86 GLN NE2 1 1
2 3057 1 1 86 GLN O O -4.189 -3.837 -3.694 1.00 . A A . 86 GLN O 1 1
2 3058 1 1 86 GLN OE1 O -5.376 -6.653 -4.170 1.00 . A A . 86 GLN OE1 1 1
2 3059 1 1 87 ASN C C -3.697 -2.394 -0.893 1.00 . A A . 87 ASN C 1 1
2 3060 1 1 87 ASN CA C -3.706 -3.918 -0.967 1.00 . A A . 87 ASN CA 1 1
2 3061 1 1 87 ASN CB C -3.307 -4.507 0.388 1.00 . A A . 87 ASN CB 1 1
2 3062 1 1 87 ASN CG C -3.824 -5.920 0.578 1.00 . A A . 87 ASN CG 1 1
2 3063 1 1 87 ASN H H -1.943 -4.783 -1.756 1.00 . A A . 87 ASN H 1 1
2 3064 1 1 87 ASN HA H -4.703 -4.249 -1.214 1.00 . A A . 87 ASN HA 1 1
2 3065 1 1 87 ASN HB2 H -2.230 -4.526 0.462 1.00 . A A . 87 ASN HB2 1 1
2 3066 1 1 87 ASN HB3 H -3.708 -3.888 1.176 1.00 . A A . 87 ASN HB3 1 1
2 3067 1 1 87 ASN HD21 H -2.039 -6.662 0.111 1.00 . A A . 87 ASN HD21 1 1
2 3068 1 1 87 ASN HD22 H -3.261 -7.825 0.487 1.00 . A A . 87 ASN HD22 1 1
2 3069 1 1 87 ASN N N -2.805 -4.394 -2.010 1.00 . A A . 87 ASN N 1 1
2 3070 1 1 87 ASN ND2 N -2.954 -6.902 0.371 1.00 . A A . 87 ASN ND2 1 1
2 3071 1 1 87 ASN O O -4.733 -1.767 -0.668 1.00 . A A . 87 ASN O 1 1
2 3072 1 1 87 ASN OD1 O -4.992 -6.127 0.908 1.00 . A A . 87 ASN OD1 1 1
2 3073 1 1 88 TYR C C -3.213 0.311 -2.128 1.00 . A A . 88 TYR C 1 1
2 3074 1 1 88 TYR CA C -2.378 -0.355 -1.039 1.00 . A A . 88 TYR CA 1 1
2 3075 1 1 88 TYR CB C -0.908 0.037 -1.197 1.00 . A A . 88 TYR CB 1 1
2 3076 1 1 88 TYR CD1 C -1.132 2.400 -2.058 1.00 . A A . 88 TYR CD1 1 1
2 3077 1 1 88 TYR CD2 C 0.037 2.056 -0.009 1.00 . A A . 88 TYR CD2 1 1
2 3078 1 1 88 TYR CE1 C -0.909 3.760 -1.962 1.00 . A A . 88 TYR CE1 1 1
2 3079 1 1 88 TYR CE2 C 0.262 3.415 0.096 1.00 . A A . 88 TYR CE2 1 1
2 3080 1 1 88 TYR CG C -0.663 1.525 -1.086 1.00 . A A . 88 TYR CG 1 1
2 3081 1 1 88 TYR CZ C -0.212 4.263 -0.883 1.00 . A A . 88 TYR CZ 1 1
2 3082 1 1 88 TYR H H -1.733 -2.358 -1.260 1.00 . A A . 88 TYR H 1 1
2 3083 1 1 88 TYR HA H -2.729 -0.017 -0.075 1.00 . A A . 88 TYR HA 1 1
2 3084 1 1 88 TYR HB2 H -0.327 -0.451 -0.429 1.00 . A A . 88 TYR HB2 1 1
2 3085 1 1 88 TYR HB3 H -0.558 -0.286 -2.166 1.00 . A A . 88 TYR HB3 1 1
2 3086 1 1 88 TYR HD1 H -1.678 2.004 -2.902 1.00 . A A . 88 TYR HD1 1 1
2 3087 1 1 88 TYR HD2 H 0.407 1.389 0.756 1.00 . A A . 88 TYR HD2 1 1
2 3088 1 1 88 TYR HE1 H -1.281 4.425 -2.728 1.00 . A A . 88 TYR HE1 1 1
2 3089 1 1 88 TYR HE2 H 0.809 3.809 0.941 1.00 . A A . 88 TYR HE2 1 1
2 3090 1 1 88 TYR HH H 0.945 5.778 -0.638 1.00 . A A . 88 TYR HH 1 1
2 3091 1 1 88 TYR N N -2.522 -1.805 -1.085 1.00 . A A . 88 TYR N 1 1
2 3092 1 1 88 TYR O O -3.928 1.280 -1.873 1.00 . A A . 88 TYR O 1 1
2 3093 1 1 88 TYR OH O 0.010 5.617 -0.782 1.00 . A A . 88 TYR OH 1 1
2 3094 1 1 89 VAL C C -5.353 0.024 -4.341 1.00 . A A . 89 VAL C 1 1
2 3095 1 1 89 VAL CA C -3.864 0.323 -4.474 1.00 . A A . 89 VAL CA 1 1
2 3096 1 1 89 VAL CB C -3.353 -0.248 -5.810 1.00 . A A . 89 VAL CB 1 1
2 3097 1 1 89 VAL CG1 C -1.994 0.339 -6.157 1.00 . A A . 89 VAL CG1 1 1
2 3098 1 1 89 VAL CG2 C -3.287 -1.767 -5.748 1.00 . A A . 89 VAL CG2 1 1
2 3099 1 1 89 VAL H H -2.530 -0.989 -3.485 1.00 . A A . 89 VAL H 1 1
2 3100 1 1 89 VAL HA H -3.722 1.394 -4.487 1.00 . A A . 89 VAL HA 1 1
2 3101 1 1 89 VAL HB H -4.050 0.029 -6.587 1.00 . A A . 89 VAL HB 1 1
2 3102 1 1 89 VAL HG11 H -1.694 -0.003 -7.137 1.00 . A A . 89 VAL HG11 1 1
2 3103 1 1 89 VAL HG12 H -2.056 1.417 -6.154 1.00 . A A . 89 VAL HG12 1 1
2 3104 1 1 89 VAL HG13 H -1.266 0.018 -5.426 1.00 . A A . 89 VAL HG13 1 1
2 3105 1 1 89 VAL HG21 H -3.467 -2.174 -6.732 1.00 . A A . 89 VAL HG21 1 1
2 3106 1 1 89 VAL HG22 H -2.309 -2.072 -5.406 1.00 . A A . 89 VAL HG22 1 1
2 3107 1 1 89 VAL HG23 H -4.037 -2.133 -5.064 1.00 . A A . 89 VAL HG23 1 1
2 3108 1 1 89 VAL N N -3.117 -0.217 -3.344 1.00 . A A . 89 VAL N 1 1
2 3109 1 1 89 VAL O O -6.196 0.824 -4.747 1.00 . A A . 89 VAL O 1 1
2 3110 1 1 90 ASP C C -7.843 -0.461 -2.843 1.00 . A A . 90 ASP C 1 1
2 3111 1 1 90 ASP CA C -7.058 -1.539 -3.583 1.00 . A A . 90 ASP CA 1 1
2 3112 1 1 90 ASP CB C -7.126 -2.858 -2.812 1.00 . A A . 90 ASP CB 1 1
2 3113 1 1 90 ASP CG C -8.491 -3.511 -2.902 1.00 . A A . 90 ASP CG 1 1
2 3114 1 1 90 ASP H H -4.952 -1.729 -3.468 1.00 . A A . 90 ASP H 1 1
2 3115 1 1 90 ASP HA H -7.497 -1.680 -4.559 1.00 . A A . 90 ASP HA 1 1
2 3116 1 1 90 ASP HB2 H -6.393 -3.542 -3.215 1.00 . A A . 90 ASP HB2 1 1
2 3117 1 1 90 ASP HB3 H -6.904 -2.671 -1.772 1.00 . A A . 90 ASP HB3 1 1
2 3118 1 1 90 ASP N N -5.669 -1.134 -3.771 1.00 . A A . 90 ASP N 1 1
2 3119 1 1 90 ASP O O -9.020 -0.232 -3.124 1.00 . A A . 90 ASP O 1 1
2 3120 1 1 90 ASP OD1 O -9.503 -2.781 -2.839 1.00 . A A . 90 ASP OD1 1 1
2 3121 1 1 90 ASP OD2 O -8.549 -4.752 -3.033 1.00 . A A . 90 ASP OD2 1 1
2 3122 1 1 91 LEU C C -7.990 2.519 -1.942 1.00 . A A . 91 LEU C 1 1
2 3123 1 1 91 LEU CA C -7.822 1.251 -1.112 1.00 . A A . 91 LEU CA 1 1
2 3124 1 1 91 LEU CB C -6.997 1.553 0.140 1.00 . A A . 91 LEU CB 1 1
2 3125 1 1 91 LEU CD1 C -7.371 4.008 0.479 1.00 . A A . 91 LEU CD1 1 1
2 3126 1 1 91 LEU CD2 C -9.036 2.360 1.356 1.00 . A A . 91 LEU CD2 1 1
2 3127 1 1 91 LEU CG C -7.563 2.622 1.075 1.00 . A A . 91 LEU CG 1 1
2 3128 1 1 91 LEU H H -6.249 -0.030 -1.716 1.00 . A A . 91 LEU H 1 1
2 3129 1 1 91 LEU HA H -8.798 0.898 -0.814 1.00 . A A . 91 LEU HA 1 1
2 3130 1 1 91 LEU HB2 H -6.904 0.637 0.703 1.00 . A A . 91 LEU HB2 1 1
2 3131 1 1 91 LEU HB3 H -6.017 1.877 -0.181 1.00 . A A . 91 LEU HB3 1 1
2 3132 1 1 91 LEU HD11 H -8.141 4.194 -0.254 1.00 . A A . 91 LEU HD11 1 1
2 3133 1 1 91 LEU HD12 H -6.402 4.065 0.006 1.00 . A A . 91 LEU HD12 1 1
2 3134 1 1 91 LEU HD13 H -7.432 4.748 1.263 1.00 . A A . 91 LEU HD13 1 1
2 3135 1 1 91 LEU HD21 H -9.191 1.301 1.501 1.00 . A A . 91 LEU HD21 1 1
2 3136 1 1 91 LEU HD22 H -9.628 2.698 0.518 1.00 . A A . 91 LEU HD22 1 1
2 3137 1 1 91 LEU HD23 H -9.333 2.893 2.246 1.00 . A A . 91 LEU HD23 1 1
2 3138 1 1 91 LEU HG H -7.031 2.587 2.016 1.00 . A A . 91 LEU HG 1 1
2 3139 1 1 91 LEU N N -7.185 0.197 -1.895 1.00 . A A . 91 LEU N 1 1
2 3140 1 1 91 LEU O O -9.109 2.981 -2.171 1.00 . A A . 91 LEU O 1 1
2 3141 1 1 92 VAL C C -7.937 4.193 -4.310 1.00 . A A . 92 VAL C 1 1
2 3142 1 1 92 VAL CA C -6.895 4.291 -3.201 1.00 . A A . 92 VAL CA 1 1
2 3143 1 1 92 VAL CB C -5.518 4.573 -3.830 1.00 . A A . 92 VAL CB 1 1
2 3144 1 1 92 VAL CG1 C -5.549 5.870 -4.626 1.00 . A A . 92 VAL CG1 1 1
2 3145 1 1 92 VAL CG2 C -4.442 4.623 -2.756 1.00 . A A . 92 VAL CG2 1 1
2 3146 1 1 92 VAL H H -6.010 2.663 -2.178 1.00 . A A . 92 VAL H 1 1
2 3147 1 1 92 VAL HA H -7.148 5.118 -2.554 1.00 . A A . 92 VAL HA 1 1
2 3148 1 1 92 VAL HB H -5.282 3.766 -4.509 1.00 . A A . 92 VAL HB 1 1
2 3149 1 1 92 VAL HG11 H -6.568 6.099 -4.900 1.00 . A A . 92 VAL HG11 1 1
2 3150 1 1 92 VAL HG12 H -5.148 6.671 -4.023 1.00 . A A . 92 VAL HG12 1 1
2 3151 1 1 92 VAL HG13 H -4.953 5.758 -5.520 1.00 . A A . 92 VAL HG13 1 1
2 3152 1 1 92 VAL HG21 H -4.113 3.620 -2.530 1.00 . A A . 92 VAL HG21 1 1
2 3153 1 1 92 VAL HG22 H -3.604 5.204 -3.112 1.00 . A A . 92 VAL HG22 1 1
2 3154 1 1 92 VAL HG23 H -4.844 5.080 -1.864 1.00 . A A . 92 VAL HG23 1 1
2 3155 1 1 92 VAL N N -6.872 3.078 -2.394 1.00 . A A . 92 VAL N 1 1
2 3156 1 1 92 VAL O O -8.567 5.187 -4.674 1.00 . A A . 92 VAL O 1 1
2 3157 1 1 93 SER C C -10.508 2.881 -5.391 1.00 . A A . 93 SER C 1 1
2 3158 1 1 93 SER CA C -9.079 2.761 -5.913 1.00 . A A . 93 SER CA 1 1
2 3159 1 1 93 SER CB C -8.866 1.380 -6.535 1.00 . A A . 93 SER CB 1 1
2 3160 1 1 93 SER H H -7.583 2.236 -4.510 1.00 . A A . 93 SER H 1 1
2 3161 1 1 93 SER HA H -8.920 3.516 -6.669 1.00 . A A . 93 SER HA 1 1
2 3162 1 1 93 SER HB2 H -7.807 1.192 -6.635 1.00 . A A . 93 SER HB2 1 1
2 3163 1 1 93 SER HB3 H -9.306 0.628 -5.896 1.00 . A A . 93 SER HB3 1 1
2 3164 1 1 93 SER HG H -8.892 1.712 -8.466 1.00 . A A . 93 SER HG 1 1
2 3165 1 1 93 SER N N -8.115 2.989 -4.843 1.00 . A A . 93 SER N 1 1
2 3166 1 1 93 SER O O -11.414 3.286 -6.120 1.00 . A A . 93 SER O 1 1
2 3167 1 1 93 SER OG O -9.466 1.299 -7.816 1.00 . A A . 93 SER OG 1 1
2 3168 1 1 94 SER C C -12.476 4.037 -3.348 1.00 . A A . 94 SER C 1 1
2 3169 1 1 94 SER CA C -12.019 2.590 -3.506 1.00 . A A . 94 SER CA 1 1
2 3170 1 1 94 SER CB C -11.999 1.898 -2.141 1.00 . A A . 94 SER CB 1 1
2 3171 1 1 94 SER H H -9.938 2.211 -3.596 1.00 . A A . 94 SER H 1 1
2 3172 1 1 94 SER HA H -12.714 2.074 -4.151 1.00 . A A . 94 SER HA 1 1
2 3173 1 1 94 SER HB2 H -11.279 2.387 -1.503 1.00 . A A . 94 SER HB2 1 1
2 3174 1 1 94 SER HB3 H -12.980 1.964 -1.693 1.00 . A A . 94 SER HB3 1 1
2 3175 1 1 94 SER HG H -12.432 0.012 -2.445 1.00 . A A . 94 SER HG 1 1
2 3176 1 1 94 SER N N -10.701 2.526 -4.125 1.00 . A A . 94 SER N 1 1
2 3177 1 1 94 SER O O -13.664 4.342 -3.466 1.00 . A A . 94 SER O 1 1
2 3178 1 1 94 SER OG O -11.645 0.532 -2.268 1.00 . A A . 94 SER OG 1 1
2 3179 1 1 95 LEU C C -12.221 6.982 -4.234 1.00 . A A . 95 LEU C 1 1
2 3180 1 1 95 LEU CA C -11.827 6.341 -2.907 1.00 . A A . 95 LEU CA 1 1
2 3181 1 1 95 LEU CB C -10.621 7.072 -2.313 1.00 . A A . 95 LEU CB 1 1
2 3182 1 1 95 LEU CD1 C -8.724 7.043 -0.675 1.00 . A A . 95 LEU CD1 1 1
2 3183 1 1 95 LEU CD2 C -11.084 7.075 0.151 1.00 . A A . 95 LEU CD2 1 1
2 3184 1 1 95 LEU CG C -10.149 6.583 -0.943 1.00 . A A . 95 LEU CG 1 1
2 3185 1 1 95 LEU H H -10.597 4.622 -2.999 1.00 . A A . 95 LEU H 1 1
2 3186 1 1 95 LEU HA H -12.659 6.421 -2.222 1.00 . A A . 95 LEU HA 1 1
2 3187 1 1 95 LEU HB2 H -9.799 6.967 -3.003 1.00 . A A . 95 LEU HB2 1 1
2 3188 1 1 95 LEU HB3 H -10.881 8.117 -2.221 1.00 . A A . 95 LEU HB3 1 1
2 3189 1 1 95 LEU HD11 H -8.345 7.565 -1.541 1.00 . A A . 95 LEU HD11 1 1
2 3190 1 1 95 LEU HD12 H -8.101 6.184 -0.472 1.00 . A A . 95 LEU HD12 1 1
2 3191 1 1 95 LEU HD13 H -8.714 7.705 0.178 1.00 . A A . 95 LEU HD13 1 1
2 3192 1 1 95 LEU HD21 H -12.083 7.175 -0.248 1.00 . A A . 95 LEU HD21 1 1
2 3193 1 1 95 LEU HD22 H -10.743 8.035 0.511 1.00 . A A . 95 LEU HD22 1 1
2 3194 1 1 95 LEU HD23 H -11.091 6.366 0.965 1.00 . A A . 95 LEU HD23 1 1
2 3195 1 1 95 LEU HG H -10.158 5.502 -0.931 1.00 . A A . 95 LEU HG 1 1
2 3196 1 1 95 LEU N N -11.525 4.925 -3.081 1.00 . A A . 95 LEU N 1 1
2 3197 1 1 95 LEU O O -13.224 7.690 -4.320 1.00 . A A . 95 LEU O 1 1
2 3198 1 1 96 SER C C -12.966 6.688 -7.181 1.00 . A A . 96 SER C 1 1
2 3199 1 1 96 SER CA C -11.689 7.278 -6.591 1.00 . A A . 96 SER CA 1 1
2 3200 1 1 96 SER CB C -10.508 7.007 -7.525 1.00 . A A . 96 SER CB 1 1
2 3201 1 1 96 SER H H -10.640 6.154 -5.136 1.00 . A A . 96 SER H 1 1
2 3202 1 1 96 SER HA H -11.815 8.346 -6.485 1.00 . A A . 96 SER HA 1 1
2 3203 1 1 96 SER HB2 H -10.050 6.067 -7.258 1.00 . A A . 96 SER HB2 1 1
2 3204 1 1 96 SER HB3 H -10.864 6.957 -8.544 1.00 . A A . 96 SER HB3 1 1
2 3205 1 1 96 SER HG H -9.466 8.488 -8.272 1.00 . A A . 96 SER HG 1 1
2 3206 1 1 96 SER N N -11.425 6.726 -5.268 1.00 . A A . 96 SER N 1 1
2 3207 1 1 96 SER O O -13.304 5.526 -6.957 1.00 . A A . 96 SER O 1 1
2 3208 1 1 96 SER OG O -9.536 8.032 -7.430 1.00 . A A . 96 SER OG 1 1
2 3209 1 1 97 PRO C C -14.714 6.078 -9.713 1.00 . A A . 97 PRO C 1 1
2 3210 1 1 97 PRO CA C -14.944 7.089 -8.594 1.00 . A A . 97 PRO CA 1 1
2 3211 1 1 97 PRO CB C -15.506 8.395 -9.162 1.00 . A A . 97 PRO CB 1 1
2 3212 1 1 97 PRO CD C -13.350 8.905 -8.265 1.00 . A A . 97 PRO CD 1 1
2 3213 1 1 97 PRO CG C -14.314 9.265 -9.362 1.00 . A A . 97 PRO CG 1 1
2 3214 1 1 97 PRO HA H -15.638 6.678 -7.877 1.00 . A A . 97 PRO HA 1 1
2 3215 1 1 97 PRO HB2 H -16.013 8.196 -10.096 1.00 . A A . 97 PRO HB2 1 1
2 3216 1 1 97 PRO HB3 H -16.199 8.829 -8.456 1.00 . A A . 97 PRO HB3 1 1
2 3217 1 1 97 PRO HD2 H -12.332 8.983 -8.617 1.00 . A A . 97 PRO HD2 1 1
2 3218 1 1 97 PRO HD3 H -13.503 9.539 -7.405 1.00 . A A . 97 PRO HD3 1 1
2 3219 1 1 97 PRO HG2 H -13.874 9.069 -10.327 1.00 . A A . 97 PRO HG2 1 1
2 3220 1 1 97 PRO HG3 H -14.601 10.304 -9.282 1.00 . A A . 97 PRO HG3 1 1
2 3221 1 1 97 PRO N N -13.693 7.507 -7.955 1.00 . A A . 97 PRO N 1 1
2 3222 1 1 97 PRO O O -15.424 5.078 -9.814 1.00 . A A . 97 PRO O 1 1
2 3223 1 1 98 SER C C -11.974 5.708 -12.161 1.00 . A A . 98 SER C 1 1
2 3224 1 1 98 SER CA C -13.394 5.460 -11.663 1.00 . A A . 98 SER CA 1 1
2 3225 1 1 98 SER CB C -14.390 5.661 -12.806 1.00 . A A . 98 SER CB 1 1
2 3226 1 1 98 SER H H -13.185 7.158 -10.416 1.00 . A A . 98 SER H 1 1
2 3227 1 1 98 SER HA H -13.466 4.442 -11.308 1.00 . A A . 98 SER HA 1 1
2 3228 1 1 98 SER HB2 H -14.655 6.705 -12.870 1.00 . A A . 98 SER HB2 1 1
2 3229 1 1 98 SER HB3 H -13.936 5.347 -13.735 1.00 . A A . 98 SER HB3 1 1
2 3230 1 1 98 SER HG H -16.298 5.494 -12.391 1.00 . A A . 98 SER HG 1 1
2 3231 1 1 98 SER N N -13.716 6.345 -10.549 1.00 . A A . 98 SER N 1 1
2 3232 1 1 98 SER O O -11.444 6.813 -12.037 1.00 . A A . 98 SER O 1 1
2 3233 1 1 98 SER OG O -15.569 4.903 -12.594 1.00 . A A . 98 SER OG 1 1
2 3234 1 1 99 LEU C C -9.900 4.155 -14.632 1.00 . A A . 99 LEU C 1 1
2 3235 1 1 99 LEU CA C -10.002 4.776 -13.243 1.00 . A A . 99 LEU CA 1 1
2 3236 1 1 99 LEU CB C -9.019 4.092 -12.292 1.00 . A A . 99 LEU CB 1 1
2 3237 1 1 99 LEU CD1 C -8.003 4.059 -10.000 1.00 . A A . 99 LEU CD1 1 1
2 3238 1 1 99 LEU CD2 C -7.403 5.881 -11.606 1.00 . A A . 99 LEU CD2 1 1
2 3239 1 1 99 LEU CG C -8.504 4.944 -11.131 1.00 . A A . 99 LEU CG 1 1
2 3240 1 1 99 LEU H H -11.835 3.818 -12.795 1.00 . A A . 99 LEU H 1 1
2 3241 1 1 99 LEU HA H -9.753 5.825 -13.312 1.00 . A A . 99 LEU HA 1 1
2 3242 1 1 99 LEU HB2 H -9.512 3.227 -11.874 1.00 . A A . 99 LEU HB2 1 1
2 3243 1 1 99 LEU HB3 H -8.166 3.772 -12.873 1.00 . A A . 99 LEU HB3 1 1
2 3244 1 1 99 LEU HD11 H -8.184 3.024 -10.247 1.00 . A A . 99 LEU HD11 1 1
2 3245 1 1 99 LEU HD12 H -8.526 4.309 -9.089 1.00 . A A . 99 LEU HD12 1 1
2 3246 1 1 99 LEU HD13 H -6.944 4.217 -9.862 1.00 . A A . 99 LEU HD13 1 1
2 3247 1 1 99 LEU HD21 H -6.659 5.983 -10.829 1.00 . A A . 99 LEU HD21 1 1
2 3248 1 1 99 LEU HD22 H -7.826 6.849 -11.829 1.00 . A A . 99 LEU HD22 1 1
2 3249 1 1 99 LEU HD23 H -6.943 5.475 -12.494 1.00 . A A . 99 LEU HD23 1 1
2 3250 1 1 99 LEU HG H -9.315 5.547 -10.748 1.00 . A A . 99 LEU HG 1 1
2 3251 1 1 99 LEU N N -11.362 4.673 -12.725 1.00 . A A . 99 LEU N 1 1
2 3252 1 1 99 LEU O O -8.832 4.153 -15.244 1.00 . A A . 99 LEU O 1 1
2 3253 1 1 100 GLU C C -11.693 3.939 -17.467 1.00 . A A . 100 GLU C 1 1
2 3254 1 1 100 GLU CA C -11.053 3.007 -16.442 1.00 . A A . 100 GLU CA 1 1
2 3255 1 1 100 GLU CB C -11.824 1.687 -16.386 1.00 . A A . 100 GLU CB 1 1
2 3256 1 1 100 GLU CD C -13.909 0.521 -15.563 1.00 . A A . 100 GLU CD 1 1
2 3257 1 1 100 GLU CG C -13.268 1.843 -15.939 1.00 . A A . 100 GLU CG 1 1
2 3258 1 1 100 GLU H H -11.838 3.663 -14.588 1.00 . A A . 100 GLU H 1 1
2 3259 1 1 100 GLU HA H -10.036 2.807 -16.741 1.00 . A A . 100 GLU HA 1 1
2 3260 1 1 100 GLU HB2 H -11.819 1.238 -17.368 1.00 . A A . 100 GLU HB2 1 1
2 3261 1 1 100 GLU HB3 H -11.326 1.023 -15.695 1.00 . A A . 100 GLU HB3 1 1
2 3262 1 1 100 GLU HG2 H -13.297 2.497 -15.081 1.00 . A A . 100 GLU HG2 1 1
2 3263 1 1 100 GLU HG3 H -13.835 2.284 -16.746 1.00 . A A . 100 GLU HG3 1 1
2 3264 1 1 100 GLU N N -11.018 3.630 -15.124 1.00 . A A . 100 GLU N 1 1
2 3265 1 1 100 GLU O O -12.881 4.253 -17.381 1.00 . A A . 100 GLU O 1 1
2 3266 1 1 100 GLU OE1 O -13.502 -0.064 -14.537 1.00 . A A . 100 GLU OE1 1 1
2 3267 1 1 100 GLU OE2 O -14.816 0.072 -16.294 1.00 . A A . 100 GLU OE2 1 1
2 3268 1 1 101 SER C C -11.723 4.505 -20.748 1.00 . A A . 101 SER C 1 1
2 3269 1 1 101 SER CA C -11.384 5.277 -19.477 1.00 . A A . 101 SER CA 1 1
2 3270 1 1 101 SER CB C -10.338 6.351 -19.782 1.00 . A A . 101 SER CB 1 1
2 3271 1 1 101 SER H H -9.960 4.092 -18.452 1.00 . A A . 101 SER H 1 1
2 3272 1 1 101 SER HA H -12.281 5.754 -19.110 1.00 . A A . 101 SER HA 1 1
2 3273 1 1 101 SER HB2 H -9.411 5.877 -20.065 1.00 . A A . 101 SER HB2 1 1
2 3274 1 1 101 SER HB3 H -10.689 6.970 -20.596 1.00 . A A . 101 SER HB3 1 1
2 3275 1 1 101 SER HG H -10.911 7.642 -18.424 1.00 . A A . 101 SER HG 1 1
2 3276 1 1 101 SER N N -10.898 4.378 -18.437 1.00 . A A . 101 SER N 1 1
2 3277 1 1 101 SER O O -12.770 4.720 -21.358 1.00 . A A . 101 SER O 1 1
2 3278 1 1 101 SER OG O -10.105 7.172 -18.651 1.00 . A A . 101 SER OG 1 1
2 3279 1 1 102 SER C C -11.034 1.313 -22.006 1.00 . A A . 102 SER C 1 1
2 3280 1 1 102 SER CA C -11.029 2.801 -22.342 1.00 . A A . 102 SER CA 1 1
2 3281 1 1 102 SER CB C -9.936 3.100 -23.370 1.00 . A A . 102 SER CB 1 1
2 3282 1 1 102 SER H H -10.013 3.478 -20.613 1.00 . A A . 102 SER H 1 1
2 3283 1 1 102 SER HA H -11.988 3.066 -22.762 1.00 . A A . 102 SER HA 1 1
2 3284 1 1 102 SER HB2 H -8.983 3.172 -22.868 1.00 . A A . 102 SER HB2 1 1
2 3285 1 1 102 SER HB3 H -9.901 2.301 -24.097 1.00 . A A . 102 SER HB3 1 1
2 3286 1 1 102 SER HG H -9.994 5.056 -23.460 1.00 . A A . 102 SER HG 1 1
2 3287 1 1 102 SER N N -10.828 3.604 -21.142 1.00 . A A . 102 SER N 1 1
2 3288 1 1 102 SER O O -10.665 0.913 -20.902 1.00 . A A . 102 SER O 1 1
2 3289 1 1 102 SER OG O -10.190 4.320 -24.045 1.00 . A A . 102 SER OG 1 1
2 3290 1 1 103 SER C C -10.110 -1.540 -22.692 1.00 . A A . 103 SER C 1 1
2 3291 1 1 103 SER CA C -11.513 -0.947 -22.774 1.00 . A A . 103 SER CA 1 1
2 3292 1 1 103 SER CB C -12.292 -1.605 -23.914 1.00 . A A . 103 SER CB 1 1
2 3293 1 1 103 SER H H -11.737 0.876 -23.827 1.00 . A A . 103 SER H 1 1
2 3294 1 1 103 SER HA H -12.026 -1.137 -21.843 1.00 . A A . 103 SER HA 1 1
2 3295 1 1 103 SER HB2 H -12.075 -1.092 -24.838 1.00 . A A . 103 SER HB2 1 1
2 3296 1 1 103 SER HB3 H -11.994 -2.641 -23.999 1.00 . A A . 103 SER HB3 1 1
2 3297 1 1 103 SER HG H -13.944 -0.645 -23.484 1.00 . A A . 103 SER HG 1 1
2 3298 1 1 103 SER N N -11.456 0.497 -22.967 1.00 . A A . 103 SER N 1 1
2 3299 1 1 103 SER O O -9.261 -1.271 -23.541 1.00 . A A . 103 SER O 1 1
2 3300 1 1 103 SER OG O -13.688 -1.550 -23.677 1.00 . A A . 103 SER OG 1 1
2 3301 1 1 104 GLN C C -8.271 -3.958 -22.601 1.00 . A A . 104 GLN C 1 1
2 3302 1 1 104 GLN CA C -8.575 -2.981 -21.471 1.00 . A A . 104 GLN CA 1 1
2 3303 1 1 104 GLN CB C -8.532 -3.708 -20.126 1.00 . A A . 104 GLN CB 1 1
2 3304 1 1 104 GLN CD C -9.343 -6.058 -20.580 1.00 . A A . 104 GLN CD 1 1
2 3305 1 1 104 GLN CG C -9.655 -4.717 -19.945 1.00 . A A . 104 GLN CG 1 1
2 3306 1 1 104 GLN H H -10.592 -2.526 -21.021 1.00 . A A . 104 GLN H 1 1
2 3307 1 1 104 GLN HA H -7.826 -2.204 -21.473 1.00 . A A . 104 GLN HA 1 1
2 3308 1 1 104 GLN HB2 H -7.591 -4.230 -20.042 1.00 . A A . 104 GLN HB2 1 1
2 3309 1 1 104 GLN HB3 H -8.602 -2.978 -19.333 1.00 . A A . 104 GLN HB3 1 1
2 3310 1 1 104 GLN HE21 H -8.257 -6.582 -18.999 1.00 . A A . 104 GLN HE21 1 1
2 3311 1 1 104 GLN HE22 H -8.358 -7.755 -20.264 1.00 . A A . 104 GLN HE22 1 1
2 3312 1 1 104 GLN HG2 H -9.819 -4.867 -18.888 1.00 . A A . 104 GLN HG2 1 1
2 3313 1 1 104 GLN HG3 H -10.553 -4.321 -20.395 1.00 . A A . 104 GLN HG3 1 1
2 3314 1 1 104 GLN N N -9.875 -2.350 -21.664 1.00 . A A . 104 GLN N 1 1
2 3315 1 1 104 GLN NE2 N -8.574 -6.882 -19.878 1.00 . A A . 104 GLN NE2 1 1
2 3316 1 1 104 GLN O O -9.159 -4.336 -23.366 1.00 . A A . 104 GLN O 1 1
2 3317 1 1 104 GLN OE1 O -9.788 -6.350 -21.690 1.00 . A A . 104 GLN OE1 1 1
2 3318 1 1 105 VAL C C -6.898 -6.739 -23.341 1.00 . A A . 105 VAL C 1 1
2 3319 1 1 105 VAL CA C -6.588 -5.300 -23.739 1.00 . A A . 105 VAL CA 1 1
2 3320 1 1 105 VAL CB C -5.081 -5.173 -24.031 1.00 . A A . 105 VAL CB 1 1
2 3321 1 1 105 VAL CG1 C -4.265 -5.595 -22.819 1.00 . A A . 105 VAL CG1 1 1
2 3322 1 1 105 VAL CG2 C -4.704 -5.997 -25.252 1.00 . A A . 105 VAL CG2 1 1
2 3323 1 1 105 VAL H H -6.346 -4.029 -22.063 1.00 . A A . 105 VAL H 1 1
2 3324 1 1 105 VAL HA H -7.130 -5.062 -24.643 1.00 . A A . 105 VAL HA 1 1
2 3325 1 1 105 VAL HB H -4.862 -4.136 -24.241 1.00 . A A . 105 VAL HB 1 1
2 3326 1 1 105 VAL HG11 H -3.854 -6.580 -22.987 1.00 . A A . 105 VAL HG11 1 1
2 3327 1 1 105 VAL HG12 H -3.461 -4.891 -22.662 1.00 . A A . 105 VAL HG12 1 1
2 3328 1 1 105 VAL HG13 H -4.901 -5.617 -21.946 1.00 . A A . 105 VAL HG13 1 1
2 3329 1 1 105 VAL HG21 H -4.951 -5.447 -26.147 1.00 . A A . 105 VAL HG21 1 1
2 3330 1 1 105 VAL HG22 H -3.642 -6.201 -25.236 1.00 . A A . 105 VAL HG22 1 1
2 3331 1 1 105 VAL HG23 H -5.248 -6.929 -25.240 1.00 . A A . 105 VAL HG23 1 1
2 3332 1 1 105 VAL N N -7.009 -4.365 -22.702 1.00 . A A . 105 VAL N 1 1
2 3333 1 1 105 VAL O O -6.577 -7.168 -22.233 1.00 . A A . 105 VAL O 1 1
2 3334 1 1 106 GLU C C -6.765 -9.579 -23.224 1.00 . A A . 106 GLU C 1 1
2 3335 1 1 106 GLU CA C -7.875 -8.869 -23.995 1.00 . A A . 106 GLU CA 1 1
2 3336 1 1 106 GLU CB C -8.147 -9.601 -25.310 1.00 . A A . 106 GLU CB 1 1
2 3337 1 1 106 GLU CD C -10.631 -9.172 -25.476 1.00 . A A . 106 GLU CD 1 1
2 3338 1 1 106 GLU CG C -9.273 -8.990 -26.126 1.00 . A A . 106 GLU CG 1 1
2 3339 1 1 106 GLU H H -7.751 -7.078 -25.117 1.00 . A A . 106 GLU H 1 1
2 3340 1 1 106 GLU HA H -8.774 -8.878 -23.397 1.00 . A A . 106 GLU HA 1 1
2 3341 1 1 106 GLU HB2 H -7.247 -9.587 -25.908 1.00 . A A . 106 GLU HB2 1 1
2 3342 1 1 106 GLU HB3 H -8.406 -10.627 -25.091 1.00 . A A . 106 GLU HB3 1 1
2 3343 1 1 106 GLU HG2 H -9.085 -7.932 -26.240 1.00 . A A . 106 GLU HG2 1 1
2 3344 1 1 106 GLU HG3 H -9.290 -9.457 -27.100 1.00 . A A . 106 GLU HG3 1 1
2 3345 1 1 106 GLU N N -7.522 -7.478 -24.252 1.00 . A A . 106 GLU N 1 1
2 3346 1 1 106 GLU O O -5.576 -9.357 -23.454 1.00 . A A . 106 GLU O 1 1
2 3347 1 1 106 GLU OE1 O -10.850 -10.229 -24.847 1.00 . A A . 106 GLU OE1 1 1
2 3348 1 1 106 GLU OE2 O -11.473 -8.258 -25.596 1.00 . A A . 106 GLU OE2 1 1
2 3349 1 1 107 PRO C C -5.464 -12.267 -22.269 1.00 . A A . 107 PRO C 1 1
2 3350 1 1 107 PRO CA C -6.217 -11.213 -21.464 1.00 . A A . 107 PRO CA 1 1
2 3351 1 1 107 PRO CB C -7.114 -11.879 -20.418 1.00 . A A . 107 PRO CB 1 1
2 3352 1 1 107 PRO CD C -8.563 -10.767 -21.960 1.00 . A A . 107 PRO CD 1 1
2 3353 1 1 107 PRO CG C -8.450 -11.973 -21.070 1.00 . A A . 107 PRO CG 1 1
2 3354 1 1 107 PRO HA H -5.508 -10.564 -20.972 1.00 . A A . 107 PRO HA 1 1
2 3355 1 1 107 PRO HB2 H -6.722 -12.857 -20.174 1.00 . A A . 107 PRO HB2 1 1
2 3356 1 1 107 PRO HB3 H -7.151 -11.268 -19.529 1.00 . A A . 107 PRO HB3 1 1
2 3357 1 1 107 PRO HD2 H -9.122 -11.007 -22.852 1.00 . A A . 107 PRO HD2 1 1
2 3358 1 1 107 PRO HD3 H -9.027 -9.949 -21.430 1.00 . A A . 107 PRO HD3 1 1
2 3359 1 1 107 PRO HG2 H -8.510 -12.878 -21.655 1.00 . A A . 107 PRO HG2 1 1
2 3360 1 1 107 PRO HG3 H -9.226 -11.958 -20.319 1.00 . A A . 107 PRO HG3 1 1
2 3361 1 1 107 PRO N N -7.162 -10.453 -22.288 1.00 . A A . 107 PRO N 1 1
2 3362 1 1 107 PRO O O -5.843 -12.591 -23.393 1.00 . A A . 107 PRO O 1 1
2 3363 1 1 108 GLY C C -2.693 -13.223 -23.420 1.00 . A A . 108 GLY C 1 1
2 3364 1 1 108 GLY CA C -3.606 -13.811 -22.362 1.00 . A A . 108 GLY CA 1 1
2 3365 1 1 108 GLY H H -4.139 -12.502 -20.786 1.00 . A A . 108 GLY H 1 1
2 3366 1 1 108 GLY HA2 H -3.004 -14.332 -21.632 1.00 . A A . 108 GLY HA2 1 1
2 3367 1 1 108 GLY HA3 H -4.274 -14.517 -22.832 1.00 . A A . 108 GLY HA3 1 1
2 3368 1 1 108 GLY N N -4.394 -12.799 -21.685 1.00 . A A . 108 GLY N 1 1
2 3369 1 1 108 GLY O O -2.839 -12.061 -23.801 1.00 . A A . 108 GLY O 1 1
2 3370 1 1 109 THR C C -0.214 -14.760 -25.674 1.00 . A A . 109 THR C 1 1
2 3371 1 1 109 THR CA C -0.805 -13.579 -24.914 1.00 . A A . 109 THR CA 1 1
2 3372 1 1 109 THR CB C 0.340 -12.755 -24.297 1.00 . A A . 109 THR CB 1 1
2 3373 1 1 109 THR CG2 C 1.319 -12.300 -25.369 1.00 . A A . 109 THR CG2 1 1
2 3374 1 1 109 THR H H -1.681 -14.942 -23.553 1.00 . A A . 109 THR H 1 1
2 3375 1 1 109 THR HA H -1.340 -12.948 -25.609 1.00 . A A . 109 THR HA 1 1
2 3376 1 1 109 THR HB H 0.869 -13.377 -23.588 1.00 . A A . 109 THR HB 1 1
2 3377 1 1 109 THR HG1 H -0.964 -11.291 -24.081 1.00 . A A . 109 THR HG1 1 1
2 3378 1 1 109 THR HG21 H 2.276 -12.775 -25.207 1.00 . A A . 109 THR HG21 1 1
2 3379 1 1 109 THR HG22 H 1.436 -11.228 -25.318 1.00 . A A . 109 THR HG22 1 1
2 3380 1 1 109 THR HG23 H 0.941 -12.576 -26.341 1.00 . A A . 109 THR HG23 1 1
2 3381 1 1 109 THR N N -1.747 -14.027 -23.896 1.00 . A A . 109 THR N 1 1
2 3382 1 1 109 THR O O 0.049 -15.814 -25.095 1.00 . A A . 109 THR O 1 1
2 3383 1 1 109 THR OG1 O -0.190 -11.614 -23.613 1.00 . A A . 109 THR OG1 1 1
2 3384 1 1 110 ASP C C -0.382 -16.829 -27.884 1.00 . A A . 110 ASP C 1 1
2 3385 1 1 110 ASP CA C 0.557 -15.629 -27.813 1.00 . A A . 110 ASP CA 1 1
2 3386 1 1 110 ASP CB C 1.921 -16.065 -27.276 1.00 . A A . 110 ASP CB 1 1
2 3387 1 1 110 ASP CG C 2.923 -14.927 -27.250 1.00 . A A . 110 ASP CG 1 1
2 3388 1 1 110 ASP H H -0.236 -13.715 -27.378 1.00 . A A . 110 ASP H 1 1
2 3389 1 1 110 ASP HA H 0.683 -15.228 -28.807 1.00 . A A . 110 ASP HA 1 1
2 3390 1 1 110 ASP HB2 H 1.802 -16.438 -26.269 1.00 . A A . 110 ASP HB2 1 1
2 3391 1 1 110 ASP HB3 H 2.313 -16.852 -27.903 1.00 . A A . 110 ASP HB3 1 1
2 3392 1 1 110 ASP N N -0.006 -14.578 -26.974 1.00 . A A . 110 ASP N 1 1
2 3393 1 1 110 ASP O O 0.052 -17.977 -27.787 1.00 . A A . 110 ASP O 1 1
2 3394 1 1 110 ASP OD1 O 3.309 -14.452 -28.338 1.00 . A A . 110 ASP OD1 1 1
2 3395 1 1 110 ASP OD2 O 3.322 -14.512 -26.141 1.00 . A A . 110 ASP OD2 1 1
2 3396 1 1 111 SER C C -4.033 -17.044 -28.530 1.00 . A A . 111 SER C 1 1
2 3397 1 1 111 SER CA C -2.674 -17.612 -28.132 1.00 . A A . 111 SER CA 1 1
2 3398 1 1 111 SER CB C -2.785 -18.339 -26.790 1.00 . A A . 111 SER CB 1 1
2 3399 1 1 111 SER H H -1.957 -15.620 -28.124 1.00 . A A . 111 SER H 1 1
2 3400 1 1 111 SER HA H -2.355 -18.315 -28.887 1.00 . A A . 111 SER HA 1 1
2 3401 1 1 111 SER HB2 H -3.482 -19.159 -26.885 1.00 . A A . 111 SER HB2 1 1
2 3402 1 1 111 SER HB3 H -1.815 -18.722 -26.510 1.00 . A A . 111 SER HB3 1 1
2 3403 1 1 111 SER HG H -4.163 -17.243 -25.932 1.00 . A A . 111 SER HG 1 1
2 3404 1 1 111 SER N N -1.672 -16.556 -28.053 1.00 . A A . 111 SER N 1 1
2 3405 1 1 111 SER O O -4.235 -15.831 -28.531 1.00 . A A . 111 SER O 1 1
2 3406 1 1 111 SER OG O -3.243 -17.466 -25.773 1.00 . A A . 111 SER OG 1 1
2 3407 1 1 112 GLY C C -6.802 -18.245 -30.481 1.00 . A A . 112 GLY C 1 1
2 3408 1 1 112 GLY CA C -6.291 -17.502 -29.263 1.00 . A A . 112 GLY CA 1 1
2 3409 1 1 112 GLY H H -4.745 -18.888 -28.848 1.00 . A A . 112 GLY H 1 1
2 3410 1 1 112 GLY HA2 H -6.971 -17.668 -28.441 1.00 . A A . 112 GLY HA2 1 1
2 3411 1 1 112 GLY HA3 H -6.263 -16.445 -29.486 1.00 . A A . 112 GLY HA3 1 1
2 3412 1 1 112 GLY N N -4.963 -17.933 -28.867 1.00 . A A . 112 GLY N 1 1
2 3413 1 1 112 GLY O O -7.377 -19.329 -30.378 1.00 . A A . 112 GLY O 1 1
2 3414 1 1 113 PRO C C -6.228 -19.493 -33.300 1.00 . A A . 113 PRO C 1 1
2 3415 1 1 113 PRO CA C -7.034 -18.251 -32.934 1.00 . A A . 113 PRO CA 1 1
2 3416 1 1 113 PRO CB C -6.790 -17.135 -33.954 1.00 . A A . 113 PRO CB 1 1
2 3417 1 1 113 PRO CD C -5.918 -16.363 -31.866 1.00 . A A . 113 PRO CD 1 1
2 3418 1 1 113 PRO CG C -5.709 -16.304 -33.354 1.00 . A A . 113 PRO CG 1 1
2 3419 1 1 113 PRO HA H -8.085 -18.498 -32.914 1.00 . A A . 113 PRO HA 1 1
2 3420 1 1 113 PRO HB2 H -6.481 -17.567 -34.896 1.00 . A A . 113 PRO HB2 1 1
2 3421 1 1 113 PRO HB3 H -7.695 -16.565 -34.093 1.00 . A A . 113 PRO HB3 1 1
2 3422 1 1 113 PRO HD2 H -4.970 -16.342 -31.350 1.00 . A A . 113 PRO HD2 1 1
2 3423 1 1 113 PRO HD3 H -6.545 -15.546 -31.540 1.00 . A A . 113 PRO HD3 1 1
2 3424 1 1 113 PRO HG2 H -4.744 -16.712 -33.613 1.00 . A A . 113 PRO HG2 1 1
2 3425 1 1 113 PRO HG3 H -5.793 -15.285 -33.703 1.00 . A A . 113 PRO HG3 1 1
2 3426 1 1 113 PRO N N -6.596 -17.656 -31.668 1.00 . A A . 113 PRO N 1 1
2 3427 1 1 113 PRO O O -5.081 -19.394 -33.734 1.00 . A A . 113 PRO O 1 1
2 3428 1 1 114 SER C C -6.702 -22.508 -34.738 1.00 . A A . 114 SER C 1 1
2 3429 1 1 114 SER CA C -6.175 -21.923 -33.432 1.00 . A A . 114 SER CA 1 1
2 3430 1 1 114 SER CB C -6.380 -22.923 -32.292 1.00 . A A . 114 SER CB 1 1
2 3431 1 1 114 SER H H -7.753 -20.674 -32.774 1.00 . A A . 114 SER H 1 1
2 3432 1 1 114 SER HA H -5.119 -21.725 -33.540 1.00 . A A . 114 SER HA 1 1
2 3433 1 1 114 SER HB2 H -5.799 -23.812 -32.488 1.00 . A A . 114 SER HB2 1 1
2 3434 1 1 114 SER HB3 H -6.055 -22.477 -31.363 1.00 . A A . 114 SER HB3 1 1
2 3435 1 1 114 SER HG H -8.285 -22.493 -32.134 1.00 . A A . 114 SER HG 1 1
2 3436 1 1 114 SER N N -6.837 -20.661 -33.123 1.00 . A A . 114 SER N 1 1
2 3437 1 1 114 SER O O -7.907 -22.500 -34.993 1.00 . A A . 114 SER O 1 1
2 3438 1 1 114 SER OG O -7.744 -23.286 -32.172 1.00 . A A . 114 SER OG 1 1
2 3439 1 1 115 SER C C -7.053 -24.823 -36.647 1.00 . A A . 115 SER C 1 1
2 3440 1 1 115 SER CA C -6.163 -23.600 -36.846 1.00 . A A . 115 SER CA 1 1
2 3441 1 1 115 SER CB C -4.911 -23.990 -37.634 1.00 . A A . 115 SER CB 1 1
2 3442 1 1 115 SER H H -4.846 -22.991 -35.303 1.00 . A A . 115 SER H 1 1
2 3443 1 1 115 SER HA H -6.712 -22.857 -37.403 1.00 . A A . 115 SER HA 1 1
2 3444 1 1 115 SER HB2 H -4.132 -24.282 -36.947 1.00 . A A . 115 SER HB2 1 1
2 3445 1 1 115 SER HB3 H -5.144 -24.818 -38.288 1.00 . A A . 115 SER HB3 1 1
2 3446 1 1 115 SER HG H -3.549 -22.681 -38.156 1.00 . A A . 115 SER HG 1 1
2 3447 1 1 115 SER N N -5.791 -23.014 -35.563 1.00 . A A . 115 SER N 1 1
2 3448 1 1 115 SER O O -6.709 -25.741 -35.903 1.00 . A A . 115 SER O 1 1
2 3449 1 1 115 SER OG O -4.445 -22.905 -38.419 1.00 . A A . 115 SER OG 1 1
2 3450 1 1 116 GLY C C -9.719 -26.059 -35.814 1.00 . A A . 116 GLY C 1 1
2 3451 1 1 116 GLY CA C -9.123 -25.942 -37.202 1.00 . A A . 116 GLY CA 1 1
2 3452 1 1 116 GLY H H -8.422 -24.069 -37.897 1.00 . A A . 116 GLY H 1 1
2 3453 1 1 116 GLY HA2 H -9.923 -25.809 -37.916 1.00 . A A . 116 GLY HA2 1 1
2 3454 1 1 116 GLY HA3 H -8.596 -26.856 -37.433 1.00 . A A . 116 GLY HA3 1 1
2 3455 1 1 116 GLY N N -8.200 -24.828 -37.318 1.00 . A A . 116 GLY N 1 1
2 3456 1 1 116 GLY O O -10.758 -26.694 -35.628 1.00 . A A . 116 GLY O 1 1
3 3457 1 1 1 GLY C C -29.313 -5.227 -20.239 1.00 . A A . 1 GLY C 1 1
3 3458 1 1 1 GLY CA C -29.274 -4.480 -18.920 1.00 . A A . 1 GLY CA 1 1
3 3459 1 1 1 GLY H1 H -31.271 -3.814 -19.151 1.00 . A A . 1 GLY H1 1 1
3 3460 1 1 1 GLY HA2 H -28.641 -3.612 -19.028 1.00 . A A . 1 GLY HA2 1 1
3 3461 1 1 1 GLY HA3 H -28.853 -5.128 -18.165 1.00 . A A . 1 GLY HA3 1 1
3 3462 1 1 1 GLY N N -30.590 -4.050 -18.486 1.00 . A A . 1 GLY N 1 1
3 3463 1 1 1 GLY O O -30.349 -5.772 -20.620 1.00 . A A . 1 GLY O 1 1
3 3464 1 1 2 SER C C -28.384 -7.421 -22.072 1.00 . A A . 2 SER C 1 1
3 3465 1 1 2 SER CA C -28.094 -5.931 -22.224 1.00 . A A . 2 SER CA 1 1
3 3466 1 1 2 SER CB C -26.707 -5.729 -22.837 1.00 . A A . 2 SER CB 1 1
3 3467 1 1 2 SER H H -27.391 -4.797 -20.580 1.00 . A A . 2 SER H 1 1
3 3468 1 1 2 SER HA H -28.835 -5.497 -22.880 1.00 . A A . 2 SER HA 1 1
3 3469 1 1 2 SER HB2 H -25.972 -5.682 -22.048 1.00 . A A . 2 SER HB2 1 1
3 3470 1 1 2 SER HB3 H -26.481 -6.559 -23.491 1.00 . A A . 2 SER HB3 1 1
3 3471 1 1 2 SER HG H -25.932 -3.981 -23.261 1.00 . A A . 2 SER HG 1 1
3 3472 1 1 2 SER N N -28.183 -5.250 -20.938 1.00 . A A . 2 SER N 1 1
3 3473 1 1 2 SER O O -29.282 -7.959 -22.719 1.00 . A A . 2 SER O 1 1
3 3474 1 1 2 SER OG O -26.650 -4.528 -23.587 1.00 . A A . 2 SER OG 1 1
3 3475 1 1 3 SER C C -28.541 -9.760 -19.674 1.00 . A A . 3 SER C 1 1
3 3476 1 1 3 SER CA C -27.786 -9.510 -20.976 1.00 . A A . 3 SER CA 1 1
3 3477 1 1 3 SER CB C -26.425 -10.207 -20.930 1.00 . A A . 3 SER CB 1 1
3 3478 1 1 3 SER H H -26.916 -7.596 -20.726 1.00 . A A . 3 SER H 1 1
3 3479 1 1 3 SER HA H -28.361 -9.915 -21.795 1.00 . A A . 3 SER HA 1 1
3 3480 1 1 3 SER HB2 H -25.764 -9.659 -20.277 1.00 . A A . 3 SER HB2 1 1
3 3481 1 1 3 SER HB3 H -26.551 -11.212 -20.554 1.00 . A A . 3 SER HB3 1 1
3 3482 1 1 3 SER HG H -26.534 -10.254 -22.886 1.00 . A A . 3 SER HG 1 1
3 3483 1 1 3 SER N N -27.616 -8.082 -21.211 1.00 . A A . 3 SER N 1 1
3 3484 1 1 3 SER O O -28.190 -10.649 -18.900 1.00 . A A . 3 SER O 1 1
3 3485 1 1 3 SER OG O -25.842 -10.272 -22.221 1.00 . A A . 3 SER OG 1 1
3 3486 1 1 4 GLY C C -29.512 -9.264 -16.991 1.00 . A A . 4 GLY C 1 1
3 3487 1 1 4 GLY CA C -30.372 -9.117 -18.231 1.00 . A A . 4 GLY CA 1 1
3 3488 1 1 4 GLY H H -29.817 -8.274 -20.092 1.00 . A A . 4 GLY H 1 1
3 3489 1 1 4 GLY HA2 H -31.004 -8.248 -18.117 1.00 . A A . 4 GLY HA2 1 1
3 3490 1 1 4 GLY HA3 H -30.996 -9.993 -18.328 1.00 . A A . 4 GLY HA3 1 1
3 3491 1 1 4 GLY N N -29.583 -8.967 -19.439 1.00 . A A . 4 GLY N 1 1
3 3492 1 1 4 GLY O O -29.813 -10.070 -16.111 1.00 . A A . 4 GLY O 1 1
3 3493 1 1 5 SER C C -26.789 -7.212 -15.618 1.00 . A A . 5 SER C 1 1
3 3494 1 1 5 SER CA C -27.528 -8.537 -15.784 1.00 . A A . 5 SER CA 1 1
3 3495 1 1 5 SER CB C -26.522 -9.676 -15.959 1.00 . A A . 5 SER CB 1 1
3 3496 1 1 5 SER H H -28.251 -7.862 -17.656 1.00 . A A . 5 SER H 1 1
3 3497 1 1 5 SER HA H -28.116 -8.721 -14.897 1.00 . A A . 5 SER HA 1 1
3 3498 1 1 5 SER HB2 H -27.010 -10.514 -16.432 1.00 . A A . 5 SER HB2 1 1
3 3499 1 1 5 SER HB3 H -25.704 -9.339 -16.580 1.00 . A A . 5 SER HB3 1 1
3 3500 1 1 5 SER HG H -25.369 -10.803 -14.846 1.00 . A A . 5 SER HG 1 1
3 3501 1 1 5 SER N N -28.437 -8.485 -16.922 1.00 . A A . 5 SER N 1 1
3 3502 1 1 5 SER O O -26.435 -6.559 -16.600 1.00 . A A . 5 SER O 1 1
3 3503 1 1 5 SER OG O -26.003 -10.095 -14.709 1.00 . A A . 5 SER OG 1 1
3 3504 1 1 6 SER C C -24.687 -5.369 -15.018 1.00 . A A . 6 SER C 1 1
3 3505 1 1 6 SER CA C -25.866 -5.574 -14.072 1.00 . A A . 6 SER CA 1 1
3 3506 1 1 6 SER CB C -25.378 -5.568 -12.622 1.00 . A A . 6 SER CB 1 1
3 3507 1 1 6 SER H H -26.866 -7.386 -13.628 1.00 . A A . 6 SER H 1 1
3 3508 1 1 6 SER HA H -26.568 -4.764 -14.210 1.00 . A A . 6 SER HA 1 1
3 3509 1 1 6 SER HB2 H -24.804 -4.673 -12.442 1.00 . A A . 6 SER HB2 1 1
3 3510 1 1 6 SER HB3 H -26.231 -5.589 -11.959 1.00 . A A . 6 SER HB3 1 1
3 3511 1 1 6 SER HG H -25.103 -7.489 -12.356 1.00 . A A . 6 SER HG 1 1
3 3512 1 1 6 SER N N -26.559 -6.822 -14.368 1.00 . A A . 6 SER N 1 1
3 3513 1 1 6 SER O O -24.579 -4.338 -15.680 1.00 . A A . 6 SER O 1 1
3 3514 1 1 6 SER OG O -24.563 -6.696 -12.354 1.00 . A A . 6 SER OG 1 1
3 3515 1 1 7 GLY C C -21.340 -6.281 -15.170 1.00 . A A . 7 GLY C 1 1
3 3516 1 1 7 GLY CA C -22.643 -6.273 -15.943 1.00 . A A . 7 GLY CA 1 1
3 3517 1 1 7 GLY H H -23.941 -7.161 -14.526 1.00 . A A . 7 GLY H 1 1
3 3518 1 1 7 GLY HA2 H -22.651 -7.111 -16.624 1.00 . A A . 7 GLY HA2 1 1
3 3519 1 1 7 GLY HA3 H -22.704 -5.358 -16.514 1.00 . A A . 7 GLY HA3 1 1
3 3520 1 1 7 GLY N N -23.804 -6.362 -15.076 1.00 . A A . 7 GLY N 1 1
3 3521 1 1 7 GLY O O -20.840 -5.229 -14.772 1.00 . A A . 7 GLY O 1 1
3 3522 1 1 8 MET C C -18.959 -9.012 -14.395 1.00 . A A . 8 MET C 1 1
3 3523 1 1 8 MET CA C -19.535 -7.610 -14.223 1.00 . A A . 8 MET CA 1 1
3 3524 1 1 8 MET CB C -19.751 -7.314 -12.737 1.00 . A A . 8 MET CB 1 1
3 3525 1 1 8 MET CE C -17.600 -8.831 -10.287 1.00 . A A . 8 MET CE 1 1
3 3526 1 1 8 MET CG C -18.491 -6.859 -12.019 1.00 . A A . 8 MET CG 1 1
3 3527 1 1 8 MET H H -21.234 -8.274 -15.296 1.00 . A A . 8 MET H 1 1
3 3528 1 1 8 MET HA H -18.835 -6.894 -14.625 1.00 . A A . 8 MET HA 1 1
3 3529 1 1 8 MET HB2 H -20.494 -6.536 -12.642 1.00 . A A . 8 MET HB2 1 1
3 3530 1 1 8 MET HB3 H -20.113 -8.208 -12.252 1.00 . A A . 8 MET HB3 1 1
3 3531 1 1 8 MET HE1 H -17.691 -8.024 -9.575 1.00 . A A . 8 MET HE1 1 1
3 3532 1 1 8 MET HE2 H -18.526 -9.386 -10.322 1.00 . A A . 8 MET HE2 1 1
3 3533 1 1 8 MET HE3 H -16.797 -9.488 -9.987 1.00 . A A . 8 MET HE3 1 1
3 3534 1 1 8 MET HG2 H -18.069 -6.022 -12.554 1.00 . A A . 8 MET HG2 1 1
3 3535 1 1 8 MET HG3 H -18.756 -6.548 -11.019 1.00 . A A . 8 MET HG3 1 1
3 3536 1 1 8 MET N N -20.789 -7.471 -14.954 1.00 . A A . 8 MET N 1 1
3 3537 1 1 8 MET O O -19.532 -9.992 -13.920 1.00 . A A . 8 MET O 1 1
3 3538 1 1 8 MET SD S -17.246 -8.160 -11.909 1.00 . A A . 8 MET SD 1 1
3 3539 1 1 9 ASN C C -16.149 -10.683 -14.217 1.00 . A A . 9 ASN C 1 1
3 3540 1 1 9 ASN CA C -17.168 -10.383 -15.312 1.00 . A A . 9 ASN CA 1 1
3 3541 1 1 9 ASN CB C -16.480 -10.385 -16.679 1.00 . A A . 9 ASN CB 1 1
3 3542 1 1 9 ASN CG C -15.503 -9.237 -16.836 1.00 . A A . 9 ASN CG 1 1
3 3543 1 1 9 ASN H H -17.412 -8.283 -15.431 1.00 . A A . 9 ASN H 1 1
3 3544 1 1 9 ASN HA H -17.929 -11.149 -15.300 1.00 . A A . 9 ASN HA 1 1
3 3545 1 1 9 ASN HB2 H -15.939 -11.312 -16.801 1.00 . A A . 9 ASN HB2 1 1
3 3546 1 1 9 ASN HB3 H -17.229 -10.305 -17.453 1.00 . A A . 9 ASN HB3 1 1
3 3547 1 1 9 ASN HD21 H -14.155 -10.461 -17.636 1.00 . A A . 9 ASN HD21 1 1
3 3548 1 1 9 ASN HD22 H -13.674 -8.808 -17.487 1.00 . A A . 9 ASN HD22 1 1
3 3549 1 1 9 ASN N N -17.821 -9.100 -15.077 1.00 . A A . 9 ASN N 1 1
3 3550 1 1 9 ASN ND2 N -14.325 -9.532 -17.374 1.00 . A A . 9 ASN ND2 1 1
3 3551 1 1 9 ASN O O -15.432 -9.792 -13.761 1.00 . A A . 9 ASN O 1 1
3 3552 1 1 9 ASN OD1 O -15.803 -8.098 -16.478 1.00 . A A . 9 ASN OD1 1 1
3 3553 1 1 10 ARG C C -13.802 -12.716 -13.354 1.00 . A A . 10 ARG C 1 1
3 3554 1 1 10 ARG CA C -15.161 -12.362 -12.758 1.00 . A A . 10 ARG CA 1 1
3 3555 1 1 10 ARG CB C -15.723 -13.562 -11.994 1.00 . A A . 10 ARG CB 1 1
3 3556 1 1 10 ARG CD C -17.583 -14.463 -10.564 1.00 . A A . 10 ARG CD 1 1
3 3557 1 1 10 ARG CG C -16.892 -13.213 -11.087 1.00 . A A . 10 ARG CG 1 1
3 3558 1 1 10 ARG CZ C -19.379 -14.976 -8.966 1.00 . A A . 10 ARG CZ 1 1
3 3559 1 1 10 ARG H H -16.689 -12.608 -14.202 1.00 . A A . 10 ARG H 1 1
3 3560 1 1 10 ARG HA H -15.037 -11.536 -12.073 1.00 . A A . 10 ARG HA 1 1
3 3561 1 1 10 ARG HB2 H -16.058 -14.303 -12.706 1.00 . A A . 10 ARG HB2 1 1
3 3562 1 1 10 ARG HB3 H -14.938 -13.987 -11.387 1.00 . A A . 10 ARG HB3 1 1
3 3563 1 1 10 ARG HD2 H -17.833 -15.097 -11.401 1.00 . A A . 10 ARG HD2 1 1
3 3564 1 1 10 ARG HD3 H -16.903 -14.985 -9.907 1.00 . A A . 10 ARG HD3 1 1
3 3565 1 1 10 ARG HE H -19.214 -13.270 -9.985 1.00 . A A . 10 ARG HE 1 1
3 3566 1 1 10 ARG HG2 H -16.525 -12.640 -10.248 1.00 . A A . 10 ARG HG2 1 1
3 3567 1 1 10 ARG HG3 H -17.605 -12.624 -11.644 1.00 . A A . 10 ARG HG3 1 1
3 3568 1 1 10 ARG HH11 H -18.010 -16.442 -9.206 1.00 . A A . 10 ARG HH11 1 1
3 3569 1 1 10 ARG HH12 H -19.282 -16.791 -8.082 1.00 . A A . 10 ARG HH12 1 1
3 3570 1 1 10 ARG HH21 H -20.893 -13.717 -8.508 1.00 . A A . 10 ARG HH21 1 1
3 3571 1 1 10 ARG HH22 H -20.922 -15.241 -7.687 1.00 . A A . 10 ARG HH22 1 1
3 3572 1 1 10 ARG N N -16.091 -11.943 -13.800 1.00 . A A . 10 ARG N 1 1
3 3573 1 1 10 ARG NE N -18.804 -14.145 -9.828 1.00 . A A . 10 ARG NE 1 1
3 3574 1 1 10 ARG NH1 N -18.847 -16.168 -8.732 1.00 . A A . 10 ARG NH1 1 1
3 3575 1 1 10 ARG NH2 N -20.490 -14.615 -8.335 1.00 . A A . 10 ARG NH2 1 1
3 3576 1 1 10 ARG O O -13.711 -13.486 -14.311 1.00 . A A . 10 ARG O 1 1
3 3577 1 1 11 THR C C -10.354 -11.894 -12.259 1.00 . A A . 11 THR C 1 1
3 3578 1 1 11 THR CA C -11.390 -12.402 -13.255 1.00 . A A . 11 THR CA 1 1
3 3579 1 1 11 THR CB C -11.140 -11.737 -14.622 1.00 . A A . 11 THR CB 1 1
3 3580 1 1 11 THR CG2 C -11.289 -10.226 -14.525 1.00 . A A . 11 THR CG2 1 1
3 3581 1 1 11 THR H H -12.881 -11.544 -12.022 1.00 . A A . 11 THR H 1 1
3 3582 1 1 11 THR HA H -11.271 -13.469 -13.371 1.00 . A A . 11 THR HA 1 1
3 3583 1 1 11 THR HB H -11.869 -12.111 -15.326 1.00 . A A . 11 THR HB 1 1
3 3584 1 1 11 THR HG1 H -9.855 -12.896 -15.569 1.00 . A A . 11 THR HG1 1 1
3 3585 1 1 11 THR HG21 H -12.143 -9.910 -15.105 1.00 . A A . 11 THR HG21 1 1
3 3586 1 1 11 THR HG22 H -10.398 -9.751 -14.906 1.00 . A A . 11 THR HG22 1 1
3 3587 1 1 11 THR HG23 H -11.433 -9.945 -13.492 1.00 . A A . 11 THR HG23 1 1
3 3588 1 1 11 THR N N -12.744 -12.148 -12.781 1.00 . A A . 11 THR N 1 1
3 3589 1 1 11 THR O O -10.515 -10.824 -11.673 1.00 . A A . 11 THR O 1 1
3 3590 1 1 11 THR OG1 O -9.827 -12.062 -15.092 1.00 . A A . 11 THR OG1 1 1
3 3591 1 1 12 ALA C C -7.556 -10.996 -11.579 1.00 . A A . 12 ALA C 1 1
3 3592 1 1 12 ALA CA C -8.227 -12.295 -11.147 1.00 . A A . 12 ALA CA 1 1
3 3593 1 1 12 ALA CB C -7.200 -13.414 -11.045 1.00 . A A . 12 ALA CB 1 1
3 3594 1 1 12 ALA H H -9.219 -13.511 -12.567 1.00 . A A . 12 ALA H 1 1
3 3595 1 1 12 ALA HA H -8.668 -12.154 -10.171 1.00 . A A . 12 ALA HA 1 1
3 3596 1 1 12 ALA HB1 H -7.596 -14.209 -10.430 1.00 . A A . 12 ALA HB1 1 1
3 3597 1 1 12 ALA HB2 H -6.983 -13.794 -12.032 1.00 . A A . 12 ALA HB2 1 1
3 3598 1 1 12 ALA HB3 H -6.295 -13.031 -10.599 1.00 . A A . 12 ALA HB3 1 1
3 3599 1 1 12 ALA N N -9.291 -12.669 -12.071 1.00 . A A . 12 ALA N 1 1
3 3600 1 1 12 ALA O O -7.122 -10.861 -12.723 1.00 . A A . 12 ALA O 1 1
3 3601 1 1 13 MET C C -5.571 -8.577 -10.138 1.00 . A A . 13 MET C 1 1
3 3602 1 1 13 MET CA C -6.854 -8.754 -10.943 1.00 . A A . 13 MET CA 1 1
3 3603 1 1 13 MET CB C -7.827 -7.616 -10.631 1.00 . A A . 13 MET CB 1 1
3 3604 1 1 13 MET CE C -8.882 -4.645 -12.847 1.00 . A A . 13 MET CE 1 1
3 3605 1 1 13 MET CG C -7.382 -6.269 -11.177 1.00 . A A . 13 MET CG 1 1
3 3606 1 1 13 MET H H -7.837 -10.210 -9.762 1.00 . A A . 13 MET H 1 1
3 3607 1 1 13 MET HA H -6.611 -8.730 -11.995 1.00 . A A . 13 MET HA 1 1
3 3608 1 1 13 MET HB2 H -8.789 -7.853 -11.060 1.00 . A A . 13 MET HB2 1 1
3 3609 1 1 13 MET HB3 H -7.931 -7.529 -9.560 1.00 . A A . 13 MET HB3 1 1
3 3610 1 1 13 MET HE1 H -8.861 -4.122 -13.792 1.00 . A A . 13 MET HE1 1 1
3 3611 1 1 13 MET HE2 H -9.888 -4.981 -12.644 1.00 . A A . 13 MET HE2 1 1
3 3612 1 1 13 MET HE3 H -8.558 -3.979 -12.060 1.00 . A A . 13 MET HE3 1 1
3 3613 1 1 13 MET HG2 H -7.869 -5.487 -10.613 1.00 . A A . 13 MET HG2 1 1
3 3614 1 1 13 MET HG3 H -6.312 -6.183 -11.055 1.00 . A A . 13 MET HG3 1 1
3 3615 1 1 13 MET N N -7.474 -10.043 -10.657 1.00 . A A . 13 MET N 1 1
3 3616 1 1 13 MET O O -5.575 -8.694 -8.912 1.00 . A A . 13 MET O 1 1
3 3617 1 1 13 MET SD S -7.785 -6.058 -12.922 1.00 . A A . 13 MET SD 1 1
3 3618 1 1 14 ARG C C -2.650 -6.697 -10.438 1.00 . A A . 14 ARG C 1 1
3 3619 1 1 14 ARG CA C -3.184 -8.103 -10.183 1.00 . A A . 14 ARG CA 1 1
3 3620 1 1 14 ARG CB C -2.177 -9.141 -10.683 1.00 . A A . 14 ARG CB 1 1
3 3621 1 1 14 ARG CD C -1.241 -11.424 -10.208 1.00 . A A . 14 ARG CD 1 1
3 3622 1 1 14 ARG CG C -2.492 -10.559 -10.235 1.00 . A A . 14 ARG CG 1 1
3 3623 1 1 14 ARG CZ C -1.646 -12.826 -12.187 1.00 . A A . 14 ARG CZ 1 1
3 3624 1 1 14 ARG H H -4.534 -8.215 -11.809 1.00 . A A . 14 ARG H 1 1
3 3625 1 1 14 ARG HA H -3.326 -8.235 -9.121 1.00 . A A . 14 ARG HA 1 1
3 3626 1 1 14 ARG HB2 H -2.165 -9.122 -11.763 1.00 . A A . 14 ARG HB2 1 1
3 3627 1 1 14 ARG HB3 H -1.197 -8.879 -10.315 1.00 . A A . 14 ARG HB3 1 1
3 3628 1 1 14 ARG HD2 H -0.417 -10.830 -9.842 1.00 . A A . 14 ARG HD2 1 1
3 3629 1 1 14 ARG HD3 H -1.410 -12.255 -9.539 1.00 . A A . 14 ARG HD3 1 1
3 3630 1 1 14 ARG HE H -0.082 -11.611 -11.951 1.00 . A A . 14 ARG HE 1 1
3 3631 1 1 14 ARG HG2 H -2.916 -10.528 -9.243 1.00 . A A . 14 ARG HG2 1 1
3 3632 1 1 14 ARG HG3 H -3.204 -10.993 -10.921 1.00 . A A . 14 ARG HG3 1 1
3 3633 1 1 14 ARG HH11 H -3.048 -12.972 -10.739 1.00 . A A . 14 ARG HH11 1 1
3 3634 1 1 14 ARG HH12 H -3.322 -13.955 -12.140 1.00 . A A . 14 ARG HH12 1 1
3 3635 1 1 14 ARG HH21 H -0.431 -12.900 -13.800 1.00 . A A . 14 ARG HH21 1 1
3 3636 1 1 14 ARG HH22 H -1.832 -13.914 -13.880 1.00 . A A . 14 ARG HH22 1 1
3 3637 1 1 14 ARG N N -4.475 -8.295 -10.834 1.00 . A A . 14 ARG N 1 1
3 3638 1 1 14 ARG NE N -0.903 -11.941 -11.531 1.00 . A A . 14 ARG NE 1 1
3 3639 1 1 14 ARG NH1 N -2.764 -13.289 -11.644 1.00 . A A . 14 ARG NH1 1 1
3 3640 1 1 14 ARG NH2 N -1.272 -13.248 -13.388 1.00 . A A . 14 ARG NH2 1 1
3 3641 1 1 14 ARG O O -2.792 -6.158 -11.535 1.00 . A A . 14 ARG O 1 1
3 3642 1 1 15 ALA C C 0.043 -4.806 -9.587 1.00 . A A . 15 ALA C 1 1
3 3643 1 1 15 ALA CA C -1.481 -4.766 -9.530 1.00 . A A . 15 ALA CA 1 1
3 3644 1 1 15 ALA CB C -1.944 -3.902 -8.366 1.00 . A A . 15 ALA CB 1 1
3 3645 1 1 15 ALA H H -1.955 -6.589 -8.566 1.00 . A A . 15 ALA H 1 1
3 3646 1 1 15 ALA HA H -1.854 -4.326 -10.444 1.00 . A A . 15 ALA HA 1 1
3 3647 1 1 15 ALA HB1 H -2.501 -3.057 -8.746 1.00 . A A . 15 ALA HB1 1 1
3 3648 1 1 15 ALA HB2 H -2.576 -4.486 -7.714 1.00 . A A . 15 ALA HB2 1 1
3 3649 1 1 15 ALA HB3 H -1.085 -3.550 -7.815 1.00 . A A . 15 ALA HB3 1 1
3 3650 1 1 15 ALA N N -2.037 -6.108 -9.416 1.00 . A A . 15 ALA N 1 1
3 3651 1 1 15 ALA O O 0.673 -5.681 -8.994 1.00 . A A . 15 ALA O 1 1
3 3652 1 1 16 SER C C 2.633 -2.554 -9.729 1.00 . A A . 16 SER C 1 1
3 3653 1 1 16 SER CA C 2.078 -3.782 -10.444 1.00 . A A . 16 SER CA 1 1
3 3654 1 1 16 SER CB C 2.469 -3.745 -11.923 1.00 . A A . 16 SER CB 1 1
3 3655 1 1 16 SER H H 0.071 -3.183 -10.755 1.00 . A A . 16 SER H 1 1
3 3656 1 1 16 SER HA H 2.498 -4.668 -9.992 1.00 . A A . 16 SER HA 1 1
3 3657 1 1 16 SER HB2 H 1.723 -3.196 -12.476 1.00 . A A . 16 SER HB2 1 1
3 3658 1 1 16 SER HB3 H 3.427 -3.257 -12.027 1.00 . A A . 16 SER HB3 1 1
3 3659 1 1 16 SER HG H 3.314 -5.103 -13.055 1.00 . A A . 16 SER HG 1 1
3 3660 1 1 16 SER N N 0.628 -3.853 -10.306 1.00 . A A . 16 SER N 1 1
3 3661 1 1 16 SER O O 1.879 -1.743 -9.191 1.00 . A A . 16 SER O 1 1
3 3662 1 1 16 SER OG O 2.563 -5.054 -12.458 1.00 . A A . 16 SER OG 1 1
3 3663 1 1 17 GLN C C 4.071 0.027 -9.609 1.00 . A A . 17 GLN C 1 1
3 3664 1 1 17 GLN CA C 4.612 -1.297 -9.079 1.00 . A A . 17 GLN CA 1 1
3 3665 1 1 17 GLN CB C 6.125 -1.366 -9.295 1.00 . A A . 17 GLN CB 1 1
3 3666 1 1 17 GLN CD C 7.167 0.819 -8.571 1.00 . A A . 17 GLN CD 1 1
3 3667 1 1 17 GLN CG C 6.926 -0.638 -8.228 1.00 . A A . 17 GLN CG 1 1
3 3668 1 1 17 GLN H H 4.503 -3.104 -10.174 1.00 . A A . 17 GLN H 1 1
3 3669 1 1 17 GLN HA H 4.406 -1.357 -8.021 1.00 . A A . 17 GLN HA 1 1
3 3670 1 1 17 GLN HB2 H 6.429 -2.402 -9.298 1.00 . A A . 17 GLN HB2 1 1
3 3671 1 1 17 GLN HB3 H 6.360 -0.927 -10.253 1.00 . A A . 17 GLN HB3 1 1
3 3672 1 1 17 GLN HE21 H 6.040 1.392 -7.037 1.00 . A A . 17 GLN HE21 1 1
3 3673 1 1 17 GLN HE22 H 6.723 2.665 -7.984 1.00 . A A . 17 GLN HE22 1 1
3 3674 1 1 17 GLN HG2 H 6.386 -0.687 -7.294 1.00 . A A . 17 GLN HG2 1 1
3 3675 1 1 17 GLN HG3 H 7.881 -1.129 -8.115 1.00 . A A . 17 GLN HG3 1 1
3 3676 1 1 17 GLN N N 3.956 -2.425 -9.728 1.00 . A A . 17 GLN N 1 1
3 3677 1 1 17 GLN NE2 N 6.584 1.717 -7.785 1.00 . A A . 17 GLN NE2 1 1
3 3678 1 1 17 GLN O O 3.613 0.875 -8.843 1.00 . A A . 17 GLN O 1 1
3 3679 1 1 17 GLN OE1 O 7.869 1.134 -9.532 1.00 . A A . 17 GLN OE1 1 1
3 3680 1 1 18 LYS C C 2.281 1.818 -11.002 1.00 . A A . 18 LYS C 1 1
3 3681 1 1 18 LYS CA C 3.643 1.418 -11.561 1.00 . A A . 18 LYS CA 1 1
3 3682 1 1 18 LYS CB C 3.548 1.226 -13.076 1.00 . A A . 18 LYS CB 1 1
3 3683 1 1 18 LYS CD C 2.991 2.437 -15.205 1.00 . A A . 18 LYS CD 1 1
3 3684 1 1 18 LYS CE C 3.833 1.706 -16.239 1.00 . A A . 18 LYS CE 1 1
3 3685 1 1 18 LYS CG C 3.700 2.516 -13.863 1.00 . A A . 18 LYS CG 1 1
3 3686 1 1 18 LYS H H 4.504 -0.514 -11.485 1.00 . A A . 18 LYS H 1 1
3 3687 1 1 18 LYS HA H 4.350 2.206 -11.350 1.00 . A A . 18 LYS HA 1 1
3 3688 1 1 18 LYS HB2 H 4.324 0.544 -13.389 1.00 . A A . 18 LYS HB2 1 1
3 3689 1 1 18 LYS HB3 H 2.586 0.796 -13.313 1.00 . A A . 18 LYS HB3 1 1
3 3690 1 1 18 LYS HD2 H 2.058 1.909 -15.079 1.00 . A A . 18 LYS HD2 1 1
3 3691 1 1 18 LYS HD3 H 2.794 3.440 -15.557 1.00 . A A . 18 LYS HD3 1 1
3 3692 1 1 18 LYS HE2 H 3.500 1.994 -17.224 1.00 . A A . 18 LYS HE2 1 1
3 3693 1 1 18 LYS HE3 H 4.866 1.994 -16.110 1.00 . A A . 18 LYS HE3 1 1
3 3694 1 1 18 LYS HG2 H 3.277 3.328 -13.291 1.00 . A A . 18 LYS HG2 1 1
3 3695 1 1 18 LYS HG3 H 4.751 2.702 -14.032 1.00 . A A . 18 LYS HG3 1 1
3 3696 1 1 18 LYS HZ1 H 2.964 -0.012 -15.429 1.00 . A A . 18 LYS HZ1 1 1
3 3697 1 1 18 LYS HZ2 H 4.617 -0.168 -15.752 1.00 . A A . 18 LYS HZ2 1 1
3 3698 1 1 18 LYS HZ3 H 3.500 -0.201 -17.022 1.00 . A A . 18 LYS HZ3 1 1
3 3699 1 1 18 LYS N N 4.128 0.198 -10.926 1.00 . A A . 18 LYS N 1 1
3 3700 1 1 18 LYS NZ N 3.721 0.228 -16.101 1.00 . A A . 18 LYS NZ 1 1
3 3701 1 1 18 LYS O O 2.060 2.976 -10.648 1.00 . A A . 18 LYS O 1 1
3 3702 1 1 19 ASP C C 0.093 1.644 -8.982 1.00 . A A . 19 ASP C 1 1
3 3703 1 1 19 ASP CA C 0.032 1.103 -10.407 1.00 . A A . 19 ASP CA 1 1
3 3704 1 1 19 ASP CB C -0.801 -0.180 -10.444 1.00 . A A . 19 ASP CB 1 1
3 3705 1 1 19 ASP CG C -1.459 -0.405 -11.791 1.00 . A A . 19 ASP CG 1 1
3 3706 1 1 19 ASP H H 1.608 -0.052 -11.223 1.00 . A A . 19 ASP H 1 1
3 3707 1 1 19 ASP HA H -0.435 1.842 -11.040 1.00 . A A . 19 ASP HA 1 1
3 3708 1 1 19 ASP HB2 H -0.160 -1.023 -10.232 1.00 . A A . 19 ASP HB2 1 1
3 3709 1 1 19 ASP HB3 H -1.573 -0.121 -9.691 1.00 . A A . 19 ASP HB3 1 1
3 3710 1 1 19 ASP N N 1.372 0.852 -10.925 1.00 . A A . 19 ASP N 1 1
3 3711 1 1 19 ASP O O -0.743 2.453 -8.578 1.00 . A A . 19 ASP O 1 1
3 3712 1 1 19 ASP OD1 O -0.890 0.038 -12.811 1.00 . A A . 19 ASP OD1 1 1
3 3713 1 1 19 ASP OD2 O -2.542 -1.024 -11.826 1.00 . A A . 19 ASP OD2 1 1
3 3714 1 1 20 PHE C C 1.629 3.106 -6.783 1.00 . A A . 20 PHE C 1 1
3 3715 1 1 20 PHE CA C 1.255 1.628 -6.844 1.00 . A A . 20 PHE CA 1 1
3 3716 1 1 20 PHE CB C 2.329 0.789 -6.149 1.00 . A A . 20 PHE CB 1 1
3 3717 1 1 20 PHE CD1 C 3.349 2.238 -4.372 1.00 . A A . 20 PHE CD1 1 1
3 3718 1 1 20 PHE CD2 C 1.940 0.437 -3.695 1.00 . A A . 20 PHE CD2 1 1
3 3719 1 1 20 PHE CE1 C 3.548 2.585 -3.049 1.00 . A A . 20 PHE CE1 1 1
3 3720 1 1 20 PHE CE2 C 2.135 0.779 -2.370 1.00 . A A . 20 PHE CE2 1 1
3 3721 1 1 20 PHE CG C 2.544 1.162 -4.710 1.00 . A A . 20 PHE CG 1 1
3 3722 1 1 20 PHE CZ C 2.941 1.853 -2.046 1.00 . A A . 20 PHE CZ 1 1
3 3723 1 1 20 PHE H H 1.720 0.546 -8.603 1.00 . A A . 20 PHE H 1 1
3 3724 1 1 20 PHE HA H 0.314 1.485 -6.334 1.00 . A A . 20 PHE HA 1 1
3 3725 1 1 20 PHE HB2 H 2.041 -0.251 -6.182 1.00 . A A . 20 PHE HB2 1 1
3 3726 1 1 20 PHE HB3 H 3.267 0.916 -6.669 1.00 . A A . 20 PHE HB3 1 1
3 3727 1 1 20 PHE HD1 H 3.825 2.811 -5.156 1.00 . A A . 20 PHE HD1 1 1
3 3728 1 1 20 PHE HD2 H 1.311 -0.404 -3.946 1.00 . A A . 20 PHE HD2 1 1
3 3729 1 1 20 PHE HE1 H 4.179 3.425 -2.800 1.00 . A A . 20 PHE HE1 1 1
3 3730 1 1 20 PHE HE2 H 1.660 0.206 -1.588 1.00 . A A . 20 PHE HE2 1 1
3 3731 1 1 20 PHE HZ H 3.095 2.123 -1.012 1.00 . A A . 20 PHE HZ 1 1
3 3732 1 1 20 PHE N N 1.086 1.191 -8.225 1.00 . A A . 20 PHE N 1 1
3 3733 1 1 20 PHE O O 0.913 3.913 -6.191 1.00 . A A . 20 PHE O 1 1
3 3734 1 1 21 GLU C C 2.103 5.784 -7.816 1.00 . A A . 21 GLU C 1 1
3 3735 1 1 21 GLU CA C 3.225 4.831 -7.413 1.00 . A A . 21 GLU CA 1 1
3 3736 1 1 21 GLU CB C 4.406 4.981 -8.374 1.00 . A A . 21 GLU CB 1 1
3 3737 1 1 21 GLU CD C 6.267 5.977 -6.985 1.00 . A A . 21 GLU CD 1 1
3 3738 1 1 21 GLU CG C 5.757 4.751 -7.718 1.00 . A A . 21 GLU CG 1 1
3 3739 1 1 21 GLU H H 3.282 2.761 -7.853 1.00 . A A . 21 GLU H 1 1
3 3740 1 1 21 GLU HA H 3.551 5.081 -6.415 1.00 . A A . 21 GLU HA 1 1
3 3741 1 1 21 GLU HB2 H 4.293 4.270 -9.178 1.00 . A A . 21 GLU HB2 1 1
3 3742 1 1 21 GLU HB3 H 4.395 5.980 -8.785 1.00 . A A . 21 GLU HB3 1 1
3 3743 1 1 21 GLU HG2 H 5.666 3.940 -7.011 1.00 . A A . 21 GLU HG2 1 1
3 3744 1 1 21 GLU HG3 H 6.473 4.482 -8.481 1.00 . A A . 21 GLU HG3 1 1
3 3745 1 1 21 GLU N N 2.755 3.451 -7.399 1.00 . A A . 21 GLU N 1 1
3 3746 1 1 21 GLU O O 2.087 6.946 -7.414 1.00 . A A . 21 GLU O 1 1
3 3747 1 1 21 GLU OE1 O 6.272 7.069 -7.590 1.00 . A A . 21 GLU OE1 1 1
3 3748 1 1 21 GLU OE2 O 6.661 5.844 -5.808 1.00 . A A . 21 GLU OE2 1 1
3 3749 1 1 22 ASN C C -1.025 6.201 -7.989 1.00 . A A . 22 ASN C 1 1
3 3750 1 1 22 ASN CA C 0.041 6.087 -9.074 1.00 . A A . 22 ASN CA 1 1
3 3751 1 1 22 ASN CB C -0.566 5.478 -10.339 1.00 . A A . 22 ASN CB 1 1
3 3752 1 1 22 ASN CG C 0.314 5.678 -11.558 1.00 . A A . 22 ASN CG 1 1
3 3753 1 1 22 ASN H H 1.234 4.347 -8.902 1.00 . A A . 22 ASN H 1 1
3 3754 1 1 22 ASN HA H 0.412 7.074 -9.303 1.00 . A A . 22 ASN HA 1 1
3 3755 1 1 22 ASN HB2 H -0.705 4.416 -10.190 1.00 . A A . 22 ASN HB2 1 1
3 3756 1 1 22 ASN HB3 H -1.524 5.938 -10.530 1.00 . A A . 22 ASN HB3 1 1
3 3757 1 1 22 ASN HD21 H -0.177 3.876 -12.240 1.00 . A A . 22 ASN HD21 1 1
3 3758 1 1 22 ASN HD22 H 0.917 4.779 -13.225 1.00 . A A . 22 ASN HD22 1 1
3 3759 1 1 22 ASN N N 1.167 5.281 -8.615 1.00 . A A . 22 ASN N 1 1
3 3760 1 1 22 ASN ND2 N 0.355 4.677 -12.429 1.00 . A A . 22 ASN ND2 1 1
3 3761 1 1 22 ASN O O -1.565 7.280 -7.746 1.00 . A A . 22 ASN O 1 1
3 3762 1 1 22 ASN OD1 O 0.949 6.721 -11.713 1.00 . A A . 22 ASN OD1 1 1
3 3763 1 1 23 SER C C -1.922 5.962 -5.126 1.00 . A A . 23 SER C 1 1
3 3764 1 1 23 SER CA C -2.327 5.053 -6.282 1.00 . A A . 23 SER CA 1 1
3 3765 1 1 23 SER CB C -2.527 3.623 -5.776 1.00 . A A . 23 SER CB 1 1
3 3766 1 1 23 SER H H -0.858 4.251 -7.579 1.00 . A A . 23 SER H 1 1
3 3767 1 1 23 SER HA H -3.257 5.412 -6.698 1.00 . A A . 23 SER HA 1 1
3 3768 1 1 23 SER HB2 H -1.564 3.158 -5.631 1.00 . A A . 23 SER HB2 1 1
3 3769 1 1 23 SER HB3 H -3.061 3.648 -4.837 1.00 . A A . 23 SER HB3 1 1
3 3770 1 1 23 SER HG H -3.016 3.094 -7.598 1.00 . A A . 23 SER HG 1 1
3 3771 1 1 23 SER N N -1.323 5.080 -7.339 1.00 . A A . 23 SER N 1 1
3 3772 1 1 23 SER O O -2.700 6.809 -4.686 1.00 . A A . 23 SER O 1 1
3 3773 1 1 23 SER OG O -3.271 2.853 -6.704 1.00 . A A . 23 SER OG 1 1
3 3774 1 1 24 MET C C -0.271 8.071 -3.860 1.00 . A A . 24 MET C 1 1
3 3775 1 1 24 MET CA C -0.190 6.583 -3.532 1.00 . A A . 24 MET CA 1 1
3 3776 1 1 24 MET CB C 1.256 6.197 -3.216 1.00 . A A . 24 MET CB 1 1
3 3777 1 1 24 MET CE C 4.177 7.927 -5.179 1.00 . A A . 24 MET CE 1 1
3 3778 1 1 24 MET CG C 2.160 6.177 -4.438 1.00 . A A . 24 MET CG 1 1
3 3779 1 1 24 MET H H -0.126 5.088 -5.029 1.00 . A A . 24 MET H 1 1
3 3780 1 1 24 MET HA H -0.804 6.384 -2.667 1.00 . A A . 24 MET HA 1 1
3 3781 1 1 24 MET HB2 H 1.659 6.905 -2.508 1.00 . A A . 24 MET HB2 1 1
3 3782 1 1 24 MET HB3 H 1.264 5.212 -2.773 1.00 . A A . 24 MET HB3 1 1
3 3783 1 1 24 MET HE1 H 5.086 7.736 -5.729 1.00 . A A . 24 MET HE1 1 1
3 3784 1 1 24 MET HE2 H 3.349 8.009 -5.869 1.00 . A A . 24 MET HE2 1 1
3 3785 1 1 24 MET HE3 H 4.278 8.850 -4.626 1.00 . A A . 24 MET HE3 1 1
3 3786 1 1 24 MET HG2 H 2.130 5.190 -4.876 1.00 . A A . 24 MET HG2 1 1
3 3787 1 1 24 MET HG3 H 1.792 6.897 -5.153 1.00 . A A . 24 MET HG3 1 1
3 3788 1 1 24 MET N N -0.700 5.779 -4.637 1.00 . A A . 24 MET N 1 1
3 3789 1 1 24 MET O O -0.548 8.894 -2.989 1.00 . A A . 24 MET O 1 1
3 3790 1 1 24 MET SD S 3.872 6.579 -4.041 1.00 . A A . 24 MET SD 1 1
3 3791 1 1 25 ASN C C -1.467 10.384 -5.377 1.00 . A A . 25 ASN C 1 1
3 3792 1 1 25 ASN CA C -0.071 9.798 -5.564 1.00 . A A . 25 ASN CA 1 1
3 3793 1 1 25 ASN CB C 0.345 9.901 -7.033 1.00 . A A . 25 ASN CB 1 1
3 3794 1 1 25 ASN CG C 0.610 11.332 -7.460 1.00 . A A . 25 ASN CG 1 1
3 3795 1 1 25 ASN H H 0.189 7.707 -5.772 1.00 . A A . 25 ASN H 1 1
3 3796 1 1 25 ASN HA H 0.626 10.359 -4.962 1.00 . A A . 25 ASN HA 1 1
3 3797 1 1 25 ASN HB2 H 1.247 9.327 -7.186 1.00 . A A . 25 ASN HB2 1 1
3 3798 1 1 25 ASN HB3 H -0.442 9.499 -7.653 1.00 . A A . 25 ASN HB3 1 1
3 3799 1 1 25 ASN HD21 H 0.308 10.846 -9.364 1.00 . A A . 25 ASN HD21 1 1
3 3800 1 1 25 ASN HD22 H 0.698 12.502 -9.064 1.00 . A A . 25 ASN HD22 1 1
3 3801 1 1 25 ASN N N -0.027 8.408 -5.122 1.00 . A A . 25 ASN N 1 1
3 3802 1 1 25 ASN ND2 N 0.531 11.585 -8.761 1.00 . A A . 25 ASN ND2 1 1
3 3803 1 1 25 ASN O O -1.626 11.466 -4.813 1.00 . A A . 25 ASN O 1 1
3 3804 1 1 25 ASN OD1 O 0.883 12.198 -6.629 1.00 . A A . 25 ASN OD1 1 1
3 3805 1 1 26 GLN C C -4.185 10.505 -4.304 1.00 . A A . 26 GLN C 1 1
3 3806 1 1 26 GLN CA C -3.858 10.110 -5.740 1.00 . A A . 26 GLN CA 1 1
3 3807 1 1 26 GLN CB C -4.813 9.011 -6.209 1.00 . A A . 26 GLN CB 1 1
3 3808 1 1 26 GLN CD C -5.781 7.759 -8.179 1.00 . A A . 26 GLN CD 1 1
3 3809 1 1 26 GLN CG C -4.685 8.684 -7.688 1.00 . A A . 26 GLN CG 1 1
3 3810 1 1 26 GLN H H -2.285 8.807 -6.294 1.00 . A A . 26 GLN H 1 1
3 3811 1 1 26 GLN HA H -3.979 10.974 -6.374 1.00 . A A . 26 GLN HA 1 1
3 3812 1 1 26 GLN HB2 H -4.614 8.112 -5.645 1.00 . A A . 26 GLN HB2 1 1
3 3813 1 1 26 GLN HB3 H -5.828 9.328 -6.020 1.00 . A A . 26 GLN HB3 1 1
3 3814 1 1 26 GLN HE21 H -7.172 9.047 -7.579 1.00 . A A . 26 GLN HE21 1 1
3 3815 1 1 26 GLN HE22 H -7.758 7.598 -8.314 1.00 . A A . 26 GLN HE22 1 1
3 3816 1 1 26 GLN HG2 H -4.734 9.604 -8.253 1.00 . A A . 26 GLN HG2 1 1
3 3817 1 1 26 GLN HG3 H -3.730 8.209 -7.857 1.00 . A A . 26 GLN HG3 1 1
3 3818 1 1 26 GLN N N -2.475 9.661 -5.855 1.00 . A A . 26 GLN N 1 1
3 3819 1 1 26 GLN NE2 N -7.030 8.176 -8.006 1.00 . A A . 26 GLN NE2 1 1
3 3820 1 1 26 GLN O O -4.834 11.522 -4.061 1.00 . A A . 26 GLN O 1 1
3 3821 1 1 26 GLN OE1 O -5.509 6.680 -8.707 1.00 . A A . 26 GLN OE1 1 1
3 3822 1 1 27 VAL C C -3.359 11.287 -1.517 1.00 . A A . 27 VAL C 1 1
3 3823 1 1 27 VAL CA C -3.974 9.958 -1.941 1.00 . A A . 27 VAL CA 1 1
3 3824 1 1 27 VAL CB C -3.405 8.835 -1.053 1.00 . A A . 27 VAL CB 1 1
3 3825 1 1 27 VAL CG1 C -3.742 9.087 0.408 1.00 . A A . 27 VAL CG1 1 1
3 3826 1 1 27 VAL CG2 C -3.933 7.481 -1.504 1.00 . A A . 27 VAL CG2 1 1
3 3827 1 1 27 VAL H H -3.219 8.897 -3.610 1.00 . A A . 27 VAL H 1 1
3 3828 1 1 27 VAL HA H -5.043 10.002 -1.789 1.00 . A A . 27 VAL HA 1 1
3 3829 1 1 27 VAL HB H -2.330 8.831 -1.157 1.00 . A A . 27 VAL HB 1 1
3 3830 1 1 27 VAL HG11 H -4.044 10.116 0.535 1.00 . A A . 27 VAL HG11 1 1
3 3831 1 1 27 VAL HG12 H -4.547 8.434 0.711 1.00 . A A . 27 VAL HG12 1 1
3 3832 1 1 27 VAL HG13 H -2.871 8.891 1.017 1.00 . A A . 27 VAL HG13 1 1
3 3833 1 1 27 VAL HG21 H -4.289 7.555 -2.521 1.00 . A A . 27 VAL HG21 1 1
3 3834 1 1 27 VAL HG22 H -3.139 6.750 -1.453 1.00 . A A . 27 VAL HG22 1 1
3 3835 1 1 27 VAL HG23 H -4.744 7.177 -0.859 1.00 . A A . 27 VAL HG23 1 1
3 3836 1 1 27 VAL N N -3.731 9.693 -3.354 1.00 . A A . 27 VAL N 1 1
3 3837 1 1 27 VAL O O -3.878 11.972 -0.636 1.00 . A A . 27 VAL O 1 1
3 3838 1 1 28 LYS C C -2.179 14.060 -2.606 1.00 . A A . 28 LYS C 1 1
3 3839 1 1 28 LYS CA C -1.560 12.895 -1.842 1.00 . A A . 28 LYS CA 1 1
3 3840 1 1 28 LYS CB C -0.073 12.780 -2.183 1.00 . A A . 28 LYS CB 1 1
3 3841 1 1 28 LYS CD C 2.161 11.950 -1.389 1.00 . A A . 28 LYS CD 1 1
3 3842 1 1 28 LYS CE C 2.789 11.412 -2.665 1.00 . A A . 28 LYS CE 1 1
3 3843 1 1 28 LYS CG C 0.658 11.726 -1.370 1.00 . A A . 28 LYS CG 1 1
3 3844 1 1 28 LYS H H -1.881 11.058 -2.844 1.00 . A A . 28 LYS H 1 1
3 3845 1 1 28 LYS HA H -1.665 13.078 -0.783 1.00 . A A . 28 LYS HA 1 1
3 3846 1 1 28 LYS HB2 H 0.026 12.530 -3.229 1.00 . A A . 28 LYS HB2 1 1
3 3847 1 1 28 LYS HB3 H 0.400 13.735 -2.004 1.00 . A A . 28 LYS HB3 1 1
3 3848 1 1 28 LYS HD2 H 2.359 13.010 -1.322 1.00 . A A . 28 LYS HD2 1 1
3 3849 1 1 28 LYS HD3 H 2.602 11.446 -0.540 1.00 . A A . 28 LYS HD3 1 1
3 3850 1 1 28 LYS HE2 H 2.643 10.343 -2.699 1.00 . A A . 28 LYS HE2 1 1
3 3851 1 1 28 LYS HE3 H 2.300 11.870 -3.512 1.00 . A A . 28 LYS HE3 1 1
3 3852 1 1 28 LYS HG2 H 0.312 11.768 -0.348 1.00 . A A . 28 LYS HG2 1 1
3 3853 1 1 28 LYS HG3 H 0.444 10.751 -1.785 1.00 . A A . 28 LYS HG3 1 1
3 3854 1 1 28 LYS HZ1 H 4.629 11.837 -1.772 1.00 . A A . 28 LYS HZ1 1 1
3 3855 1 1 28 LYS HZ2 H 4.414 12.571 -3.280 1.00 . A A . 28 LYS HZ2 1 1
3 3856 1 1 28 LYS HZ3 H 4.750 10.916 -3.186 1.00 . A A . 28 LYS HZ3 1 1
3 3857 1 1 28 LYS N N -2.247 11.646 -2.151 1.00 . A A . 28 LYS N 1 1
3 3858 1 1 28 LYS NZ N 4.248 11.704 -2.731 1.00 . A A . 28 LYS NZ 1 1
3 3859 1 1 28 LYS O O -1.983 15.223 -2.251 1.00 . A A . 28 LYS O 1 1
3 3860 1 1 29 LEU C C -4.747 15.395 -3.720 1.00 . A A . 29 LEU C 1 1
3 3861 1 1 29 LEU CA C -3.578 14.764 -4.470 1.00 . A A . 29 LEU CA 1 1
3 3862 1 1 29 LEU CB C -4.070 14.158 -5.786 1.00 . A A . 29 LEU CB 1 1
3 3863 1 1 29 LEU CD1 C -1.655 14.065 -6.452 1.00 . A A . 29 LEU CD1 1 1
3 3864 1 1 29 LEU CD2 C -3.404 13.109 -7.964 1.00 . A A . 29 LEU CD2 1 1
3 3865 1 1 29 LEU CG C -3.084 14.202 -6.954 1.00 . A A . 29 LEU CG 1 1
3 3866 1 1 29 LEU H H -3.048 12.799 -3.890 1.00 . A A . 29 LEU H 1 1
3 3867 1 1 29 LEU HA H -2.848 15.529 -4.686 1.00 . A A . 29 LEU HA 1 1
3 3868 1 1 29 LEU HB2 H -4.318 13.125 -5.602 1.00 . A A . 29 LEU HB2 1 1
3 3869 1 1 29 LEU HB3 H -4.960 14.694 -6.083 1.00 . A A . 29 LEU HB3 1 1
3 3870 1 1 29 LEU HD11 H -1.077 13.494 -7.163 1.00 . A A . 29 LEU HD11 1 1
3 3871 1 1 29 LEU HD12 H -1.656 13.558 -5.499 1.00 . A A . 29 LEU HD12 1 1
3 3872 1 1 29 LEU HD13 H -1.218 15.046 -6.338 1.00 . A A . 29 LEU HD13 1 1
3 3873 1 1 29 LEU HD21 H -4.474 12.975 -8.021 1.00 . A A . 29 LEU HD21 1 1
3 3874 1 1 29 LEU HD22 H -2.941 12.184 -7.651 1.00 . A A . 29 LEU HD22 1 1
3 3875 1 1 29 LEU HD23 H -3.024 13.392 -8.934 1.00 . A A . 29 LEU HD23 1 1
3 3876 1 1 29 LEU HG H -3.171 15.157 -7.455 1.00 . A A . 29 LEU HG 1 1
3 3877 1 1 29 LEU N N -2.928 13.742 -3.656 1.00 . A A . 29 LEU N 1 1
3 3878 1 1 29 LEU O O -4.889 16.618 -3.688 1.00 . A A . 29 LEU O 1 1
3 3879 1 1 30 LEU C C -6.301 15.922 -1.205 1.00 . A A . 30 LEU C 1 1
3 3880 1 1 30 LEU CA C -6.735 15.031 -2.364 1.00 . A A . 30 LEU CA 1 1
3 3881 1 1 30 LEU CB C -7.547 13.847 -1.836 1.00 . A A . 30 LEU CB 1 1
3 3882 1 1 30 LEU CD1 C -7.232 13.724 0.648 1.00 . A A . 30 LEU CD1 1 1
3 3883 1 1 30 LEU CD2 C -7.404 11.620 -0.694 1.00 . A A . 30 LEU CD2 1 1
3 3884 1 1 30 LEU CG C -6.918 13.062 -0.684 1.00 . A A . 30 LEU CG 1 1
3 3885 1 1 30 LEU H H -5.414 13.591 -3.177 1.00 . A A . 30 LEU H 1 1
3 3886 1 1 30 LEU HA H -7.352 15.609 -3.035 1.00 . A A . 30 LEU HA 1 1
3 3887 1 1 30 LEU HB2 H -8.499 14.224 -1.496 1.00 . A A . 30 LEU HB2 1 1
3 3888 1 1 30 LEU HB3 H -7.705 13.162 -2.657 1.00 . A A . 30 LEU HB3 1 1
3 3889 1 1 30 LEU HD11 H -6.679 14.646 0.731 1.00 . A A . 30 LEU HD11 1 1
3 3890 1 1 30 LEU HD12 H -6.953 13.061 1.454 1.00 . A A . 30 LEU HD12 1 1
3 3891 1 1 30 LEU HD13 H -8.291 13.932 0.705 1.00 . A A . 30 LEU HD13 1 1
3 3892 1 1 30 LEU HD21 H -7.134 11.144 0.237 1.00 . A A . 30 LEU HD21 1 1
3 3893 1 1 30 LEU HD22 H -6.943 11.090 -1.515 1.00 . A A . 30 LEU HD22 1 1
3 3894 1 1 30 LEU HD23 H -8.477 11.603 -0.810 1.00 . A A . 30 LEU HD23 1 1
3 3895 1 1 30 LEU HG H -5.843 13.054 -0.807 1.00 . A A . 30 LEU HG 1 1
3 3896 1 1 30 LEU N N -5.579 14.555 -3.117 1.00 . A A . 30 LEU N 1 1
3 3897 1 1 30 LEU O O -5.259 15.695 -0.589 1.00 . A A . 30 LEU O 1 1
3 3898 1 1 31 LYS C C -7.862 17.764 1.276 1.00 . A A . 31 LYS C 1 1
3 3899 1 1 31 LYS CA C -6.809 17.860 0.177 1.00 . A A . 31 LYS CA 1 1
3 3900 1 1 31 LYS CB C -6.737 19.295 -0.351 1.00 . A A . 31 LYS CB 1 1
3 3901 1 1 31 LYS CD C -4.410 20.145 0.064 1.00 . A A . 31 LYS CD 1 1
3 3902 1 1 31 LYS CE C -4.529 21.647 0.272 1.00 . A A . 31 LYS CE 1 1
3 3903 1 1 31 LYS CG C -5.398 19.647 -0.977 1.00 . A A . 31 LYS CG 1 1
3 3904 1 1 31 LYS H H -7.924 17.066 -1.438 1.00 . A A . 31 LYS H 1 1
3 3905 1 1 31 LYS HA H -5.849 17.589 0.589 1.00 . A A . 31 LYS HA 1 1
3 3906 1 1 31 LYS HB2 H -7.506 19.430 -1.097 1.00 . A A . 31 LYS HB2 1 1
3 3907 1 1 31 LYS HB3 H -6.918 19.977 0.468 1.00 . A A . 31 LYS HB3 1 1
3 3908 1 1 31 LYS HD2 H -4.606 19.647 1.002 1.00 . A A . 31 LYS HD2 1 1
3 3909 1 1 31 LYS HD3 H -3.407 19.914 -0.265 1.00 . A A . 31 LYS HD3 1 1
3 3910 1 1 31 LYS HE2 H -4.191 22.148 -0.622 1.00 . A A . 31 LYS HE2 1 1
3 3911 1 1 31 LYS HE3 H -5.566 21.891 0.451 1.00 . A A . 31 LYS HE3 1 1
3 3912 1 1 31 LYS HG2 H -4.991 18.767 -1.452 1.00 . A A . 31 LYS HG2 1 1
3 3913 1 1 31 LYS HG3 H -5.549 20.420 -1.716 1.00 . A A . 31 LYS HG3 1 1
3 3914 1 1 31 LYS HZ1 H -4.314 22.628 2.103 1.00 . A A . 31 LYS HZ1 1 1
3 3915 1 1 31 LYS HZ2 H -2.959 22.749 1.099 1.00 . A A . 31 LYS HZ2 1 1
3 3916 1 1 31 LYS HZ3 H -3.282 21.301 1.912 1.00 . A A . 31 LYS HZ3 1 1
3 3917 1 1 31 LYS N N -7.107 16.936 -0.911 1.00 . A A . 31 LYS N 1 1
3 3918 1 1 31 LYS NZ N -3.714 22.113 1.427 1.00 . A A . 31 LYS NZ 1 1
3 3919 1 1 31 LYS O O -7.887 18.579 2.199 1.00 . A A . 31 LYS O 1 1
3 3920 1 1 32 LYS C C -9.377 15.495 3.176 1.00 . A A . 32 LYS C 1 1
3 3921 1 1 32 LYS CA C -9.783 16.558 2.159 1.00 . A A . 32 LYS CA 1 1
3 3922 1 1 32 LYS CB C -11.085 16.146 1.467 1.00 . A A . 32 LYS CB 1 1
3 3923 1 1 32 LYS CD C -13.515 15.742 1.959 1.00 . A A . 32 LYS CD 1 1
3 3924 1 1 32 LYS CE C -14.007 14.672 0.997 1.00 . A A . 32 LYS CE 1 1
3 3925 1 1 32 LYS CG C -12.084 15.480 2.398 1.00 . A A . 32 LYS CG 1 1
3 3926 1 1 32 LYS H H -8.658 16.146 0.414 1.00 . A A . 32 LYS H 1 1
3 3927 1 1 32 LYS HA H -9.940 17.492 2.676 1.00 . A A . 32 LYS HA 1 1
3 3928 1 1 32 LYS HB2 H -11.548 17.026 1.046 1.00 . A A . 32 LYS HB2 1 1
3 3929 1 1 32 LYS HB3 H -10.851 15.455 0.670 1.00 . A A . 32 LYS HB3 1 1
3 3930 1 1 32 LYS HD2 H -14.154 15.749 2.829 1.00 . A A . 32 LYS HD2 1 1
3 3931 1 1 32 LYS HD3 H -13.561 16.704 1.468 1.00 . A A . 32 LYS HD3 1 1
3 3932 1 1 32 LYS HE2 H -14.780 15.094 0.374 1.00 . A A . 32 LYS HE2 1 1
3 3933 1 1 32 LYS HE3 H -13.181 14.354 0.379 1.00 . A A . 32 LYS HE3 1 1
3 3934 1 1 32 LYS HG2 H -11.908 14.415 2.397 1.00 . A A . 32 LYS HG2 1 1
3 3935 1 1 32 LYS HG3 H -11.946 15.869 3.397 1.00 . A A . 32 LYS HG3 1 1
3 3936 1 1 32 LYS HZ1 H -13.812 13.040 2.286 1.00 . A A . 32 LYS HZ1 1 1
3 3937 1 1 32 LYS HZ2 H -14.924 12.795 1.036 1.00 . A A . 32 LYS HZ2 1 1
3 3938 1 1 32 LYS HZ3 H -15.330 13.783 2.348 1.00 . A A . 32 LYS HZ3 1 1
3 3939 1 1 32 LYS N N -8.729 16.763 1.173 1.00 . A A . 32 LYS N 1 1
3 3940 1 1 32 LYS NZ N -14.557 13.490 1.717 1.00 . A A . 32 LYS NZ 1 1
3 3941 1 1 32 LYS O O -9.804 14.344 3.088 1.00 . A A . 32 LYS O 1 1
3 3942 1 1 33 ASP C C -9.193 13.987 5.558 1.00 . A A . 33 ASP C 1 1
3 3943 1 1 33 ASP CA C -8.092 14.972 5.175 1.00 . A A . 33 ASP CA 1 1
3 3944 1 1 33 ASP CB C -7.635 15.750 6.410 1.00 . A A . 33 ASP CB 1 1
3 3945 1 1 33 ASP CG C -8.696 16.706 6.918 1.00 . A A . 33 ASP CG 1 1
3 3946 1 1 33 ASP H H -8.248 16.821 4.157 1.00 . A A . 33 ASP H 1 1
3 3947 1 1 33 ASP HA H -7.254 14.419 4.778 1.00 . A A . 33 ASP HA 1 1
3 3948 1 1 33 ASP HB2 H -7.397 15.052 7.200 1.00 . A A . 33 ASP HB2 1 1
3 3949 1 1 33 ASP HB3 H -6.751 16.320 6.161 1.00 . A A . 33 ASP HB3 1 1
3 3950 1 1 33 ASP N N -8.553 15.890 4.140 1.00 . A A . 33 ASP N 1 1
3 3951 1 1 33 ASP O O -10.169 14.337 6.221 1.00 . A A . 33 ASP O 1 1
3 3952 1 1 33 ASP OD1 O -8.939 17.733 6.250 1.00 . A A . 33 ASP OD1 1 1
3 3953 1 1 33 ASP OD2 O -9.285 16.426 7.983 1.00 . A A . 33 ASP OD2 1 1
3 3954 1 1 34 PRO C C -10.013 11.268 6.887 1.00 . A A . 34 PRO C 1 1
3 3955 1 1 34 PRO CA C -10.005 11.665 5.415 1.00 . A A . 34 PRO CA 1 1
3 3956 1 1 34 PRO CB C -9.520 10.499 4.550 1.00 . A A . 34 PRO CB 1 1
3 3957 1 1 34 PRO CD C -7.895 12.239 4.334 1.00 . A A . 34 PRO CD 1 1
3 3958 1 1 34 PRO CG C -8.063 10.745 4.365 1.00 . A A . 34 PRO CG 1 1
3 3959 1 1 34 PRO HA H -11.003 11.949 5.114 1.00 . A A . 34 PRO HA 1 1
3 3960 1 1 34 PRO HB2 H -9.703 9.566 5.064 1.00 . A A . 34 PRO HB2 1 1
3 3961 1 1 34 PRO HB3 H -10.044 10.505 3.606 1.00 . A A . 34 PRO HB3 1 1
3 3962 1 1 34 PRO HD2 H -6.957 12.522 4.789 1.00 . A A . 34 PRO HD2 1 1
3 3963 1 1 34 PRO HD3 H -7.950 12.604 3.319 1.00 . A A . 34 PRO HD3 1 1
3 3964 1 1 34 PRO HG2 H -7.511 10.322 5.191 1.00 . A A . 34 PRO HG2 1 1
3 3965 1 1 34 PRO HG3 H -7.734 10.312 3.432 1.00 . A A . 34 PRO HG3 1 1
3 3966 1 1 34 PRO N N -9.034 12.726 5.130 1.00 . A A . 34 PRO N 1 1
3 3967 1 1 34 PRO O O -11.073 11.132 7.498 1.00 . A A . 34 PRO O 1 1
3 3968 1 1 35 GLY C C -7.533 9.796 9.115 1.00 . A A . 35 GLY C 1 1
3 3969 1 1 35 GLY CA C -8.717 10.705 8.850 1.00 . A A . 35 GLY CA 1 1
3 3970 1 1 35 GLY H H -8.012 11.207 6.917 1.00 . A A . 35 GLY H 1 1
3 3971 1 1 35 GLY HA2 H -8.614 11.598 9.447 1.00 . A A . 35 GLY HA2 1 1
3 3972 1 1 35 GLY HA3 H -9.622 10.192 9.141 1.00 . A A . 35 GLY HA3 1 1
3 3973 1 1 35 GLY N N -8.824 11.084 7.453 1.00 . A A . 35 GLY N 1 1
3 3974 1 1 35 GLY O O -7.149 9.000 8.260 1.00 . A A . 35 GLY O 1 1
3 3975 1 1 36 ASN C C -6.105 7.617 10.495 1.00 . A A . 36 ASN C 1 1
3 3976 1 1 36 ASN CA C -5.803 9.101 10.679 1.00 . A A . 36 ASN CA 1 1
3 3977 1 1 36 ASN CB C -5.408 9.376 12.132 1.00 . A A . 36 ASN CB 1 1
3 3978 1 1 36 ASN CG C -4.402 10.504 12.255 1.00 . A A . 36 ASN CG 1 1
3 3979 1 1 36 ASN H H -7.304 10.570 10.945 1.00 . A A . 36 ASN H 1 1
3 3980 1 1 36 ASN HA H -4.980 9.372 10.035 1.00 . A A . 36 ASN HA 1 1
3 3981 1 1 36 ASN HB2 H -6.291 9.644 12.694 1.00 . A A . 36 ASN HB2 1 1
3 3982 1 1 36 ASN HB3 H -4.975 8.483 12.556 1.00 . A A . 36 ASN HB3 1 1
3 3983 1 1 36 ASN HD21 H -3.408 9.497 13.652 1.00 . A A . 36 ASN HD21 1 1
3 3984 1 1 36 ASN HD22 H -2.761 11.045 13.237 1.00 . A A . 36 ASN HD22 1 1
3 3985 1 1 36 ASN N N -6.952 9.917 10.304 1.00 . A A . 36 ASN N 1 1
3 3986 1 1 36 ASN ND2 N -3.425 10.331 13.137 1.00 . A A . 36 ASN ND2 1 1
3 3987 1 1 36 ASN O O -5.198 6.786 10.487 1.00 . A A . 36 ASN O 1 1
3 3988 1 1 36 ASN OD1 O -4.503 11.518 11.564 1.00 . A A . 36 ASN OD1 1 1
3 3989 1 1 37 GLU C C -7.230 5.333 8.872 1.00 . A A . 37 GLU C 1 1
3 3990 1 1 37 GLU CA C -7.807 5.910 10.161 1.00 . A A . 37 GLU CA 1 1
3 3991 1 1 37 GLU CB C -9.335 5.818 10.135 1.00 . A A . 37 GLU CB 1 1
3 3992 1 1 37 GLU CD C -11.470 6.443 8.939 1.00 . A A . 37 GLU CD 1 1
3 3993 1 1 37 GLU CG C -9.957 6.378 8.867 1.00 . A A . 37 GLU CG 1 1
3 3994 1 1 37 GLU H H -8.063 8.002 10.361 1.00 . A A . 37 GLU H 1 1
3 3995 1 1 37 GLU HA H -7.436 5.336 10.996 1.00 . A A . 37 GLU HA 1 1
3 3996 1 1 37 GLU HB2 H -9.622 4.781 10.225 1.00 . A A . 37 GLU HB2 1 1
3 3997 1 1 37 GLU HB3 H -9.730 6.366 10.977 1.00 . A A . 37 GLU HB3 1 1
3 3998 1 1 37 GLU HG2 H -9.576 7.375 8.705 1.00 . A A . 37 GLU HG2 1 1
3 3999 1 1 37 GLU HG3 H -9.677 5.748 8.035 1.00 . A A . 37 GLU HG3 1 1
3 4000 1 1 37 GLU N N -7.386 7.294 10.346 1.00 . A A . 37 GLU N 1 1
3 4001 1 1 37 GLU O O -6.675 4.235 8.864 1.00 . A A . 37 GLU O 1 1
3 4002 1 1 37 GLU OE1 O -12.084 5.462 9.409 1.00 . A A . 37 GLU OE1 1 1
3 4003 1 1 37 GLU OE2 O -12.040 7.474 8.526 1.00 . A A . 37 GLU OE2 1 1
3 4004 1 1 38 VAL C C -5.364 5.921 6.361 1.00 . A A . 38 VAL C 1 1
3 4005 1 1 38 VAL CA C -6.859 5.646 6.486 1.00 . A A . 38 VAL CA 1 1
3 4006 1 1 38 VAL CB C -7.597 6.347 5.330 1.00 . A A . 38 VAL CB 1 1
3 4007 1 1 38 VAL CG1 C -7.593 7.855 5.529 1.00 . A A . 38 VAL CG1 1 1
3 4008 1 1 38 VAL CG2 C -6.969 5.975 3.995 1.00 . A A . 38 VAL CG2 1 1
3 4009 1 1 38 VAL H H -7.819 6.949 7.851 1.00 . A A . 38 VAL H 1 1
3 4010 1 1 38 VAL HA H -7.028 4.583 6.402 1.00 . A A . 38 VAL HA 1 1
3 4011 1 1 38 VAL HB H -8.623 6.009 5.328 1.00 . A A . 38 VAL HB 1 1
3 4012 1 1 38 VAL HG11 H -8.171 8.103 6.407 1.00 . A A . 38 VAL HG11 1 1
3 4013 1 1 38 VAL HG12 H -6.577 8.198 5.656 1.00 . A A . 38 VAL HG12 1 1
3 4014 1 1 38 VAL HG13 H -8.029 8.333 4.664 1.00 . A A . 38 VAL HG13 1 1
3 4015 1 1 38 VAL HG21 H -6.868 4.902 3.932 1.00 . A A . 38 VAL HG21 1 1
3 4016 1 1 38 VAL HG22 H -7.599 6.325 3.190 1.00 . A A . 38 VAL HG22 1 1
3 4017 1 1 38 VAL HG23 H -5.995 6.434 3.915 1.00 . A A . 38 VAL HG23 1 1
3 4018 1 1 38 VAL N N -7.366 6.082 7.782 1.00 . A A . 38 VAL N 1 1
3 4019 1 1 38 VAL O O -4.607 5.086 5.866 1.00 . A A . 38 VAL O 1 1
3 4020 1 1 39 LYS C C -2.644 6.352 7.247 1.00 . A A . 39 LYS C 1 1
3 4021 1 1 39 LYS CA C -3.540 7.484 6.755 1.00 . A A . 39 LYS CA 1 1
3 4022 1 1 39 LYS CB C -3.300 8.740 7.595 1.00 . A A . 39 LYS CB 1 1
3 4023 1 1 39 LYS CD C -4.984 10.473 6.908 1.00 . A A . 39 LYS CD 1 1
3 4024 1 1 39 LYS CE C -5.131 11.963 6.640 1.00 . A A . 39 LYS CE 1 1
3 4025 1 1 39 LYS CG C -3.531 10.034 6.834 1.00 . A A . 39 LYS CG 1 1
3 4026 1 1 39 LYS H H -5.596 7.722 7.198 1.00 . A A . 39 LYS H 1 1
3 4027 1 1 39 LYS HA H -3.297 7.698 5.726 1.00 . A A . 39 LYS HA 1 1
3 4028 1 1 39 LYS HB2 H -3.966 8.723 8.445 1.00 . A A . 39 LYS HB2 1 1
3 4029 1 1 39 LYS HB3 H -2.278 8.733 7.948 1.00 . A A . 39 LYS HB3 1 1
3 4030 1 1 39 LYS HD2 H -5.554 9.929 6.170 1.00 . A A . 39 LYS HD2 1 1
3 4031 1 1 39 LYS HD3 H -5.367 10.254 7.895 1.00 . A A . 39 LYS HD3 1 1
3 4032 1 1 39 LYS HE2 H -6.168 12.236 6.757 1.00 . A A . 39 LYS HE2 1 1
3 4033 1 1 39 LYS HE3 H -4.533 12.505 7.359 1.00 . A A . 39 LYS HE3 1 1
3 4034 1 1 39 LYS HG2 H -2.910 10.808 7.260 1.00 . A A . 39 LYS HG2 1 1
3 4035 1 1 39 LYS HG3 H -3.262 9.884 5.798 1.00 . A A . 39 LYS HG3 1 1
3 4036 1 1 39 LYS HZ1 H -4.980 13.298 5.041 1.00 . A A . 39 LYS HZ1 1 1
3 4037 1 1 39 LYS HZ2 H -5.106 11.678 4.571 1.00 . A A . 39 LYS HZ2 1 1
3 4038 1 1 39 LYS HZ3 H -3.649 12.265 5.199 1.00 . A A . 39 LYS HZ3 1 1
3 4039 1 1 39 LYS N N -4.945 7.098 6.814 1.00 . A A . 39 LYS N 1 1
3 4040 1 1 39 LYS NZ N -4.685 12.326 5.267 1.00 . A A . 39 LYS NZ 1 1
3 4041 1 1 39 LYS O O -1.464 6.284 6.898 1.00 . A A . 39 LYS O 1 1
3 4042 1 1 40 LEU C C -2.536 3.135 7.656 1.00 . A A . 40 LEU C 1 1
3 4043 1 1 40 LEU CA C -2.462 4.334 8.596 1.00 . A A . 40 LEU CA 1 1
3 4044 1 1 40 LEU CB C -3.002 3.949 9.974 1.00 . A A . 40 LEU CB 1 1
3 4045 1 1 40 LEU CD1 C -3.678 4.752 12.251 1.00 . A A . 40 LEU CD1 1 1
3 4046 1 1 40 LEU CD2 C -1.260 4.697 11.614 1.00 . A A . 40 LEU CD2 1 1
3 4047 1 1 40 LEU CG C -2.681 4.916 11.115 1.00 . A A . 40 LEU CG 1 1
3 4048 1 1 40 LEU H H -4.153 5.571 8.299 1.00 . A A . 40 LEU H 1 1
3 4049 1 1 40 LEU HA H -1.430 4.636 8.694 1.00 . A A . 40 LEU HA 1 1
3 4050 1 1 40 LEU HB2 H -4.076 3.873 9.899 1.00 . A A . 40 LEU HB2 1 1
3 4051 1 1 40 LEU HB3 H -2.592 2.983 10.232 1.00 . A A . 40 LEU HB3 1 1
3 4052 1 1 40 LEU HD11 H -4.396 5.557 12.219 1.00 . A A . 40 LEU HD11 1 1
3 4053 1 1 40 LEU HD12 H -3.155 4.773 13.195 1.00 . A A . 40 LEU HD12 1 1
3 4054 1 1 40 LEU HD13 H -4.192 3.807 12.145 1.00 . A A . 40 LEU HD13 1 1
3 4055 1 1 40 LEU HD21 H -0.906 5.597 12.095 1.00 . A A . 40 LEU HD21 1 1
3 4056 1 1 40 LEU HD22 H -0.618 4.458 10.779 1.00 . A A . 40 LEU HD22 1 1
3 4057 1 1 40 LEU HD23 H -1.249 3.882 12.323 1.00 . A A . 40 LEU HD23 1 1
3 4058 1 1 40 LEU HG H -2.755 5.931 10.750 1.00 . A A . 40 LEU HG 1 1
3 4059 1 1 40 LEU N N -3.210 5.464 8.057 1.00 . A A . 40 LEU N 1 1
3 4060 1 1 40 LEU O O -1.521 2.507 7.352 1.00 . A A . 40 LEU O 1 1
3 4061 1 1 41 LYS C C -3.111 1.864 5.024 1.00 . A A . 41 LYS C 1 1
3 4062 1 1 41 LYS CA C -3.950 1.702 6.287 1.00 . A A . 41 LYS CA 1 1
3 4063 1 1 41 LYS CB C -5.430 1.586 5.917 1.00 . A A . 41 LYS CB 1 1
3 4064 1 1 41 LYS CD C -7.262 2.145 4.292 1.00 . A A . 41 LYS CD 1 1
3 4065 1 1 41 LYS CE C -8.155 2.001 5.515 1.00 . A A . 41 LYS CE 1 1
3 4066 1 1 41 LYS CG C -5.814 2.386 4.685 1.00 . A A . 41 LYS CG 1 1
3 4067 1 1 41 LYS H H -4.513 3.362 7.474 1.00 . A A . 41 LYS H 1 1
3 4068 1 1 41 LYS HA H -3.643 0.801 6.796 1.00 . A A . 41 LYS HA 1 1
3 4069 1 1 41 LYS HB2 H -5.662 0.547 5.733 1.00 . A A . 41 LYS HB2 1 1
3 4070 1 1 41 LYS HB3 H -6.025 1.937 6.748 1.00 . A A . 41 LYS HB3 1 1
3 4071 1 1 41 LYS HD2 H -7.610 2.981 3.702 1.00 . A A . 41 LYS HD2 1 1
3 4072 1 1 41 LYS HD3 H -7.321 1.239 3.705 1.00 . A A . 41 LYS HD3 1 1
3 4073 1 1 41 LYS HE2 H -7.869 1.109 6.049 1.00 . A A . 41 LYS HE2 1 1
3 4074 1 1 41 LYS HE3 H -8.013 2.863 6.150 1.00 . A A . 41 LYS HE3 1 1
3 4075 1 1 41 LYS HG2 H -5.679 3.437 4.892 1.00 . A A . 41 LYS HG2 1 1
3 4076 1 1 41 LYS HG3 H -5.174 2.094 3.864 1.00 . A A . 41 LYS HG3 1 1
3 4077 1 1 41 LYS HZ1 H -10.189 2.038 5.984 1.00 . A A . 41 LYS HZ1 1 1
3 4078 1 1 41 LYS HZ2 H -9.795 0.970 4.734 1.00 . A A . 41 LYS HZ2 1 1
3 4079 1 1 41 LYS HZ3 H -9.832 2.636 4.443 1.00 . A A . 41 LYS HZ3 1 1
3 4080 1 1 41 LYS N N -3.743 2.823 7.196 1.00 . A A . 41 LYS N 1 1
3 4081 1 1 41 LYS NZ N -9.593 1.905 5.142 1.00 . A A . 41 LYS NZ 1 1
3 4082 1 1 41 LYS O O -2.760 0.881 4.369 1.00 . A A . 41 LYS O 1 1
3 4083 1 1 42 LEU C C -0.500 3.264 3.805 1.00 . A A . 42 LEU C 1 1
3 4084 1 1 42 LEU CA C -1.989 3.398 3.502 1.00 . A A . 42 LEU CA 1 1
3 4085 1 1 42 LEU CB C -2.293 4.807 2.990 1.00 . A A . 42 LEU CB 1 1
3 4086 1 1 42 LEU CD1 C -3.179 4.026 0.779 1.00 . A A . 42 LEU CD1 1 1
3 4087 1 1 42 LEU CD2 C -4.763 4.572 2.636 1.00 . A A . 42 LEU CD2 1 1
3 4088 1 1 42 LEU CG C -3.436 4.922 1.981 1.00 . A A . 42 LEU CG 1 1
3 4089 1 1 42 LEU H H -3.098 3.850 5.248 1.00 . A A . 42 LEU H 1 1
3 4090 1 1 42 LEU HA H -2.255 2.681 2.739 1.00 . A A . 42 LEU HA 1 1
3 4091 1 1 42 LEU HB2 H -2.541 5.422 3.841 1.00 . A A . 42 LEU HB2 1 1
3 4092 1 1 42 LEU HB3 H -1.396 5.188 2.522 1.00 . A A . 42 LEU HB3 1 1
3 4093 1 1 42 LEU HD11 H -3.716 4.408 -0.076 1.00 . A A . 42 LEU HD11 1 1
3 4094 1 1 42 LEU HD12 H -3.517 3.024 0.998 1.00 . A A . 42 LEU HD12 1 1
3 4095 1 1 42 LEU HD13 H -2.121 4.009 0.562 1.00 . A A . 42 LEU HD13 1 1
3 4096 1 1 42 LEU HD21 H -4.706 4.773 3.695 1.00 . A A . 42 LEU HD21 1 1
3 4097 1 1 42 LEU HD22 H -4.976 3.524 2.479 1.00 . A A . 42 LEU HD22 1 1
3 4098 1 1 42 LEU HD23 H -5.549 5.169 2.198 1.00 . A A . 42 LEU HD23 1 1
3 4099 1 1 42 LEU HG H -3.495 5.943 1.628 1.00 . A A . 42 LEU HG 1 1
3 4100 1 1 42 LEU N N -2.790 3.108 4.687 1.00 . A A . 42 LEU N 1 1
3 4101 1 1 42 LEU O O 0.297 2.946 2.922 1.00 . A A . 42 LEU O 1 1
3 4102 1 1 43 TYR C C 1.636 1.972 5.806 1.00 . A A . 43 TYR C 1 1
3 4103 1 1 43 TYR CA C 1.261 3.414 5.477 1.00 . A A . 43 TYR CA 1 1
3 4104 1 1 43 TYR CB C 1.510 4.307 6.694 1.00 . A A . 43 TYR CB 1 1
3 4105 1 1 43 TYR CD1 C 2.227 2.885 8.654 1.00 . A A . 43 TYR CD1 1 1
3 4106 1 1 43 TYR CD2 C 3.895 4.142 7.506 1.00 . A A . 43 TYR CD2 1 1
3 4107 1 1 43 TYR CE1 C 3.186 2.391 9.516 1.00 . A A . 43 TYR CE1 1 1
3 4108 1 1 43 TYR CE2 C 4.861 3.652 8.363 1.00 . A A . 43 TYR CE2 1 1
3 4109 1 1 43 TYR CG C 2.563 3.768 7.635 1.00 . A A . 43 TYR CG 1 1
3 4110 1 1 43 TYR CZ C 4.501 2.777 9.367 1.00 . A A . 43 TYR CZ 1 1
3 4111 1 1 43 TYR H H -0.814 3.756 5.717 1.00 . A A . 43 TYR H 1 1
3 4112 1 1 43 TYR HA H 1.877 3.757 4.659 1.00 . A A . 43 TYR HA 1 1
3 4113 1 1 43 TYR HB2 H 1.833 5.280 6.358 1.00 . A A . 43 TYR HB2 1 1
3 4114 1 1 43 TYR HB3 H 0.589 4.411 7.250 1.00 . A A . 43 TYR HB3 1 1
3 4115 1 1 43 TYR HD1 H 1.195 2.584 8.768 1.00 . A A . 43 TYR HD1 1 1
3 4116 1 1 43 TYR HD2 H 4.174 4.827 6.718 1.00 . A A . 43 TYR HD2 1 1
3 4117 1 1 43 TYR HE1 H 2.904 1.705 10.302 1.00 . A A . 43 TYR HE1 1 1
3 4118 1 1 43 TYR HE2 H 5.892 3.954 8.246 1.00 . A A . 43 TYR HE2 1 1
3 4119 1 1 43 TYR HH H 5.034 1.889 10.986 1.00 . A A . 43 TYR HH 1 1
3 4120 1 1 43 TYR N N -0.133 3.507 5.058 1.00 . A A . 43 TYR N 1 1
3 4121 1 1 43 TYR O O 2.779 1.558 5.617 1.00 . A A . 43 TYR O 1 1
3 4122 1 1 43 TYR OH O 5.460 2.286 10.223 1.00 . A A . 43 TYR OH 1 1
3 4123 1 1 44 ALA C C 1.368 -0.984 5.444 1.00 . A A . 44 ALA C 1 1
3 4124 1 1 44 ALA CA C 0.889 -0.184 6.650 1.00 . A A . 44 ALA CA 1 1
3 4125 1 1 44 ALA CB C -0.382 -0.796 7.221 1.00 . A A . 44 ALA CB 1 1
3 4126 1 1 44 ALA H H -0.228 1.599 6.426 1.00 . A A . 44 ALA H 1 1
3 4127 1 1 44 ALA HA H 1.650 -0.216 7.416 1.00 . A A . 44 ALA HA 1 1
3 4128 1 1 44 ALA HB1 H -0.306 -1.874 7.193 1.00 . A A . 44 ALA HB1 1 1
3 4129 1 1 44 ALA HB2 H -0.510 -0.471 8.243 1.00 . A A . 44 ALA HB2 1 1
3 4130 1 1 44 ALA HB3 H -1.230 -0.479 6.633 1.00 . A A . 44 ALA HB3 1 1
3 4131 1 1 44 ALA N N 0.663 1.212 6.298 1.00 . A A . 44 ALA N 1 1
3 4132 1 1 44 ALA O O 2.328 -1.751 5.536 1.00 . A A . 44 ALA O 1 1
3 4133 1 1 45 LEU C C 2.352 -0.967 2.507 1.00 . A A . 45 LEU C 1 1
3 4134 1 1 45 LEU CA C 1.050 -1.509 3.088 1.00 . A A . 45 LEU CA 1 1
3 4135 1 1 45 LEU CB C -0.073 -1.382 2.058 1.00 . A A . 45 LEU CB 1 1
3 4136 1 1 45 LEU CD1 C -0.836 -3.681 2.701 1.00 . A A . 45 LEU CD1 1 1
3 4137 1 1 45 LEU CD2 C -2.233 -1.692 3.292 1.00 . A A . 45 LEU CD2 1 1
3 4138 1 1 45 LEU CG C -1.282 -2.294 2.267 1.00 . A A . 45 LEU CG 1 1
3 4139 1 1 45 LEU H H -0.062 -0.179 4.302 1.00 . A A . 45 LEU H 1 1
3 4140 1 1 45 LEU HA H 1.186 -2.551 3.334 1.00 . A A . 45 LEU HA 1 1
3 4141 1 1 45 LEU HB2 H -0.423 -0.361 2.074 1.00 . A A . 45 LEU HB2 1 1
3 4142 1 1 45 LEU HB3 H 0.345 -1.602 1.085 1.00 . A A . 45 LEU HB3 1 1
3 4143 1 1 45 LEU HD11 H -1.659 -4.372 2.601 1.00 . A A . 45 LEU HD11 1 1
3 4144 1 1 45 LEU HD12 H -0.515 -3.650 3.732 1.00 . A A . 45 LEU HD12 1 1
3 4145 1 1 45 LEU HD13 H -0.015 -4.006 2.079 1.00 . A A . 45 LEU HD13 1 1
3 4146 1 1 45 LEU HD21 H -2.629 -0.762 2.912 1.00 . A A . 45 LEU HD21 1 1
3 4147 1 1 45 LEU HD22 H -1.699 -1.507 4.213 1.00 . A A . 45 LEU HD22 1 1
3 4148 1 1 45 LEU HD23 H -3.044 -2.381 3.478 1.00 . A A . 45 LEU HD23 1 1
3 4149 1 1 45 LEU HG H -1.817 -2.393 1.332 1.00 . A A . 45 LEU HG 1 1
3 4150 1 1 45 LEU N N 0.693 -0.803 4.314 1.00 . A A . 45 LEU N 1 1
3 4151 1 1 45 LEU O O 3.236 -1.732 2.118 1.00 . A A . 45 LEU O 1 1
3 4152 1 1 46 TYR C C 4.923 0.348 2.474 1.00 . A A . 46 TYR C 1 1
3 4153 1 1 46 TYR CA C 3.660 0.999 1.920 1.00 . A A . 46 TYR CA 1 1
3 4154 1 1 46 TYR CB C 3.653 2.492 2.256 1.00 . A A . 46 TYR CB 1 1
3 4155 1 1 46 TYR CD1 C 5.511 3.398 0.806 1.00 . A A . 46 TYR CD1 1 1
3 4156 1 1 46 TYR CD2 C 5.754 3.550 3.172 1.00 . A A . 46 TYR CD2 1 1
3 4157 1 1 46 TYR CE1 C 6.740 4.007 0.636 1.00 . A A . 46 TYR CE1 1 1
3 4158 1 1 46 TYR CE2 C 6.983 4.161 3.012 1.00 . A A . 46 TYR CE2 1 1
3 4159 1 1 46 TYR CG C 4.997 3.159 2.075 1.00 . A A . 46 TYR CG 1 1
3 4160 1 1 46 TYR CZ C 7.471 4.387 1.742 1.00 . A A . 46 TYR CZ 1 1
3 4161 1 1 46 TYR H H 1.727 0.912 2.779 1.00 . A A . 46 TYR H 1 1
3 4162 1 1 46 TYR HA H 3.648 0.882 0.846 1.00 . A A . 46 TYR HA 1 1
3 4163 1 1 46 TYR HB2 H 2.945 2.995 1.615 1.00 . A A . 46 TYR HB2 1 1
3 4164 1 1 46 TYR HB3 H 3.354 2.621 3.286 1.00 . A A . 46 TYR HB3 1 1
3 4165 1 1 46 TYR HD1 H 4.936 3.099 -0.058 1.00 . A A . 46 TYR HD1 1 1
3 4166 1 1 46 TYR HD2 H 5.369 3.372 4.166 1.00 . A A . 46 TYR HD2 1 1
3 4167 1 1 46 TYR HE1 H 7.123 4.184 -0.358 1.00 . A A . 46 TYR HE1 1 1
3 4168 1 1 46 TYR HE2 H 7.556 4.459 3.877 1.00 . A A . 46 TYR HE2 1 1
3 4169 1 1 46 TYR HH H 8.647 5.620 0.852 1.00 . A A . 46 TYR HH 1 1
3 4170 1 1 46 TYR N N 2.465 0.355 2.454 1.00 . A A . 46 TYR N 1 1
3 4171 1 1 46 TYR O O 5.817 -0.039 1.721 1.00 . A A . 46 TYR O 1 1
3 4172 1 1 46 TYR OH O 8.695 4.994 1.577 1.00 . A A . 46 TYR OH 1 1
3 4173 1 1 47 LYS C C 6.147 -1.889 4.256 1.00 . A A . 47 LYS C 1 1
3 4174 1 1 47 LYS CA C 6.142 -0.376 4.453 1.00 . A A . 47 LYS CA 1 1
3 4175 1 1 47 LYS CB C 6.134 -0.045 5.947 1.00 . A A . 47 LYS CB 1 1
3 4176 1 1 47 LYS CD C 7.397 2.118 6.133 1.00 . A A . 47 LYS CD 1 1
3 4177 1 1 47 LYS CE C 8.147 2.075 7.455 1.00 . A A . 47 LYS CE 1 1
3 4178 1 1 47 LYS CG C 6.040 1.442 6.240 1.00 . A A . 47 LYS CG 1 1
3 4179 1 1 47 LYS H H 4.245 0.558 4.342 1.00 . A A . 47 LYS H 1 1
3 4180 1 1 47 LYS HA H 7.033 0.036 4.006 1.00 . A A . 47 LYS HA 1 1
3 4181 1 1 47 LYS HB2 H 5.290 -0.536 6.408 1.00 . A A . 47 LYS HB2 1 1
3 4182 1 1 47 LYS HB3 H 7.044 -0.422 6.391 1.00 . A A . 47 LYS HB3 1 1
3 4183 1 1 47 LYS HD2 H 7.984 1.611 5.382 1.00 . A A . 47 LYS HD2 1 1
3 4184 1 1 47 LYS HD3 H 7.253 3.150 5.844 1.00 . A A . 47 LYS HD3 1 1
3 4185 1 1 47 LYS HE2 H 7.431 2.119 8.262 1.00 . A A . 47 LYS HE2 1 1
3 4186 1 1 47 LYS HE3 H 8.697 1.148 7.512 1.00 . A A . 47 LYS HE3 1 1
3 4187 1 1 47 LYS HG2 H 5.366 1.898 5.531 1.00 . A A . 47 LYS HG2 1 1
3 4188 1 1 47 LYS HG3 H 5.658 1.578 7.242 1.00 . A A . 47 LYS HG3 1 1
3 4189 1 1 47 LYS HZ1 H 9.767 3.215 6.793 1.00 . A A . 47 LYS HZ1 1 1
3 4190 1 1 47 LYS HZ2 H 9.636 3.126 8.477 1.00 . A A . 47 LYS HZ2 1 1
3 4191 1 1 47 LYS HZ3 H 8.581 4.114 7.597 1.00 . A A . 47 LYS HZ3 1 1
3 4192 1 1 47 LYS N N 4.990 0.230 3.795 1.00 . A A . 47 LYS N 1 1
3 4193 1 1 47 LYS NZ N 9.099 3.212 7.590 1.00 . A A . 47 LYS NZ 1 1
3 4194 1 1 47 LYS O O 7.146 -2.554 4.525 1.00 . A A . 47 LYS O 1 1
3 4195 1 1 48 GLN C C 5.381 -4.224 2.150 1.00 . A A . 48 GLN C 1 1
3 4196 1 1 48 GLN CA C 4.902 -3.858 3.551 1.00 . A A . 48 GLN CA 1 1
3 4197 1 1 48 GLN CB C 3.452 -4.304 3.741 1.00 . A A . 48 GLN CB 1 1
3 4198 1 1 48 GLN CD C 3.521 -6.169 5.444 1.00 . A A . 48 GLN CD 1 1
3 4199 1 1 48 GLN CG C 3.302 -5.796 3.991 1.00 . A A . 48 GLN CG 1 1
3 4200 1 1 48 GLN H H 4.263 -1.840 3.589 1.00 . A A . 48 GLN H 1 1
3 4201 1 1 48 GLN HA H 5.523 -4.365 4.274 1.00 . A A . 48 GLN HA 1 1
3 4202 1 1 48 GLN HB2 H 3.032 -3.775 4.583 1.00 . A A . 48 GLN HB2 1 1
3 4203 1 1 48 GLN HB3 H 2.891 -4.053 2.852 1.00 . A A . 48 GLN HB3 1 1
3 4204 1 1 48 GLN HE21 H 3.936 -8.043 4.927 1.00 . A A . 48 GLN HE21 1 1
3 4205 1 1 48 GLN HE22 H 4.000 -7.699 6.619 1.00 . A A . 48 GLN HE22 1 1
3 4206 1 1 48 GLN HG2 H 2.306 -6.098 3.705 1.00 . A A . 48 GLN HG2 1 1
3 4207 1 1 48 GLN HG3 H 4.025 -6.323 3.386 1.00 . A A . 48 GLN HG3 1 1
3 4208 1 1 48 GLN N N 5.025 -2.423 3.784 1.00 . A A . 48 GLN N 1 1
3 4209 1 1 48 GLN NE2 N 3.852 -7.431 5.689 1.00 . A A . 48 GLN NE2 1 1
3 4210 1 1 48 GLN O O 5.902 -5.317 1.928 1.00 . A A . 48 GLN O 1 1
3 4211 1 1 48 GLN OE1 O 3.395 -5.331 6.338 1.00 . A A . 48 GLN OE1 1 1
3 4212 1 1 49 ALA C C 6.994 -2.936 -0.433 1.00 . A A . 49 ALA C 1 1
3 4213 1 1 49 ALA CA C 5.614 -3.530 -0.170 1.00 . A A . 49 ALA CA 1 1
3 4214 1 1 49 ALA CB C 4.592 -2.942 -1.132 1.00 . A A . 49 ALA CB 1 1
3 4215 1 1 49 ALA H H 4.778 -2.452 1.447 1.00 . A A . 49 ALA H 1 1
3 4216 1 1 49 ALA HA H 5.655 -4.597 -0.336 1.00 . A A . 49 ALA HA 1 1
3 4217 1 1 49 ALA HB1 H 5.103 -2.526 -1.989 1.00 . A A . 49 ALA HB1 1 1
3 4218 1 1 49 ALA HB2 H 3.916 -3.718 -1.457 1.00 . A A . 49 ALA HB2 1 1
3 4219 1 1 49 ALA HB3 H 4.035 -2.164 -0.633 1.00 . A A . 49 ALA HB3 1 1
3 4220 1 1 49 ALA N N 5.200 -3.304 1.208 1.00 . A A . 49 ALA N 1 1
3 4221 1 1 49 ALA O O 7.425 -2.823 -1.582 1.00 . A A . 49 ALA O 1 1
3 4222 1 1 50 THR C C 9.972 -2.581 1.541 1.00 . A A . 50 THR C 1 1
3 4223 1 1 50 THR CA C 9.014 -1.973 0.523 1.00 . A A . 50 THR CA 1 1
3 4224 1 1 50 THR CB C 8.976 -0.445 0.719 1.00 . A A . 50 THR CB 1 1
3 4225 1 1 50 THR CG2 C 8.167 0.222 -0.383 1.00 . A A . 50 THR CG2 1 1
3 4226 1 1 50 THR H H 7.287 -2.673 1.526 1.00 . A A . 50 THR H 1 1
3 4227 1 1 50 THR HA H 9.384 -2.178 -0.471 1.00 . A A . 50 THR HA 1 1
3 4228 1 1 50 THR HB H 9.988 -0.068 0.682 1.00 . A A . 50 THR HB 1 1
3 4229 1 1 50 THR HG1 H 7.524 -0.505 2.053 1.00 . A A . 50 THR HG1 1 1
3 4230 1 1 50 THR HG21 H 8.827 0.522 -1.183 1.00 . A A . 50 THR HG21 1 1
3 4231 1 1 50 THR HG22 H 7.665 1.091 0.015 1.00 . A A . 50 THR HG22 1 1
3 4232 1 1 50 THR HG23 H 7.435 -0.475 -0.763 1.00 . A A . 50 THR HG23 1 1
3 4233 1 1 50 THR N N 7.684 -2.557 0.638 1.00 . A A . 50 THR N 1 1
3 4234 1 1 50 THR O O 11.099 -2.943 1.207 1.00 . A A . 50 THR O 1 1
3 4235 1 1 50 THR OG1 O 8.406 -0.130 1.994 1.00 . A A . 50 THR OG1 1 1
3 4236 1 1 51 GLU C C 9.893 -4.678 4.179 1.00 . A A . 51 GLU C 1 1
3 4237 1 1 51 GLU CA C 10.333 -3.254 3.852 1.00 . A A . 51 GLU CA 1 1
3 4238 1 1 51 GLU CB C 10.248 -2.382 5.106 1.00 . A A . 51 GLU CB 1 1
3 4239 1 1 51 GLU CD C 10.761 -0.118 6.103 1.00 . A A . 51 GLU CD 1 1
3 4240 1 1 51 GLU CG C 10.482 -0.905 4.837 1.00 . A A . 51 GLU CG 1 1
3 4241 1 1 51 GLU H H 8.607 -2.382 2.990 1.00 . A A . 51 GLU H 1 1
3 4242 1 1 51 GLU HA H 11.356 -3.276 3.509 1.00 . A A . 51 GLU HA 1 1
3 4243 1 1 51 GLU HB2 H 9.267 -2.496 5.544 1.00 . A A . 51 GLU HB2 1 1
3 4244 1 1 51 GLU HB3 H 10.990 -2.719 5.815 1.00 . A A . 51 GLU HB3 1 1
3 4245 1 1 51 GLU HG2 H 11.328 -0.802 4.174 1.00 . A A . 51 GLU HG2 1 1
3 4246 1 1 51 GLU HG3 H 9.603 -0.494 4.362 1.00 . A A . 51 GLU HG3 1 1
3 4247 1 1 51 GLU N N 9.515 -2.689 2.785 1.00 . A A . 51 GLU N 1 1
3 4248 1 1 51 GLU O O 10.674 -5.479 4.691 1.00 . A A . 51 GLU O 1 1
3 4249 1 1 51 GLU OE1 O 11.323 -0.702 7.053 1.00 . A A . 51 GLU OE1 1 1
3 4250 1 1 51 GLU OE2 O 10.417 1.082 6.143 1.00 . A A . 51 GLU OE2 1 1
3 4251 1 1 52 GLY C C 7.344 -6.379 5.454 1.00 . A A . 52 GLY C 1 1
3 4252 1 1 52 GLY CA C 8.112 -6.313 4.149 1.00 . A A . 52 GLY CA 1 1
3 4253 1 1 52 GLY H H 8.057 -4.308 3.472 1.00 . A A . 52 GLY H 1 1
3 4254 1 1 52 GLY HA2 H 7.455 -6.600 3.341 1.00 . A A . 52 GLY HA2 1 1
3 4255 1 1 52 GLY HA3 H 8.936 -7.010 4.194 1.00 . A A . 52 GLY HA3 1 1
3 4256 1 1 52 GLY N N 8.635 -4.987 3.879 1.00 . A A . 52 GLY N 1 1
3 4257 1 1 52 GLY O O 6.631 -5.448 5.827 1.00 . A A . 52 GLY O 1 1
3 4258 1 1 53 PRO C C 7.361 -6.825 8.558 1.00 . A A . 53 PRO C 1 1
3 4259 1 1 53 PRO CA C 6.805 -7.716 7.453 1.00 . A A . 53 PRO CA 1 1
3 4260 1 1 53 PRO CB C 7.082 -9.189 7.762 1.00 . A A . 53 PRO CB 1 1
3 4261 1 1 53 PRO CD C 8.318 -8.655 5.786 1.00 . A A . 53 PRO CD 1 1
3 4262 1 1 53 PRO CG C 8.343 -9.498 7.031 1.00 . A A . 53 PRO CG 1 1
3 4263 1 1 53 PRO HA H 5.739 -7.559 7.367 1.00 . A A . 53 PRO HA 1 1
3 4264 1 1 53 PRO HB2 H 7.201 -9.319 8.829 1.00 . A A . 53 PRO HB2 1 1
3 4265 1 1 53 PRO HB3 H 6.262 -9.796 7.409 1.00 . A A . 53 PRO HB3 1 1
3 4266 1 1 53 PRO HD2 H 9.316 -8.338 5.525 1.00 . A A . 53 PRO HD2 1 1
3 4267 1 1 53 PRO HD3 H 7.867 -9.201 4.970 1.00 . A A . 53 PRO HD3 1 1
3 4268 1 1 53 PRO HG2 H 9.195 -9.240 7.642 1.00 . A A . 53 PRO HG2 1 1
3 4269 1 1 53 PRO HG3 H 8.369 -10.547 6.773 1.00 . A A . 53 PRO HG3 1 1
3 4270 1 1 53 PRO N N 7.484 -7.504 6.171 1.00 . A A . 53 PRO N 1 1
3 4271 1 1 53 PRO O O 8.567 -6.586 8.627 1.00 . A A . 53 PRO O 1 1
3 4272 1 1 54 CYS C C 8.122 -6.020 11.217 1.00 . A A . 54 CYS C 1 1
3 4273 1 1 54 CYS CA C 6.879 -5.472 10.523 1.00 . A A . 54 CYS CA 1 1
3 4274 1 1 54 CYS CB C 5.738 -5.330 11.531 1.00 . A A . 54 CYS CB 1 1
3 4275 1 1 54 CYS H H 5.528 -6.564 9.313 1.00 . A A . 54 CYS H 1 1
3 4276 1 1 54 CYS HA H 7.109 -4.500 10.113 1.00 . A A . 54 CYS HA 1 1
3 4277 1 1 54 CYS HB2 H 4.997 -4.652 11.132 1.00 . A A . 54 CYS HB2 1 1
3 4278 1 1 54 CYS HB3 H 5.283 -6.297 11.687 1.00 . A A . 54 CYS HB3 1 1
3 4279 1 1 54 CYS HG H 7.068 -5.581 13.691 1.00 . A A . 54 CYS HG 1 1
3 4280 1 1 54 CYS N N 6.476 -6.337 9.420 1.00 . A A . 54 CYS N 1 1
3 4281 1 1 54 CYS O O 8.045 -6.980 11.983 1.00 . A A . 54 CYS O 1 1
3 4282 1 1 54 CYS SG S 6.252 -4.694 13.143 1.00 . A A . 54 CYS SG 1 1
3 4283 1 1 55 ASN C C 11.122 -4.724 12.405 1.00 . A A . 55 ASN C 1 1
3 4284 1 1 55 ASN CA C 10.527 -5.831 11.539 1.00 . A A . 55 ASN CA 1 1
3 4285 1 1 55 ASN CB C 11.523 -6.230 10.448 1.00 . A A . 55 ASN CB 1 1
3 4286 1 1 55 ASN CG C 11.303 -5.465 9.157 1.00 . A A . 55 ASN CG 1 1
3 4287 1 1 55 ASN H H 9.265 -4.643 10.324 1.00 . A A . 55 ASN H 1 1
3 4288 1 1 55 ASN HA H 10.325 -6.689 12.161 1.00 . A A . 55 ASN HA 1 1
3 4289 1 1 55 ASN HB2 H 12.526 -6.031 10.794 1.00 . A A . 55 ASN HB2 1 1
3 4290 1 1 55 ASN HB3 H 11.419 -7.285 10.242 1.00 . A A . 55 ASN HB3 1 1
3 4291 1 1 55 ASN HD21 H 11.976 -3.796 10.002 1.00 . A A . 55 ASN HD21 1 1
3 4292 1 1 55 ASN HD22 H 11.489 -3.658 8.350 1.00 . A A . 55 ASN HD22 1 1
3 4293 1 1 55 ASN N N 9.267 -5.403 10.942 1.00 . A A . 55 ASN N 1 1
3 4294 1 1 55 ASN ND2 N 11.622 -4.176 9.171 1.00 . A A . 55 ASN ND2 1 1
3 4295 1 1 55 ASN O O 12.312 -4.739 12.718 1.00 . A A . 55 ASN O 1 1
3 4296 1 1 55 ASN OD1 O 10.852 -6.027 8.159 1.00 . A A . 55 ASN OD1 1 1
3 4297 1 1 56 MET C C 10.363 -2.889 15.084 1.00 . A A . 56 MET C 1 1
3 4298 1 1 56 MET CA C 10.727 -2.653 13.621 1.00 . A A . 56 MET CA 1 1
3 4299 1 1 56 MET CB C 10.103 -1.345 13.133 1.00 . A A . 56 MET CB 1 1
3 4300 1 1 56 MET CE C 8.265 0.994 14.054 1.00 . A A . 56 MET CE 1 1
3 4301 1 1 56 MET CG C 8.621 -1.460 12.815 1.00 . A A . 56 MET CG 1 1
3 4302 1 1 56 MET H H 9.346 -3.809 12.508 1.00 . A A . 56 MET H 1 1
3 4303 1 1 56 MET HA H 11.801 -2.583 13.536 1.00 . A A . 56 MET HA 1 1
3 4304 1 1 56 MET HB2 H 10.228 -0.593 13.898 1.00 . A A . 56 MET HB2 1 1
3 4305 1 1 56 MET HB3 H 10.617 -1.026 12.238 1.00 . A A . 56 MET HB3 1 1
3 4306 1 1 56 MET HE1 H 8.603 0.276 14.787 1.00 . A A . 56 MET HE1 1 1
3 4307 1 1 56 MET HE2 H 9.051 1.708 13.860 1.00 . A A . 56 MET HE2 1 1
3 4308 1 1 56 MET HE3 H 7.394 1.509 14.431 1.00 . A A . 56 MET HE3 1 1
3 4309 1 1 56 MET HG2 H 8.502 -2.061 11.926 1.00 . A A . 56 MET HG2 1 1
3 4310 1 1 56 MET HG3 H 8.126 -1.945 13.643 1.00 . A A . 56 MET HG3 1 1
3 4311 1 1 56 MET N N 10.284 -3.767 12.789 1.00 . A A . 56 MET N 1 1
3 4312 1 1 56 MET O O 9.438 -3.635 15.406 1.00 . A A . 56 MET O 1 1
3 4313 1 1 56 MET SD S 7.844 0.143 12.535 1.00 . A A . 56 MET SD 1 1
3 4314 1 1 57 PRO C C 9.583 -1.697 17.877 1.00 . A A . 57 PRO C 1 1
3 4315 1 1 57 PRO CA C 10.881 -2.363 17.435 1.00 . A A . 57 PRO CA 1 1
3 4316 1 1 57 PRO CB C 12.087 -1.644 18.045 1.00 . A A . 57 PRO CB 1 1
3 4317 1 1 57 PRO CD C 12.226 -1.335 15.679 1.00 . A A . 57 PRO CD 1 1
3 4318 1 1 57 PRO CG C 12.521 -0.677 16.999 1.00 . A A . 57 PRO CG 1 1
3 4319 1 1 57 PRO HA H 10.879 -3.397 17.749 1.00 . A A . 57 PRO HA 1 1
3 4320 1 1 57 PRO HB2 H 11.786 -1.138 18.952 1.00 . A A . 57 PRO HB2 1 1
3 4321 1 1 57 PRO HB3 H 12.863 -2.361 18.267 1.00 . A A . 57 PRO HB3 1 1
3 4322 1 1 57 PRO HD2 H 11.932 -0.597 14.947 1.00 . A A . 57 PRO HD2 1 1
3 4323 1 1 57 PRO HD3 H 13.085 -1.890 15.334 1.00 . A A . 57 PRO HD3 1 1
3 4324 1 1 57 PRO HG2 H 11.962 0.242 17.093 1.00 . A A . 57 PRO HG2 1 1
3 4325 1 1 57 PRO HG3 H 13.579 -0.485 17.093 1.00 . A A . 57 PRO HG3 1 1
3 4326 1 1 57 PRO N N 11.107 -2.240 15.992 1.00 . A A . 57 PRO N 1 1
3 4327 1 1 57 PRO O O 9.251 -0.600 17.428 1.00 . A A . 57 PRO O 1 1
3 4328 1 1 58 LYS C C 7.816 -0.559 20.066 1.00 . A A . 58 LYS C 1 1
3 4329 1 1 58 LYS CA C 7.590 -1.839 19.267 1.00 . A A . 58 LYS CA 1 1
3 4330 1 1 58 LYS CB C 6.891 -2.882 20.142 1.00 . A A . 58 LYS CB 1 1
3 4331 1 1 58 LYS CD C 4.692 -3.765 20.975 1.00 . A A . 58 LYS CD 1 1
3 4332 1 1 58 LYS CE C 3.212 -3.468 21.165 1.00 . A A . 58 LYS CE 1 1
3 4333 1 1 58 LYS CG C 5.436 -2.556 20.434 1.00 . A A . 58 LYS CG 1 1
3 4334 1 1 58 LYS H H 9.168 -3.237 19.083 1.00 . A A . 58 LYS H 1 1
3 4335 1 1 58 LYS HA H 6.961 -1.613 18.419 1.00 . A A . 58 LYS HA 1 1
3 4336 1 1 58 LYS HB2 H 6.931 -3.838 19.642 1.00 . A A . 58 LYS HB2 1 1
3 4337 1 1 58 LYS HB3 H 7.417 -2.955 21.083 1.00 . A A . 58 LYS HB3 1 1
3 4338 1 1 58 LYS HD2 H 4.797 -4.583 20.278 1.00 . A A . 58 LYS HD2 1 1
3 4339 1 1 58 LYS HD3 H 5.119 -4.043 21.928 1.00 . A A . 58 LYS HD3 1 1
3 4340 1 1 58 LYS HE2 H 3.108 -2.494 21.616 1.00 . A A . 58 LYS HE2 1 1
3 4341 1 1 58 LYS HE3 H 2.731 -3.470 20.198 1.00 . A A . 58 LYS HE3 1 1
3 4342 1 1 58 LYS HG2 H 5.394 -1.763 21.166 1.00 . A A . 58 LYS HG2 1 1
3 4343 1 1 58 LYS HG3 H 4.960 -2.230 19.520 1.00 . A A . 58 LYS HG3 1 1
3 4344 1 1 58 LYS HZ1 H 1.617 -4.727 21.651 1.00 . A A . 58 LYS HZ1 1 1
3 4345 1 1 58 LYS HZ2 H 2.428 -4.098 22.996 1.00 . A A . 58 LYS HZ2 1 1
3 4346 1 1 58 LYS HZ3 H 3.132 -5.340 22.089 1.00 . A A . 58 LYS HZ3 1 1
3 4347 1 1 58 LYS N N 8.851 -2.366 18.762 1.00 . A A . 58 LYS N 1 1
3 4348 1 1 58 LYS NZ N 2.551 -4.479 22.036 1.00 . A A . 58 LYS NZ 1 1
3 4349 1 1 58 LYS O O 8.587 -0.526 21.025 1.00 . A A . 58 LYS O 1 1
3 4350 1 1 59 PRO C C 6.606 1.815 21.720 1.00 . A A . 59 PRO C 1 1
3 4351 1 1 59 PRO CA C 7.236 1.821 20.331 1.00 . A A . 59 PRO CA 1 1
3 4352 1 1 59 PRO CB C 6.467 2.762 19.400 1.00 . A A . 59 PRO CB 1 1
3 4353 1 1 59 PRO CD C 6.190 0.552 18.529 1.00 . A A . 59 PRO CD 1 1
3 4354 1 1 59 PRO CG C 5.503 1.881 18.684 1.00 . A A . 59 PRO CG 1 1
3 4355 1 1 59 PRO HA H 8.264 2.145 20.404 1.00 . A A . 59 PRO HA 1 1
3 4356 1 1 59 PRO HB2 H 5.957 3.514 19.985 1.00 . A A . 59 PRO HB2 1 1
3 4357 1 1 59 PRO HB3 H 7.154 3.235 18.714 1.00 . A A . 59 PRO HB3 1 1
3 4358 1 1 59 PRO HD2 H 5.475 -0.253 18.597 1.00 . A A . 59 PRO HD2 1 1
3 4359 1 1 59 PRO HD3 H 6.722 0.510 17.590 1.00 . A A . 59 PRO HD3 1 1
3 4360 1 1 59 PRO HG2 H 4.602 1.771 19.268 1.00 . A A . 59 PRO HG2 1 1
3 4361 1 1 59 PRO HG3 H 5.274 2.299 17.714 1.00 . A A . 59 PRO HG3 1 1
3 4362 1 1 59 PRO N N 7.128 0.520 19.665 1.00 . A A . 59 PRO N 1 1
3 4363 1 1 59 PRO O O 5.952 0.850 22.111 1.00 . A A . 59 PRO O 1 1
3 4364 1 1 60 GLY C C 4.880 3.639 23.811 1.00 . A A . 60 GLY C 1 1
3 4365 1 1 60 GLY CA C 6.254 2.999 23.799 1.00 . A A . 60 GLY CA 1 1
3 4366 1 1 60 GLY H H 7.339 3.639 22.097 1.00 . A A . 60 GLY H 1 1
3 4367 1 1 60 GLY HA2 H 6.182 2.008 24.221 1.00 . A A . 60 GLY HA2 1 1
3 4368 1 1 60 GLY HA3 H 6.919 3.591 24.409 1.00 . A A . 60 GLY HA3 1 1
3 4369 1 1 60 GLY N N 6.809 2.900 22.461 1.00 . A A . 60 GLY N 1 1
3 4370 1 1 60 GLY O O 4.590 4.520 23.001 1.00 . A A . 60 GLY O 1 1
3 4371 1 1 61 VAL C C 2.675 5.247 24.716 1.00 . A A . 61 VAL C 1 1
3 4372 1 1 61 VAL CA C 2.678 3.728 24.844 1.00 . A A . 61 VAL CA 1 1
3 4373 1 1 61 VAL CB C 2.030 3.335 26.185 1.00 . A A . 61 VAL CB 1 1
3 4374 1 1 61 VAL CG1 C 1.628 1.868 26.174 1.00 . A A . 61 VAL CG1 1 1
3 4375 1 1 61 VAL CG2 C 2.975 3.630 27.339 1.00 . A A . 61 VAL CG2 1 1
3 4376 1 1 61 VAL H H 4.318 2.489 25.347 1.00 . A A . 61 VAL H 1 1
3 4377 1 1 61 VAL HA H 2.084 3.309 24.044 1.00 . A A . 61 VAL HA 1 1
3 4378 1 1 61 VAL HB H 1.137 3.929 26.317 1.00 . A A . 61 VAL HB 1 1
3 4379 1 1 61 VAL HG11 H 1.153 1.618 27.112 1.00 . A A . 61 VAL HG11 1 1
3 4380 1 1 61 VAL HG12 H 0.940 1.688 25.361 1.00 . A A . 61 VAL HG12 1 1
3 4381 1 1 61 VAL HG13 H 2.508 1.255 26.043 1.00 . A A . 61 VAL HG13 1 1
3 4382 1 1 61 VAL HG21 H 2.948 4.685 27.566 1.00 . A A . 61 VAL HG21 1 1
3 4383 1 1 61 VAL HG22 H 2.668 3.067 28.209 1.00 . A A . 61 VAL HG22 1 1
3 4384 1 1 61 VAL HG23 H 3.980 3.345 27.064 1.00 . A A . 61 VAL HG23 1 1
3 4385 1 1 61 VAL N N 4.029 3.194 24.730 1.00 . A A . 61 VAL N 1 1
3 4386 1 1 61 VAL O O 1.920 5.814 23.926 1.00 . A A . 61 VAL O 1 1
3 4387 1 1 62 PHE C C 3.623 7.879 24.041 1.00 . A A . 62 PHE C 1 1
3 4388 1 1 62 PHE CA C 3.622 7.358 25.475 1.00 . A A . 62 PHE CA 1 1
3 4389 1 1 62 PHE CB C 4.889 7.818 26.198 1.00 . A A . 62 PHE CB 1 1
3 4390 1 1 62 PHE CD1 C 4.197 6.813 28.390 1.00 . A A . 62 PHE CD1 1 1
3 4391 1 1 62 PHE CD2 C 6.452 6.523 27.673 1.00 . A A . 62 PHE CD2 1 1
3 4392 1 1 62 PHE CE1 C 4.467 6.094 29.539 1.00 . A A . 62 PHE CE1 1 1
3 4393 1 1 62 PHE CE2 C 6.728 5.803 28.820 1.00 . A A . 62 PHE CE2 1 1
3 4394 1 1 62 PHE CG C 5.185 7.036 27.446 1.00 . A A . 62 PHE CG 1 1
3 4395 1 1 62 PHE CZ C 5.734 5.587 29.754 1.00 . A A . 62 PHE CZ 1 1
3 4396 1 1 62 PHE H H 4.102 5.395 26.109 1.00 . A A . 62 PHE H 1 1
3 4397 1 1 62 PHE HA H 2.760 7.754 25.988 1.00 . A A . 62 PHE HA 1 1
3 4398 1 1 62 PHE HB2 H 5.733 7.714 25.533 1.00 . A A . 62 PHE HB2 1 1
3 4399 1 1 62 PHE HB3 H 4.780 8.856 26.474 1.00 . A A . 62 PHE HB3 1 1
3 4400 1 1 62 PHE HD1 H 3.205 7.207 28.224 1.00 . A A . 62 PHE HD1 1 1
3 4401 1 1 62 PHE HD2 H 7.231 6.691 26.943 1.00 . A A . 62 PHE HD2 1 1
3 4402 1 1 62 PHE HE1 H 3.688 5.926 30.268 1.00 . A A . 62 PHE HE1 1 1
3 4403 1 1 62 PHE HE2 H 7.720 5.409 28.984 1.00 . A A . 62 PHE HE2 1 1
3 4404 1 1 62 PHE HZ H 5.948 5.025 30.651 1.00 . A A . 62 PHE HZ 1 1
3 4405 1 1 62 PHE N N 3.526 5.903 25.499 1.00 . A A . 62 PHE N 1 1
3 4406 1 1 62 PHE O O 3.083 8.948 23.757 1.00 . A A . 62 PHE O 1 1
3 4407 1 1 63 ASP C C 3.130 6.922 20.955 1.00 . A A . 63 ASP C 1 1
3 4408 1 1 63 ASP CA C 4.307 7.499 21.736 1.00 . A A . 63 ASP CA 1 1
3 4409 1 1 63 ASP CB C 5.625 7.023 21.123 1.00 . A A . 63 ASP CB 1 1
3 4410 1 1 63 ASP CG C 6.731 8.051 21.258 1.00 . A A . 63 ASP CG 1 1
3 4411 1 1 63 ASP H H 4.647 6.274 23.429 1.00 . A A . 63 ASP H 1 1
3 4412 1 1 63 ASP HA H 4.265 8.576 21.684 1.00 . A A . 63 ASP HA 1 1
3 4413 1 1 63 ASP HB2 H 5.939 6.116 21.620 1.00 . A A . 63 ASP HB2 1 1
3 4414 1 1 63 ASP HB3 H 5.473 6.819 20.073 1.00 . A A . 63 ASP HB3 1 1
3 4415 1 1 63 ASP N N 4.235 7.116 23.141 1.00 . A A . 63 ASP N 1 1
3 4416 1 1 63 ASP O O 3.265 5.909 20.267 1.00 . A A . 63 ASP O 1 1
3 4417 1 1 63 ASP OD1 O 7.302 8.167 22.363 1.00 . A A . 63 ASP OD1 1 1
3 4418 1 1 63 ASP OD2 O 7.026 8.738 20.258 1.00 . A A . 63 ASP OD2 1 1
3 4419 1 1 64 LEU C C 0.933 7.276 18.860 1.00 . A A . 64 LEU C 1 1
3 4420 1 1 64 LEU CA C 0.776 7.125 20.370 1.00 . A A . 64 LEU CA 1 1
3 4421 1 1 64 LEU CB C -0.440 7.919 20.850 1.00 . A A . 64 LEU CB 1 1
3 4422 1 1 64 LEU CD1 C -1.794 8.922 22.706 1.00 . A A . 64 LEU CD1 1 1
3 4423 1 1 64 LEU CD2 C -0.871 6.609 22.943 1.00 . A A . 64 LEU CD2 1 1
3 4424 1 1 64 LEU CG C -0.636 7.997 22.364 1.00 . A A . 64 LEU CG 1 1
3 4425 1 1 64 LEU H H 1.932 8.374 21.628 1.00 . A A . 64 LEU H 1 1
3 4426 1 1 64 LEU HA H 0.629 6.081 20.602 1.00 . A A . 64 LEU HA 1 1
3 4427 1 1 64 LEU HB2 H -0.345 8.927 20.477 1.00 . A A . 64 LEU HB2 1 1
3 4428 1 1 64 LEU HB3 H -1.322 7.461 20.424 1.00 . A A . 64 LEU HB3 1 1
3 4429 1 1 64 LEU HD11 H -1.417 9.914 22.900 1.00 . A A . 64 LEU HD11 1 1
3 4430 1 1 64 LEU HD12 H -2.304 8.552 23.583 1.00 . A A . 64 LEU HD12 1 1
3 4431 1 1 64 LEU HD13 H -2.485 8.955 21.876 1.00 . A A . 64 LEU HD13 1 1
3 4432 1 1 64 LEU HD21 H -0.272 6.485 23.834 1.00 . A A . 64 LEU HD21 1 1
3 4433 1 1 64 LEU HD22 H -0.590 5.863 22.214 1.00 . A A . 64 LEU HD22 1 1
3 4434 1 1 64 LEU HD23 H -1.915 6.495 23.193 1.00 . A A . 64 LEU HD23 1 1
3 4435 1 1 64 LEU HG H 0.258 8.402 22.816 1.00 . A A . 64 LEU HG 1 1
3 4436 1 1 64 LEU N N 1.978 7.573 21.066 1.00 . A A . 64 LEU N 1 1
3 4437 1 1 64 LEU O O 0.288 6.568 18.086 1.00 . A A . 64 LEU O 1 1
3 4438 1 1 65 ILE C C 2.718 7.242 16.380 1.00 . A A . 65 ILE C 1 1
3 4439 1 1 65 ILE CA C 2.038 8.441 17.033 1.00 . A A . 65 ILE CA 1 1
3 4440 1 1 65 ILE CB C 2.909 9.693 16.816 1.00 . A A . 65 ILE CB 1 1
3 4441 1 1 65 ILE CD1 C 0.981 11.354 16.780 1.00 . A A . 65 ILE CD1 1 1
3 4442 1 1 65 ILE CG1 C 2.256 10.914 17.465 1.00 . A A . 65 ILE CG1 1 1
3 4443 1 1 65 ILE CG2 C 3.132 9.932 15.330 1.00 . A A . 65 ILE CG2 1 1
3 4444 1 1 65 ILE H H 2.278 8.733 19.115 1.00 . A A . 65 ILE H 1 1
3 4445 1 1 65 ILE HA H 1.083 8.604 16.554 1.00 . A A . 65 ILE HA 1 1
3 4446 1 1 65 ILE HB H 3.870 9.519 17.276 1.00 . A A . 65 ILE HB 1 1
3 4447 1 1 65 ILE HD11 H 0.262 11.667 17.523 1.00 . A A . 65 ILE HD11 1 1
3 4448 1 1 65 ILE HD12 H 1.194 12.176 16.114 1.00 . A A . 65 ILE HD12 1 1
3 4449 1 1 65 ILE HD13 H 0.574 10.528 16.213 1.00 . A A . 65 ILE HD13 1 1
3 4450 1 1 65 ILE HG12 H 2.018 10.684 18.492 1.00 . A A . 65 ILE HG12 1 1
3 4451 1 1 65 ILE HG13 H 2.950 11.742 17.438 1.00 . A A . 65 ILE HG13 1 1
3 4452 1 1 65 ILE HG21 H 2.811 9.063 14.774 1.00 . A A . 65 ILE HG21 1 1
3 4453 1 1 65 ILE HG22 H 2.560 10.791 15.014 1.00 . A A . 65 ILE HG22 1 1
3 4454 1 1 65 ILE HG23 H 4.181 10.109 15.147 1.00 . A A . 65 ILE HG23 1 1
3 4455 1 1 65 ILE N N 1.794 8.201 18.449 1.00 . A A . 65 ILE N 1 1
3 4456 1 1 65 ILE O O 2.323 6.802 15.302 1.00 . A A . 65 ILE O 1 1
3 4457 1 1 66 ASN C C 3.689 4.279 16.738 1.00 . A A . 66 ASN C 1 1
3 4458 1 1 66 ASN CA C 4.479 5.568 16.530 1.00 . A A . 66 ASN CA 1 1
3 4459 1 1 66 ASN CB C 5.842 5.460 17.215 1.00 . A A . 66 ASN CB 1 1
3 4460 1 1 66 ASN CG C 6.794 6.560 16.785 1.00 . A A . 66 ASN CG 1 1
3 4461 1 1 66 ASN H H 4.012 7.112 17.900 1.00 . A A . 66 ASN H 1 1
3 4462 1 1 66 ASN HA H 4.629 5.717 15.471 1.00 . A A . 66 ASN HA 1 1
3 4463 1 1 66 ASN HB2 H 5.707 5.526 18.285 1.00 . A A . 66 ASN HB2 1 1
3 4464 1 1 66 ASN HB3 H 6.287 4.508 16.971 1.00 . A A . 66 ASN HB3 1 1
3 4465 1 1 66 ASN HD21 H 6.281 7.655 18.364 1.00 . A A . 66 ASN HD21 1 1
3 4466 1 1 66 ASN HD22 H 7.456 8.359 17.311 1.00 . A A . 66 ASN HD22 1 1
3 4467 1 1 66 ASN N N 3.743 6.718 17.044 1.00 . A A . 66 ASN N 1 1
3 4468 1 1 66 ASN ND2 N 6.849 7.633 17.565 1.00 . A A . 66 ASN ND2 1 1
3 4469 1 1 66 ASN O O 3.688 3.393 15.883 1.00 . A A . 66 ASN O 1 1
3 4470 1 1 66 ASN OD1 O 7.471 6.446 15.763 1.00 . A A . 66 ASN OD1 1 1
3 4471 1 1 67 LYS C C 1.091 2.818 17.194 1.00 . A A . 67 LYS C 1 1
3 4472 1 1 67 LYS CA C 2.221 3.004 18.202 1.00 . A A . 67 LYS CA 1 1
3 4473 1 1 67 LYS CB C 1.644 3.123 19.615 1.00 . A A . 67 LYS CB 1 1
3 4474 1 1 67 LYS CD C 2.757 1.147 20.695 1.00 . A A . 67 LYS CD 1 1
3 4475 1 1 67 LYS CE C 2.606 0.263 21.923 1.00 . A A . 67 LYS CE 1 1
3 4476 1 1 67 LYS CG C 1.435 1.784 20.301 1.00 . A A . 67 LYS CG 1 1
3 4477 1 1 67 LYS H H 3.056 4.922 18.522 1.00 . A A . 67 LYS H 1 1
3 4478 1 1 67 LYS HA H 2.870 2.143 18.159 1.00 . A A . 67 LYS HA 1 1
3 4479 1 1 67 LYS HB2 H 2.319 3.712 20.218 1.00 . A A . 67 LYS HB2 1 1
3 4480 1 1 67 LYS HB3 H 0.690 3.628 19.559 1.00 . A A . 67 LYS HB3 1 1
3 4481 1 1 67 LYS HD2 H 3.116 0.544 19.873 1.00 . A A . 67 LYS HD2 1 1
3 4482 1 1 67 LYS HD3 H 3.473 1.928 20.910 1.00 . A A . 67 LYS HD3 1 1
3 4483 1 1 67 LYS HE2 H 1.618 -0.172 21.918 1.00 . A A . 67 LYS HE2 1 1
3 4484 1 1 67 LYS HE3 H 3.345 -0.524 21.877 1.00 . A A . 67 LYS HE3 1 1
3 4485 1 1 67 LYS HG2 H 0.842 1.935 21.191 1.00 . A A . 67 LYS HG2 1 1
3 4486 1 1 67 LYS HG3 H 0.913 1.121 19.626 1.00 . A A . 67 LYS HG3 1 1
3 4487 1 1 67 LYS HZ1 H 3.479 1.797 23.038 1.00 . A A . 67 LYS HZ1 1 1
3 4488 1 1 67 LYS HZ2 H 3.146 0.403 23.936 1.00 . A A . 67 LYS HZ2 1 1
3 4489 1 1 67 LYS HZ3 H 1.888 1.442 23.490 1.00 . A A . 67 LYS HZ3 1 1
3 4490 1 1 67 LYS N N 3.017 4.182 17.880 1.00 . A A . 67 LYS N 1 1
3 4491 1 1 67 LYS NZ N 2.793 1.030 23.185 1.00 . A A . 67 LYS NZ 1 1
3 4492 1 1 67 LYS O O 0.773 1.695 16.804 1.00 . A A . 67 LYS O 1 1
3 4493 1 1 68 ALA C C -0.170 3.196 14.522 1.00 . A A . 68 ALA C 1 1
3 4494 1 1 68 ALA CA C -0.602 3.886 15.811 1.00 . A A . 68 ALA CA 1 1
3 4495 1 1 68 ALA CB C -1.099 5.294 15.517 1.00 . A A . 68 ALA CB 1 1
3 4496 1 1 68 ALA H H 0.788 4.793 17.123 1.00 . A A . 68 ALA H 1 1
3 4497 1 1 68 ALA HA H -1.416 3.328 16.251 1.00 . A A . 68 ALA HA 1 1
3 4498 1 1 68 ALA HB1 H -0.319 5.854 15.023 1.00 . A A . 68 ALA HB1 1 1
3 4499 1 1 68 ALA HB2 H -1.967 5.242 14.876 1.00 . A A . 68 ALA HB2 1 1
3 4500 1 1 68 ALA HB3 H -1.363 5.783 16.442 1.00 . A A . 68 ALA HB3 1 1
3 4501 1 1 68 ALA N N 0.489 3.927 16.776 1.00 . A A . 68 ALA N 1 1
3 4502 1 1 68 ALA O O -0.916 2.401 13.950 1.00 . A A . 68 ALA O 1 1
3 4503 1 1 69 LYS C C 1.968 1.458 13.072 1.00 . A A . 69 LYS C 1 1
3 4504 1 1 69 LYS CA C 1.574 2.914 12.846 1.00 . A A . 69 LYS CA 1 1
3 4505 1 1 69 LYS CB C 2.785 3.711 12.356 1.00 . A A . 69 LYS CB 1 1
3 4506 1 1 69 LYS CD C 2.118 6.127 12.182 1.00 . A A . 69 LYS CD 1 1
3 4507 1 1 69 LYS CE C 1.415 7.148 11.301 1.00 . A A . 69 LYS CE 1 1
3 4508 1 1 69 LYS CG C 2.425 4.850 11.417 1.00 . A A . 69 LYS CG 1 1
3 4509 1 1 69 LYS H H 1.589 4.146 14.568 1.00 . A A . 69 LYS H 1 1
3 4510 1 1 69 LYS HA H 0.800 2.953 12.094 1.00 . A A . 69 LYS HA 1 1
3 4511 1 1 69 LYS HB2 H 3.298 4.126 13.212 1.00 . A A . 69 LYS HB2 1 1
3 4512 1 1 69 LYS HB3 H 3.455 3.042 11.836 1.00 . A A . 69 LYS HB3 1 1
3 4513 1 1 69 LYS HD2 H 1.478 5.890 13.019 1.00 . A A . 69 LYS HD2 1 1
3 4514 1 1 69 LYS HD3 H 3.044 6.552 12.542 1.00 . A A . 69 LYS HD3 1 1
3 4515 1 1 69 LYS HE2 H 2.151 7.639 10.683 1.00 . A A . 69 LYS HE2 1 1
3 4516 1 1 69 LYS HE3 H 0.704 6.633 10.672 1.00 . A A . 69 LYS HE3 1 1
3 4517 1 1 69 LYS HG2 H 3.256 5.032 10.752 1.00 . A A . 69 LYS HG2 1 1
3 4518 1 1 69 LYS HG3 H 1.555 4.568 10.841 1.00 . A A . 69 LYS HG3 1 1
3 4519 1 1 69 LYS HZ1 H -0.161 7.761 12.528 1.00 . A A . 69 LYS HZ1 1 1
3 4520 1 1 69 LYS HZ2 H 0.420 8.974 11.501 1.00 . A A . 69 LYS HZ2 1 1
3 4521 1 1 69 LYS HZ3 H 1.310 8.525 12.868 1.00 . A A . 69 LYS HZ3 1 1
3 4522 1 1 69 LYS N N 1.040 3.505 14.068 1.00 . A A . 69 LYS N 1 1
3 4523 1 1 69 LYS NZ N 0.696 8.174 12.106 1.00 . A A . 69 LYS NZ 1 1
3 4524 1 1 69 LYS O O 1.546 0.569 12.333 1.00 . A A . 69 LYS O 1 1
3 4525 1 1 70 TRP C C 2.081 -1.127 14.298 1.00 . A A . 70 TRP C 1 1
3 4526 1 1 70 TRP CA C 3.226 -0.127 14.423 1.00 . A A . 70 TRP CA 1 1
3 4527 1 1 70 TRP CB C 3.803 -0.168 15.839 1.00 . A A . 70 TRP CB 1 1
3 4528 1 1 70 TRP CD1 C 6.052 -1.388 15.681 1.00 . A A . 70 TRP CD1 1 1
3 4529 1 1 70 TRP CD2 C 4.445 -2.550 16.722 1.00 . A A . 70 TRP CD2 1 1
3 4530 1 1 70 TRP CE2 C 5.620 -3.326 16.703 1.00 . A A . 70 TRP CE2 1 1
3 4531 1 1 70 TRP CE3 C 3.300 -3.076 17.328 1.00 . A A . 70 TRP CE3 1 1
3 4532 1 1 70 TRP CG C 4.743 -1.314 16.064 1.00 . A A . 70 TRP CG 1 1
3 4533 1 1 70 TRP CH2 C 4.546 -5.089 17.851 1.00 . A A . 70 TRP CH2 1 1
3 4534 1 1 70 TRP CZ2 C 5.681 -4.598 17.265 1.00 . A A . 70 TRP CZ2 1 1
3 4535 1 1 70 TRP CZ3 C 3.362 -4.339 17.884 1.00 . A A . 70 TRP CZ3 1 1
3 4536 1 1 70 TRP H H 3.079 1.973 14.652 1.00 . A A . 70 TRP H 1 1
3 4537 1 1 70 TRP HA H 4.000 -0.395 13.720 1.00 . A A . 70 TRP HA 1 1
3 4538 1 1 70 TRP HB2 H 4.343 0.748 16.028 1.00 . A A . 70 TRP HB2 1 1
3 4539 1 1 70 TRP HB3 H 2.992 -0.257 16.548 1.00 . A A . 70 TRP HB3 1 1
3 4540 1 1 70 TRP HD1 H 6.576 -0.605 15.156 1.00 . A A . 70 TRP HD1 1 1
3 4541 1 1 70 TRP HE1 H 7.508 -2.885 15.902 1.00 . A A . 70 TRP HE1 1 1
3 4542 1 1 70 TRP HE3 H 2.379 -2.513 17.364 1.00 . A A . 70 TRP HE3 1 1
3 4543 1 1 70 TRP HH2 H 4.548 -6.071 18.298 1.00 . A A . 70 TRP HH2 1 1
3 4544 1 1 70 TRP HZ2 H 6.586 -5.188 17.248 1.00 . A A . 70 TRP HZ2 1 1
3 4545 1 1 70 TRP HZ3 H 2.487 -4.762 18.356 1.00 . A A . 70 TRP HZ3 1 1
3 4546 1 1 70 TRP N N 2.776 1.222 14.099 1.00 . A A . 70 TRP N 1 1
3 4547 1 1 70 TRP NE1 N 6.585 -2.595 16.062 1.00 . A A . 70 TRP NE1 1 1
3 4548 1 1 70 TRP O O 2.240 -2.196 13.709 1.00 . A A . 70 TRP O 1 1
3 4549 1 1 71 ASP C C -0.784 -1.739 13.383 1.00 . A A . 71 ASP C 1 1
3 4550 1 1 71 ASP CA C -0.244 -1.638 14.806 1.00 . A A . 71 ASP CA 1 1
3 4551 1 1 71 ASP CB C -1.333 -1.113 15.742 1.00 . A A . 71 ASP CB 1 1
3 4552 1 1 71 ASP CG C -1.107 -1.527 17.183 1.00 . A A . 71 ASP CG 1 1
3 4553 1 1 71 ASP H H 0.864 0.093 15.312 1.00 . A A . 71 ASP H 1 1
3 4554 1 1 71 ASP HA H 0.057 -2.622 15.134 1.00 . A A . 71 ASP HA 1 1
3 4555 1 1 71 ASP HB2 H -1.349 -0.034 15.695 1.00 . A A . 71 ASP HB2 1 1
3 4556 1 1 71 ASP HB3 H -2.290 -1.498 15.422 1.00 . A A . 71 ASP HB3 1 1
3 4557 1 1 71 ASP N N 0.928 -0.772 14.856 1.00 . A A . 71 ASP N 1 1
3 4558 1 1 71 ASP O O -1.389 -2.743 13.008 1.00 . A A . 71 ASP O 1 1
3 4559 1 1 71 ASP OD1 O -0.008 -1.257 17.712 1.00 . A A . 71 ASP OD1 1 1
3 4560 1 1 71 ASP OD2 O -2.028 -2.121 17.782 1.00 . A A . 71 ASP OD2 1 1
3 4561 1 1 72 ALA C C -0.151 -1.539 10.323 1.00 . A A . 72 ALA C 1 1
3 4562 1 1 72 ALA CA C -1.026 -0.663 11.214 1.00 . A A . 72 ALA CA 1 1
3 4563 1 1 72 ALA CB C -1.047 0.767 10.694 1.00 . A A . 72 ALA CB 1 1
3 4564 1 1 72 ALA H H -0.073 0.079 12.952 1.00 . A A . 72 ALA H 1 1
3 4565 1 1 72 ALA HA H -2.037 -1.043 11.193 1.00 . A A . 72 ALA HA 1 1
3 4566 1 1 72 ALA HB1 H -2.065 1.052 10.470 1.00 . A A . 72 ALA HB1 1 1
3 4567 1 1 72 ALA HB2 H -0.645 1.429 11.446 1.00 . A A . 72 ALA HB2 1 1
3 4568 1 1 72 ALA HB3 H -0.449 0.832 9.797 1.00 . A A . 72 ALA HB3 1 1
3 4569 1 1 72 ALA N N -0.562 -0.692 12.595 1.00 . A A . 72 ALA N 1 1
3 4570 1 1 72 ALA O O -0.656 -2.307 9.504 1.00 . A A . 72 ALA O 1 1
3 4571 1 1 73 TRP C C 2.237 -3.613 10.245 1.00 . A A . 73 TRP C 1 1
3 4572 1 1 73 TRP CA C 2.106 -2.197 9.695 1.00 . A A . 73 TRP CA 1 1
3 4573 1 1 73 TRP CB C 3.475 -1.515 9.679 1.00 . A A . 73 TRP CB 1 1
3 4574 1 1 73 TRP CD1 C 4.244 -3.199 7.907 1.00 . A A . 73 TRP CD1 1 1
3 4575 1 1 73 TRP CD2 C 5.909 -2.060 8.879 1.00 . A A . 73 TRP CD2 1 1
3 4576 1 1 73 TRP CE2 C 6.462 -2.945 7.933 1.00 . A A . 73 TRP CE2 1 1
3 4577 1 1 73 TRP CE3 C 6.768 -1.238 9.614 1.00 . A A . 73 TRP CE3 1 1
3 4578 1 1 73 TRP CG C 4.489 -2.238 8.846 1.00 . A A . 73 TRP CG 1 1
3 4579 1 1 73 TRP CH2 C 8.650 -2.214 8.439 1.00 . A A . 73 TRP CH2 1 1
3 4580 1 1 73 TRP CZ2 C 7.833 -3.030 7.705 1.00 . A A . 73 TRP CZ2 1 1
3 4581 1 1 73 TRP CZ3 C 8.128 -1.324 9.388 1.00 . A A . 73 TRP CZ3 1 1
3 4582 1 1 73 TRP H H 1.503 -0.787 11.155 1.00 . A A . 73 TRP H 1 1
3 4583 1 1 73 TRP HA H 1.727 -2.249 8.685 1.00 . A A . 73 TRP HA 1 1
3 4584 1 1 73 TRP HB2 H 3.368 -0.517 9.281 1.00 . A A . 73 TRP HB2 1 1
3 4585 1 1 73 TRP HB3 H 3.852 -1.457 10.690 1.00 . A A . 73 TRP HB3 1 1
3 4586 1 1 73 TRP HD1 H 3.260 -3.559 7.648 1.00 . A A . 73 TRP HD1 1 1
3 4587 1 1 73 TRP HE1 H 5.512 -4.313 6.657 1.00 . A A . 73 TRP HE1 1 1
3 4588 1 1 73 TRP HE3 H 6.384 -0.546 10.349 1.00 . A A . 73 TRP HE3 1 1
3 4589 1 1 73 TRP HH2 H 9.719 -2.247 8.296 1.00 . A A . 73 TRP HH2 1 1
3 4590 1 1 73 TRP HZ2 H 8.251 -3.710 6.978 1.00 . A A . 73 TRP HZ2 1 1
3 4591 1 1 73 TRP HZ3 H 8.807 -0.697 9.947 1.00 . A A . 73 TRP HZ3 1 1
3 4592 1 1 73 TRP N N 1.161 -1.417 10.486 1.00 . A A . 73 TRP N 1 1
3 4593 1 1 73 TRP NE1 N 5.426 -3.629 7.354 1.00 . A A . 73 TRP NE1 1 1
3 4594 1 1 73 TRP O O 2.469 -4.561 9.496 1.00 . A A . 73 TRP O 1 1
3 4595 1 1 74 ASN C C 1.057 -5.973 11.761 1.00 . A A . 74 ASN C 1 1
3 4596 1 1 74 ASN CA C 2.188 -5.051 12.209 1.00 . A A . 74 ASN CA 1 1
3 4597 1 1 74 ASN CB C 2.157 -4.889 13.730 1.00 . A A . 74 ASN CB 1 1
3 4598 1 1 74 ASN CG C 2.109 -6.221 14.452 1.00 . A A . 74 ASN CG 1 1
3 4599 1 1 74 ASN H H 1.902 -2.956 12.104 1.00 . A A . 74 ASN H 1 1
3 4600 1 1 74 ASN HA H 3.131 -5.492 11.922 1.00 . A A . 74 ASN HA 1 1
3 4601 1 1 74 ASN HB2 H 3.044 -4.361 14.047 1.00 . A A . 74 ASN HB2 1 1
3 4602 1 1 74 ASN HB3 H 1.284 -4.318 14.008 1.00 . A A . 74 ASN HB3 1 1
3 4603 1 1 74 ASN HD21 H 1.175 -5.380 15.993 1.00 . A A . 74 ASN HD21 1 1
3 4604 1 1 74 ASN HD22 H 1.488 -7.073 16.138 1.00 . A A . 74 ASN HD22 1 1
3 4605 1 1 74 ASN N N 2.086 -3.750 11.559 1.00 . A A . 74 ASN N 1 1
3 4606 1 1 74 ASN ND2 N 1.532 -6.225 15.649 1.00 . A A . 74 ASN ND2 1 1
3 4607 1 1 74 ASN O O 1.292 -7.116 11.372 1.00 . A A . 74 ASN O 1 1
3 4608 1 1 74 ASN OD1 O 2.585 -7.235 13.941 1.00 . A A . 74 ASN OD1 1 1
3 4609 1 1 75 ALA C C -1.055 -7.039 10.148 1.00 . A A . 75 ALA C 1 1
3 4610 1 1 75 ALA CA C -1.337 -6.241 11.417 1.00 . A A . 75 ALA CA 1 1
3 4611 1 1 75 ALA CB C -2.534 -5.325 11.212 1.00 . A A . 75 ALA CB 1 1
3 4612 1 1 75 ALA H H -0.293 -4.547 12.137 1.00 . A A . 75 ALA H 1 1
3 4613 1 1 75 ALA HA H -1.572 -6.928 12.217 1.00 . A A . 75 ALA HA 1 1
3 4614 1 1 75 ALA HB1 H -2.938 -5.478 10.221 1.00 . A A . 75 ALA HB1 1 1
3 4615 1 1 75 ALA HB2 H -3.291 -5.552 11.948 1.00 . A A . 75 ALA HB2 1 1
3 4616 1 1 75 ALA HB3 H -2.223 -4.297 11.319 1.00 . A A . 75 ALA HB3 1 1
3 4617 1 1 75 ALA N N -0.170 -5.465 11.818 1.00 . A A . 75 ALA N 1 1
3 4618 1 1 75 ALA O O -1.475 -8.190 10.020 1.00 . A A . 75 ALA O 1 1
3 4619 1 1 76 LEU C C 0.627 -8.439 8.198 1.00 . A A . 76 LEU C 1 1
3 4620 1 1 76 LEU CA C -0.007 -7.074 7.952 1.00 . A A . 76 LEU CA 1 1
3 4621 1 1 76 LEU CB C 0.946 -6.196 7.139 1.00 . A A . 76 LEU CB 1 1
3 4622 1 1 76 LEU CD1 C -0.352 -5.685 5.056 1.00 . A A . 76 LEU CD1 1 1
3 4623 1 1 76 LEU CD2 C -0.730 -4.332 7.126 1.00 . A A . 76 LEU CD2 1 1
3 4624 1 1 76 LEU CG C 0.295 -5.096 6.300 1.00 . A A . 76 LEU CG 1 1
3 4625 1 1 76 LEU H H -0.037 -5.504 9.371 1.00 . A A . 76 LEU H 1 1
3 4626 1 1 76 LEU HA H -0.921 -7.210 7.394 1.00 . A A . 76 LEU HA 1 1
3 4627 1 1 76 LEU HB2 H 1.631 -5.725 7.828 1.00 . A A . 76 LEU HB2 1 1
3 4628 1 1 76 LEU HB3 H 1.499 -6.840 6.470 1.00 . A A . 76 LEU HB3 1 1
3 4629 1 1 76 LEU HD11 H -1.343 -5.274 4.937 1.00 . A A . 76 LEU HD11 1 1
3 4630 1 1 76 LEU HD12 H -0.416 -6.758 5.158 1.00 . A A . 76 LEU HD12 1 1
3 4631 1 1 76 LEU HD13 H 0.246 -5.441 4.190 1.00 . A A . 76 LEU HD13 1 1
3 4632 1 1 76 LEU HD21 H -0.244 -3.887 7.981 1.00 . A A . 76 LEU HD21 1 1
3 4633 1 1 76 LEU HD22 H -1.500 -5.012 7.462 1.00 . A A . 76 LEU HD22 1 1
3 4634 1 1 76 LEU HD23 H -1.174 -3.556 6.520 1.00 . A A . 76 LEU HD23 1 1
3 4635 1 1 76 LEU HG H 1.056 -4.397 5.981 1.00 . A A . 76 LEU HG 1 1
3 4636 1 1 76 LEU N N -0.344 -6.421 9.212 1.00 . A A . 76 LEU N 1 1
3 4637 1 1 76 LEU O O 0.282 -9.422 7.544 1.00 . A A . 76 LEU O 1 1
3 4638 1 1 77 GLY C C 3.240 -10.140 8.417 1.00 . A A . 77 GLY C 1 1
3 4639 1 1 77 GLY CA C 2.221 -9.742 9.466 1.00 . A A . 77 GLY CA 1 1
3 4640 1 1 77 GLY H H 1.790 -7.676 9.638 1.00 . A A . 77 GLY H 1 1
3 4641 1 1 77 GLY HA2 H 2.720 -9.640 10.418 1.00 . A A . 77 GLY HA2 1 1
3 4642 1 1 77 GLY HA3 H 1.478 -10.523 9.543 1.00 . A A . 77 GLY HA3 1 1
3 4643 1 1 77 GLY N N 1.555 -8.493 9.148 1.00 . A A . 77 GLY N 1 1
3 4644 1 1 77 GLY O O 4.027 -9.311 7.961 1.00 . A A . 77 GLY O 1 1
3 4645 1 1 78 SER C C 3.648 -11.647 5.624 1.00 . A A . 78 SER C 1 1
3 4646 1 1 78 SER CA C 4.160 -11.920 7.035 1.00 . A A . 78 SER CA 1 1
3 4647 1 1 78 SER CB C 4.381 -13.421 7.228 1.00 . A A . 78 SER CB 1 1
3 4648 1 1 78 SER H H 2.574 -12.025 8.434 1.00 . A A . 78 SER H 1 1
3 4649 1 1 78 SER HA H 5.101 -11.406 7.169 1.00 . A A . 78 SER HA 1 1
3 4650 1 1 78 SER HB2 H 4.710 -13.607 8.239 1.00 . A A . 78 SER HB2 1 1
3 4651 1 1 78 SER HB3 H 3.453 -13.944 7.050 1.00 . A A . 78 SER HB3 1 1
3 4652 1 1 78 SER HG H 6.183 -14.062 6.805 1.00 . A A . 78 SER HG 1 1
3 4653 1 1 78 SER N N 3.226 -11.413 8.033 1.00 . A A . 78 SER N 1 1
3 4654 1 1 78 SER O O 3.826 -12.463 4.718 1.00 . A A . 78 SER O 1 1
3 4655 1 1 78 SER OG O 5.362 -13.912 6.331 1.00 . A A . 78 SER OG 1 1
3 4656 1 1 79 LEU C C 3.594 -9.777 3.167 1.00 . A A . 79 LEU C 1 1
3 4657 1 1 79 LEU CA C 2.472 -10.113 4.144 1.00 . A A . 79 LEU CA 1 1
3 4658 1 1 79 LEU CB C 1.533 -8.915 4.292 1.00 . A A . 79 LEU CB 1 1
3 4659 1 1 79 LEU CD1 C 1.141 -8.386 1.873 1.00 . A A . 79 LEU CD1 1 1
3 4660 1 1 79 LEU CD2 C -0.346 -10.017 3.050 1.00 . A A . 79 LEU CD2 1 1
3 4661 1 1 79 LEU CG C 0.481 -8.747 3.195 1.00 . A A . 79 LEU CG 1 1
3 4662 1 1 79 LEU H H 2.901 -9.886 6.204 1.00 . A A . 79 LEU H 1 1
3 4663 1 1 79 LEU HA H 1.914 -10.952 3.758 1.00 . A A . 79 LEU HA 1 1
3 4664 1 1 79 LEU HB2 H 1.015 -9.014 5.233 1.00 . A A . 79 LEU HB2 1 1
3 4665 1 1 79 LEU HB3 H 2.140 -8.020 4.309 1.00 . A A . 79 LEU HB3 1 1
3 4666 1 1 79 LEU HD11 H 1.594 -9.267 1.444 1.00 . A A . 79 LEU HD11 1 1
3 4667 1 1 79 LEU HD12 H 1.901 -7.637 2.043 1.00 . A A . 79 LEU HD12 1 1
3 4668 1 1 79 LEU HD13 H 0.397 -7.995 1.194 1.00 . A A . 79 LEU HD13 1 1
3 4669 1 1 79 LEU HD21 H -0.070 -10.715 3.826 1.00 . A A . 79 LEU HD21 1 1
3 4670 1 1 79 LEU HD22 H -0.158 -10.460 2.083 1.00 . A A . 79 LEU HD22 1 1
3 4671 1 1 79 LEU HD23 H -1.394 -9.775 3.139 1.00 . A A . 79 LEU HD23 1 1
3 4672 1 1 79 LEU HG H -0.187 -7.941 3.465 1.00 . A A . 79 LEU HG 1 1
3 4673 1 1 79 LEU N N 3.011 -10.495 5.445 1.00 . A A . 79 LEU N 1 1
3 4674 1 1 79 LEU O O 4.415 -8.892 3.407 1.00 . A A . 79 LEU O 1 1
3 4675 1 1 80 PRO C C 4.463 -8.969 0.264 1.00 . A A . 80 PRO C 1 1
3 4676 1 1 80 PRO CA C 4.645 -10.293 0.999 1.00 . A A . 80 PRO CA 1 1
3 4677 1 1 80 PRO CB C 4.420 -11.469 0.045 1.00 . A A . 80 PRO CB 1 1
3 4678 1 1 80 PRO CD C 2.683 -11.569 1.684 1.00 . A A . 80 PRO CD 1 1
3 4679 1 1 80 PRO CG C 2.991 -11.845 0.239 1.00 . A A . 80 PRO CG 1 1
3 4680 1 1 80 PRO HA H 5.644 -10.343 1.405 1.00 . A A . 80 PRO HA 1 1
3 4681 1 1 80 PRO HB2 H 4.611 -11.153 -0.971 1.00 . A A . 80 PRO HB2 1 1
3 4682 1 1 80 PRO HB3 H 5.081 -12.281 0.306 1.00 . A A . 80 PRO HB3 1 1
3 4683 1 1 80 PRO HD2 H 1.662 -11.233 1.795 1.00 . A A . 80 PRO HD2 1 1
3 4684 1 1 80 PRO HD3 H 2.859 -12.450 2.283 1.00 . A A . 80 PRO HD3 1 1
3 4685 1 1 80 PRO HG2 H 2.363 -11.244 -0.401 1.00 . A A . 80 PRO HG2 1 1
3 4686 1 1 80 PRO HG3 H 2.856 -12.895 0.021 1.00 . A A . 80 PRO HG3 1 1
3 4687 1 1 80 PRO N N 3.630 -10.498 2.037 1.00 . A A . 80 PRO N 1 1
3 4688 1 1 80 PRO O O 3.501 -8.240 0.505 1.00 . A A . 80 PRO O 1 1
3 4689 1 1 81 LYS C C 4.295 -7.527 -2.516 1.00 . A A . 81 LYS C 1 1
3 4690 1 1 81 LYS CA C 5.336 -7.427 -1.405 1.00 . A A . 81 LYS CA 1 1
3 4691 1 1 81 LYS CB C 6.708 -7.112 -2.005 1.00 . A A . 81 LYS CB 1 1
3 4692 1 1 81 LYS CD C 8.148 -6.014 -0.264 1.00 . A A . 81 LYS CD 1 1
3 4693 1 1 81 LYS CE C 9.225 -6.225 0.789 1.00 . A A . 81 LYS CE 1 1
3 4694 1 1 81 LYS CG C 7.856 -7.295 -1.027 1.00 . A A . 81 LYS CG 1 1
3 4695 1 1 81 LYS H H 6.138 -9.284 -0.781 1.00 . A A . 81 LYS H 1 1
3 4696 1 1 81 LYS HA H 5.054 -6.630 -0.735 1.00 . A A . 81 LYS HA 1 1
3 4697 1 1 81 LYS HB2 H 6.877 -7.762 -2.851 1.00 . A A . 81 LYS HB2 1 1
3 4698 1 1 81 LYS HB3 H 6.712 -6.086 -2.344 1.00 . A A . 81 LYS HB3 1 1
3 4699 1 1 81 LYS HD2 H 8.484 -5.259 -0.959 1.00 . A A . 81 LYS HD2 1 1
3 4700 1 1 81 LYS HD3 H 7.242 -5.680 0.222 1.00 . A A . 81 LYS HD3 1 1
3 4701 1 1 81 LYS HE2 H 10.190 -6.052 0.338 1.00 . A A . 81 LYS HE2 1 1
3 4702 1 1 81 LYS HE3 H 9.070 -5.518 1.591 1.00 . A A . 81 LYS HE3 1 1
3 4703 1 1 81 LYS HG2 H 7.596 -8.070 -0.321 1.00 . A A . 81 LYS HG2 1 1
3 4704 1 1 81 LYS HG3 H 8.741 -7.587 -1.575 1.00 . A A . 81 LYS HG3 1 1
3 4705 1 1 81 LYS HZ1 H 9.832 -7.676 2.164 1.00 . A A . 81 LYS HZ1 1 1
3 4706 1 1 81 LYS HZ2 H 9.492 -8.290 0.625 1.00 . A A . 81 LYS HZ2 1 1
3 4707 1 1 81 LYS HZ3 H 8.227 -7.843 1.655 1.00 . A A . 81 LYS HZ3 1 1
3 4708 1 1 81 LYS N N 5.394 -8.663 -0.633 1.00 . A A . 81 LYS N 1 1
3 4709 1 1 81 LYS NZ N 9.191 -7.605 1.348 1.00 . A A . 81 LYS NZ 1 1
3 4710 1 1 81 LYS O O 3.567 -6.572 -2.784 1.00 . A A . 81 LYS O 1 1
3 4711 1 1 82 GLU C C 1.853 -8.621 -3.777 1.00 . A A . 82 GLU C 1 1
3 4712 1 1 82 GLU CA C 3.278 -8.914 -4.238 1.00 . A A . 82 GLU CA 1 1
3 4713 1 1 82 GLU CB C 3.377 -10.354 -4.745 1.00 . A A . 82 GLU CB 1 1
3 4714 1 1 82 GLU CD C 3.422 -12.811 -4.161 1.00 . A A . 82 GLU CD 1 1
3 4715 1 1 82 GLU CG C 3.247 -11.396 -3.646 1.00 . A A . 82 GLU CG 1 1
3 4716 1 1 82 GLU H H 4.839 -9.414 -2.898 1.00 . A A . 82 GLU H 1 1
3 4717 1 1 82 GLU HA H 3.528 -8.241 -5.045 1.00 . A A . 82 GLU HA 1 1
3 4718 1 1 82 GLU HB2 H 2.592 -10.523 -5.468 1.00 . A A . 82 GLU HB2 1 1
3 4719 1 1 82 GLU HB3 H 4.333 -10.488 -5.228 1.00 . A A . 82 GLU HB3 1 1
3 4720 1 1 82 GLU HG2 H 4.000 -11.206 -2.897 1.00 . A A . 82 GLU HG2 1 1
3 4721 1 1 82 GLU HG3 H 2.267 -11.309 -3.200 1.00 . A A . 82 GLU HG3 1 1
3 4722 1 1 82 GLU N N 4.231 -8.690 -3.157 1.00 . A A . 82 GLU N 1 1
3 4723 1 1 82 GLU O O 1.027 -8.135 -4.549 1.00 . A A . 82 GLU O 1 1
3 4724 1 1 82 GLU OE1 O 4.238 -13.009 -5.085 1.00 . A A . 82 GLU OE1 1 1
3 4725 1 1 82 GLU OE2 O 2.743 -13.721 -3.640 1.00 . A A . 82 GLU OE2 1 1
3 4726 1 1 83 ALA C C 0.145 -7.290 -1.352 1.00 . A A . 83 ALA C 1 1
3 4727 1 1 83 ALA CA C 0.250 -8.690 -1.948 1.00 . A A . 83 ALA CA 1 1
3 4728 1 1 83 ALA CB C -0.064 -9.740 -0.892 1.00 . A A . 83 ALA CB 1 1
3 4729 1 1 83 ALA H H 2.275 -9.307 -1.947 1.00 . A A . 83 ALA H 1 1
3 4730 1 1 83 ALA HA H -0.474 -8.787 -2.743 1.00 . A A . 83 ALA HA 1 1
3 4731 1 1 83 ALA HB1 H -0.859 -9.382 -0.255 1.00 . A A . 83 ALA HB1 1 1
3 4732 1 1 83 ALA HB2 H -0.373 -10.655 -1.376 1.00 . A A . 83 ALA HB2 1 1
3 4733 1 1 83 ALA HB3 H 0.818 -9.927 -0.297 1.00 . A A . 83 ALA HB3 1 1
3 4734 1 1 83 ALA N N 1.574 -8.921 -2.513 1.00 . A A . 83 ALA N 1 1
3 4735 1 1 83 ALA O O -0.875 -6.618 -1.498 1.00 . A A . 83 ALA O 1 1
3 4736 1 1 84 ALA C C 1.019 -4.441 -1.101 1.00 . A A . 84 ALA C 1 1
3 4737 1 1 84 ALA CA C 1.233 -5.537 -0.062 1.00 . A A . 84 ALA CA 1 1
3 4738 1 1 84 ALA CB C 2.550 -5.323 0.670 1.00 . A A . 84 ALA CB 1 1
3 4739 1 1 84 ALA H H 1.990 -7.439 -0.597 1.00 . A A . 84 ALA H 1 1
3 4740 1 1 84 ALA HA H 0.434 -5.492 0.664 1.00 . A A . 84 ALA HA 1 1
3 4741 1 1 84 ALA HB1 H 2.440 -5.625 1.701 1.00 . A A . 84 ALA HB1 1 1
3 4742 1 1 84 ALA HB2 H 3.322 -5.915 0.201 1.00 . A A . 84 ALA HB2 1 1
3 4743 1 1 84 ALA HB3 H 2.820 -4.279 0.627 1.00 . A A . 84 ALA HB3 1 1
3 4744 1 1 84 ALA N N 1.206 -6.857 -0.679 1.00 . A A . 84 ALA N 1 1
3 4745 1 1 84 ALA O O 0.434 -3.399 -0.806 1.00 . A A . 84 ALA O 1 1
3 4746 1 1 85 ARG C C -0.054 -3.741 -3.974 1.00 . A A . 85 ARG C 1 1
3 4747 1 1 85 ARG CA C 1.359 -3.716 -3.399 1.00 . A A . 85 ARG CA 1 1
3 4748 1 1 85 ARG CB C 2.376 -4.007 -4.504 1.00 . A A . 85 ARG CB 1 1
3 4749 1 1 85 ARG CD C 4.483 -3.089 -5.522 1.00 . A A . 85 ARG CD 1 1
3 4750 1 1 85 ARG CG C 3.755 -3.427 -4.231 1.00 . A A . 85 ARG CG 1 1
3 4751 1 1 85 ARG CZ C 6.586 -4.355 -5.388 1.00 . A A . 85 ARG CZ 1 1
3 4752 1 1 85 ARG H H 1.954 -5.533 -2.491 1.00 . A A . 85 ARG H 1 1
3 4753 1 1 85 ARG HA H 1.553 -2.735 -2.993 1.00 . A A . 85 ARG HA 1 1
3 4754 1 1 85 ARG HB2 H 2.475 -5.077 -4.614 1.00 . A A . 85 ARG HB2 1 1
3 4755 1 1 85 ARG HB3 H 2.012 -3.590 -5.431 1.00 . A A . 85 ARG HB3 1 1
3 4756 1 1 85 ARG HD2 H 4.155 -3.770 -6.294 1.00 . A A . 85 ARG HD2 1 1
3 4757 1 1 85 ARG HD3 H 4.234 -2.078 -5.806 1.00 . A A . 85 ARG HD3 1 1
3 4758 1 1 85 ARG HE H 6.441 -2.369 -5.269 1.00 . A A . 85 ARG HE 1 1
3 4759 1 1 85 ARG HG2 H 3.647 -2.526 -3.645 1.00 . A A . 85 ARG HG2 1 1
3 4760 1 1 85 ARG HG3 H 4.336 -4.151 -3.679 1.00 . A A . 85 ARG HG3 1 1
3 4761 1 1 85 ARG HH11 H 4.930 -5.483 -5.639 1.00 . A A . 85 ARG HH11 1 1
3 4762 1 1 85 ARG HH12 H 6.419 -6.363 -5.543 1.00 . A A . 85 ARG HH12 1 1
3 4763 1 1 85 ARG HH21 H 8.409 -3.516 -5.141 1.00 . A A . 85 ARG HH21 1 1
3 4764 1 1 85 ARG HH22 H 8.398 -5.243 -5.259 1.00 . A A . 85 ARG HH22 1 1
3 4765 1 1 85 ARG N N 1.497 -4.684 -2.317 1.00 . A A . 85 ARG N 1 1
3 4766 1 1 85 ARG NE N 5.932 -3.199 -5.379 1.00 . A A . 85 ARG NE 1 1
3 4767 1 1 85 ARG NH1 N 5.924 -5.494 -5.534 1.00 . A A . 85 ARG NH1 1 1
3 4768 1 1 85 ARG NH2 N 7.906 -4.373 -5.252 1.00 . A A . 85 ARG NH2 1 1
3 4769 1 1 85 ARG O O -0.521 -2.753 -4.539 1.00 . A A . 85 ARG O 1 1
3 4770 1 1 86 GLN C C -3.098 -4.416 -3.371 1.00 . A A . 86 GLN C 1 1
3 4771 1 1 86 GLN CA C -2.086 -5.031 -4.333 1.00 . A A . 86 GLN CA 1 1
3 4772 1 1 86 GLN CB C -2.407 -6.510 -4.552 1.00 . A A . 86 GLN CB 1 1
3 4773 1 1 86 GLN CD C -4.097 -6.273 -6.415 1.00 . A A . 86 GLN CD 1 1
3 4774 1 1 86 GLN CG C -3.837 -6.762 -5.004 1.00 . A A . 86 GLN CG 1 1
3 4775 1 1 86 GLN H H -0.300 -5.630 -3.367 1.00 . A A . 86 GLN H 1 1
3 4776 1 1 86 GLN HA H -2.147 -4.514 -5.278 1.00 . A A . 86 GLN HA 1 1
3 4777 1 1 86 GLN HB2 H -1.740 -6.903 -5.305 1.00 . A A . 86 GLN HB2 1 1
3 4778 1 1 86 GLN HB3 H -2.246 -7.043 -3.626 1.00 . A A . 86 GLN HB3 1 1
3 4779 1 1 86 GLN HE21 H -4.900 -4.596 -5.712 1.00 . A A . 86 GLN HE21 1 1
3 4780 1 1 86 GLN HE22 H -4.857 -4.744 -7.433 1.00 . A A . 86 GLN HE22 1 1
3 4781 1 1 86 GLN HG2 H -4.031 -7.824 -4.966 1.00 . A A . 86 GLN HG2 1 1
3 4782 1 1 86 GLN HG3 H -4.508 -6.250 -4.331 1.00 . A A . 86 GLN HG3 1 1
3 4783 1 1 86 GLN N N -0.727 -4.878 -3.827 1.00 . A A . 86 GLN N 1 1
3 4784 1 1 86 GLN NE2 N -4.677 -5.085 -6.532 1.00 . A A . 86 GLN NE2 1 1
3 4785 1 1 86 GLN O O -4.126 -3.887 -3.791 1.00 . A A . 86 GLN O 1 1
3 4786 1 1 86 GLN OE1 O -3.782 -6.957 -7.389 1.00 . A A . 86 GLN OE1 1 1
3 4787 1 1 87 ASN C C -3.683 -2.416 -1.099 1.00 . A A . 87 ASN C 1 1
3 4788 1 1 87 ASN CA C -3.683 -3.942 -1.056 1.00 . A A . 87 ASN CA 1 1
3 4789 1 1 87 ASN CB C -3.254 -4.424 0.331 1.00 . A A . 87 ASN CB 1 1
3 4790 1 1 87 ASN CG C -3.726 -5.835 0.624 1.00 . A A . 87 ASN CG 1 1
3 4791 1 1 87 ASN H H -1.963 -4.924 -1.804 1.00 . A A . 87 ASN H 1 1
3 4792 1 1 87 ASN HA H -4.682 -4.296 -1.258 1.00 . A A . 87 ASN HA 1 1
3 4793 1 1 87 ASN HB2 H -2.176 -4.405 0.395 1.00 . A A . 87 ASN HB2 1 1
3 4794 1 1 87 ASN HB3 H -3.666 -3.764 1.079 1.00 . A A . 87 ASN HB3 1 1
3 4795 1 1 87 ASN HD21 H -1.865 -6.517 0.463 1.00 . A A . 87 ASN HD21 1 1
3 4796 1 1 87 ASN HD22 H -3.070 -7.701 0.825 1.00 . A A . 87 ASN HD22 1 1
3 4797 1 1 87 ASN N N -2.798 -4.490 -2.078 1.00 . A A . 87 ASN N 1 1
3 4798 1 1 87 ASN ND2 N -2.792 -6.780 0.639 1.00 . A A . 87 ASN ND2 1 1
3 4799 1 1 87 ASN O O -4.738 -1.788 -1.181 1.00 . A A . 87 ASN O 1 1
3 4800 1 1 87 ASN OD1 O -4.915 -6.073 0.834 1.00 . A A . 87 ASN OD1 1 1
3 4801 1 1 88 TYR C C -3.207 0.227 -2.186 1.00 . A A . 88 TYR C 1 1
3 4802 1 1 88 TYR CA C -2.356 -0.377 -1.073 1.00 . A A . 88 TYR CA 1 1
3 4803 1 1 88 TYR CB C -0.890 0.013 -1.268 1.00 . A A . 88 TYR CB 1 1
3 4804 1 1 88 TYR CD1 C -1.091 2.392 -2.091 1.00 . A A . 88 TYR CD1 1 1
3 4805 1 1 88 TYR CD2 C 0.061 2.005 -0.041 1.00 . A A . 88 TYR CD2 1 1
3 4806 1 1 88 TYR CE1 C -0.860 3.749 -1.970 1.00 . A A . 88 TYR CE1 1 1
3 4807 1 1 88 TYR CE2 C 0.296 3.360 0.089 1.00 . A A . 88 TYR CE2 1 1
3 4808 1 1 88 TYR CG C -0.635 1.497 -1.131 1.00 . A A . 88 TYR CG 1 1
3 4809 1 1 88 TYR CZ C -0.166 4.228 -0.879 1.00 . A A . 88 TYR CZ 1 1
3 4810 1 1 88 TYR H H -1.688 -2.383 -0.978 1.00 . A A . 88 TYR H 1 1
3 4811 1 1 88 TYR HA H -2.698 0.008 -0.124 1.00 . A A . 88 TYR HA 1 1
3 4812 1 1 88 TYR HB2 H -0.288 -0.495 -0.531 1.00 . A A . 88 TYR HB2 1 1
3 4813 1 1 88 TYR HB3 H -0.572 -0.288 -2.256 1.00 . A A . 88 TYR HB3 1 1
3 4814 1 1 88 TYR HD1 H -1.634 2.014 -2.945 1.00 . A A . 88 TYR HD1 1 1
3 4815 1 1 88 TYR HD2 H 0.422 1.322 0.715 1.00 . A A . 88 TYR HD2 1 1
3 4816 1 1 88 TYR HE1 H -1.222 4.428 -2.727 1.00 . A A . 88 TYR HE1 1 1
3 4817 1 1 88 TYR HE2 H 0.839 3.736 0.943 1.00 . A A . 88 TYR HE2 1 1
3 4818 1 1 88 TYR HH H -0.457 5.926 -0.027 1.00 . A A . 88 TYR HH 1 1
3 4819 1 1 88 TYR N N -2.493 -1.829 -1.043 1.00 . A A . 88 TYR N 1 1
3 4820 1 1 88 TYR O O -4.073 1.066 -1.935 1.00 . A A . 88 TYR O 1 1
3 4821 1 1 88 TYR OH O 0.065 5.578 -0.754 1.00 . A A . 88 TYR OH 1 1
3 4822 1 1 89 VAL C C -5.187 0.002 -4.428 1.00 . A A . 89 VAL C 1 1
3 4823 1 1 89 VAL CA C -3.697 0.291 -4.569 1.00 . A A . 89 VAL CA 1 1
3 4824 1 1 89 VAL CB C -3.186 -0.336 -5.880 1.00 . A A . 89 VAL CB 1 1
3 4825 1 1 89 VAL CG1 C -1.761 0.113 -6.167 1.00 . A A . 89 VAL CG1 1 1
3 4826 1 1 89 VAL CG2 C -3.271 -1.854 -5.812 1.00 . A A . 89 VAL CG2 1 1
3 4827 1 1 89 VAL H H -2.251 -0.874 -3.554 1.00 . A A . 89 VAL H 1 1
3 4828 1 1 89 VAL HA H -3.551 1.360 -4.626 1.00 . A A . 89 VAL HA 1 1
3 4829 1 1 89 VAL HB H -3.817 0.003 -6.688 1.00 . A A . 89 VAL HB 1 1
3 4830 1 1 89 VAL HG11 H -1.235 -0.671 -6.690 1.00 . A A . 89 VAL HG11 1 1
3 4831 1 1 89 VAL HG12 H -1.781 1.005 -6.777 1.00 . A A . 89 VAL HG12 1 1
3 4832 1 1 89 VAL HG13 H -1.256 0.325 -5.236 1.00 . A A . 89 VAL HG13 1 1
3 4833 1 1 89 VAL HG21 H -2.837 -2.197 -4.884 1.00 . A A . 89 VAL HG21 1 1
3 4834 1 1 89 VAL HG22 H -4.306 -2.159 -5.860 1.00 . A A . 89 VAL HG22 1 1
3 4835 1 1 89 VAL HG23 H -2.731 -2.283 -6.643 1.00 . A A . 89 VAL HG23 1 1
3 4836 1 1 89 VAL N N -2.954 -0.205 -3.417 1.00 . A A . 89 VAL N 1 1
3 4837 1 1 89 VAL O O -6.025 0.866 -4.688 1.00 . A A . 89 VAL O 1 1
3 4838 1 1 90 ASP C C -7.655 -0.610 -2.979 1.00 . A A . 90 ASP C 1 1
3 4839 1 1 90 ASP CA C -6.901 -1.622 -3.836 1.00 . A A . 90 ASP CA 1 1
3 4840 1 1 90 ASP CB C -6.974 -3.008 -3.193 1.00 . A A . 90 ASP CB 1 1
3 4841 1 1 90 ASP CG C -8.392 -3.408 -2.839 1.00 . A A . 90 ASP CG 1 1
3 4842 1 1 90 ASP H H -4.798 -1.863 -3.822 1.00 . A A . 90 ASP H 1 1
3 4843 1 1 90 ASP HA H -7.362 -1.663 -4.811 1.00 . A A . 90 ASP HA 1 1
3 4844 1 1 90 ASP HB2 H -6.574 -3.738 -3.881 1.00 . A A . 90 ASP HB2 1 1
3 4845 1 1 90 ASP HB3 H -6.382 -3.009 -2.289 1.00 . A A . 90 ASP HB3 1 1
3 4846 1 1 90 ASP N N -5.511 -1.218 -4.014 1.00 . A A . 90 ASP N 1 1
3 4847 1 1 90 ASP O O -8.866 -0.438 -3.124 1.00 . A A . 90 ASP O 1 1
3 4848 1 1 90 ASP OD1 O -9.261 -3.371 -3.736 1.00 . A A . 90 ASP OD1 1 1
3 4849 1 1 90 ASP OD2 O -8.634 -3.759 -1.666 1.00 . A A . 90 ASP OD2 1 1
3 4850 1 1 91 LEU C C -7.764 2.367 -1.944 1.00 . A A . 91 LEU C 1 1
3 4851 1 1 91 LEU CA C -7.533 1.053 -1.205 1.00 . A A . 91 LEU CA 1 1
3 4852 1 1 91 LEU CB C -6.639 1.290 0.013 1.00 . A A . 91 LEU CB 1 1
3 4853 1 1 91 LEU CD1 C -7.269 3.636 0.634 1.00 . A A . 91 LEU CD1 1 1
3 4854 1 1 91 LEU CD2 C -8.602 1.711 1.514 1.00 . A A . 91 LEU CD2 1 1
3 4855 1 1 91 LEU CG C -7.217 2.191 1.105 1.00 . A A . 91 LEU CG 1 1
3 4856 1 1 91 LEU H H -5.972 -0.122 -2.018 1.00 . A A . 91 LEU H 1 1
3 4857 1 1 91 LEU HA H -8.486 0.668 -0.872 1.00 . A A . 91 LEU HA 1 1
3 4858 1 1 91 LEU HB2 H -6.422 0.330 0.456 1.00 . A A . 91 LEU HB2 1 1
3 4859 1 1 91 LEU HB3 H -5.719 1.739 -0.335 1.00 . A A . 91 LEU HB3 1 1
3 4860 1 1 91 LEU HD11 H -7.345 4.291 1.488 1.00 . A A . 91 LEU HD11 1 1
3 4861 1 1 91 LEU HD12 H -8.129 3.775 -0.005 1.00 . A A . 91 LEU HD12 1 1
3 4862 1 1 91 LEU HD13 H -6.370 3.866 0.081 1.00 . A A . 91 LEU HD13 1 1
3 4863 1 1 91 LEU HD21 H -8.961 2.309 2.338 1.00 . A A . 91 LEU HD21 1 1
3 4864 1 1 91 LEU HD22 H -8.549 0.675 1.817 1.00 . A A . 91 LEU HD22 1 1
3 4865 1 1 91 LEU HD23 H -9.278 1.808 0.677 1.00 . A A . 91 LEU HD23 1 1
3 4866 1 1 91 LEU HG H -6.577 2.147 1.975 1.00 . A A . 91 LEU HG 1 1
3 4867 1 1 91 LEU N N -6.932 0.058 -2.086 1.00 . A A . 91 LEU N 1 1
3 4868 1 1 91 LEU O O -8.897 2.832 -2.066 1.00 . A A . 91 LEU O 1 1
3 4869 1 1 92 VAL C C -7.909 4.192 -4.179 1.00 . A A . 92 VAL C 1 1
3 4870 1 1 92 VAL CA C -6.767 4.218 -3.170 1.00 . A A . 92 VAL CA 1 1
3 4871 1 1 92 VAL CB C -5.451 4.529 -3.908 1.00 . A A . 92 VAL CB 1 1
3 4872 1 1 92 VAL CG1 C -5.565 5.836 -4.676 1.00 . A A . 92 VAL CG1 1 1
3 4873 1 1 92 VAL CG2 C -4.289 4.576 -2.927 1.00 . A A . 92 VAL CG2 1 1
3 4874 1 1 92 VAL H H -5.806 2.540 -2.310 1.00 . A A . 92 VAL H 1 1
3 4875 1 1 92 VAL HA H -6.949 5.008 -2.455 1.00 . A A . 92 VAL HA 1 1
3 4876 1 1 92 VAL HB H -5.264 3.735 -4.617 1.00 . A A . 92 VAL HB 1 1
3 4877 1 1 92 VAL HG11 H -5.311 5.668 -5.712 1.00 . A A . 92 VAL HG11 1 1
3 4878 1 1 92 VAL HG12 H -6.577 6.208 -4.608 1.00 . A A . 92 VAL HG12 1 1
3 4879 1 1 92 VAL HG13 H -4.885 6.562 -4.253 1.00 . A A . 92 VAL HG13 1 1
3 4880 1 1 92 VAL HG21 H -4.625 4.999 -1.992 1.00 . A A . 92 VAL HG21 1 1
3 4881 1 1 92 VAL HG22 H -3.919 3.575 -2.757 1.00 . A A . 92 VAL HG22 1 1
3 4882 1 1 92 VAL HG23 H -3.498 5.187 -3.335 1.00 . A A . 92 VAL HG23 1 1
3 4883 1 1 92 VAL N N -6.682 2.960 -2.439 1.00 . A A . 92 VAL N 1 1
3 4884 1 1 92 VAL O O -8.537 5.216 -4.449 1.00 . A A . 92 VAL O 1 1
3 4885 1 1 93 SER C C -10.609 2.985 -5.060 1.00 . A A . 93 SER C 1 1
3 4886 1 1 93 SER CA C -9.238 2.854 -5.718 1.00 . A A . 93 SER CA 1 1
3 4887 1 1 93 SER CB C -9.121 1.496 -6.412 1.00 . A A . 93 SER CB 1 1
3 4888 1 1 93 SER H H -7.637 2.234 -4.479 1.00 . A A . 93 SER H 1 1
3 4889 1 1 93 SER HA H -9.129 3.636 -6.454 1.00 . A A . 93 SER HA 1 1
3 4890 1 1 93 SER HB2 H -8.114 1.369 -6.781 1.00 . A A . 93 SER HB2 1 1
3 4891 1 1 93 SER HB3 H -9.346 0.712 -5.704 1.00 . A A . 93 SER HB3 1 1
3 4892 1 1 93 SER HG H -9.584 0.977 -8.243 1.00 . A A . 93 SER HG 1 1
3 4893 1 1 93 SER N N -8.173 3.014 -4.735 1.00 . A A . 93 SER N 1 1
3 4894 1 1 93 SER O O -11.555 3.486 -5.666 1.00 . A A . 93 SER O 1 1
3 4895 1 1 93 SER OG O -10.022 1.400 -7.502 1.00 . A A . 93 SER OG 1 1
3 4896 1 1 94 SER C C -12.411 4.037 -2.887 1.00 . A A . 94 SER C 1 1
3 4897 1 1 94 SER CA C -11.961 2.591 -3.075 1.00 . A A . 94 SER CA 1 1
3 4898 1 1 94 SER CB C -11.809 1.911 -1.713 1.00 . A A . 94 SER CB 1 1
3 4899 1 1 94 SER H H -9.916 2.140 -3.386 1.00 . A A . 94 SER H 1 1
3 4900 1 1 94 SER HA H -12.710 2.065 -3.648 1.00 . A A . 94 SER HA 1 1
3 4901 1 1 94 SER HB2 H -11.135 1.073 -1.805 1.00 . A A . 94 SER HB2 1 1
3 4902 1 1 94 SER HB3 H -11.406 2.620 -1.003 1.00 . A A . 94 SER HB3 1 1
3 4903 1 1 94 SER HG H -12.999 0.503 -1.051 1.00 . A A . 94 SER HG 1 1
3 4904 1 1 94 SER N N -10.707 2.529 -3.815 1.00 . A A . 94 SER N 1 1
3 4905 1 1 94 SER O O -13.591 4.357 -3.036 1.00 . A A . 94 SER O 1 1
3 4906 1 1 94 SER OG O -13.057 1.444 -1.233 1.00 . A A . 94 SER OG 1 1
3 4907 1 1 95 LEU C C -12.167 6.989 -3.658 1.00 . A A . 95 LEU C 1 1
3 4908 1 1 95 LEU CA C -11.757 6.320 -2.350 1.00 . A A . 95 LEU CA 1 1
3 4909 1 1 95 LEU CB C -10.541 7.033 -1.758 1.00 . A A . 95 LEU CB 1 1
3 4910 1 1 95 LEU CD1 C -8.683 7.047 -0.075 1.00 . A A . 95 LEU CD1 1 1
3 4911 1 1 95 LEU CD2 C -11.063 7.033 0.694 1.00 . A A . 95 LEU CD2 1 1
3 4912 1 1 95 LEU CG C -10.091 6.558 -0.376 1.00 . A A . 95 LEU CG 1 1
3 4913 1 1 95 LEU H H -10.539 4.592 -2.455 1.00 . A A . 95 LEU H 1 1
3 4914 1 1 95 LEU HA H -12.579 6.386 -1.653 1.00 . A A . 95 LEU HA 1 1
3 4915 1 1 95 LEU HB2 H -9.715 6.900 -2.439 1.00 . A A . 95 LEU HB2 1 1
3 4916 1 1 95 LEU HB3 H -10.779 8.085 -1.685 1.00 . A A . 95 LEU HB3 1 1
3 4917 1 1 95 LEU HD11 H -8.590 7.248 0.981 1.00 . A A . 95 LEU HD11 1 1
3 4918 1 1 95 LEU HD12 H -8.490 7.952 -0.633 1.00 . A A . 95 LEU HD12 1 1
3 4919 1 1 95 LEU HD13 H -7.969 6.289 -0.363 1.00 . A A . 95 LEU HD13 1 1
3 4920 1 1 95 LEU HD21 H -11.112 6.300 1.486 1.00 . A A . 95 LEU HD21 1 1
3 4921 1 1 95 LEU HD22 H -12.044 7.159 0.259 1.00 . A A . 95 LEU HD22 1 1
3 4922 1 1 95 LEU HD23 H -10.722 7.975 1.097 1.00 . A A . 95 LEU HD23 1 1
3 4923 1 1 95 LEU HG H -10.078 5.476 -0.361 1.00 . A A . 95 LEU HG 1 1
3 4924 1 1 95 LEU N N -11.461 4.906 -2.559 1.00 . A A . 95 LEU N 1 1
3 4925 1 1 95 LEU O O -13.272 7.518 -3.777 1.00 . A A . 95 LEU O 1 1
3 4926 1 1 96 SER C C -12.764 6.936 -6.589 1.00 . A A . 96 SER C 1 1
3 4927 1 1 96 SER CA C -11.537 7.566 -5.938 1.00 . A A . 96 SER CA 1 1
3 4928 1 1 96 SER CB C -10.322 7.412 -6.855 1.00 . A A . 96 SER CB 1 1
3 4929 1 1 96 SER H H -10.406 6.524 -4.482 1.00 . A A . 96 SER H 1 1
3 4930 1 1 96 SER HA H -11.727 8.617 -5.780 1.00 . A A . 96 SER HA 1 1
3 4931 1 1 96 SER HB2 H -9.420 7.550 -6.280 1.00 . A A . 96 SER HB2 1 1
3 4932 1 1 96 SER HB3 H -10.326 6.422 -7.288 1.00 . A A . 96 SER HB3 1 1
3 4933 1 1 96 SER HG H -10.059 9.219 -7.563 1.00 . A A . 96 SER HG 1 1
3 4934 1 1 96 SER N N -11.269 6.961 -4.638 1.00 . A A . 96 SER N 1 1
3 4935 1 1 96 SER O O -12.929 5.716 -6.610 1.00 . A A . 96 SER O 1 1
3 4936 1 1 96 SER OG O -10.348 8.368 -7.901 1.00 . A A . 96 SER OG 1 1
3 4937 1 1 97 PRO C C -14.594 6.628 -9.117 1.00 . A A . 97 PRO C 1 1
3 4938 1 1 97 PRO CA C -14.874 7.336 -7.796 1.00 . A A . 97 PRO CA 1 1
3 4939 1 1 97 PRO CB C -15.643 8.637 -8.040 1.00 . A A . 97 PRO CB 1 1
3 4940 1 1 97 PRO CD C -13.513 9.253 -7.145 1.00 . A A . 97 PRO CD 1 1
3 4941 1 1 97 PRO CG C -14.593 9.693 -8.094 1.00 . A A . 97 PRO CG 1 1
3 4942 1 1 97 PRO HA H -15.455 6.687 -7.157 1.00 . A A . 97 PRO HA 1 1
3 4943 1 1 97 PRO HB2 H -16.184 8.569 -8.973 1.00 . A A . 97 PRO HB2 1 1
3 4944 1 1 97 PRO HB3 H -16.334 8.809 -7.228 1.00 . A A . 97 PRO HB3 1 1
3 4945 1 1 97 PRO HD2 H -12.543 9.549 -7.513 1.00 . A A . 97 PRO HD2 1 1
3 4946 1 1 97 PRO HD3 H -13.686 9.662 -6.160 1.00 . A A . 97 PRO HD3 1 1
3 4947 1 1 97 PRO HG2 H -14.202 9.771 -9.097 1.00 . A A . 97 PRO HG2 1 1
3 4948 1 1 97 PRO HG3 H -15.007 10.639 -7.777 1.00 . A A . 97 PRO HG3 1 1
3 4949 1 1 97 PRO N N -13.647 7.786 -7.133 1.00 . A A . 97 PRO N 1 1
3 4950 1 1 97 PRO O O -15.143 5.560 -9.388 1.00 . A A . 97 PRO O 1 1
3 4951 1 1 98 SER C C -11.871 6.584 -11.399 1.00 . A A . 98 SER C 1 1
3 4952 1 1 98 SER CA C -13.385 6.656 -11.229 1.00 . A A . 98 SER CA 1 1
3 4953 1 1 98 SER CB C -13.998 7.485 -12.360 1.00 . A A . 98 SER CB 1 1
3 4954 1 1 98 SER H H -13.331 8.078 -9.662 1.00 . A A . 98 SER H 1 1
3 4955 1 1 98 SER HA H -13.788 5.655 -11.269 1.00 . A A . 98 SER HA 1 1
3 4956 1 1 98 SER HB2 H -15.069 7.348 -12.364 1.00 . A A . 98 SER HB2 1 1
3 4957 1 1 98 SER HB3 H -13.769 8.529 -12.202 1.00 . A A . 98 SER HB3 1 1
3 4958 1 1 98 SER HG H -14.208 6.857 -14.204 1.00 . A A . 98 SER HG 1 1
3 4959 1 1 98 SER N N -13.736 7.228 -9.935 1.00 . A A . 98 SER N 1 1
3 4960 1 1 98 SER O O -11.169 7.585 -11.249 1.00 . A A . 98 SER O 1 1
3 4961 1 1 98 SER OG O -13.483 7.089 -13.619 1.00 . A A . 98 SER OG 1 1
3 4962 1 1 99 LEU C C -9.658 4.556 -13.263 1.00 . A A . 99 LEU C 1 1
3 4963 1 1 99 LEU CA C -9.941 5.188 -11.904 1.00 . A A . 99 LEU CA 1 1
3 4964 1 1 99 LEU CB C -9.380 4.303 -10.790 1.00 . A A . 99 LEU CB 1 1
3 4965 1 1 99 LEU CD1 C -7.668 4.182 -8.963 1.00 . A A . 99 LEU CD1 1 1
3 4966 1 1 99 LEU CD2 C -6.999 3.731 -11.330 1.00 . A A . 99 LEU CD2 1 1
3 4967 1 1 99 LEU CG C -7.915 4.538 -10.421 1.00 . A A . 99 LEU CG 1 1
3 4968 1 1 99 LEU H H -11.982 4.633 -11.819 1.00 . A A . 99 LEU H 1 1
3 4969 1 1 99 LEU HA H -9.460 6.154 -11.862 1.00 . A A . 99 LEU HA 1 1
3 4970 1 1 99 LEU HB2 H -9.974 4.469 -9.905 1.00 . A A . 99 LEU HB2 1 1
3 4971 1 1 99 LEU HB3 H -9.482 3.274 -11.103 1.00 . A A . 99 LEU HB3 1 1
3 4972 1 1 99 LEU HD11 H -6.609 4.063 -8.795 1.00 . A A . 99 LEU HD11 1 1
3 4973 1 1 99 LEU HD12 H -8.176 3.259 -8.727 1.00 . A A . 99 LEU HD12 1 1
3 4974 1 1 99 LEU HD13 H -8.047 4.972 -8.331 1.00 . A A . 99 LEU HD13 1 1
3 4975 1 1 99 LEU HD21 H -7.166 2.677 -11.163 1.00 . A A . 99 LEU HD21 1 1
3 4976 1 1 99 LEU HD22 H -5.970 3.972 -11.110 1.00 . A A . 99 LEU HD22 1 1
3 4977 1 1 99 LEU HD23 H -7.214 3.971 -12.361 1.00 . A A . 99 LEU HD23 1 1
3 4978 1 1 99 LEU HG H -7.680 5.585 -10.552 1.00 . A A . 99 LEU HG 1 1
3 4979 1 1 99 LEU N N -11.373 5.393 -11.713 1.00 . A A . 99 LEU N 1 1
3 4980 1 1 99 LEU O O -10.345 3.624 -13.679 1.00 . A A . 99 LEU O 1 1
3 4981 1 1 100 GLU C C -7.602 3.186 -15.137 1.00 . A A . 100 GLU C 1 1
3 4982 1 1 100 GLU CA C -8.267 4.554 -15.260 1.00 . A A . 100 GLU CA 1 1
3 4983 1 1 100 GLU CB C -7.324 5.530 -15.967 1.00 . A A . 100 GLU CB 1 1
3 4984 1 1 100 GLU CD C -7.246 7.479 -17.571 1.00 . A A . 100 GLU CD 1 1
3 4985 1 1 100 GLU CG C -8.012 6.793 -16.457 1.00 . A A . 100 GLU CG 1 1
3 4986 1 1 100 GLU H H -8.132 5.813 -13.564 1.00 . A A . 100 GLU H 1 1
3 4987 1 1 100 GLU HA H -9.168 4.451 -15.845 1.00 . A A . 100 GLU HA 1 1
3 4988 1 1 100 GLU HB2 H -6.540 5.814 -15.281 1.00 . A A . 100 GLU HB2 1 1
3 4989 1 1 100 GLU HB3 H -6.883 5.032 -16.818 1.00 . A A . 100 GLU HB3 1 1
3 4990 1 1 100 GLU HG2 H -8.994 6.534 -16.823 1.00 . A A . 100 GLU HG2 1 1
3 4991 1 1 100 GLU HG3 H -8.107 7.480 -15.629 1.00 . A A . 100 GLU HG3 1 1
3 4992 1 1 100 GLU N N -8.641 5.070 -13.949 1.00 . A A . 100 GLU N 1 1
3 4993 1 1 100 GLU O O -6.475 3.073 -14.654 1.00 . A A . 100 GLU O 1 1
3 4994 1 1 100 GLU OE1 O -7.346 7.022 -18.729 1.00 . A A . 100 GLU OE1 1 1
3 4995 1 1 100 GLU OE2 O -6.546 8.473 -17.286 1.00 . A A . 100 GLU OE2 1 1
3 4996 1 1 101 SER C C -7.272 0.338 -16.875 1.00 . A A . 101 SER C 1 1
3 4997 1 1 101 SER CA C -7.789 0.788 -15.512 1.00 . A A . 101 SER CA 1 1
3 4998 1 1 101 SER CB C -8.875 -0.172 -15.024 1.00 . A A . 101 SER CB 1 1
3 4999 1 1 101 SER H H -9.201 2.303 -15.951 1.00 . A A . 101 SER H 1 1
3 5000 1 1 101 SER HA H -6.970 0.779 -14.808 1.00 . A A . 101 SER HA 1 1
3 5001 1 1 101 SER HB2 H -9.841 0.186 -15.348 1.00 . A A . 101 SER HB2 1 1
3 5002 1 1 101 SER HB3 H -8.697 -1.154 -15.439 1.00 . A A . 101 SER HB3 1 1
3 5003 1 1 101 SER HG H -9.349 0.480 -13.238 1.00 . A A . 101 SER HG 1 1
3 5004 1 1 101 SER N N -8.308 2.149 -15.576 1.00 . A A . 101 SER N 1 1
3 5005 1 1 101 SER O O -7.571 0.954 -17.898 1.00 . A A . 101 SER O 1 1
3 5006 1 1 101 SER OG O -8.874 -0.267 -13.610 1.00 . A A . 101 SER OG 1 1
3 5007 1 1 102 SER C C -6.307 -2.739 -18.297 1.00 . A A . 102 SER C 1 1
3 5008 1 1 102 SER CA C -5.932 -1.271 -18.116 1.00 . A A . 102 SER CA 1 1
3 5009 1 1 102 SER CB C -4.410 -1.117 -18.116 1.00 . A A . 102 SER CB 1 1
3 5010 1 1 102 SER H H -6.293 -1.187 -16.032 1.00 . A A . 102 SER H 1 1
3 5011 1 1 102 SER HA H -6.342 -0.703 -18.938 1.00 . A A . 102 SER HA 1 1
3 5012 1 1 102 SER HB2 H -4.000 -1.617 -17.251 1.00 . A A . 102 SER HB2 1 1
3 5013 1 1 102 SER HB3 H -4.006 -1.562 -19.014 1.00 . A A . 102 SER HB3 1 1
3 5014 1 1 102 SER HG H -3.077 0.318 -18.063 1.00 . A A . 102 SER HG 1 1
3 5015 1 1 102 SER N N -6.495 -0.740 -16.880 1.00 . A A . 102 SER N 1 1
3 5016 1 1 102 SER O O -6.167 -3.544 -17.377 1.00 . A A . 102 SER O 1 1
3 5017 1 1 102 SER OG O -4.035 0.249 -18.074 1.00 . A A . 102 SER OG 1 1
3 5018 1 1 103 SER C C -6.051 -5.204 -20.482 1.00 . A A . 103 SER C 1 1
3 5019 1 1 103 SER CA C -7.183 -4.448 -19.792 1.00 . A A . 103 SER CA 1 1
3 5020 1 1 103 SER CB C -8.430 -4.455 -20.677 1.00 . A A . 103 SER CB 1 1
3 5021 1 1 103 SER H H -6.872 -2.391 -20.183 1.00 . A A . 103 SER H 1 1
3 5022 1 1 103 SER HA H -7.411 -4.940 -18.858 1.00 . A A . 103 SER HA 1 1
3 5023 1 1 103 SER HB2 H -8.745 -5.474 -20.844 1.00 . A A . 103 SER HB2 1 1
3 5024 1 1 103 SER HB3 H -9.222 -3.910 -20.183 1.00 . A A . 103 SER HB3 1 1
3 5025 1 1 103 SER HG H -7.238 -3.938 -22.143 1.00 . A A . 103 SER HG 1 1
3 5026 1 1 103 SER N N -6.784 -3.078 -19.490 1.00 . A A . 103 SER N 1 1
3 5027 1 1 103 SER O O -5.092 -4.601 -20.964 1.00 . A A . 103 SER O 1 1
3 5028 1 1 103 SER OG O -8.170 -3.847 -21.930 1.00 . A A . 103 SER OG 1 1
3 5029 1 1 104 GLN C C -3.788 -7.125 -20.532 1.00 . A A . 104 GLN C 1 1
3 5030 1 1 104 GLN CA C -5.159 -7.365 -21.155 1.00 . A A . 104 GLN CA 1 1
3 5031 1 1 104 GLN CB C -5.103 -7.091 -22.659 1.00 . A A . 104 GLN CB 1 1
3 5032 1 1 104 GLN CD C -6.349 -7.055 -24.857 1.00 . A A . 104 GLN CD 1 1
3 5033 1 1 104 GLN CG C -6.401 -7.410 -23.384 1.00 . A A . 104 GLN CG 1 1
3 5034 1 1 104 GLN H H -6.959 -6.948 -20.123 1.00 . A A . 104 GLN H 1 1
3 5035 1 1 104 GLN HA H -5.437 -8.396 -20.997 1.00 . A A . 104 GLN HA 1 1
3 5036 1 1 104 GLN HB2 H -4.875 -6.047 -22.815 1.00 . A A . 104 GLN HB2 1 1
3 5037 1 1 104 GLN HB3 H -4.317 -7.692 -23.094 1.00 . A A . 104 GLN HB3 1 1
3 5038 1 1 104 GLN HE21 H -8.294 -7.423 -25.039 1.00 . A A . 104 GLN HE21 1 1
3 5039 1 1 104 GLN HE22 H -7.488 -6.917 -26.480 1.00 . A A . 104 GLN HE22 1 1
3 5040 1 1 104 GLN HG2 H -6.601 -8.467 -23.291 1.00 . A A . 104 GLN HG2 1 1
3 5041 1 1 104 GLN HG3 H -7.202 -6.851 -22.922 1.00 . A A . 104 GLN HG3 1 1
3 5042 1 1 104 GLN N N -6.171 -6.527 -20.525 1.00 . A A . 104 GLN N 1 1
3 5043 1 1 104 GLN NE2 N -7.492 -7.141 -25.527 1.00 . A A . 104 GLN NE2 1 1
3 5044 1 1 104 GLN O O -2.782 -7.030 -21.236 1.00 . A A . 104 GLN O 1 1
3 5045 1 1 104 GLN OE1 O -5.293 -6.707 -25.387 1.00 . A A . 104 GLN OE1 1 1
3 5046 1 1 105 VAL C C -2.115 -8.022 -17.665 1.00 . A A . 105 VAL C 1 1
3 5047 1 1 105 VAL CA C -2.507 -6.799 -18.488 1.00 . A A . 105 VAL CA 1 1
3 5048 1 1 105 VAL CB C -2.612 -5.579 -17.554 1.00 . A A . 105 VAL CB 1 1
3 5049 1 1 105 VAL CG1 C -1.315 -5.381 -16.784 1.00 . A A . 105 VAL CG1 1 1
3 5050 1 1 105 VAL CG2 C -2.966 -4.330 -18.348 1.00 . A A . 105 VAL CG2 1 1
3 5051 1 1 105 VAL H H -4.589 -7.112 -18.700 1.00 . A A . 105 VAL H 1 1
3 5052 1 1 105 VAL HA H -1.733 -6.604 -19.216 1.00 . A A . 105 VAL HA 1 1
3 5053 1 1 105 VAL HB H -3.403 -5.763 -16.842 1.00 . A A . 105 VAL HB 1 1
3 5054 1 1 105 VAL HG11 H -0.488 -5.345 -17.478 1.00 . A A . 105 VAL HG11 1 1
3 5055 1 1 105 VAL HG12 H -1.363 -4.456 -16.230 1.00 . A A . 105 VAL HG12 1 1
3 5056 1 1 105 VAL HG13 H -1.175 -6.205 -16.100 1.00 . A A . 105 VAL HG13 1 1
3 5057 1 1 105 VAL HG21 H -3.367 -3.582 -17.681 1.00 . A A . 105 VAL HG21 1 1
3 5058 1 1 105 VAL HG22 H -2.078 -3.945 -18.829 1.00 . A A . 105 VAL HG22 1 1
3 5059 1 1 105 VAL HG23 H -3.703 -4.577 -19.098 1.00 . A A . 105 VAL HG23 1 1
3 5060 1 1 105 VAL N N -3.755 -7.028 -19.206 1.00 . A A . 105 VAL N 1 1
3 5061 1 1 105 VAL O O -2.424 -8.108 -16.478 1.00 . A A . 105 VAL O 1 1
3 5062 1 1 106 GLU C C 0.527 -10.257 -17.572 1.00 . A A . 106 GLU C 1 1
3 5063 1 1 106 GLU CA C -0.996 -10.183 -17.633 1.00 . A A . 106 GLU CA 1 1
3 5064 1 1 106 GLU CB C -1.550 -11.415 -18.352 1.00 . A A . 106 GLU CB 1 1
3 5065 1 1 106 GLU CD C -0.580 -12.940 -16.588 1.00 . A A . 106 GLU CD 1 1
3 5066 1 1 106 GLU CG C -1.792 -12.599 -17.432 1.00 . A A . 106 GLU CG 1 1
3 5067 1 1 106 GLU H H -1.214 -8.838 -19.253 1.00 . A A . 106 GLU H 1 1
3 5068 1 1 106 GLU HA H -1.384 -10.161 -16.626 1.00 . A A . 106 GLU HA 1 1
3 5069 1 1 106 GLU HB2 H -2.486 -11.152 -18.822 1.00 . A A . 106 GLU HB2 1 1
3 5070 1 1 106 GLU HB3 H -0.847 -11.716 -19.115 1.00 . A A . 106 GLU HB3 1 1
3 5071 1 1 106 GLU HG2 H -2.616 -12.365 -16.774 1.00 . A A . 106 GLU HG2 1 1
3 5072 1 1 106 GLU HG3 H -2.047 -13.459 -18.033 1.00 . A A . 106 GLU HG3 1 1
3 5073 1 1 106 GLU N N -1.431 -8.964 -18.306 1.00 . A A . 106 GLU N 1 1
3 5074 1 1 106 GLU O O 1.174 -10.925 -18.380 1.00 . A A . 106 GLU O 1 1
3 5075 1 1 106 GLU OE1 O -0.396 -12.300 -15.531 1.00 . A A . 106 GLU OE1 1 1
3 5076 1 1 106 GLU OE2 O 0.184 -13.845 -16.983 1.00 . A A . 106 GLU OE2 1 1
3 5077 1 1 107 PRO C C 3.115 -10.861 -15.908 1.00 . A A . 107 PRO C 1 1
3 5078 1 1 107 PRO CA C 2.568 -9.526 -16.401 1.00 . A A . 107 PRO CA 1 1
3 5079 1 1 107 PRO CB C 2.764 -8.442 -15.339 1.00 . A A . 107 PRO CB 1 1
3 5080 1 1 107 PRO CD C 0.405 -8.738 -15.593 1.00 . A A . 107 PRO CD 1 1
3 5081 1 1 107 PRO CG C 1.476 -8.407 -14.590 1.00 . A A . 107 PRO CG 1 1
3 5082 1 1 107 PRO HA H 3.081 -9.240 -17.308 1.00 . A A . 107 PRO HA 1 1
3 5083 1 1 107 PRO HB2 H 3.589 -8.711 -14.695 1.00 . A A . 107 PRO HB2 1 1
3 5084 1 1 107 PRO HB3 H 2.967 -7.496 -15.818 1.00 . A A . 107 PRO HB3 1 1
3 5085 1 1 107 PRO HD2 H -0.388 -9.302 -15.126 1.00 . A A . 107 PRO HD2 1 1
3 5086 1 1 107 PRO HD3 H 0.016 -7.836 -16.041 1.00 . A A . 107 PRO HD3 1 1
3 5087 1 1 107 PRO HG2 H 1.491 -9.143 -13.801 1.00 . A A . 107 PRO HG2 1 1
3 5088 1 1 107 PRO HG3 H 1.315 -7.420 -14.183 1.00 . A A . 107 PRO HG3 1 1
3 5089 1 1 107 PRO N N 1.114 -9.556 -16.592 1.00 . A A . 107 PRO N 1 1
3 5090 1 1 107 PRO O O 2.552 -11.478 -15.005 1.00 . A A . 107 PRO O 1 1
3 5091 1 1 108 GLY C C 5.589 -12.453 -14.810 1.00 . A A . 108 GLY C 1 1
3 5092 1 1 108 GLY CA C 4.823 -12.560 -16.114 1.00 . A A . 108 GLY CA 1 1
3 5093 1 1 108 GLY H H 4.623 -10.766 -17.221 1.00 . A A . 108 GLY H 1 1
3 5094 1 1 108 GLY HA2 H 4.046 -13.301 -16.004 1.00 . A A . 108 GLY HA2 1 1
3 5095 1 1 108 GLY HA3 H 5.503 -12.877 -16.892 1.00 . A A . 108 GLY HA3 1 1
3 5096 1 1 108 GLY N N 4.218 -11.301 -16.507 1.00 . A A . 108 GLY N 1 1
3 5097 1 1 108 GLY O O 6.411 -11.554 -14.635 1.00 . A A . 108 GLY O 1 1
3 5098 1 1 109 THR C C 6.580 -14.747 -12.287 1.00 . A A . 109 THR C 1 1
3 5099 1 1 109 THR CA C 5.984 -13.378 -12.594 1.00 . A A . 109 THR CA 1 1
3 5100 1 1 109 THR CB C 5.015 -12.986 -11.462 1.00 . A A . 109 THR CB 1 1
3 5101 1 1 109 THR CG2 C 5.746 -12.896 -10.131 1.00 . A A . 109 THR CG2 1 1
3 5102 1 1 109 THR H H 4.652 -14.065 -14.088 1.00 . A A . 109 THR H 1 1
3 5103 1 1 109 THR HA H 6.781 -12.648 -12.626 1.00 . A A . 109 THR HA 1 1
3 5104 1 1 109 THR HB H 4.250 -13.746 -11.385 1.00 . A A . 109 THR HB 1 1
3 5105 1 1 109 THR HG1 H 4.974 -11.216 -12.330 1.00 . A A . 109 THR HG1 1 1
3 5106 1 1 109 THR HG21 H 6.796 -13.101 -10.282 1.00 . A A . 109 THR HG21 1 1
3 5107 1 1 109 THR HG22 H 5.333 -13.619 -9.444 1.00 . A A . 109 THR HG22 1 1
3 5108 1 1 109 THR HG23 H 5.629 -11.904 -9.723 1.00 . A A . 109 THR HG23 1 1
3 5109 1 1 109 THR N N 5.318 -13.373 -13.890 1.00 . A A . 109 THR N 1 1
3 5110 1 1 109 THR O O 5.868 -15.670 -11.892 1.00 . A A . 109 THR O 1 1
3 5111 1 1 109 THR OG1 O 4.398 -11.729 -11.759 1.00 . A A . 109 THR OG1 1 1
3 5112 1 1 110 ASP C C 8.995 -16.229 -10.745 1.00 . A A . 110 ASP C 1 1
3 5113 1 1 110 ASP CA C 8.582 -16.128 -12.210 1.00 . A A . 110 ASP CA 1 1
3 5114 1 1 110 ASP CB C 9.814 -16.252 -13.109 1.00 . A A . 110 ASP CB 1 1
3 5115 1 1 110 ASP CG C 9.572 -15.702 -14.501 1.00 . A A . 110 ASP CG 1 1
3 5116 1 1 110 ASP H H 8.404 -14.098 -12.786 1.00 . A A . 110 ASP H 1 1
3 5117 1 1 110 ASP HA H 7.901 -16.934 -12.435 1.00 . A A . 110 ASP HA 1 1
3 5118 1 1 110 ASP HB2 H 10.633 -15.706 -12.664 1.00 . A A . 110 ASP HB2 1 1
3 5119 1 1 110 ASP HB3 H 10.085 -17.294 -13.195 1.00 . A A . 110 ASP HB3 1 1
3 5120 1 1 110 ASP N N 7.890 -14.871 -12.470 1.00 . A A . 110 ASP N 1 1
3 5121 1 1 110 ASP O O 10.067 -15.764 -10.358 1.00 . A A . 110 ASP O 1 1
3 5122 1 1 110 ASP OD1 O 8.926 -16.399 -15.310 1.00 . A A . 110 ASP OD1 1 1
3 5123 1 1 110 ASP OD2 O 10.030 -14.574 -14.781 1.00 . A A . 110 ASP OD2 1 1
3 5124 1 1 111 SER C C 7.615 -18.162 -7.931 1.00 . A A . 111 SER C 1 1
3 5125 1 1 111 SER CA C 8.408 -16.995 -8.510 1.00 . A A . 111 SER CA 1 1
3 5126 1 1 111 SER CB C 8.064 -15.707 -7.758 1.00 . A A . 111 SER CB 1 1
3 5127 1 1 111 SER H H 7.297 -17.186 -10.302 1.00 . A A . 111 SER H 1 1
3 5128 1 1 111 SER HA H 9.462 -17.198 -8.395 1.00 . A A . 111 SER HA 1 1
3 5129 1 1 111 SER HB2 H 7.025 -15.464 -7.922 1.00 . A A . 111 SER HB2 1 1
3 5130 1 1 111 SER HB3 H 8.238 -15.853 -6.702 1.00 . A A . 111 SER HB3 1 1
3 5131 1 1 111 SER HG H 9.265 -14.190 -7.452 1.00 . A A . 111 SER HG 1 1
3 5132 1 1 111 SER N N 8.135 -16.837 -9.934 1.00 . A A . 111 SER N 1 1
3 5133 1 1 111 SER O O 6.696 -18.678 -8.565 1.00 . A A . 111 SER O 1 1
3 5134 1 1 111 SER OG O 8.863 -14.626 -8.207 1.00 . A A . 111 SER OG 1 1
3 5135 1 1 112 GLY C C 8.089 -20.965 -6.125 1.00 . A A . 112 GLY C 1 1
3 5136 1 1 112 GLY CA C 7.292 -19.677 -6.074 1.00 . A A . 112 GLY CA 1 1
3 5137 1 1 112 GLY H H 8.719 -18.124 -6.261 1.00 . A A . 112 GLY H 1 1
3 5138 1 1 112 GLY HA2 H 7.110 -19.419 -5.042 1.00 . A A . 112 GLY HA2 1 1
3 5139 1 1 112 GLY HA3 H 6.344 -19.835 -6.568 1.00 . A A . 112 GLY HA3 1 1
3 5140 1 1 112 GLY N N 7.978 -18.574 -6.720 1.00 . A A . 112 GLY N 1 1
3 5141 1 1 112 GLY O O 7.883 -21.815 -6.992 1.00 . A A . 112 GLY O 1 1
3 5142 1 1 113 PRO C C 9.099 -23.555 -4.673 1.00 . A A . 113 PRO C 1 1
3 5143 1 1 113 PRO CA C 9.877 -22.314 -5.098 1.00 . A A . 113 PRO CA 1 1
3 5144 1 1 113 PRO CB C 10.910 -21.941 -4.032 1.00 . A A . 113 PRO CB 1 1
3 5145 1 1 113 PRO CD C 9.326 -20.152 -4.113 1.00 . A A . 113 PRO CD 1 1
3 5146 1 1 113 PRO CG C 10.231 -20.918 -3.188 1.00 . A A . 113 PRO CG 1 1
3 5147 1 1 113 PRO HA H 10.378 -22.508 -6.035 1.00 . A A . 113 PRO HA 1 1
3 5148 1 1 113 PRO HB2 H 11.172 -22.818 -3.457 1.00 . A A . 113 PRO HB2 1 1
3 5149 1 1 113 PRO HB3 H 11.792 -21.538 -4.506 1.00 . A A . 113 PRO HB3 1 1
3 5150 1 1 113 PRO HD2 H 8.425 -19.854 -3.598 1.00 . A A . 113 PRO HD2 1 1
3 5151 1 1 113 PRO HD3 H 9.838 -19.289 -4.512 1.00 . A A . 113 PRO HD3 1 1
3 5152 1 1 113 PRO HG2 H 9.654 -21.404 -2.416 1.00 . A A . 113 PRO HG2 1 1
3 5153 1 1 113 PRO HG3 H 10.965 -20.258 -2.750 1.00 . A A . 113 PRO HG3 1 1
3 5154 1 1 113 PRO N N 9.026 -21.124 -5.178 1.00 . A A . 113 PRO N 1 1
3 5155 1 1 113 PRO O O 8.027 -23.454 -4.077 1.00 . A A . 113 PRO O 1 1
3 5156 1 1 114 SER C C 9.631 -26.594 -3.387 1.00 . A A . 114 SER C 1 1
3 5157 1 1 114 SER CA C 9.002 -25.987 -4.637 1.00 . A A . 114 SER CA 1 1
3 5158 1 1 114 SER CB C 9.103 -26.973 -5.803 1.00 . A A . 114 SER CB 1 1
3 5159 1 1 114 SER H H 10.503 -24.742 -5.460 1.00 . A A . 114 SER H 1 1
3 5160 1 1 114 SER HA H 7.960 -25.783 -4.439 1.00 . A A . 114 SER HA 1 1
3 5161 1 1 114 SER HB2 H 10.083 -26.900 -6.249 1.00 . A A . 114 SER HB2 1 1
3 5162 1 1 114 SER HB3 H 8.948 -27.978 -5.435 1.00 . A A . 114 SER HB3 1 1
3 5163 1 1 114 SER HG H 7.268 -26.993 -6.489 1.00 . A A . 114 SER HG 1 1
3 5164 1 1 114 SER N N 9.646 -24.726 -4.984 1.00 . A A . 114 SER N 1 1
3 5165 1 1 114 SER O O 10.816 -26.929 -3.375 1.00 . A A . 114 SER O 1 1
3 5166 1 1 114 SER OG O 8.128 -26.694 -6.793 1.00 . A A . 114 SER OG 1 1
3 5167 1 1 115 SER C C 8.144 -27.798 -0.231 1.00 . A A . 115 SER C 1 1
3 5168 1 1 115 SER CA C 9.308 -27.295 -1.078 1.00 . A A . 115 SER CA 1 1
3 5169 1 1 115 SER CB C 10.107 -26.249 -0.299 1.00 . A A . 115 SER CB 1 1
3 5170 1 1 115 SER H H 7.895 -26.446 -2.407 1.00 . A A . 115 SER H 1 1
3 5171 1 1 115 SER HA H 9.954 -28.128 -1.312 1.00 . A A . 115 SER HA 1 1
3 5172 1 1 115 SER HB2 H 9.576 -25.310 -0.313 1.00 . A A . 115 SER HB2 1 1
3 5173 1 1 115 SER HB3 H 10.227 -26.580 0.723 1.00 . A A . 115 SER HB3 1 1
3 5174 1 1 115 SER HG H 11.323 -26.097 -1.827 1.00 . A A . 115 SER HG 1 1
3 5175 1 1 115 SER N N 8.830 -26.732 -2.336 1.00 . A A . 115 SER N 1 1
3 5176 1 1 115 SER O O 7.320 -27.014 0.241 1.00 . A A . 115 SER O 1 1
3 5177 1 1 115 SER OG O 11.390 -26.057 -0.870 1.00 . A A . 115 SER OG 1 1
3 5178 1 1 116 GLY C C 6.486 -30.984 0.146 1.00 . A A . 116 GLY C 1 1
3 5179 1 1 116 GLY CA C 7.016 -29.699 0.750 1.00 . A A . 116 GLY CA 1 1
3 5180 1 1 116 GLY H H 8.766 -29.689 -0.441 1.00 . A A . 116 GLY H 1 1
3 5181 1 1 116 GLY HA2 H 7.389 -29.906 1.741 1.00 . A A . 116 GLY HA2 1 1
3 5182 1 1 116 GLY HA3 H 6.205 -28.988 0.823 1.00 . A A . 116 GLY HA3 1 1
3 5183 1 1 116 GLY N N 8.082 -29.112 -0.041 1.00 . A A . 116 GLY N 1 1
3 5184 1 1 116 GLY O O 6.447 -32.020 0.810 1.00 . A A . 116 GLY O 1 1
4 5185 1 1 1 GLY C C -21.530 -10.590 -18.494 1.00 . A A . 1 GLY C 1 1
4 5186 1 1 1 GLY CA C -22.129 -10.128 -19.808 1.00 . A A . 1 GLY CA 1 1
4 5187 1 1 1 GLY H1 H -21.527 -8.252 -20.583 1.00 . A A . 1 GLY H1 1 1
4 5188 1 1 1 GLY HA2 H -23.146 -10.485 -19.873 1.00 . A A . 1 GLY HA2 1 1
4 5189 1 1 1 GLY HA3 H -21.557 -10.553 -20.620 1.00 . A A . 1 GLY HA3 1 1
4 5190 1 1 1 GLY N N -22.129 -8.683 -19.940 1.00 . A A . 1 GLY N 1 1
4 5191 1 1 1 GLY O O -20.422 -10.191 -18.135 1.00 . A A . 1 GLY O 1 1
4 5192 1 1 2 SER C C -20.575 -12.834 -16.670 1.00 . A A . 2 SER C 1 1
4 5193 1 1 2 SER CA C -21.801 -11.945 -16.490 1.00 . A A . 2 SER CA 1 1
4 5194 1 1 2 SER CB C -22.917 -12.730 -15.798 1.00 . A A . 2 SER CB 1 1
4 5195 1 1 2 SER H H -23.140 -11.714 -18.115 1.00 . A A . 2 SER H 1 1
4 5196 1 1 2 SER HA H -21.531 -11.100 -15.874 1.00 . A A . 2 SER HA 1 1
4 5197 1 1 2 SER HB2 H -23.504 -13.248 -16.541 1.00 . A A . 2 SER HB2 1 1
4 5198 1 1 2 SER HB3 H -22.481 -13.447 -15.119 1.00 . A A . 2 SER HB3 1 1
4 5199 1 1 2 SER HG H -23.322 -11.030 -14.911 1.00 . A A . 2 SER HG 1 1
4 5200 1 1 2 SER N N -22.264 -11.432 -17.774 1.00 . A A . 2 SER N 1 1
4 5201 1 1 2 SER O O -19.543 -12.624 -16.034 1.00 . A A . 2 SER O 1 1
4 5202 1 1 2 SER OG O -23.769 -11.866 -15.065 1.00 . A A . 2 SER OG 1 1
4 5203 1 1 3 SER C C -18.885 -14.395 -19.104 1.00 . A A . 3 SER C 1 1
4 5204 1 1 3 SER CA C -19.600 -14.755 -17.805 1.00 . A A . 3 SER CA 1 1
4 5205 1 1 3 SER CB C -20.123 -16.191 -17.878 1.00 . A A . 3 SER CB 1 1
4 5206 1 1 3 SER H H -21.545 -13.946 -18.019 1.00 . A A . 3 SER H 1 1
4 5207 1 1 3 SER HA H -18.899 -14.677 -16.988 1.00 . A A . 3 SER HA 1 1
4 5208 1 1 3 SER HB2 H -19.313 -16.853 -18.144 1.00 . A A . 3 SER HB2 1 1
4 5209 1 1 3 SER HB3 H -20.520 -16.476 -16.914 1.00 . A A . 3 SER HB3 1 1
4 5210 1 1 3 SER HG H -21.920 -16.723 -18.450 1.00 . A A . 3 SER HG 1 1
4 5211 1 1 3 SER N N -20.697 -13.830 -17.543 1.00 . A A . 3 SER N 1 1
4 5212 1 1 3 SER O O -19.378 -13.592 -19.895 1.00 . A A . 3 SER O 1 1
4 5213 1 1 3 SER OG O -21.149 -16.311 -18.848 1.00 . A A . 3 SER OG 1 1
4 5214 1 1 4 GLY C C -15.965 -15.833 -20.837 1.00 . A A . 4 GLY C 1 1
4 5215 1 1 4 GLY CA C -16.953 -14.728 -20.519 1.00 . A A . 4 GLY CA 1 1
4 5216 1 1 4 GLY H H -17.374 -15.628 -18.649 1.00 . A A . 4 GLY H 1 1
4 5217 1 1 4 GLY HA2 H -17.634 -14.618 -21.349 1.00 . A A . 4 GLY HA2 1 1
4 5218 1 1 4 GLY HA3 H -16.410 -13.803 -20.387 1.00 . A A . 4 GLY HA3 1 1
4 5219 1 1 4 GLY N N -17.718 -14.996 -19.315 1.00 . A A . 4 GLY N 1 1
4 5220 1 1 4 GLY O O -15.368 -16.419 -19.934 1.00 . A A . 4 GLY O 1 1
4 5221 1 1 5 SER C C -13.546 -16.568 -23.011 1.00 . A A . 5 SER C 1 1
4 5222 1 1 5 SER CA C -14.875 -17.165 -22.558 1.00 . A A . 5 SER CA 1 1
4 5223 1 1 5 SER CB C -15.496 -17.977 -23.695 1.00 . A A . 5 SER CB 1 1
4 5224 1 1 5 SER H H -16.298 -15.615 -22.796 1.00 . A A . 5 SER H 1 1
4 5225 1 1 5 SER HA H -14.695 -17.818 -21.717 1.00 . A A . 5 SER HA 1 1
4 5226 1 1 5 SER HB2 H -14.842 -18.798 -23.947 1.00 . A A . 5 SER HB2 1 1
4 5227 1 1 5 SER HB3 H -16.454 -18.364 -23.377 1.00 . A A . 5 SER HB3 1 1
4 5228 1 1 5 SER HG H -16.613 -16.931 -24.918 1.00 . A A . 5 SER HG 1 1
4 5229 1 1 5 SER N N -15.793 -16.119 -22.123 1.00 . A A . 5 SER N 1 1
4 5230 1 1 5 SER O O -13.515 -15.614 -23.789 1.00 . A A . 5 SER O 1 1
4 5231 1 1 5 SER OG O -15.688 -17.176 -24.849 1.00 . A A . 5 SER OG 1 1
4 5232 1 1 6 SER C C -10.919 -15.218 -22.406 1.00 . A A . 6 SER C 1 1
4 5233 1 1 6 SER CA C -11.118 -16.658 -22.867 1.00 . A A . 6 SER CA 1 1
4 5234 1 1 6 SER CB C -10.898 -16.757 -24.378 1.00 . A A . 6 SER CB 1 1
4 5235 1 1 6 SER H H -12.541 -17.893 -21.901 1.00 . A A . 6 SER H 1 1
4 5236 1 1 6 SER HA H -10.398 -17.287 -22.366 1.00 . A A . 6 SER HA 1 1
4 5237 1 1 6 SER HB2 H -11.842 -16.629 -24.886 1.00 . A A . 6 SER HB2 1 1
4 5238 1 1 6 SER HB3 H -10.213 -15.982 -24.691 1.00 . A A . 6 SER HB3 1 1
4 5239 1 1 6 SER HG H -11.068 -18.618 -24.965 1.00 . A A . 6 SER HG 1 1
4 5240 1 1 6 SER N N -12.451 -17.136 -22.517 1.00 . A A . 6 SER N 1 1
4 5241 1 1 6 SER O O -10.371 -14.391 -23.134 1.00 . A A . 6 SER O 1 1
4 5242 1 1 6 SER OG O -10.356 -18.017 -24.733 1.00 . A A . 6 SER OG 1 1
4 5243 1 1 7 GLY C C -11.051 -13.580 -19.146 1.00 . A A . 7 GLY C 1 1
4 5244 1 1 7 GLY CA C -11.231 -13.584 -20.651 1.00 . A A . 7 GLY CA 1 1
4 5245 1 1 7 GLY H H -11.797 -15.625 -20.654 1.00 . A A . 7 GLY H 1 1
4 5246 1 1 7 GLY HA2 H -10.375 -13.111 -21.107 1.00 . A A . 7 GLY HA2 1 1
4 5247 1 1 7 GLY HA3 H -12.117 -13.017 -20.897 1.00 . A A . 7 GLY HA3 1 1
4 5248 1 1 7 GLY N N -11.369 -14.925 -21.189 1.00 . A A . 7 GLY N 1 1
4 5249 1 1 7 GLY O O -11.709 -14.338 -18.433 1.00 . A A . 7 GLY O 1 1
4 5250 1 1 8 MET C C -10.954 -11.782 -16.537 1.00 . A A . 8 MET C 1 1
4 5251 1 1 8 MET CA C -9.890 -12.627 -17.230 1.00 . A A . 8 MET CA 1 1
4 5252 1 1 8 MET CB C -8.505 -12.025 -16.987 1.00 . A A . 8 MET CB 1 1
4 5253 1 1 8 MET CE C -6.886 -8.555 -18.510 1.00 . A A . 8 MET CE 1 1
4 5254 1 1 8 MET CG C -8.414 -10.549 -17.340 1.00 . A A . 8 MET CG 1 1
4 5255 1 1 8 MET H H -9.662 -12.147 -19.279 1.00 . A A . 8 MET H 1 1
4 5256 1 1 8 MET HA H -9.916 -13.625 -16.819 1.00 . A A . 8 MET HA 1 1
4 5257 1 1 8 MET HB2 H -8.254 -12.139 -15.943 1.00 . A A . 8 MET HB2 1 1
4 5258 1 1 8 MET HB3 H -7.782 -12.561 -17.583 1.00 . A A . 8 MET HB3 1 1
4 5259 1 1 8 MET HE1 H -6.173 -8.642 -19.317 1.00 . A A . 8 MET HE1 1 1
4 5260 1 1 8 MET HE2 H -7.887 -8.537 -18.914 1.00 . A A . 8 MET HE2 1 1
4 5261 1 1 8 MET HE3 H -6.701 -7.641 -17.963 1.00 . A A . 8 MET HE3 1 1
4 5262 1 1 8 MET HG2 H -8.871 -10.394 -18.306 1.00 . A A . 8 MET HG2 1 1
4 5263 1 1 8 MET HG3 H -8.950 -9.981 -16.595 1.00 . A A . 8 MET HG3 1 1
4 5264 1 1 8 MET N N -10.156 -12.726 -18.661 1.00 . A A . 8 MET N 1 1
4 5265 1 1 8 MET O O -11.389 -10.760 -17.066 1.00 . A A . 8 MET O 1 1
4 5266 1 1 8 MET SD S -6.713 -9.955 -17.407 1.00 . A A . 8 MET SD 1 1
4 5267 1 1 9 ASN C C -11.823 -10.192 -14.032 1.00 . A A . 9 ASN C 1 1
4 5268 1 1 9 ASN CA C -12.383 -11.498 -14.587 1.00 . A A . 9 ASN CA 1 1
4 5269 1 1 9 ASN CB C -12.901 -12.372 -13.442 1.00 . A A . 9 ASN CB 1 1
4 5270 1 1 9 ASN CG C -11.779 -12.921 -12.581 1.00 . A A . 9 ASN CG 1 1
4 5271 1 1 9 ASN H H -10.984 -13.038 -14.982 1.00 . A A . 9 ASN H 1 1
4 5272 1 1 9 ASN HA H -13.201 -11.272 -15.253 1.00 . A A . 9 ASN HA 1 1
4 5273 1 1 9 ASN HB2 H -13.554 -11.782 -12.815 1.00 . A A . 9 ASN HB2 1 1
4 5274 1 1 9 ASN HB3 H -13.455 -13.202 -13.852 1.00 . A A . 9 ASN HB3 1 1
4 5275 1 1 9 ASN HD21 H -13.100 -13.727 -11.332 1.00 . A A . 9 ASN HD21 1 1
4 5276 1 1 9 ASN HD22 H -11.438 -13.978 -10.932 1.00 . A A . 9 ASN HD22 1 1
4 5277 1 1 9 ASN N N -11.369 -12.216 -15.351 1.00 . A A . 9 ASN N 1 1
4 5278 1 1 9 ASN ND2 N -12.143 -13.612 -11.507 1.00 . A A . 9 ASN ND2 1 1
4 5279 1 1 9 ASN O O -10.852 -10.193 -13.275 1.00 . A A . 9 ASN O 1 1
4 5280 1 1 9 ASN OD1 O -10.601 -12.727 -12.879 1.00 . A A . 9 ASN OD1 1 1
4 5281 1 1 10 ARG C C -12.031 -7.687 -12.431 1.00 . A A . 10 ARG C 1 1
4 5282 1 1 10 ARG CA C -12.005 -7.767 -13.955 1.00 . A A . 10 ARG CA 1 1
4 5283 1 1 10 ARG CB C -12.896 -6.674 -14.548 1.00 . A A . 10 ARG CB 1 1
4 5284 1 1 10 ARG CD C -13.221 -5.276 -16.612 1.00 . A A . 10 ARG CD 1 1
4 5285 1 1 10 ARG CG C -12.916 -6.663 -16.068 1.00 . A A . 10 ARG CG 1 1
4 5286 1 1 10 ARG CZ C -13.174 -4.081 -18.759 1.00 . A A . 10 ARG CZ 1 1
4 5287 1 1 10 ARG H H -13.210 -9.144 -15.018 1.00 . A A . 10 ARG H 1 1
4 5288 1 1 10 ARG HA H -10.992 -7.617 -14.294 1.00 . A A . 10 ARG HA 1 1
4 5289 1 1 10 ARG HB2 H -13.907 -6.819 -14.198 1.00 . A A . 10 ARG HB2 1 1
4 5290 1 1 10 ARG HB3 H -12.541 -5.713 -14.208 1.00 . A A . 10 ARG HB3 1 1
4 5291 1 1 10 ARG HD2 H -14.255 -5.042 -16.406 1.00 . A A . 10 ARG HD2 1 1
4 5292 1 1 10 ARG HD3 H -12.584 -4.561 -16.113 1.00 . A A . 10 ARG HD3 1 1
4 5293 1 1 10 ARG HE H -12.692 -6.000 -18.513 1.00 . A A . 10 ARG HE 1 1
4 5294 1 1 10 ARG HG2 H -11.949 -6.976 -16.434 1.00 . A A . 10 ARG HG2 1 1
4 5295 1 1 10 ARG HG3 H -13.674 -7.350 -16.413 1.00 . A A . 10 ARG HG3 1 1
4 5296 1 1 10 ARG HH11 H -13.753 -2.965 -17.178 1.00 . A A . 10 ARG HH11 1 1
4 5297 1 1 10 ARG HH12 H -13.716 -2.135 -18.698 1.00 . A A . 10 ARG HH12 1 1
4 5298 1 1 10 ARG HH21 H -12.639 -4.918 -20.520 1.00 . A A . 10 ARG HH21 1 1
4 5299 1 1 10 ARG HH22 H -13.083 -3.246 -20.598 1.00 . A A . 10 ARG HH22 1 1
4 5300 1 1 10 ARG N N -12.442 -9.080 -14.413 1.00 . A A . 10 ARG N 1 1
4 5301 1 1 10 ARG NE N -12.994 -5.190 -18.052 1.00 . A A . 10 ARG NE 1 1
4 5302 1 1 10 ARG NH1 N -13.582 -2.969 -18.163 1.00 . A A . 10 ARG NH1 1 1
4 5303 1 1 10 ARG NH2 N -12.946 -4.082 -20.067 1.00 . A A . 10 ARG NH2 1 1
4 5304 1 1 10 ARG O O -11.092 -7.190 -11.808 1.00 . A A . 10 ARG O 1 1
4 5305 1 1 11 THR C C -11.978 -8.606 -9.696 1.00 . A A . 11 THR C 1 1
4 5306 1 1 11 THR CA C -13.263 -8.162 -10.386 1.00 . A A . 11 THR CA 1 1
4 5307 1 1 11 THR CB C -14.419 -9.072 -9.930 1.00 . A A . 11 THR CB 1 1
4 5308 1 1 11 THR CG2 C -15.738 -8.615 -10.535 1.00 . A A . 11 THR CG2 1 1
4 5309 1 1 11 THR H H -13.828 -8.561 -12.386 1.00 . A A . 11 THR H 1 1
4 5310 1 1 11 THR HA H -13.489 -7.149 -10.086 1.00 . A A . 11 THR HA 1 1
4 5311 1 1 11 THR HB H -14.495 -9.018 -8.853 1.00 . A A . 11 THR HB 1 1
4 5312 1 1 11 THR HG1 H -14.016 -10.960 -9.526 1.00 . A A . 11 THR HG1 1 1
4 5313 1 1 11 THR HG21 H -16.249 -9.464 -10.965 1.00 . A A . 11 THR HG21 1 1
4 5314 1 1 11 THR HG22 H -15.546 -7.882 -11.304 1.00 . A A . 11 THR HG22 1 1
4 5315 1 1 11 THR HG23 H -16.354 -8.177 -9.764 1.00 . A A . 11 THR HG23 1 1
4 5316 1 1 11 THR N N -13.113 -8.179 -11.836 1.00 . A A . 11 THR N 1 1
4 5317 1 1 11 THR O O -11.616 -8.084 -8.642 1.00 . A A . 11 THR O 1 1
4 5318 1 1 11 THR OG1 O -14.156 -10.426 -10.312 1.00 . A A . 11 THR OG1 1 1
4 5319 1 1 12 ALA C C -8.848 -9.629 -10.567 1.00 . A A . 12 ALA C 1 1
4 5320 1 1 12 ALA CA C -10.046 -10.085 -9.741 1.00 . A A . 12 ALA CA 1 1
4 5321 1 1 12 ALA CB C -10.088 -11.604 -9.664 1.00 . A A . 12 ALA CB 1 1
4 5322 1 1 12 ALA H H -11.632 -9.949 -11.136 1.00 . A A . 12 ALA H 1 1
4 5323 1 1 12 ALA HA H -9.946 -9.700 -8.737 1.00 . A A . 12 ALA HA 1 1
4 5324 1 1 12 ALA HB1 H -10.874 -11.975 -10.306 1.00 . A A . 12 ALA HB1 1 1
4 5325 1 1 12 ALA HB2 H -9.140 -12.007 -9.985 1.00 . A A . 12 ALA HB2 1 1
4 5326 1 1 12 ALA HB3 H -10.282 -11.907 -8.645 1.00 . A A . 12 ALA HB3 1 1
4 5327 1 1 12 ALA N N -11.292 -9.573 -10.297 1.00 . A A . 12 ALA N 1 1
4 5328 1 1 12 ALA O O -8.370 -10.355 -11.437 1.00 . A A . 12 ALA O 1 1
4 5329 1 1 13 MET C C -6.114 -7.477 -10.037 1.00 . A A . 13 MET C 1 1
4 5330 1 1 13 MET CA C -7.226 -7.869 -11.005 1.00 . A A . 13 MET CA 1 1
4 5331 1 1 13 MET CB C -7.653 -6.652 -11.829 1.00 . A A . 13 MET CB 1 1
4 5332 1 1 13 MET CE C -6.076 -4.669 -15.100 1.00 . A A . 13 MET CE 1 1
4 5333 1 1 13 MET CG C -6.684 -6.306 -12.948 1.00 . A A . 13 MET CG 1 1
4 5334 1 1 13 MET H H -8.793 -7.888 -9.583 1.00 . A A . 13 MET H 1 1
4 5335 1 1 13 MET HA H -6.854 -8.631 -11.673 1.00 . A A . 13 MET HA 1 1
4 5336 1 1 13 MET HB2 H -8.619 -6.850 -12.267 1.00 . A A . 13 MET HB2 1 1
4 5337 1 1 13 MET HB3 H -7.731 -5.797 -11.173 1.00 . A A . 13 MET HB3 1 1
4 5338 1 1 13 MET HE1 H -6.409 -3.817 -15.674 1.00 . A A . 13 MET HE1 1 1
4 5339 1 1 13 MET HE2 H -5.380 -4.341 -14.341 1.00 . A A . 13 MET HE2 1 1
4 5340 1 1 13 MET HE3 H -5.588 -5.376 -15.755 1.00 . A A . 13 MET HE3 1 1
4 5341 1 1 13 MET HG2 H -5.908 -5.669 -12.551 1.00 . A A . 13 MET HG2 1 1
4 5342 1 1 13 MET HG3 H -6.243 -7.219 -13.319 1.00 . A A . 13 MET HG3 1 1
4 5343 1 1 13 MET N N -8.369 -8.421 -10.288 1.00 . A A . 13 MET N 1 1
4 5344 1 1 13 MET O O -6.375 -6.929 -8.966 1.00 . A A . 13 MET O 1 1
4 5345 1 1 13 MET SD S -7.485 -5.452 -14.320 1.00 . A A . 13 MET SD 1 1
4 5346 1 1 14 ARG C C -3.066 -6.142 -10.041 1.00 . A A . 14 ARG C 1 1
4 5347 1 1 14 ARG CA C -3.723 -7.441 -9.585 1.00 . A A . 14 ARG CA 1 1
4 5348 1 1 14 ARG CB C -2.704 -8.582 -9.624 1.00 . A A . 14 ARG CB 1 1
4 5349 1 1 14 ARG CD C -3.941 -10.740 -9.976 1.00 . A A . 14 ARG CD 1 1
4 5350 1 1 14 ARG CG C -3.200 -9.865 -8.978 1.00 . A A . 14 ARG CG 1 1
4 5351 1 1 14 ARG CZ C -2.265 -12.417 -10.628 1.00 . A A . 14 ARG CZ 1 1
4 5352 1 1 14 ARG H H -4.729 -8.200 -11.285 1.00 . A A . 14 ARG H 1 1
4 5353 1 1 14 ARG HA H -4.073 -7.318 -8.571 1.00 . A A . 14 ARG HA 1 1
4 5354 1 1 14 ARG HB2 H -2.458 -8.795 -10.654 1.00 . A A . 14 ARG HB2 1 1
4 5355 1 1 14 ARG HB3 H -1.809 -8.267 -9.108 1.00 . A A . 14 ARG HB3 1 1
4 5356 1 1 14 ARG HD2 H -4.474 -11.508 -9.435 1.00 . A A . 14 ARG HD2 1 1
4 5357 1 1 14 ARG HD3 H -4.646 -10.128 -10.518 1.00 . A A . 14 ARG HD3 1 1
4 5358 1 1 14 ARG HE H -2.994 -11.005 -11.834 1.00 . A A . 14 ARG HE 1 1
4 5359 1 1 14 ARG HG2 H -2.354 -10.414 -8.593 1.00 . A A . 14 ARG HG2 1 1
4 5360 1 1 14 ARG HG3 H -3.868 -9.613 -8.167 1.00 . A A . 14 ARG HG3 1 1
4 5361 1 1 14 ARG HH11 H -2.899 -12.548 -8.714 1.00 . A A . 14 ARG HH11 1 1
4 5362 1 1 14 ARG HH12 H -1.718 -13.724 -9.187 1.00 . A A . 14 ARG HH12 1 1
4 5363 1 1 14 ARG HH21 H -1.439 -12.548 -12.468 1.00 . A A . 14 ARG HH21 1 1
4 5364 1 1 14 ARG HH22 H -0.887 -13.723 -11.322 1.00 . A A . 14 ARG HH22 1 1
4 5365 1 1 14 ARG N N -4.874 -7.763 -10.421 1.00 . A A . 14 ARG N 1 1
4 5366 1 1 14 ARG NE N -3.033 -11.375 -10.927 1.00 . A A . 14 ARG NE 1 1
4 5367 1 1 14 ARG NH1 N -2.296 -12.939 -9.409 1.00 . A A . 14 ARG NH1 1 1
4 5368 1 1 14 ARG NH2 N -1.464 -12.939 -11.548 1.00 . A A . 14 ARG NH2 1 1
4 5369 1 1 14 ARG O O -3.416 -5.590 -11.084 1.00 . A A . 14 ARG O 1 1
4 5370 1 1 15 ALA C C 0.103 -4.648 -9.601 1.00 . A A . 15 ALA C 1 1
4 5371 1 1 15 ALA CA C -1.405 -4.425 -9.575 1.00 . A A . 15 ALA CA 1 1
4 5372 1 1 15 ALA CB C -1.763 -3.335 -8.576 1.00 . A A . 15 ALA CB 1 1
4 5373 1 1 15 ALA H H -1.877 -6.144 -8.434 1.00 . A A . 15 ALA H 1 1
4 5374 1 1 15 ALA HA H -1.728 -4.102 -10.554 1.00 . A A . 15 ALA HA 1 1
4 5375 1 1 15 ALA HB1 H -2.701 -3.579 -8.098 1.00 . A A . 15 ALA HB1 1 1
4 5376 1 1 15 ALA HB2 H -0.986 -3.262 -7.830 1.00 . A A . 15 ALA HB2 1 1
4 5377 1 1 15 ALA HB3 H -1.857 -2.391 -9.092 1.00 . A A . 15 ALA HB3 1 1
4 5378 1 1 15 ALA N N -2.112 -5.658 -9.252 1.00 . A A . 15 ALA N 1 1
4 5379 1 1 15 ALA O O 0.586 -5.734 -9.280 1.00 . A A . 15 ALA O 1 1
4 5380 1 1 16 SER C C 2.944 -2.458 -9.447 1.00 . A A . 16 SER C 1 1
4 5381 1 1 16 SER CA C 2.297 -3.697 -10.058 1.00 . A A . 16 SER CA 1 1
4 5382 1 1 16 SER CB C 2.748 -3.857 -11.511 1.00 . A A . 16 SER CB 1 1
4 5383 1 1 16 SER H H 0.399 -2.773 -10.230 1.00 . A A . 16 SER H 1 1
4 5384 1 1 16 SER HA H 2.607 -4.565 -9.496 1.00 . A A . 16 SER HA 1 1
4 5385 1 1 16 SER HB2 H 2.330 -3.058 -12.105 1.00 . A A . 16 SER HB2 1 1
4 5386 1 1 16 SER HB3 H 3.827 -3.814 -11.557 1.00 . A A . 16 SER HB3 1 1
4 5387 1 1 16 SER HG H 1.523 -5.384 -11.588 1.00 . A A . 16 SER HG 1 1
4 5388 1 1 16 SER N N 0.843 -3.612 -9.986 1.00 . A A . 16 SER N 1 1
4 5389 1 1 16 SER O O 2.258 -1.589 -8.909 1.00 . A A . 16 SER O 1 1
4 5390 1 1 16 SER OG O 2.317 -5.097 -12.046 1.00 . A A . 16 SER OG 1 1
4 5391 1 1 17 GLN C C 4.525 0.058 -9.598 1.00 . A A . 17 GLN C 1 1
4 5392 1 1 17 GLN CA C 5.008 -1.254 -8.988 1.00 . A A . 17 GLN CA 1 1
4 5393 1 1 17 GLN CB C 6.506 -1.427 -9.243 1.00 . A A . 17 GLN CB 1 1
4 5394 1 1 17 GLN CD C 7.381 -0.082 -7.291 1.00 . A A . 17 GLN CD 1 1
4 5395 1 1 17 GLN CG C 7.341 -0.236 -8.798 1.00 . A A . 17 GLN CG 1 1
4 5396 1 1 17 GLN H H 4.758 -3.110 -9.974 1.00 . A A . 17 GLN H 1 1
4 5397 1 1 17 GLN HA H 4.834 -1.226 -7.923 1.00 . A A . 17 GLN HA 1 1
4 5398 1 1 17 GLN HB2 H 6.852 -2.300 -8.710 1.00 . A A . 17 GLN HB2 1 1
4 5399 1 1 17 GLN HB3 H 6.665 -1.574 -10.301 1.00 . A A . 17 GLN HB3 1 1
4 5400 1 1 17 GLN HE21 H 6.838 1.824 -7.446 1.00 . A A . 17 GLN HE21 1 1
4 5401 1 1 17 GLN HE22 H 7.089 1.244 -5.839 1.00 . A A . 17 GLN HE22 1 1
4 5402 1 1 17 GLN HG2 H 8.351 -0.366 -9.158 1.00 . A A . 17 GLN HG2 1 1
4 5403 1 1 17 GLN HG3 H 6.920 0.662 -9.227 1.00 . A A . 17 GLN HG3 1 1
4 5404 1 1 17 GLN N N 4.268 -2.385 -9.534 1.00 . A A . 17 GLN N 1 1
4 5405 1 1 17 GLN NE2 N 7.072 1.116 -6.810 1.00 . A A . 17 GLN NE2 1 1
4 5406 1 1 17 GLN O O 4.317 1.045 -8.892 1.00 . A A . 17 GLN O 1 1
4 5407 1 1 17 GLN OE1 O 7.686 -1.030 -6.566 1.00 . A A . 17 GLN OE1 1 1
4 5408 1 1 18 LYS C C 2.561 1.745 -11.052 1.00 . A A . 18 LYS C 1 1
4 5409 1 1 18 LYS CA C 3.887 1.252 -11.622 1.00 . A A . 18 LYS CA 1 1
4 5410 1 1 18 LYS CB C 3.734 0.955 -13.115 1.00 . A A . 18 LYS CB 1 1
4 5411 1 1 18 LYS CD C 2.666 1.726 -15.255 1.00 . A A . 18 LYS CD 1 1
4 5412 1 1 18 LYS CE C 2.629 2.877 -16.247 1.00 . A A . 18 LYS CE 1 1
4 5413 1 1 18 LYS CG C 3.274 2.153 -13.929 1.00 . A A . 18 LYS CG 1 1
4 5414 1 1 18 LYS H H 4.529 -0.756 -11.424 1.00 . A A . 18 LYS H 1 1
4 5415 1 1 18 LYS HA H 4.631 2.023 -11.491 1.00 . A A . 18 LYS HA 1 1
4 5416 1 1 18 LYS HB2 H 4.686 0.626 -13.505 1.00 . A A . 18 LYS HB2 1 1
4 5417 1 1 18 LYS HB3 H 3.010 0.162 -13.240 1.00 . A A . 18 LYS HB3 1 1
4 5418 1 1 18 LYS HD2 H 3.259 0.925 -15.671 1.00 . A A . 18 LYS HD2 1 1
4 5419 1 1 18 LYS HD3 H 1.657 1.378 -15.082 1.00 . A A . 18 LYS HD3 1 1
4 5420 1 1 18 LYS HE2 H 3.631 3.259 -16.374 1.00 . A A . 18 LYS HE2 1 1
4 5421 1 1 18 LYS HE3 H 2.263 2.508 -17.194 1.00 . A A . 18 LYS HE3 1 1
4 5422 1 1 18 LYS HG2 H 2.532 2.697 -13.364 1.00 . A A . 18 LYS HG2 1 1
4 5423 1 1 18 LYS HG3 H 4.123 2.793 -14.122 1.00 . A A . 18 LYS HG3 1 1
4 5424 1 1 18 LYS HZ1 H 2.276 4.630 -15.167 1.00 . A A . 18 LYS HZ1 1 1
4 5425 1 1 18 LYS HZ2 H 0.941 3.595 -15.249 1.00 . A A . 18 LYS HZ2 1 1
4 5426 1 1 18 LYS HZ3 H 1.381 4.516 -16.598 1.00 . A A . 18 LYS HZ3 1 1
4 5427 1 1 18 LYS N N 4.347 0.062 -10.915 1.00 . A A . 18 LYS N 1 1
4 5428 1 1 18 LYS NZ N 1.745 3.982 -15.783 1.00 . A A . 18 LYS NZ 1 1
4 5429 1 1 18 LYS O O 2.463 2.873 -10.569 1.00 . A A . 18 LYS O 1 1
4 5430 1 1 19 ASP C C 0.327 1.851 -9.203 1.00 . A A . 19 ASP C 1 1
4 5431 1 1 19 ASP CA C 0.224 1.240 -10.597 1.00 . A A . 19 ASP CA 1 1
4 5432 1 1 19 ASP CB C -0.675 0.003 -10.560 1.00 . A A . 19 ASP CB 1 1
4 5433 1 1 19 ASP CG C -1.019 -0.504 -11.947 1.00 . A A . 19 ASP CG 1 1
4 5434 1 1 19 ASP H H 1.685 0.007 -11.507 1.00 . A A . 19 ASP H 1 1
4 5435 1 1 19 ASP HA H -0.209 1.969 -11.265 1.00 . A A . 19 ASP HA 1 1
4 5436 1 1 19 ASP HB2 H -0.168 -0.787 -10.024 1.00 . A A . 19 ASP HB2 1 1
4 5437 1 1 19 ASP HB3 H -1.593 0.249 -10.048 1.00 . A A . 19 ASP HB3 1 1
4 5438 1 1 19 ASP N N 1.544 0.892 -11.110 1.00 . A A . 19 ASP N 1 1
4 5439 1 1 19 ASP O O -0.346 2.834 -8.894 1.00 . A A . 19 ASP O 1 1
4 5440 1 1 19 ASP OD1 O -1.492 0.304 -12.773 1.00 . A A . 19 ASP OD1 1 1
4 5441 1 1 19 ASP OD2 O -0.816 -1.709 -12.206 1.00 . A A . 19 ASP OD2 1 1
4 5442 1 1 20 PHE C C 1.789 3.211 -7.001 1.00 . A A . 20 PHE C 1 1
4 5443 1 1 20 PHE CA C 1.362 1.746 -7.002 1.00 . A A . 20 PHE CA 1 1
4 5444 1 1 20 PHE CB C 2.408 0.897 -6.277 1.00 . A A . 20 PHE CB 1 1
4 5445 1 1 20 PHE CD1 C 3.136 2.429 -4.428 1.00 . A A . 20 PHE CD1 1 1
4 5446 1 1 20 PHE CD2 C 2.101 0.362 -3.845 1.00 . A A . 20 PHE CD2 1 1
4 5447 1 1 20 PHE CE1 C 3.268 2.745 -3.089 1.00 . A A . 20 PHE CE1 1 1
4 5448 1 1 20 PHE CE2 C 2.230 0.672 -2.505 1.00 . A A . 20 PHE CE2 1 1
4 5449 1 1 20 PHE CG C 2.551 1.236 -4.821 1.00 . A A . 20 PHE CG 1 1
4 5450 1 1 20 PHE CZ C 2.815 1.864 -2.126 1.00 . A A . 20 PHE CZ 1 1
4 5451 1 1 20 PHE H H 1.681 0.480 -8.669 1.00 . A A . 20 PHE H 1 1
4 5452 1 1 20 PHE HA H 0.419 1.657 -6.486 1.00 . A A . 20 PHE HA 1 1
4 5453 1 1 20 PHE HB2 H 2.130 -0.144 -6.349 1.00 . A A . 20 PHE HB2 1 1
4 5454 1 1 20 PHE HB3 H 3.369 1.043 -6.749 1.00 . A A . 20 PHE HB3 1 1
4 5455 1 1 20 PHE HD1 H 3.491 3.119 -5.181 1.00 . A A . 20 PHE HD1 1 1
4 5456 1 1 20 PHE HD2 H 1.643 -0.571 -4.140 1.00 . A A . 20 PHE HD2 1 1
4 5457 1 1 20 PHE HE1 H 3.727 3.678 -2.796 1.00 . A A . 20 PHE HE1 1 1
4 5458 1 1 20 PHE HE2 H 1.875 -0.018 -1.754 1.00 . A A . 20 PHE HE2 1 1
4 5459 1 1 20 PHE HZ H 2.917 2.109 -1.079 1.00 . A A . 20 PHE HZ 1 1
4 5460 1 1 20 PHE N N 1.173 1.261 -8.365 1.00 . A A . 20 PHE N 1 1
4 5461 1 1 20 PHE O O 1.106 4.065 -6.437 1.00 . A A . 20 PHE O 1 1
4 5462 1 1 21 GLU C C 2.330 5.841 -8.051 1.00 . A A . 21 GLU C 1 1
4 5463 1 1 21 GLU CA C 3.441 4.852 -7.706 1.00 . A A . 21 GLU CA 1 1
4 5464 1 1 21 GLU CB C 4.560 4.942 -8.746 1.00 . A A . 21 GLU CB 1 1
4 5465 1 1 21 GLU CD C 7.048 4.887 -9.175 1.00 . A A . 21 GLU CD 1 1
4 5466 1 1 21 GLU CG C 5.930 4.581 -8.198 1.00 . A A . 21 GLU CG 1 1
4 5467 1 1 21 GLU H H 3.422 2.766 -8.066 1.00 . A A . 21 GLU H 1 1
4 5468 1 1 21 GLU HA H 3.842 5.105 -6.736 1.00 . A A . 21 GLU HA 1 1
4 5469 1 1 21 GLU HB2 H 4.332 4.272 -9.561 1.00 . A A . 21 GLU HB2 1 1
4 5470 1 1 21 GLU HB3 H 4.602 5.953 -9.124 1.00 . A A . 21 GLU HB3 1 1
4 5471 1 1 21 GLU HG2 H 6.101 5.143 -7.292 1.00 . A A . 21 GLU HG2 1 1
4 5472 1 1 21 GLU HG3 H 5.947 3.525 -7.974 1.00 . A A . 21 GLU HG3 1 1
4 5473 1 1 21 GLU N N 2.922 3.491 -7.636 1.00 . A A . 21 GLU N 1 1
4 5474 1 1 21 GLU O O 2.388 7.011 -7.677 1.00 . A A . 21 GLU O 1 1
4 5475 1 1 21 GLU OE1 O 7.552 6.030 -9.163 1.00 . A A . 21 GLU OE1 1 1
4 5476 1 1 21 GLU OE2 O 7.421 3.982 -9.952 1.00 . A A . 21 GLU OE2 1 1
4 5477 1 1 22 ASN C C -0.843 6.281 -8.052 1.00 . A A . 22 ASN C 1 1
4 5478 1 1 22 ASN CA C 0.196 6.200 -9.166 1.00 . A A . 22 ASN CA 1 1
4 5479 1 1 22 ASN CB C -0.448 5.655 -10.443 1.00 . A A . 22 ASN CB 1 1
4 5480 1 1 22 ASN CG C 0.363 5.977 -11.683 1.00 . A A . 22 ASN CG 1 1
4 5481 1 1 22 ASN H H 1.331 4.417 -9.038 1.00 . A A . 22 ASN H 1 1
4 5482 1 1 22 ASN HA H 0.577 7.191 -9.361 1.00 . A A . 22 ASN HA 1 1
4 5483 1 1 22 ASN HB2 H -0.538 4.581 -10.363 1.00 . A A . 22 ASN HB2 1 1
4 5484 1 1 22 ASN HB3 H -1.431 6.087 -10.555 1.00 . A A . 22 ASN HB3 1 1
4 5485 1 1 22 ASN HD21 H 0.477 4.045 -12.139 1.00 . A A . 22 ASN HD21 1 1
4 5486 1 1 22 ASN HD22 H 1.266 5.123 -13.235 1.00 . A A . 22 ASN HD22 1 1
4 5487 1 1 22 ASN N N 1.320 5.359 -8.769 1.00 . A A . 22 ASN N 1 1
4 5488 1 1 22 ASN ND2 N 0.740 4.944 -12.427 1.00 . A A . 22 ASN ND2 1 1
4 5489 1 1 22 ASN O O -1.370 7.353 -7.758 1.00 . A A . 22 ASN O 1 1
4 5490 1 1 22 ASN OD1 O 0.647 7.140 -11.968 1.00 . A A . 22 ASN OD1 1 1
4 5491 1 1 23 SER C C -1.683 5.959 -5.186 1.00 . A A . 23 SER C 1 1
4 5492 1 1 23 SER CA C -2.111 5.079 -6.357 1.00 . A A . 23 SER CA 1 1
4 5493 1 1 23 SER CB C -2.293 3.635 -5.884 1.00 . A A . 23 SER CB 1 1
4 5494 1 1 23 SER H H -0.678 4.316 -7.716 1.00 . A A . 23 SER H 1 1
4 5495 1 1 23 SER HA H -3.051 5.444 -6.742 1.00 . A A . 23 SER HA 1 1
4 5496 1 1 23 SER HB2 H -1.324 3.181 -5.743 1.00 . A A . 23 SER HB2 1 1
4 5497 1 1 23 SER HB3 H -2.832 3.631 -4.948 1.00 . A A . 23 SER HB3 1 1
4 5498 1 1 23 SER HG H -2.408 2.451 -7.440 1.00 . A A . 23 SER HG 1 1
4 5499 1 1 23 SER N N -1.132 5.139 -7.436 1.00 . A A . 23 SER N 1 1
4 5500 1 1 23 SER O O -2.463 6.769 -4.687 1.00 . A A . 23 SER O 1 1
4 5501 1 1 23 SER OG O -3.019 2.876 -6.834 1.00 . A A . 23 SER OG 1 1
4 5502 1 1 24 MET C C -0.013 8.068 -3.926 1.00 . A A . 24 MET C 1 1
4 5503 1 1 24 MET CA C 0.096 6.573 -3.643 1.00 . A A . 24 MET CA 1 1
4 5504 1 1 24 MET CB C 1.556 6.197 -3.383 1.00 . A A . 24 MET CB 1 1
4 5505 1 1 24 MET CE C 4.418 8.052 -5.358 1.00 . A A . 24 MET CE 1 1
4 5506 1 1 24 MET CG C 2.432 6.264 -4.624 1.00 . A A . 24 MET CG 1 1
4 5507 1 1 24 MET H H 0.138 5.132 -5.193 1.00 . A A . 24 MET H 1 1
4 5508 1 1 24 MET HA H -0.488 6.341 -2.766 1.00 . A A . 24 MET HA 1 1
4 5509 1 1 24 MET HB2 H 1.963 6.872 -2.645 1.00 . A A . 24 MET HB2 1 1
4 5510 1 1 24 MET HB3 H 1.593 5.190 -2.997 1.00 . A A . 24 MET HB3 1 1
4 5511 1 1 24 MET HE1 H 5.423 8.005 -5.750 1.00 . A A . 24 MET HE1 1 1
4 5512 1 1 24 MET HE2 H 3.710 8.000 -6.173 1.00 . A A . 24 MET HE2 1 1
4 5513 1 1 24 MET HE3 H 4.283 8.981 -4.823 1.00 . A A . 24 MET HE3 1 1
4 5514 1 1 24 MET HG2 H 2.409 5.303 -5.116 1.00 . A A . 24 MET HG2 1 1
4 5515 1 1 24 MET HG3 H 2.033 7.016 -5.288 1.00 . A A . 24 MET HG3 1 1
4 5516 1 1 24 MET N N -0.437 5.794 -4.754 1.00 . A A . 24 MET N 1 1
4 5517 1 1 24 MET O O -0.266 8.863 -3.022 1.00 . A A . 24 MET O 1 1
4 5518 1 1 24 MET SD S 4.145 6.677 -4.243 1.00 . A A . 24 MET SD 1 1
4 5519 1 1 25 ASN C C -1.295 10.404 -5.343 1.00 . A A . 25 ASN C 1 1
4 5520 1 1 25 ASN CA C 0.103 9.843 -5.588 1.00 . A A . 25 ASN CA 1 1
4 5521 1 1 25 ASN CB C 0.472 9.993 -7.065 1.00 . A A . 25 ASN CB 1 1
4 5522 1 1 25 ASN CG C 0.658 11.442 -7.471 1.00 . A A . 25 ASN CG 1 1
4 5523 1 1 25 ASN H H 0.378 7.762 -5.863 1.00 . A A . 25 ASN H 1 1
4 5524 1 1 25 ASN HA H 0.810 10.398 -4.991 1.00 . A A . 25 ASN HA 1 1
4 5525 1 1 25 ASN HB2 H 1.396 9.465 -7.254 1.00 . A A . 25 ASN HB2 1 1
4 5526 1 1 25 ASN HB3 H -0.312 9.566 -7.672 1.00 . A A . 25 ASN HB3 1 1
4 5527 1 1 25 ASN HD21 H 0.521 10.948 -9.392 1.00 . A A . 25 ASN HD21 1 1
4 5528 1 1 25 ASN HD22 H 0.766 12.626 -9.064 1.00 . A A . 25 ASN HD22 1 1
4 5529 1 1 25 ASN N N 0.179 8.443 -5.187 1.00 . A A . 25 ASN N 1 1
4 5530 1 1 25 ASN ND2 N 0.647 11.698 -8.774 1.00 . A A . 25 ASN ND2 1 1
4 5531 1 1 25 ASN O O -1.451 11.463 -4.736 1.00 . A A . 25 ASN O 1 1
4 5532 1 1 25 ASN OD1 O 0.810 12.321 -6.622 1.00 . A A . 25 ASN OD1 1 1
4 5533 1 1 26 GLN C C -3.982 10.452 -4.192 1.00 . A A . 26 GLN C 1 1
4 5534 1 1 26 GLN CA C -3.691 10.111 -5.649 1.00 . A A . 26 GLN CA 1 1
4 5535 1 1 26 GLN CB C -4.646 9.016 -6.129 1.00 . A A . 26 GLN CB 1 1
4 5536 1 1 26 GLN CD C -5.498 7.643 -8.072 1.00 . A A . 26 GLN CD 1 1
4 5537 1 1 26 GLN CG C -4.577 8.762 -7.627 1.00 . A A . 26 GLN CG 1 1
4 5538 1 1 26 GLN H H -2.118 8.849 -6.292 1.00 . A A . 26 GLN H 1 1
4 5539 1 1 26 GLN HA H -3.841 10.995 -6.250 1.00 . A A . 26 GLN HA 1 1
4 5540 1 1 26 GLN HB2 H -4.405 8.096 -5.618 1.00 . A A . 26 GLN HB2 1 1
4 5541 1 1 26 GLN HB3 H -5.657 9.303 -5.881 1.00 . A A . 26 GLN HB3 1 1
4 5542 1 1 26 GLN HE21 H -7.047 8.890 -8.080 1.00 . A A . 26 GLN HE21 1 1
4 5543 1 1 26 GLN HE22 H -7.393 7.259 -8.534 1.00 . A A . 26 GLN HE22 1 1
4 5544 1 1 26 GLN HG2 H -4.857 9.666 -8.146 1.00 . A A . 26 GLN HG2 1 1
4 5545 1 1 26 GLN HG3 H -3.562 8.499 -7.887 1.00 . A A . 26 GLN HG3 1 1
4 5546 1 1 26 GLN N N -2.307 9.685 -5.818 1.00 . A A . 26 GLN N 1 1
4 5547 1 1 26 GLN NE2 N -6.775 7.962 -8.246 1.00 . A A . 26 GLN NE2 1 1
4 5548 1 1 26 GLN O O -4.671 11.430 -3.898 1.00 . A A . 26 GLN O 1 1
4 5549 1 1 26 GLN OE1 O -5.067 6.505 -8.258 1.00 . A A . 26 GLN OE1 1 1
4 5550 1 1 27 VAL C C -3.079 11.199 -1.415 1.00 . A A . 27 VAL C 1 1
4 5551 1 1 27 VAL CA C -3.656 9.858 -1.854 1.00 . A A . 27 VAL CA 1 1
4 5552 1 1 27 VAL CB C -3.011 8.736 -1.019 1.00 . A A . 27 VAL CB 1 1
4 5553 1 1 27 VAL CG1 C -3.223 8.986 0.466 1.00 . A A . 27 VAL CG1 1 1
4 5554 1 1 27 VAL CG2 C -3.570 7.381 -1.425 1.00 . A A . 27 VAL CG2 1 1
4 5555 1 1 27 VAL H H -2.913 8.879 -3.577 1.00 . A A . 27 VAL H 1 1
4 5556 1 1 27 VAL HA H -4.719 9.854 -1.663 1.00 . A A . 27 VAL HA 1 1
4 5557 1 1 27 VAL HB H -1.948 8.736 -1.213 1.00 . A A . 27 VAL HB 1 1
4 5558 1 1 27 VAL HG11 H -2.989 10.015 0.695 1.00 . A A . 27 VAL HG11 1 1
4 5559 1 1 27 VAL HG12 H -4.253 8.784 0.722 1.00 . A A . 27 VAL HG12 1 1
4 5560 1 1 27 VAL HG13 H -2.576 8.335 1.037 1.00 . A A . 27 VAL HG13 1 1
4 5561 1 1 27 VAL HG21 H -3.491 7.266 -2.496 1.00 . A A . 27 VAL HG21 1 1
4 5562 1 1 27 VAL HG22 H -3.009 6.598 -0.937 1.00 . A A . 27 VAL HG22 1 1
4 5563 1 1 27 VAL HG23 H -4.607 7.316 -1.132 1.00 . A A . 27 VAL HG23 1 1
4 5564 1 1 27 VAL N N -3.453 9.641 -3.282 1.00 . A A . 27 VAL N 1 1
4 5565 1 1 27 VAL O O -3.564 11.815 -0.466 1.00 . A A . 27 VAL O 1 1
4 5566 1 1 28 LYS C C -2.054 14.064 -2.558 1.00 . A A . 28 LYS C 1 1
4 5567 1 1 28 LYS CA C -1.397 12.917 -1.796 1.00 . A A . 28 LYS CA 1 1
4 5568 1 1 28 LYS CB C 0.094 12.854 -2.134 1.00 . A A . 28 LYS CB 1 1
4 5569 1 1 28 LYS CD C 2.167 11.436 -2.074 1.00 . A A . 28 LYS CD 1 1
4 5570 1 1 28 LYS CE C 2.940 10.374 -1.307 1.00 . A A . 28 LYS CE 1 1
4 5571 1 1 28 LYS CG C 0.836 11.745 -1.409 1.00 . A A . 28 LYS CG 1 1
4 5572 1 1 28 LYS H H -1.699 11.110 -2.858 1.00 . A A . 28 LYS H 1 1
4 5573 1 1 28 LYS HA H -1.511 13.092 -0.737 1.00 . A A . 28 LYS HA 1 1
4 5574 1 1 28 LYS HB2 H 0.204 12.697 -3.197 1.00 . A A . 28 LYS HB2 1 1
4 5575 1 1 28 LYS HB3 H 0.551 13.797 -1.869 1.00 . A A . 28 LYS HB3 1 1
4 5576 1 1 28 LYS HD2 H 1.984 11.078 -3.076 1.00 . A A . 28 LYS HD2 1 1
4 5577 1 1 28 LYS HD3 H 2.757 12.340 -2.115 1.00 . A A . 28 LYS HD3 1 1
4 5578 1 1 28 LYS HE2 H 3.103 10.723 -0.299 1.00 . A A . 28 LYS HE2 1 1
4 5579 1 1 28 LYS HE3 H 2.354 9.467 -1.283 1.00 . A A . 28 LYS HE3 1 1
4 5580 1 1 28 LYS HG2 H 1.018 12.052 -0.390 1.00 . A A . 28 LYS HG2 1 1
4 5581 1 1 28 LYS HG3 H 0.225 10.853 -1.414 1.00 . A A . 28 LYS HG3 1 1
4 5582 1 1 28 LYS HZ1 H 4.129 9.863 -2.947 1.00 . A A . 28 LYS HZ1 1 1
4 5583 1 1 28 LYS HZ2 H 4.705 9.268 -1.472 1.00 . A A . 28 LYS HZ2 1 1
4 5584 1 1 28 LYS HZ3 H 4.885 10.907 -1.851 1.00 . A A . 28 LYS HZ3 1 1
4 5585 1 1 28 LYS N N -2.040 11.647 -2.112 1.00 . A A . 28 LYS N 1 1
4 5586 1 1 28 LYS NZ N 4.257 10.083 -1.938 1.00 . A A . 28 LYS NZ 1 1
4 5587 1 1 28 LYS O O -1.932 15.228 -2.174 1.00 . A A . 28 LYS O 1 1
4 5588 1 1 29 LEU C C -4.661 15.272 -3.736 1.00 . A A . 29 LEU C 1 1
4 5589 1 1 29 LEU CA C -3.428 14.730 -4.453 1.00 . A A . 29 LEU CA 1 1
4 5590 1 1 29 LEU CB C -3.831 14.131 -5.802 1.00 . A A . 29 LEU CB 1 1
4 5591 1 1 29 LEU CD1 C -1.389 14.255 -6.354 1.00 . A A . 29 LEU CD1 1 1
4 5592 1 1 29 LEU CD2 C -2.968 13.118 -7.926 1.00 . A A . 29 LEU CD2 1 1
4 5593 1 1 29 LEU CG C -2.799 14.250 -6.924 1.00 . A A . 29 LEU CG 1 1
4 5594 1 1 29 LEU H H -2.812 12.784 -3.894 1.00 . A A . 29 LEU H 1 1
4 5595 1 1 29 LEU HA H -2.738 15.543 -4.621 1.00 . A A . 29 LEU HA 1 1
4 5596 1 1 29 LEU HB2 H -4.035 13.083 -5.651 1.00 . A A . 29 LEU HB2 1 1
4 5597 1 1 29 LEU HB3 H -4.734 14.629 -6.127 1.00 . A A . 29 LEU HB3 1 1
4 5598 1 1 29 LEU HD11 H -0.679 14.086 -7.150 1.00 . A A . 29 LEU HD11 1 1
4 5599 1 1 29 LEU HD12 H -1.297 13.471 -5.617 1.00 . A A . 29 LEU HD12 1 1
4 5600 1 1 29 LEU HD13 H -1.191 15.210 -5.891 1.00 . A A . 29 LEU HD13 1 1
4 5601 1 1 29 LEU HD21 H -2.448 13.366 -8.840 1.00 . A A . 29 LEU HD21 1 1
4 5602 1 1 29 LEU HD22 H -4.018 12.977 -8.137 1.00 . A A . 29 LEU HD22 1 1
4 5603 1 1 29 LEU HD23 H -2.558 12.208 -7.514 1.00 . A A . 29 LEU HD23 1 1
4 5604 1 1 29 LEU HG H -2.950 15.185 -7.446 1.00 . A A . 29 LEU HG 1 1
4 5605 1 1 29 LEU N N -2.751 13.728 -3.638 1.00 . A A . 29 LEU N 1 1
4 5606 1 1 29 LEU O O -4.949 16.469 -3.793 1.00 . A A . 29 LEU O 1 1
4 5607 1 1 30 LEU C C -6.226 15.559 -1.072 1.00 . A A . 30 LEU C 1 1
4 5608 1 1 30 LEU CA C -6.585 14.775 -2.330 1.00 . A A . 30 LEU CA 1 1
4 5609 1 1 30 LEU CB C -7.403 13.538 -1.959 1.00 . A A . 30 LEU CB 1 1
4 5610 1 1 30 LEU CD1 C -7.525 13.333 0.537 1.00 . A A . 30 LEU CD1 1 1
4 5611 1 1 30 LEU CD2 C -7.271 11.282 -0.873 1.00 . A A . 30 LEU CD2 1 1
4 5612 1 1 30 LEU CG C -6.922 12.757 -0.735 1.00 . A A . 30 LEU CG 1 1
4 5613 1 1 30 LEU H H -5.104 13.447 -3.053 1.00 . A A . 30 LEU H 1 1
4 5614 1 1 30 LEU HA H -7.176 15.407 -2.977 1.00 . A A . 30 LEU HA 1 1
4 5615 1 1 30 LEU HB2 H -8.417 13.857 -1.770 1.00 . A A . 30 LEU HB2 1 1
4 5616 1 1 30 LEU HB3 H -7.391 12.867 -2.806 1.00 . A A . 30 LEU HB3 1 1
4 5617 1 1 30 LEU HD11 H -7.131 14.324 0.705 1.00 . A A . 30 LEU HD11 1 1
4 5618 1 1 30 LEU HD12 H -7.274 12.699 1.373 1.00 . A A . 30 LEU HD12 1 1
4 5619 1 1 30 LEU HD13 H -8.599 13.384 0.434 1.00 . A A . 30 LEU HD13 1 1
4 5620 1 1 30 LEU HD21 H -8.189 11.181 -1.433 1.00 . A A . 30 LEU HD21 1 1
4 5621 1 1 30 LEU HD22 H -7.399 10.850 0.109 1.00 . A A . 30 LEU HD22 1 1
4 5622 1 1 30 LEU HD23 H -6.474 10.771 -1.391 1.00 . A A . 30 LEU HD23 1 1
4 5623 1 1 30 LEU HG H -5.847 12.842 -0.662 1.00 . A A . 30 LEU HG 1 1
4 5624 1 1 30 LEU N N -5.384 14.386 -3.061 1.00 . A A . 30 LEU N 1 1
4 5625 1 1 30 LEU O O -5.344 15.161 -0.310 1.00 . A A . 30 LEU O 1 1
4 5626 1 1 31 LYS C C -7.741 17.280 1.377 1.00 . A A . 31 LYS C 1 1
4 5627 1 1 31 LYS CA C -6.675 17.511 0.311 1.00 . A A . 31 LYS CA 1 1
4 5628 1 1 31 LYS CB C -6.653 18.988 -0.091 1.00 . A A . 31 LYS CB 1 1
4 5629 1 1 31 LYS CD C -5.652 19.022 -2.395 1.00 . A A . 31 LYS CD 1 1
4 5630 1 1 31 LYS CE C -4.414 19.334 -3.221 1.00 . A A . 31 LYS CE 1 1
4 5631 1 1 31 LYS CG C -5.447 19.372 -0.930 1.00 . A A . 31 LYS CG 1 1
4 5632 1 1 31 LYS H H -7.608 16.938 -1.501 1.00 . A A . 31 LYS H 1 1
4 5633 1 1 31 LYS HA H -5.712 17.243 0.718 1.00 . A A . 31 LYS HA 1 1
4 5634 1 1 31 LYS HB2 H -7.545 19.207 -0.659 1.00 . A A . 31 LYS HB2 1 1
4 5635 1 1 31 LYS HB3 H -6.649 19.592 0.804 1.00 . A A . 31 LYS HB3 1 1
4 5636 1 1 31 LYS HD2 H -5.870 17.968 -2.478 1.00 . A A . 31 LYS HD2 1 1
4 5637 1 1 31 LYS HD3 H -6.484 19.595 -2.779 1.00 . A A . 31 LYS HD3 1 1
4 5638 1 1 31 LYS HE2 H -3.587 18.755 -2.839 1.00 . A A . 31 LYS HE2 1 1
4 5639 1 1 31 LYS HE3 H -4.603 19.056 -4.248 1.00 . A A . 31 LYS HE3 1 1
4 5640 1 1 31 LYS HG2 H -5.284 20.436 -0.845 1.00 . A A . 31 LYS HG2 1 1
4 5641 1 1 31 LYS HG3 H -4.580 18.842 -0.561 1.00 . A A . 31 LYS HG3 1 1
4 5642 1 1 31 LYS HZ1 H -4.008 21.170 -4.129 1.00 . A A . 31 LYS HZ1 1 1
4 5643 1 1 31 LYS HZ2 H -3.136 20.904 -2.705 1.00 . A A . 31 LYS HZ2 1 1
4 5644 1 1 31 LYS HZ3 H -4.778 21.303 -2.629 1.00 . A A . 31 LYS HZ3 1 1
4 5645 1 1 31 LYS N N -6.917 16.673 -0.857 1.00 . A A . 31 LYS N 1 1
4 5646 1 1 31 LYS NZ N -4.059 20.779 -3.167 1.00 . A A . 31 LYS NZ 1 1
4 5647 1 1 31 LYS O O -7.767 17.961 2.402 1.00 . A A . 31 LYS O 1 1
4 5648 1 1 32 LYS C C -9.169 15.100 3.194 1.00 . A A . 32 LYS C 1 1
4 5649 1 1 32 LYS CA C -9.687 15.990 2.068 1.00 . A A . 32 LYS CA 1 1
4 5650 1 1 32 LYS CB C -10.839 15.293 1.342 1.00 . A A . 32 LYS CB 1 1
4 5651 1 1 32 LYS CD C -12.735 15.571 2.966 1.00 . A A . 32 LYS CD 1 1
4 5652 1 1 32 LYS CE C -13.940 14.869 3.573 1.00 . A A . 32 LYS CE 1 1
4 5653 1 1 32 LYS CG C -11.807 14.586 2.275 1.00 . A A . 32 LYS CG 1 1
4 5654 1 1 32 LYS H H -8.548 15.806 0.293 1.00 . A A . 32 LYS H 1 1
4 5655 1 1 32 LYS HA H -10.047 16.915 2.493 1.00 . A A . 32 LYS HA 1 1
4 5656 1 1 32 LYS HB2 H -11.390 16.029 0.776 1.00 . A A . 32 LYS HB2 1 1
4 5657 1 1 32 LYS HB3 H -10.429 14.561 0.661 1.00 . A A . 32 LYS HB3 1 1
4 5658 1 1 32 LYS HD2 H -12.192 16.074 3.752 1.00 . A A . 32 LYS HD2 1 1
4 5659 1 1 32 LYS HD3 H -13.079 16.296 2.242 1.00 . A A . 32 LYS HD3 1 1
4 5660 1 1 32 LYS HE2 H -14.313 14.144 2.866 1.00 . A A . 32 LYS HE2 1 1
4 5661 1 1 32 LYS HE3 H -13.629 14.363 4.476 1.00 . A A . 32 LYS HE3 1 1
4 5662 1 1 32 LYS HG2 H -12.401 13.889 1.702 1.00 . A A . 32 LYS HG2 1 1
4 5663 1 1 32 LYS HG3 H -11.243 14.050 3.025 1.00 . A A . 32 LYS HG3 1 1
4 5664 1 1 32 LYS HZ1 H -15.593 15.465 4.703 1.00 . A A . 32 LYS HZ1 1 1
4 5665 1 1 32 LYS HZ2 H -15.657 15.954 3.085 1.00 . A A . 32 LYS HZ2 1 1
4 5666 1 1 32 LYS HZ3 H -14.629 16.749 4.169 1.00 . A A . 32 LYS HZ3 1 1
4 5667 1 1 32 LYS N N -8.620 16.314 1.129 1.00 . A A . 32 LYS N 1 1
4 5668 1 1 32 LYS NZ N -15.031 15.826 3.906 1.00 . A A . 32 LYS NZ 1 1
4 5669 1 1 32 LYS O O -8.274 14.280 2.988 1.00 . A A . 32 LYS O 1 1
4 5670 1 1 33 ASP C C -10.361 13.386 5.837 1.00 . A A . 33 ASP C 1 1
4 5671 1 1 33 ASP CA C -9.336 14.476 5.540 1.00 . A A . 33 ASP CA 1 1
4 5672 1 1 33 ASP CB C -9.163 15.377 6.764 1.00 . A A . 33 ASP CB 1 1
4 5673 1 1 33 ASP CG C -8.107 16.445 6.553 1.00 . A A . 33 ASP CG 1 1
4 5674 1 1 33 ASP H H -10.447 15.936 4.484 1.00 . A A . 33 ASP H 1 1
4 5675 1 1 33 ASP HA H -8.389 14.010 5.311 1.00 . A A . 33 ASP HA 1 1
4 5676 1 1 33 ASP HB2 H -10.102 15.865 6.980 1.00 . A A . 33 ASP HB2 1 1
4 5677 1 1 33 ASP HB3 H -8.873 14.772 7.610 1.00 . A A . 33 ASP HB3 1 1
4 5678 1 1 33 ASP N N -9.738 15.266 4.383 1.00 . A A . 33 ASP N 1 1
4 5679 1 1 33 ASP O O -11.367 13.612 6.510 1.00 . A A . 33 ASP O 1 1
4 5680 1 1 33 ASP OD1 O -8.163 17.136 5.514 1.00 . A A . 33 ASP OD1 1 1
4 5681 1 1 33 ASP OD2 O -7.225 16.589 7.425 1.00 . A A . 33 ASP OD2 1 1
4 5682 1 1 34 PRO C C -10.981 10.524 6.959 1.00 . A A . 34 PRO C 1 1
4 5683 1 1 34 PRO CA C -10.990 11.025 5.519 1.00 . A A . 34 PRO CA 1 1
4 5684 1 1 34 PRO CB C -10.410 9.964 4.580 1.00 . A A . 34 PRO CB 1 1
4 5685 1 1 34 PRO CD C -8.921 11.833 4.511 1.00 . A A . 34 PRO CD 1 1
4 5686 1 1 34 PRO CG C -8.974 10.333 4.433 1.00 . A A . 34 PRO CG 1 1
4 5687 1 1 34 PRO HA H -12.004 11.253 5.225 1.00 . A A . 34 PRO HA 1 1
4 5688 1 1 34 PRO HB2 H -10.525 8.985 5.024 1.00 . A A . 34 PRO HB2 1 1
4 5689 1 1 34 PRO HB3 H -10.925 9.998 3.631 1.00 . A A . 34 PRO HB3 1 1
4 5690 1 1 34 PRO HD2 H -8.013 12.154 4.998 1.00 . A A . 34 PRO HD2 1 1
4 5691 1 1 34 PRO HD3 H -8.996 12.265 3.524 1.00 . A A . 34 PRO HD3 1 1
4 5692 1 1 34 PRO HG2 H -8.399 9.895 5.235 1.00 . A A . 34 PRO HG2 1 1
4 5693 1 1 34 PRO HG3 H -8.605 9.994 3.476 1.00 . A A . 34 PRO HG3 1 1
4 5694 1 1 34 PRO N N -10.102 12.174 5.323 1.00 . A A . 34 PRO N 1 1
4 5695 1 1 34 PRO O O -12.032 10.277 7.548 1.00 . A A . 34 PRO O 1 1
4 5696 1 1 35 GLY C C -8.353 9.183 9.137 1.00 . A A . 35 GLY C 1 1
4 5697 1 1 35 GLY CA C -9.661 9.905 8.889 1.00 . A A . 35 GLY CA 1 1
4 5698 1 1 35 GLY H H -8.980 10.588 7.004 1.00 . A A . 35 GLY H 1 1
4 5699 1 1 35 GLY HA2 H -9.726 10.752 9.557 1.00 . A A . 35 GLY HA2 1 1
4 5700 1 1 35 GLY HA3 H -10.478 9.230 9.100 1.00 . A A . 35 GLY HA3 1 1
4 5701 1 1 35 GLY N N -9.785 10.376 7.522 1.00 . A A . 35 GLY N 1 1
4 5702 1 1 35 GLY O O -7.916 8.376 8.317 1.00 . A A . 35 GLY O 1 1
4 5703 1 1 36 ASN C C -6.526 7.334 10.440 1.00 . A A . 36 ASN C 1 1
4 5704 1 1 36 ASN CA C -6.455 8.847 10.624 1.00 . A A . 36 ASN CA 1 1
4 5705 1 1 36 ASN CB C -6.083 9.179 12.071 1.00 . A A . 36 ASN CB 1 1
4 5706 1 1 36 ASN CG C -5.314 10.480 12.186 1.00 . A A . 36 ASN CG 1 1
4 5707 1 1 36 ASN H H -8.122 10.126 10.886 1.00 . A A . 36 ASN H 1 1
4 5708 1 1 36 ASN HA H -5.696 9.243 9.967 1.00 . A A . 36 ASN HA 1 1
4 5709 1 1 36 ASN HB2 H -6.986 9.264 12.658 1.00 . A A . 36 ASN HB2 1 1
4 5710 1 1 36 ASN HB3 H -5.472 8.384 12.471 1.00 . A A . 36 ASN HB3 1 1
4 5711 1 1 36 ASN HD21 H -3.920 9.588 13.289 1.00 . A A . 36 ASN HD21 1 1
4 5712 1 1 36 ASN HD22 H -3.671 11.269 12.980 1.00 . A A . 36 ASN HD22 1 1
4 5713 1 1 36 ASN N N -7.724 9.474 10.271 1.00 . A A . 36 ASN N 1 1
4 5714 1 1 36 ASN ND2 N -4.188 10.442 12.889 1.00 . A A . 36 ASN ND2 1 1
4 5715 1 1 36 ASN O O -5.499 6.663 10.335 1.00 . A A . 36 ASN O 1 1
4 5716 1 1 36 ASN OD1 O -5.727 11.508 11.649 1.00 . A A . 36 ASN OD1 1 1
4 5717 1 1 37 GLU C C -7.347 4.889 8.913 1.00 . A A . 37 GLU C 1 1
4 5718 1 1 37 GLU CA C -7.949 5.371 10.230 1.00 . A A . 37 GLU CA 1 1
4 5719 1 1 37 GLU CB C -9.441 5.037 10.274 1.00 . A A . 37 GLU CB 1 1
4 5720 1 1 37 GLU CD C -11.709 5.299 9.193 1.00 . A A . 37 GLU CD 1 1
4 5721 1 1 37 GLU CG C -10.226 5.602 9.102 1.00 . A A . 37 GLU CG 1 1
4 5722 1 1 37 GLU H H -8.524 7.391 10.491 1.00 . A A . 37 GLU H 1 1
4 5723 1 1 37 GLU HA H -7.452 4.865 11.045 1.00 . A A . 37 GLU HA 1 1
4 5724 1 1 37 GLU HB2 H -9.558 3.963 10.274 1.00 . A A . 37 GLU HB2 1 1
4 5725 1 1 37 GLU HB3 H -9.860 5.435 11.186 1.00 . A A . 37 GLU HB3 1 1
4 5726 1 1 37 GLU HG2 H -10.094 6.674 9.081 1.00 . A A . 37 GLU HG2 1 1
4 5727 1 1 37 GLU HG3 H -9.841 5.175 8.188 1.00 . A A . 37 GLU HG3 1 1
4 5728 1 1 37 GLU N N -7.744 6.804 10.401 1.00 . A A . 37 GLU N 1 1
4 5729 1 1 37 GLU O O -6.703 3.842 8.858 1.00 . A A . 37 GLU O 1 1
4 5730 1 1 37 GLU OE1 O -12.060 4.127 9.444 1.00 . A A . 37 GLU OE1 1 1
4 5731 1 1 37 GLU OE2 O -12.518 6.233 9.013 1.00 . A A . 37 GLU OE2 1 1
4 5732 1 1 38 VAL C C -5.593 5.764 6.383 1.00 . A A . 38 VAL C 1 1
4 5733 1 1 38 VAL CA C -7.042 5.316 6.536 1.00 . A A . 38 VAL CA 1 1
4 5734 1 1 38 VAL CB C -7.885 5.951 5.414 1.00 . A A . 38 VAL CB 1 1
4 5735 1 1 38 VAL CG1 C -8.153 7.418 5.712 1.00 . A A . 38 VAL CG1 1 1
4 5736 1 1 38 VAL CG2 C -7.192 5.789 4.070 1.00 . A A . 38 VAL CG2 1 1
4 5737 1 1 38 VAL H H -8.083 6.485 7.960 1.00 . A A . 38 VAL H 1 1
4 5738 1 1 38 VAL HA H -7.089 4.242 6.430 1.00 . A A . 38 VAL HA 1 1
4 5739 1 1 38 VAL HB H -8.834 5.436 5.370 1.00 . A A . 38 VAL HB 1 1
4 5740 1 1 38 VAL HG11 H -7.227 7.905 5.981 1.00 . A A . 38 VAL HG11 1 1
4 5741 1 1 38 VAL HG12 H -8.570 7.893 4.837 1.00 . A A . 38 VAL HG12 1 1
4 5742 1 1 38 VAL HG13 H -8.851 7.497 6.533 1.00 . A A . 38 VAL HG13 1 1
4 5743 1 1 38 VAL HG21 H -6.803 4.785 3.985 1.00 . A A . 38 VAL HG21 1 1
4 5744 1 1 38 VAL HG22 H -7.900 5.970 3.275 1.00 . A A . 38 VAL HG22 1 1
4 5745 1 1 38 VAL HG23 H -6.380 6.497 3.996 1.00 . A A . 38 VAL HG23 1 1
4 5746 1 1 38 VAL N N -7.562 5.662 7.853 1.00 . A A . 38 VAL N 1 1
4 5747 1 1 38 VAL O O -4.769 5.053 5.807 1.00 . A A . 38 VAL O 1 1
4 5748 1 1 39 LYS C C -2.910 6.471 7.305 1.00 . A A . 39 LYS C 1 1
4 5749 1 1 39 LYS CA C -3.937 7.493 6.826 1.00 . A A . 39 LYS CA 1 1
4 5750 1 1 39 LYS CB C -3.831 8.769 7.664 1.00 . A A . 39 LYS CB 1 1
4 5751 1 1 39 LYS CD C -5.840 10.180 7.132 1.00 . A A . 39 LYS CD 1 1
4 5752 1 1 39 LYS CE C -6.240 11.647 7.113 1.00 . A A . 39 LYS CE 1 1
4 5753 1 1 39 LYS CG C -4.341 10.009 6.951 1.00 . A A . 39 LYS CG 1 1
4 5754 1 1 39 LYS H H -5.988 7.469 7.350 1.00 . A A . 39 LYS H 1 1
4 5755 1 1 39 LYS HA H -3.734 7.732 5.793 1.00 . A A . 39 LYS HA 1 1
4 5756 1 1 39 LYS HB2 H -4.404 8.639 8.570 1.00 . A A . 39 LYS HB2 1 1
4 5757 1 1 39 LYS HB3 H -2.795 8.929 7.924 1.00 . A A . 39 LYS HB3 1 1
4 5758 1 1 39 LYS HD2 H -6.352 9.668 6.331 1.00 . A A . 39 LYS HD2 1 1
4 5759 1 1 39 LYS HD3 H -6.131 9.748 8.080 1.00 . A A . 39 LYS HD3 1 1
4 5760 1 1 39 LYS HE2 H -5.971 12.068 6.157 1.00 . A A . 39 LYS HE2 1 1
4 5761 1 1 39 LYS HE3 H -7.310 11.716 7.248 1.00 . A A . 39 LYS HE3 1 1
4 5762 1 1 39 LYS HG2 H -3.840 10.876 7.353 1.00 . A A . 39 LYS HG2 1 1
4 5763 1 1 39 LYS HG3 H -4.123 9.921 5.896 1.00 . A A . 39 LYS HG3 1 1
4 5764 1 1 39 LYS HZ1 H -6.267 12.955 8.742 1.00 . A A . 39 LYS HZ1 1 1
4 5765 1 1 39 LYS HZ2 H -4.883 13.089 7.778 1.00 . A A . 39 LYS HZ2 1 1
4 5766 1 1 39 LYS HZ3 H -5.057 11.775 8.830 1.00 . A A . 39 LYS HZ3 1 1
4 5767 1 1 39 LYS N N -5.287 6.948 6.902 1.00 . A A . 39 LYS N 1 1
4 5768 1 1 39 LYS NZ N -5.564 12.420 8.191 1.00 . A A . 39 LYS NZ 1 1
4 5769 1 1 39 LYS O O -1.728 6.560 6.970 1.00 . A A . 39 LYS O 1 1
4 5770 1 1 40 LEU C C -2.444 3.262 7.669 1.00 . A A . 40 LEU C 1 1
4 5771 1 1 40 LEU CA C -2.491 4.460 8.611 1.00 . A A . 40 LEU CA 1 1
4 5772 1 1 40 LEU CB C -2.963 4.016 9.996 1.00 . A A . 40 LEU CB 1 1
4 5773 1 1 40 LEU CD1 C -3.705 4.701 12.291 1.00 . A A . 40 LEU CD1 1 1
4 5774 1 1 40 LEU CD2 C -1.338 5.085 11.578 1.00 . A A . 40 LEU CD2 1 1
4 5775 1 1 40 LEU CG C -2.789 5.035 11.123 1.00 . A A . 40 LEU CG 1 1
4 5776 1 1 40 LEU H H -4.321 5.482 8.319 1.00 . A A . 40 LEU H 1 1
4 5777 1 1 40 LEU HA H -1.498 4.876 8.694 1.00 . A A . 40 LEU HA 1 1
4 5778 1 1 40 LEU HB2 H -4.013 3.776 9.927 1.00 . A A . 40 LEU HB2 1 1
4 5779 1 1 40 LEU HB3 H -2.409 3.127 10.264 1.00 . A A . 40 LEU HB3 1 1
4 5780 1 1 40 LEU HD11 H -4.681 5.125 12.115 1.00 . A A . 40 LEU HD11 1 1
4 5781 1 1 40 LEU HD12 H -3.292 5.112 13.200 1.00 . A A . 40 LEU HD12 1 1
4 5782 1 1 40 LEU HD13 H -3.789 3.628 12.387 1.00 . A A . 40 LEU HD13 1 1
4 5783 1 1 40 LEU HD21 H -1.178 5.970 12.175 1.00 . A A . 40 LEU HD21 1 1
4 5784 1 1 40 LEU HD22 H -0.690 5.112 10.714 1.00 . A A . 40 LEU HD22 1 1
4 5785 1 1 40 LEU HD23 H -1.115 4.208 12.168 1.00 . A A . 40 LEU HD23 1 1
4 5786 1 1 40 LEU HG H -3.060 6.016 10.758 1.00 . A A . 40 LEU HG 1 1
4 5787 1 1 40 LEU N N -3.369 5.500 8.087 1.00 . A A . 40 LEU N 1 1
4 5788 1 1 40 LEU O O -1.370 2.761 7.336 1.00 . A A . 40 LEU O 1 1
4 5789 1 1 41 LYS C C -2.850 1.889 5.093 1.00 . A A . 41 LYS C 1 1
4 5790 1 1 41 LYS CA C -3.711 1.670 6.332 1.00 . A A . 41 LYS CA 1 1
4 5791 1 1 41 LYS CB C -5.167 1.439 5.920 1.00 . A A . 41 LYS CB 1 1
4 5792 1 1 41 LYS CD C -7.075 2.200 4.474 1.00 . A A . 41 LYS CD 1 1
4 5793 1 1 41 LYS CE C -7.624 0.802 4.235 1.00 . A A . 41 LYS CE 1 1
4 5794 1 1 41 LYS CG C -5.567 2.182 4.657 1.00 . A A . 41 LYS CG 1 1
4 5795 1 1 41 LYS H H -4.439 3.249 7.540 1.00 . A A . 41 LYS H 1 1
4 5796 1 1 41 LYS HA H -3.352 0.797 6.856 1.00 . A A . 41 LYS HA 1 1
4 5797 1 1 41 LYS HB2 H -5.319 0.383 5.755 1.00 . A A . 41 LYS HB2 1 1
4 5798 1 1 41 LYS HB3 H -5.812 1.766 6.724 1.00 . A A . 41 LYS HB3 1 1
4 5799 1 1 41 LYS HD2 H -7.532 2.606 5.364 1.00 . A A . 41 LYS HD2 1 1
4 5800 1 1 41 LYS HD3 H -7.319 2.824 3.626 1.00 . A A . 41 LYS HD3 1 1
4 5801 1 1 41 LYS HE2 H -7.495 0.220 5.134 1.00 . A A . 41 LYS HE2 1 1
4 5802 1 1 41 LYS HE3 H -8.676 0.878 4.003 1.00 . A A . 41 LYS HE3 1 1
4 5803 1 1 41 LYS HG2 H -5.210 3.199 4.720 1.00 . A A . 41 LYS HG2 1 1
4 5804 1 1 41 LYS HG3 H -5.116 1.693 3.805 1.00 . A A . 41 LYS HG3 1 1
4 5805 1 1 41 LYS HZ1 H -7.624 -0.246 2.428 1.00 . A A . 41 LYS HZ1 1 1
4 5806 1 1 41 LYS HZ2 H -6.364 -0.678 3.470 1.00 . A A . 41 LYS HZ2 1 1
4 5807 1 1 41 LYS HZ3 H -6.296 0.784 2.622 1.00 . A A . 41 LYS HZ3 1 1
4 5808 1 1 41 LYS N N -3.617 2.807 7.239 1.00 . A A . 41 LYS N 1 1
4 5809 1 1 41 LYS NZ N -6.928 0.118 3.110 1.00 . A A . 41 LYS NZ 1 1
4 5810 1 1 41 LYS O O -2.273 0.946 4.550 1.00 . A A . 41 LYS O 1 1
4 5811 1 1 42 LEU C C -0.481 3.366 3.771 1.00 . A A . 42 LEU C 1 1
4 5812 1 1 42 LEU CA C -1.973 3.483 3.475 1.00 . A A . 42 LEU CA 1 1
4 5813 1 1 42 LEU CB C -2.303 4.903 3.010 1.00 . A A . 42 LEU CB 1 1
4 5814 1 1 42 LEU CD1 C -3.103 4.261 0.723 1.00 . A A . 42 LEU CD1 1 1
4 5815 1 1 42 LEU CD2 C -4.747 4.535 2.589 1.00 . A A . 42 LEU CD2 1 1
4 5816 1 1 42 LEU CG C -3.437 5.029 1.993 1.00 . A A . 42 LEU CG 1 1
4 5817 1 1 42 LEU H H -3.248 3.848 5.124 1.00 . A A . 42 LEU H 1 1
4 5818 1 1 42 LEU HA H -2.227 2.787 2.689 1.00 . A A . 42 LEU HA 1 1
4 5819 1 1 42 LEU HB2 H -2.573 5.480 3.881 1.00 . A A . 42 LEU HB2 1 1
4 5820 1 1 42 LEU HB3 H -1.410 5.320 2.567 1.00 . A A . 42 LEU HB3 1 1
4 5821 1 1 42 LEU HD11 H -3.134 3.201 0.926 1.00 . A A . 42 LEU HD11 1 1
4 5822 1 1 42 LEU HD12 H -2.115 4.534 0.386 1.00 . A A . 42 LEU HD12 1 1
4 5823 1 1 42 LEU HD13 H -3.825 4.502 -0.043 1.00 . A A . 42 LEU HD13 1 1
4 5824 1 1 42 LEU HD21 H -4.815 4.854 3.619 1.00 . A A . 42 LEU HD21 1 1
4 5825 1 1 42 LEU HD22 H -4.778 3.456 2.544 1.00 . A A . 42 LEU HD22 1 1
4 5826 1 1 42 LEU HD23 H -5.574 4.945 2.029 1.00 . A A . 42 LEU HD23 1 1
4 5827 1 1 42 LEU HG H -3.560 6.071 1.729 1.00 . A A . 42 LEU HG 1 1
4 5828 1 1 42 LEU N N -2.766 3.139 4.650 1.00 . A A . 42 LEU N 1 1
4 5829 1 1 42 LEU O O 0.322 3.111 2.873 1.00 . A A . 42 LEU O 1 1
4 5830 1 1 43 TYR C C 1.664 2.027 5.771 1.00 . A A . 43 TYR C 1 1
4 5831 1 1 43 TYR CA C 1.277 3.467 5.450 1.00 . A A . 43 TYR CA 1 1
4 5832 1 1 43 TYR CB C 1.523 4.358 6.669 1.00 . A A . 43 TYR CB 1 1
4 5833 1 1 43 TYR CD1 C 2.266 2.941 8.624 1.00 . A A . 43 TYR CD1 1 1
4 5834 1 1 43 TYR CD2 C 3.916 4.208 7.461 1.00 . A A . 43 TYR CD2 1 1
4 5835 1 1 43 TYR CE1 C 3.235 2.454 9.478 1.00 . A A . 43 TYR CE1 1 1
4 5836 1 1 43 TYR CE2 C 4.893 3.724 8.310 1.00 . A A . 43 TYR CE2 1 1
4 5837 1 1 43 TYR CG C 2.588 3.826 7.602 1.00 . A A . 43 TYR CG 1 1
4 5838 1 1 43 TYR CZ C 4.547 2.848 9.318 1.00 . A A . 43 TYR CZ 1 1
4 5839 1 1 43 TYR H H -0.805 3.752 5.705 1.00 . A A . 43 TYR H 1 1
4 5840 1 1 43 TYR HA H 1.888 3.818 4.631 1.00 . A A . 43 TYR HA 1 1
4 5841 1 1 43 TYR HB2 H 1.834 5.336 6.336 1.00 . A A . 43 TYR HB2 1 1
4 5842 1 1 43 TYR HB3 H 0.605 4.449 7.231 1.00 . A A . 43 TYR HB3 1 1
4 5843 1 1 43 TYR HD1 H 1.237 2.634 8.746 1.00 . A A . 43 TYR HD1 1 1
4 5844 1 1 43 TYR HD2 H 4.184 4.895 6.671 1.00 . A A . 43 TYR HD2 1 1
4 5845 1 1 43 TYR HE1 H 2.965 1.767 10.267 1.00 . A A . 43 TYR HE1 1 1
4 5846 1 1 43 TYR HE2 H 5.920 4.033 8.185 1.00 . A A . 43 TYR HE2 1 1
4 5847 1 1 43 TYR HH H 6.270 2.064 9.653 1.00 . A A . 43 TYR HH 1 1
4 5848 1 1 43 TYR N N -0.118 3.552 5.035 1.00 . A A . 43 TYR N 1 1
4 5849 1 1 43 TYR O O 2.810 1.623 5.580 1.00 . A A . 43 TYR O 1 1
4 5850 1 1 43 TYR OH O 5.516 2.364 10.166 1.00 . A A . 43 TYR OH 1 1
4 5851 1 1 44 ALA C C 1.399 -0.934 5.392 1.00 . A A . 44 ALA C 1 1
4 5852 1 1 44 ALA CA C 0.934 -0.139 6.607 1.00 . A A . 44 ALA CA 1 1
4 5853 1 1 44 ALA CB C -0.325 -0.758 7.196 1.00 . A A . 44 ALA CB 1 1
4 5854 1 1 44 ALA H H -0.196 1.637 6.392 1.00 . A A . 44 ALA H 1 1
4 5855 1 1 44 ALA HA H 1.707 -0.169 7.362 1.00 . A A . 44 ALA HA 1 1
4 5856 1 1 44 ALA HB1 H -0.215 -1.832 7.231 1.00 . A A . 44 ALA HB1 1 1
4 5857 1 1 44 ALA HB2 H -0.480 -0.378 8.195 1.00 . A A . 44 ALA HB2 1 1
4 5858 1 1 44 ALA HB3 H -1.173 -0.503 6.578 1.00 . A A . 44 ALA HB3 1 1
4 5859 1 1 44 ALA N N 0.697 1.257 6.261 1.00 . A A . 44 ALA N 1 1
4 5860 1 1 44 ALA O O 2.319 -1.748 5.485 1.00 . A A . 44 ALA O 1 1
4 5861 1 1 45 LEU C C 2.436 -0.889 2.468 1.00 . A A . 45 LEU C 1 1
4 5862 1 1 45 LEU CA C 1.105 -1.390 3.019 1.00 . A A . 45 LEU CA 1 1
4 5863 1 1 45 LEU CB C 0.003 -1.199 1.975 1.00 . A A . 45 LEU CB 1 1
4 5864 1 1 45 LEU CD1 C -0.876 -3.498 2.448 1.00 . A A . 45 LEU CD1 1 1
4 5865 1 1 45 LEU CD2 C -2.119 -1.492 3.278 1.00 . A A . 45 LEU CD2 1 1
4 5866 1 1 45 LEU CG C -1.252 -2.052 2.160 1.00 . A A . 45 LEU CG 1 1
4 5867 1 1 45 LEU H H 0.033 -0.035 4.242 1.00 . A A . 45 LEU H 1 1
4 5868 1 1 45 LEU HA H 1.196 -2.442 3.246 1.00 . A A . 45 LEU HA 1 1
4 5869 1 1 45 LEU HB2 H -0.296 -0.162 1.997 1.00 . A A . 45 LEU HB2 1 1
4 5870 1 1 45 LEU HB3 H 0.423 -1.430 1.007 1.00 . A A . 45 LEU HB3 1 1
4 5871 1 1 45 LEU HD11 H -1.760 -4.116 2.396 1.00 . A A . 45 LEU HD11 1 1
4 5872 1 1 45 LEU HD12 H -0.445 -3.568 3.435 1.00 . A A . 45 LEU HD12 1 1
4 5873 1 1 45 LEU HD13 H -0.157 -3.835 1.716 1.00 . A A . 45 LEU HD13 1 1
4 5874 1 1 45 LEU HD21 H -1.488 -1.162 4.091 1.00 . A A . 45 LEU HD21 1 1
4 5875 1 1 45 LEU HD22 H -2.790 -2.261 3.633 1.00 . A A . 45 LEU HD22 1 1
4 5876 1 1 45 LEU HD23 H -2.692 -0.657 2.905 1.00 . A A . 45 LEU HD23 1 1
4 5877 1 1 45 LEU HG H -1.830 -2.034 1.246 1.00 . A A . 45 LEU HG 1 1
4 5878 1 1 45 LEU N N 0.758 -0.695 4.254 1.00 . A A . 45 LEU N 1 1
4 5879 1 1 45 LEU O O 3.309 -1.680 2.109 1.00 . A A . 45 LEU O 1 1
4 5880 1 1 46 TYR C C 5.041 0.340 2.468 1.00 . A A . 46 TYR C 1 1
4 5881 1 1 46 TYR CA C 3.810 1.037 1.898 1.00 . A A . 46 TYR CA 1 1
4 5882 1 1 46 TYR CB C 3.847 2.526 2.245 1.00 . A A . 46 TYR CB 1 1
4 5883 1 1 46 TYR CD1 C 5.640 3.494 0.753 1.00 . A A . 46 TYR CD1 1 1
4 5884 1 1 46 TYR CD2 C 6.041 3.438 3.101 1.00 . A A . 46 TYR CD2 1 1
4 5885 1 1 46 TYR CE1 C 6.876 4.077 0.550 1.00 . A A . 46 TYR CE1 1 1
4 5886 1 1 46 TYR CE2 C 7.278 4.021 2.909 1.00 . A A . 46 TYR CE2 1 1
4 5887 1 1 46 TYR CG C 5.201 3.165 2.029 1.00 . A A . 46 TYR CG 1 1
4 5888 1 1 46 TYR CZ C 7.691 4.339 1.632 1.00 . A A . 46 TYR CZ 1 1
4 5889 1 1 46 TYR H H 1.854 1.009 2.706 1.00 . A A . 46 TYR H 1 1
4 5890 1 1 46 TYR HA H 3.814 0.928 0.823 1.00 . A A . 46 TYR HA 1 1
4 5891 1 1 46 TYR HB2 H 3.132 3.051 1.630 1.00 . A A . 46 TYR HB2 1 1
4 5892 1 1 46 TYR HB3 H 3.582 2.654 3.284 1.00 . A A . 46 TYR HB3 1 1
4 5893 1 1 46 TYR HD1 H 4.999 3.288 -0.092 1.00 . A A . 46 TYR HD1 1 1
4 5894 1 1 46 TYR HD2 H 5.715 3.187 4.100 1.00 . A A . 46 TYR HD2 1 1
4 5895 1 1 46 TYR HE1 H 7.200 4.326 -0.449 1.00 . A A . 46 TYR HE1 1 1
4 5896 1 1 46 TYR HE2 H 7.917 4.226 3.755 1.00 . A A . 46 TYR HE2 1 1
4 5897 1 1 46 TYR HH H 9.418 4.409 0.789 1.00 . A A . 46 TYR HH 1 1
4 5898 1 1 46 TYR N N 2.585 0.430 2.405 1.00 . A A . 46 TYR N 1 1
4 5899 1 1 46 TYR O O 5.898 -0.140 1.726 1.00 . A A . 46 TYR O 1 1
4 5900 1 1 46 TYR OH O 8.923 4.919 1.435 1.00 . A A . 46 TYR OH 1 1
4 5901 1 1 47 LYS C C 6.209 -1.866 4.269 1.00 . A A . 47 LYS C 1 1
4 5902 1 1 47 LYS CA C 6.245 -0.354 4.467 1.00 . A A . 47 LYS CA 1 1
4 5903 1 1 47 LYS CB C 6.226 -0.024 5.961 1.00 . A A . 47 LYS CB 1 1
4 5904 1 1 47 LYS CD C 7.506 2.137 5.990 1.00 . A A . 47 LYS CD 1 1
4 5905 1 1 47 LYS CE C 8.424 2.050 7.200 1.00 . A A . 47 LYS CE 1 1
4 5906 1 1 47 LYS CG C 6.169 1.465 6.255 1.00 . A A . 47 LYS CG 1 1
4 5907 1 1 47 LYS H H 4.406 0.687 4.332 1.00 . A A . 47 LYS H 1 1
4 5908 1 1 47 LYS HA H 7.155 0.033 4.034 1.00 . A A . 47 LYS HA 1 1
4 5909 1 1 47 LYS HB2 H 5.361 -0.491 6.410 1.00 . A A . 47 LYS HB2 1 1
4 5910 1 1 47 LYS HB3 H 7.118 -0.426 6.418 1.00 . A A . 47 LYS HB3 1 1
4 5911 1 1 47 LYS HD2 H 7.985 1.649 5.154 1.00 . A A . 47 LYS HD2 1 1
4 5912 1 1 47 LYS HD3 H 7.336 3.177 5.752 1.00 . A A . 47 LYS HD3 1 1
4 5913 1 1 47 LYS HE2 H 7.819 2.031 8.093 1.00 . A A . 47 LYS HE2 1 1
4 5914 1 1 47 LYS HE3 H 8.998 1.137 7.135 1.00 . A A . 47 LYS HE3 1 1
4 5915 1 1 47 LYS HG2 H 5.419 1.919 5.625 1.00 . A A . 47 LYS HG2 1 1
4 5916 1 1 47 LYS HG3 H 5.905 1.608 7.293 1.00 . A A . 47 LYS HG3 1 1
4 5917 1 1 47 LYS HZ1 H 10.261 2.965 6.813 1.00 . A A . 47 LYS HZ1 1 1
4 5918 1 1 47 LYS HZ2 H 9.543 3.456 8.263 1.00 . A A . 47 LYS HZ2 1 1
4 5919 1 1 47 LYS HZ3 H 8.946 4.030 6.788 1.00 . A A . 47 LYS HZ3 1 1
4 5920 1 1 47 LYS N N 5.121 0.286 3.794 1.00 . A A . 47 LYS N 1 1
4 5921 1 1 47 LYS NZ N 9.359 3.207 7.271 1.00 . A A . 47 LYS NZ 1 1
4 5922 1 1 47 LYS O O 7.187 -2.560 4.545 1.00 . A A . 47 LYS O 1 1
4 5923 1 1 48 GLN C C 5.363 -4.171 2.142 1.00 . A A . 48 GLN C 1 1
4 5924 1 1 48 GLN CA C 4.915 -3.798 3.551 1.00 . A A . 48 GLN CA 1 1
4 5925 1 1 48 GLN CB C 3.457 -4.209 3.761 1.00 . A A . 48 GLN CB 1 1
4 5926 1 1 48 GLN CD C 3.551 -6.108 5.424 1.00 . A A . 48 GLN CD 1 1
4 5927 1 1 48 GLN CG C 3.272 -5.700 3.991 1.00 . A A . 48 GLN CG 1 1
4 5928 1 1 48 GLN H H 4.333 -1.763 3.586 1.00 . A A . 48 GLN H 1 1
4 5929 1 1 48 GLN HA H 5.533 -4.323 4.263 1.00 . A A . 48 GLN HA 1 1
4 5930 1 1 48 GLN HB2 H 3.066 -3.683 4.619 1.00 . A A . 48 GLN HB2 1 1
4 5931 1 1 48 GLN HB3 H 2.887 -3.929 2.887 1.00 . A A . 48 GLN HB3 1 1
4 5932 1 1 48 GLN HE21 H 3.772 -8.004 4.868 1.00 . A A . 48 GLN HE21 1 1
4 5933 1 1 48 GLN HE22 H 3.972 -7.688 6.554 1.00 . A A . 48 GLN HE22 1 1
4 5934 1 1 48 GLN HG2 H 2.253 -5.965 3.749 1.00 . A A . 48 GLN HG2 1 1
4 5935 1 1 48 GLN HG3 H 3.947 -6.237 3.341 1.00 . A A . 48 GLN HG3 1 1
4 5936 1 1 48 GLN N N 5.077 -2.368 3.787 1.00 . A A . 48 GLN N 1 1
4 5937 1 1 48 GLN NE2 N 3.788 -7.397 5.638 1.00 . A A . 48 GLN NE2 1 1
4 5938 1 1 48 GLN O O 5.817 -5.289 1.900 1.00 . A A . 48 GLN O 1 1
4 5939 1 1 48 GLN OE1 O 3.552 -5.274 6.330 1.00 . A A . 48 GLN OE1 1 1
4 5940 1 1 49 ALA C C 6.986 -2.833 -0.464 1.00 . A A . 49 ALA C 1 1
4 5941 1 1 49 ALA CA C 5.627 -3.457 -0.169 1.00 . A A . 49 ALA CA 1 1
4 5942 1 1 49 ALA CB C 4.573 -2.903 -1.116 1.00 . A A . 49 ALA CB 1 1
4 5943 1 1 49 ALA H H 4.865 -2.356 1.470 1.00 . A A . 49 ALA H 1 1
4 5944 1 1 49 ALA HA H 5.690 -4.524 -0.326 1.00 . A A . 49 ALA HA 1 1
4 5945 1 1 49 ALA HB1 H 4.270 -3.675 -1.808 1.00 . A A . 49 ALA HB1 1 1
4 5946 1 1 49 ALA HB2 H 3.716 -2.572 -0.548 1.00 . A A . 49 ALA HB2 1 1
4 5947 1 1 49 ALA HB3 H 4.985 -2.069 -1.665 1.00 . A A . 49 ALA HB3 1 1
4 5948 1 1 49 ALA N N 5.233 -3.227 1.215 1.00 . A A . 49 ALA N 1 1
4 5949 1 1 49 ALA O O 7.438 -2.814 -1.610 1.00 . A A . 49 ALA O 1 1
4 5950 1 1 50 THR C C 9.968 -2.334 1.358 1.00 . A A . 50 THR C 1 1
4 5951 1 1 50 THR CA C 8.943 -1.694 0.429 1.00 . A A . 50 THR CA 1 1
4 5952 1 1 50 THR CB C 8.878 -0.182 0.718 1.00 . A A . 50 THR CB 1 1
4 5953 1 1 50 THR CG2 C 8.018 0.529 -0.316 1.00 . A A . 50 THR CG2 1 1
4 5954 1 1 50 THR H H 7.224 -2.366 1.465 1.00 . A A . 50 THR H 1 1
4 5955 1 1 50 THR HA H 9.265 -1.830 -0.594 1.00 . A A . 50 THR HA 1 1
4 5956 1 1 50 THR HB H 9.879 0.221 0.671 1.00 . A A . 50 THR HB 1 1
4 5957 1 1 50 THR HG1 H 7.594 -0.540 2.172 1.00 . A A . 50 THR HG1 1 1
4 5958 1 1 50 THR HG21 H 7.757 1.512 0.048 1.00 . A A . 50 THR HG21 1 1
4 5959 1 1 50 THR HG22 H 7.118 -0.041 -0.489 1.00 . A A . 50 THR HG22 1 1
4 5960 1 1 50 THR HG23 H 8.569 0.623 -1.239 1.00 . A A . 50 THR HG23 1 1
4 5961 1 1 50 THR N N 7.636 -2.321 0.577 1.00 . A A . 50 THR N 1 1
4 5962 1 1 50 THR O O 11.119 -2.545 0.976 1.00 . A A . 50 THR O 1 1
4 5963 1 1 50 THR OG1 O 8.343 0.043 2.027 1.00 . A A . 50 THR OG1 1 1
4 5964 1 1 51 GLU C C 9.989 -4.687 3.865 1.00 . A A . 51 GLU C 1 1
4 5965 1 1 51 GLU CA C 10.425 -3.256 3.563 1.00 . A A . 51 GLU CA 1 1
4 5966 1 1 51 GLU CB C 10.440 -2.434 4.853 1.00 . A A . 51 GLU CB 1 1
4 5967 1 1 51 GLU CD C 11.354 -0.270 5.785 1.00 . A A . 51 GLU CD 1 1
4 5968 1 1 51 GLU CG C 10.649 -0.946 4.625 1.00 . A A . 51 GLU CG 1 1
4 5969 1 1 51 GLU H H 8.613 -2.447 2.825 1.00 . A A . 51 GLU H 1 1
4 5970 1 1 51 GLU HA H 11.421 -3.276 3.148 1.00 . A A . 51 GLU HA 1 1
4 5971 1 1 51 GLU HB2 H 9.499 -2.570 5.365 1.00 . A A . 51 GLU HB2 1 1
4 5972 1 1 51 GLU HB3 H 11.238 -2.794 5.486 1.00 . A A . 51 GLU HB3 1 1
4 5973 1 1 51 GLU HG2 H 11.245 -0.812 3.734 1.00 . A A . 51 GLU HG2 1 1
4 5974 1 1 51 GLU HG3 H 9.686 -0.478 4.486 1.00 . A A . 51 GLU HG3 1 1
4 5975 1 1 51 GLU N N 9.542 -2.640 2.580 1.00 . A A . 51 GLU N 1 1
4 5976 1 1 51 GLU O O 10.820 -5.570 4.074 1.00 . A A . 51 GLU O 1 1
4 5977 1 1 51 GLU OE1 O 11.292 -0.808 6.910 1.00 . A A . 51 GLU OE1 1 1
4 5978 1 1 51 GLU OE2 O 11.968 0.795 5.567 1.00 . A A . 51 GLU OE2 1 1
4 5979 1 1 52 GLY C C 7.366 -6.285 5.458 1.00 . A A . 52 GLY C 1 1
4 5980 1 1 52 GLY CA C 8.154 -6.233 4.164 1.00 . A A . 52 GLY CA 1 1
4 5981 1 1 52 GLY H H 8.062 -4.166 3.713 1.00 . A A . 52 GLY H 1 1
4 5982 1 1 52 GLY HA2 H 7.510 -6.531 3.350 1.00 . A A . 52 GLY HA2 1 1
4 5983 1 1 52 GLY HA3 H 8.979 -6.927 4.230 1.00 . A A . 52 GLY HA3 1 1
4 5984 1 1 52 GLY N N 8.678 -4.908 3.886 1.00 . A A . 52 GLY N 1 1
4 5985 1 1 52 GLY O O 6.689 -5.329 5.836 1.00 . A A . 52 GLY O 1 1
4 5986 1 1 53 PRO C C 7.321 -6.777 8.554 1.00 . A A . 53 PRO C 1 1
4 5987 1 1 53 PRO CA C 6.742 -7.627 7.428 1.00 . A A . 53 PRO CA 1 1
4 5988 1 1 53 PRO CB C 6.952 -9.115 7.719 1.00 . A A . 53 PRO CB 1 1
4 5989 1 1 53 PRO CD C 8.236 -8.606 5.768 1.00 . A A . 53 PRO CD 1 1
4 5990 1 1 53 PRO CG C 8.208 -9.468 7.000 1.00 . A A . 53 PRO CG 1 1
4 5991 1 1 53 PRO HA H 5.686 -7.423 7.331 1.00 . A A . 53 PRO HA 1 1
4 5992 1 1 53 PRO HB2 H 7.050 -9.266 8.785 1.00 . A A . 53 PRO HB2 1 1
4 5993 1 1 53 PRO HB3 H 6.112 -9.680 7.345 1.00 . A A . 53 PRO HB3 1 1
4 5994 1 1 53 PRO HD2 H 9.251 -8.329 5.525 1.00 . A A . 53 PRO HD2 1 1
4 5995 1 1 53 PRO HD3 H 7.774 -9.120 4.938 1.00 . A A . 53 PRO HD3 1 1
4 5996 1 1 53 PRO HG2 H 9.061 -9.255 7.626 1.00 . A A . 53 PRO HG2 1 1
4 5997 1 1 53 PRO HG3 H 8.193 -10.512 6.726 1.00 . A A . 53 PRO HG3 1 1
4 5998 1 1 53 PRO N N 7.448 -7.425 6.159 1.00 . A A . 53 PRO N 1 1
4 5999 1 1 53 PRO O O 8.537 -6.613 8.659 1.00 . A A . 53 PRO O 1 1
4 6000 1 1 54 CYS C C 8.018 -6.060 11.273 1.00 . A A . 54 CYS C 1 1
4 6001 1 1 54 CYS CA C 6.868 -5.407 10.514 1.00 . A A . 54 CYS CA 1 1
4 6002 1 1 54 CYS CB C 5.695 -5.153 11.462 1.00 . A A . 54 CYS CB 1 1
4 6003 1 1 54 CYS H H 5.487 -6.407 9.260 1.00 . A A . 54 CYS H 1 1
4 6004 1 1 54 CYS HA H 7.207 -4.463 10.114 1.00 . A A . 54 CYS HA 1 1
4 6005 1 1 54 CYS HB2 H 4.994 -4.484 10.984 1.00 . A A . 54 CYS HB2 1 1
4 6006 1 1 54 CYS HB3 H 5.202 -6.090 11.671 1.00 . A A . 54 CYS HB3 1 1
4 6007 1 1 54 CYS HG H 7.149 -5.140 13.556 1.00 . A A . 54 CYS HG 1 1
4 6008 1 1 54 CYS N N 6.444 -6.240 9.395 1.00 . A A . 54 CYS N 1 1
4 6009 1 1 54 CYS O O 7.818 -7.016 12.021 1.00 . A A . 54 CYS O 1 1
4 6010 1 1 54 CYS SG S 6.169 -4.413 13.042 1.00 . A A . 54 CYS SG 1 1
4 6011 1 1 55 ASN C C 11.044 -5.023 12.643 1.00 . A A . 55 ASN C 1 1
4 6012 1 1 55 ASN CA C 10.408 -6.073 11.737 1.00 . A A . 55 ASN CA 1 1
4 6013 1 1 55 ASN CB C 11.426 -6.553 10.701 1.00 . A A . 55 ASN CB 1 1
4 6014 1 1 55 ASN CG C 12.378 -5.453 10.273 1.00 . A A . 55 ASN CG 1 1
4 6015 1 1 55 ASN H H 9.321 -4.776 10.465 1.00 . A A . 55 ASN H 1 1
4 6016 1 1 55 ASN HA H 10.098 -6.913 12.341 1.00 . A A . 55 ASN HA 1 1
4 6017 1 1 55 ASN HB2 H 12.007 -7.360 11.123 1.00 . A A . 55 ASN HB2 1 1
4 6018 1 1 55 ASN HB3 H 10.902 -6.911 9.828 1.00 . A A . 55 ASN HB3 1 1
4 6019 1 1 55 ASN HD21 H 11.047 -4.778 8.959 1.00 . A A . 55 ASN HD21 1 1
4 6020 1 1 55 ASN HD22 H 12.539 -3.911 9.028 1.00 . A A . 55 ASN HD22 1 1
4 6021 1 1 55 ASN N N 9.224 -5.538 11.073 1.00 . A A . 55 ASN N 1 1
4 6022 1 1 55 ASN ND2 N 11.944 -4.631 9.325 1.00 . A A . 55 ASN ND2 1 1
4 6023 1 1 55 ASN O O 12.193 -5.164 13.062 1.00 . A A . 55 ASN O 1 1
4 6024 1 1 55 ASN OD1 O 13.490 -5.343 10.789 1.00 . A A . 55 ASN OD1 1 1
4 6025 1 1 56 MET C C 10.358 -3.128 15.250 1.00 . A A . 56 MET C 1 1
4 6026 1 1 56 MET CA C 10.777 -2.899 13.801 1.00 . A A . 56 MET CA 1 1
4 6027 1 1 56 MET CB C 10.253 -1.547 13.313 1.00 . A A . 56 MET CB 1 1
4 6028 1 1 56 MET CE C 8.691 0.914 14.085 1.00 . A A . 56 MET CE 1 1
4 6029 1 1 56 MET CG C 8.795 -1.580 12.883 1.00 . A A . 56 MET CG 1 1
4 6030 1 1 56 MET H H 9.380 -3.916 12.579 1.00 . A A . 56 MET H 1 1
4 6031 1 1 56 MET HA H 11.856 -2.897 13.747 1.00 . A A . 56 MET HA 1 1
4 6032 1 1 56 MET HB2 H 10.354 -0.826 14.111 1.00 . A A . 56 MET HB2 1 1
4 6033 1 1 56 MET HB3 H 10.847 -1.226 12.471 1.00 . A A . 56 MET HB3 1 1
4 6034 1 1 56 MET HE1 H 9.653 1.361 13.886 1.00 . A A . 56 MET HE1 1 1
4 6035 1 1 56 MET HE2 H 7.985 1.685 14.356 1.00 . A A . 56 MET HE2 1 1
4 6036 1 1 56 MET HE3 H 8.782 0.207 14.896 1.00 . A A . 56 MET HE3 1 1
4 6037 1 1 56 MET HG2 H 8.718 -2.139 11.962 1.00 . A A . 56 MET HG2 1 1
4 6038 1 1 56 MET HG3 H 8.219 -2.075 13.650 1.00 . A A . 56 MET HG3 1 1
4 6039 1 1 56 MET N N 10.288 -3.972 12.943 1.00 . A A . 56 MET N 1 1
4 6040 1 1 56 MET O O 9.364 -3.795 15.535 1.00 . A A . 56 MET O 1 1
4 6041 1 1 56 MET SD S 8.112 0.067 12.617 1.00 . A A . 56 MET SD 1 1
4 6042 1 1 57 PRO C C 9.615 -1.921 18.047 1.00 . A A . 57 PRO C 1 1
4 6043 1 1 57 PRO CA C 10.861 -2.691 17.622 1.00 . A A . 57 PRO CA 1 1
4 6044 1 1 57 PRO CB C 12.109 -2.092 18.275 1.00 . A A . 57 PRO CB 1 1
4 6045 1 1 57 PRO CD C 12.334 -1.754 15.919 1.00 . A A . 57 PRO CD 1 1
4 6046 1 1 57 PRO CG C 12.652 -1.148 17.258 1.00 . A A . 57 PRO CG 1 1
4 6047 1 1 57 PRO HA H 10.760 -3.726 17.916 1.00 . A A . 57 PRO HA 1 1
4 6048 1 1 57 PRO HB2 H 11.831 -1.577 19.184 1.00 . A A . 57 PRO HB2 1 1
4 6049 1 1 57 PRO HB3 H 12.814 -2.877 18.500 1.00 . A A . 57 PRO HB3 1 1
4 6050 1 1 57 PRO HD2 H 12.124 -0.980 15.195 1.00 . A A . 57 PRO HD2 1 1
4 6051 1 1 57 PRO HD3 H 13.150 -2.376 15.583 1.00 . A A . 57 PRO HD3 1 1
4 6052 1 1 57 PRO HG2 H 12.174 -0.186 17.358 1.00 . A A . 57 PRO HG2 1 1
4 6053 1 1 57 PRO HG3 H 13.721 -1.052 17.381 1.00 . A A . 57 PRO HG3 1 1
4 6054 1 1 57 PRO N N 11.133 -2.562 16.187 1.00 . A A . 57 PRO N 1 1
4 6055 1 1 57 PRO O O 9.444 -0.754 17.694 1.00 . A A . 57 PRO O 1 1
4 6056 1 1 58 LYS C C 7.820 -0.683 20.063 1.00 . A A . 58 LYS C 1 1
4 6057 1 1 58 LYS CA C 7.518 -1.958 19.283 1.00 . A A . 58 LYS CA 1 1
4 6058 1 1 58 LYS CB C 6.736 -2.934 20.165 1.00 . A A . 58 LYS CB 1 1
4 6059 1 1 58 LYS CD C 4.443 -3.592 20.952 1.00 . A A . 58 LYS CD 1 1
4 6060 1 1 58 LYS CE C 3.131 -3.085 21.530 1.00 . A A . 58 LYS CE 1 1
4 6061 1 1 58 LYS CG C 5.345 -2.445 20.529 1.00 . A A . 58 LYS CG 1 1
4 6062 1 1 58 LYS H H 8.941 -3.510 19.056 1.00 . A A . 58 LYS H 1 1
4 6063 1 1 58 LYS HA H 6.920 -1.706 18.421 1.00 . A A . 58 LYS HA 1 1
4 6064 1 1 58 LYS HB2 H 6.639 -3.874 19.641 1.00 . A A . 58 LYS HB2 1 1
4 6065 1 1 58 LYS HB3 H 7.289 -3.097 21.079 1.00 . A A . 58 LYS HB3 1 1
4 6066 1 1 58 LYS HD2 H 4.230 -4.207 20.091 1.00 . A A . 58 LYS HD2 1 1
4 6067 1 1 58 LYS HD3 H 4.953 -4.182 21.701 1.00 . A A . 58 LYS HD3 1 1
4 6068 1 1 58 LYS HE2 H 2.882 -2.147 21.057 1.00 . A A . 58 LYS HE2 1 1
4 6069 1 1 58 LYS HE3 H 2.357 -3.809 21.321 1.00 . A A . 58 LYS HE3 1 1
4 6070 1 1 58 LYS HG2 H 5.423 -1.742 21.345 1.00 . A A . 58 LYS HG2 1 1
4 6071 1 1 58 LYS HG3 H 4.910 -1.954 19.670 1.00 . A A . 58 LYS HG3 1 1
4 6072 1 1 58 LYS HZ1 H 2.395 -3.308 23.472 1.00 . A A . 58 LYS HZ1 1 1
4 6073 1 1 58 LYS HZ2 H 3.232 -1.861 23.220 1.00 . A A . 58 LYS HZ2 1 1
4 6074 1 1 58 LYS HZ3 H 4.084 -3.314 23.375 1.00 . A A . 58 LYS HZ3 1 1
4 6075 1 1 58 LYS N N 8.748 -2.581 18.807 1.00 . A A . 58 LYS N 1 1
4 6076 1 1 58 LYS NZ N 3.217 -2.878 23.002 1.00 . A A . 58 LYS NZ 1 1
4 6077 1 1 58 LYS O O 8.608 -0.677 21.010 1.00 . A A . 58 LYS O 1 1
4 6078 1 1 59 PRO C C 6.756 1.767 21.706 1.00 . A A . 59 PRO C 1 1
4 6079 1 1 59 PRO CA C 7.363 1.726 20.308 1.00 . A A . 59 PRO CA 1 1
4 6080 1 1 59 PRO CB C 6.628 2.693 19.377 1.00 . A A . 59 PRO CB 1 1
4 6081 1 1 59 PRO CD C 6.228 0.491 18.538 1.00 . A A . 59 PRO CD 1 1
4 6082 1 1 59 PRO CG C 5.610 1.854 18.686 1.00 . A A . 59 PRO CG 1 1
4 6083 1 1 59 PRO HA H 8.407 1.999 20.362 1.00 . A A . 59 PRO HA 1 1
4 6084 1 1 59 PRO HB2 H 6.165 3.477 19.961 1.00 . A A . 59 PRO HB2 1 1
4 6085 1 1 59 PRO HB3 H 7.326 3.124 18.675 1.00 . A A . 59 PRO HB3 1 1
4 6086 1 1 59 PRO HD2 H 5.474 -0.277 18.626 1.00 . A A . 59 PRO HD2 1 1
4 6087 1 1 59 PRO HD3 H 6.742 0.411 17.591 1.00 . A A . 59 PRO HD3 1 1
4 6088 1 1 59 PRO HG2 H 4.714 1.796 19.286 1.00 . A A . 59 PRO HG2 1 1
4 6089 1 1 59 PRO HG3 H 5.387 2.272 17.716 1.00 . A A . 59 PRO HG3 1 1
4 6090 1 1 59 PRO N N 7.180 0.425 19.659 1.00 . A A . 59 PRO N 1 1
4 6091 1 1 59 PRO O O 6.059 0.841 22.118 1.00 . A A . 59 PRO O 1 1
4 6092 1 1 60 GLY C C 5.132 3.647 23.797 1.00 . A A . 60 GLY C 1 1
4 6093 1 1 60 GLY CA C 6.498 2.989 23.777 1.00 . A A . 60 GLY CA 1 1
4 6094 1 1 60 GLY H H 7.588 3.555 22.052 1.00 . A A . 60 GLY H 1 1
4 6095 1 1 60 GLY HA2 H 6.422 2.011 24.226 1.00 . A A . 60 GLY HA2 1 1
4 6096 1 1 60 GLY HA3 H 7.182 3.590 24.358 1.00 . A A . 60 GLY HA3 1 1
4 6097 1 1 60 GLY N N 7.026 2.848 22.432 1.00 . A A . 60 GLY N 1 1
4 6098 1 1 60 GLY O O 4.788 4.408 22.893 1.00 . A A . 60 GLY O 1 1
4 6099 1 1 61 VAL C C 3.045 5.437 24.827 1.00 . A A . 61 VAL C 1 1
4 6100 1 1 61 VAL CA C 3.014 3.919 24.965 1.00 . A A . 61 VAL CA 1 1
4 6101 1 1 61 VAL CB C 2.382 3.551 26.321 1.00 . A A . 61 VAL CB 1 1
4 6102 1 1 61 VAL CG1 C 1.992 2.081 26.346 1.00 . A A . 61 VAL CG1 1 1
4 6103 1 1 61 VAL CG2 C 3.336 3.877 27.460 1.00 . A A . 61 VAL CG2 1 1
4 6104 1 1 61 VAL H H 4.681 2.738 25.520 1.00 . A A . 61 VAL H 1 1
4 6105 1 1 61 VAL HA H 2.396 3.508 24.180 1.00 . A A . 61 VAL HA 1 1
4 6106 1 1 61 VAL HB H 1.486 4.140 26.449 1.00 . A A . 61 VAL HB 1 1
4 6107 1 1 61 VAL HG11 H 1.050 1.950 25.833 1.00 . A A . 61 VAL HG11 1 1
4 6108 1 1 61 VAL HG12 H 2.755 1.496 25.854 1.00 . A A . 61 VAL HG12 1 1
4 6109 1 1 61 VAL HG13 H 1.891 1.753 27.371 1.00 . A A . 61 VAL HG13 1 1
4 6110 1 1 61 VAL HG21 H 3.398 4.948 27.581 1.00 . A A . 61 VAL HG21 1 1
4 6111 1 1 61 VAL HG22 H 2.972 3.432 28.374 1.00 . A A . 61 VAL HG22 1 1
4 6112 1 1 61 VAL HG23 H 4.316 3.483 27.234 1.00 . A A . 61 VAL HG23 1 1
4 6113 1 1 61 VAL N N 4.351 3.352 24.831 1.00 . A A . 61 VAL N 1 1
4 6114 1 1 61 VAL O O 2.269 6.018 24.068 1.00 . A A . 61 VAL O 1 1
4 6115 1 1 62 PHE C C 4.061 8.035 24.087 1.00 . A A . 62 PHE C 1 1
4 6116 1 1 62 PHE CA C 4.080 7.526 25.526 1.00 . A A . 62 PHE CA 1 1
4 6117 1 1 62 PHE CB C 5.374 7.961 26.216 1.00 . A A . 62 PHE CB 1 1
4 6118 1 1 62 PHE CD1 C 4.676 7.024 28.436 1.00 . A A . 62 PHE CD1 1 1
4 6119 1 1 62 PHE CD2 C 6.921 6.671 27.713 1.00 . A A . 62 PHE CD2 1 1
4 6120 1 1 62 PHE CE1 C 4.940 6.328 29.601 1.00 . A A . 62 PHE CE1 1 1
4 6121 1 1 62 PHE CE2 C 7.190 5.974 28.876 1.00 . A A . 62 PHE CE2 1 1
4 6122 1 1 62 PHE CG C 5.663 7.203 27.480 1.00 . A A . 62 PHE CG 1 1
4 6123 1 1 62 PHE CZ C 6.197 5.802 29.821 1.00 . A A . 62 PHE CZ 1 1
4 6124 1 1 62 PHE H H 4.538 5.556 26.152 1.00 . A A . 62 PHE H 1 1
4 6125 1 1 62 PHE HA H 3.240 7.949 26.055 1.00 . A A . 62 PHE HA 1 1
4 6126 1 1 62 PHE HB2 H 6.203 7.806 25.541 1.00 . A A . 62 PHE HB2 1 1
4 6127 1 1 62 PHE HB3 H 5.308 9.009 26.463 1.00 . A A . 62 PHE HB3 1 1
4 6128 1 1 62 PHE HD1 H 3.692 7.434 28.266 1.00 . A A . 62 PHE HD1 1 1
4 6129 1 1 62 PHE HD2 H 7.698 6.805 26.974 1.00 . A A . 62 PHE HD2 1 1
4 6130 1 1 62 PHE HE1 H 4.162 6.195 30.338 1.00 . A A . 62 PHE HE1 1 1
4 6131 1 1 62 PHE HE2 H 8.175 5.563 29.044 1.00 . A A . 62 PHE HE2 1 1
4 6132 1 1 62 PHE HZ H 6.406 5.258 30.730 1.00 . A A . 62 PHE HZ 1 1
4 6133 1 1 62 PHE N N 3.947 6.075 25.565 1.00 . A A . 62 PHE N 1 1
4 6134 1 1 62 PHE O O 3.552 9.121 23.808 1.00 . A A . 62 PHE O 1 1
4 6135 1 1 63 ASP C C 3.462 7.053 21.020 1.00 . A A . 63 ASP C 1 1
4 6136 1 1 63 ASP CA C 4.667 7.612 21.769 1.00 . A A . 63 ASP CA 1 1
4 6137 1 1 63 ASP CB C 5.961 7.103 21.130 1.00 . A A . 63 ASP CB 1 1
4 6138 1 1 63 ASP CG C 7.137 8.022 21.393 1.00 . A A . 63 ASP CG 1 1
4 6139 1 1 63 ASP H H 5.009 6.389 23.463 1.00 . A A . 63 ASP H 1 1
4 6140 1 1 63 ASP HA H 4.646 8.689 21.707 1.00 . A A . 63 ASP HA 1 1
4 6141 1 1 63 ASP HB2 H 6.194 6.127 21.532 1.00 . A A . 63 ASP HB2 1 1
4 6142 1 1 63 ASP HB3 H 5.820 7.023 20.062 1.00 . A A . 63 ASP HB3 1 1
4 6143 1 1 63 ASP N N 4.620 7.243 23.179 1.00 . A A . 63 ASP N 1 1
4 6144 1 1 63 ASP O O 3.541 5.993 20.396 1.00 . A A . 63 ASP O 1 1
4 6145 1 1 63 ASP OD1 O 7.014 8.910 22.263 1.00 . A A . 63 ASP OD1 1 1
4 6146 1 1 63 ASP OD2 O 8.182 7.853 20.731 1.00 . A A . 63 ASP OD2 1 1
4 6147 1 1 64 LEU C C 1.247 7.505 18.903 1.00 . A A . 64 LEU C 1 1
4 6148 1 1 64 LEU CA C 1.122 7.346 20.415 1.00 . A A . 64 LEU CA 1 1
4 6149 1 1 64 LEU CB C -0.071 8.156 20.927 1.00 . A A . 64 LEU CB 1 1
4 6150 1 1 64 LEU CD1 C -1.374 9.162 22.817 1.00 . A A . 64 LEU CD1 1 1
4 6151 1 1 64 LEU CD2 C -0.419 6.861 23.046 1.00 . A A . 64 LEU CD2 1 1
4 6152 1 1 64 LEU CG C -0.218 8.246 22.446 1.00 . A A . 64 LEU CG 1 1
4 6153 1 1 64 LEU H H 2.344 8.606 21.598 1.00 . A A . 64 LEU H 1 1
4 6154 1 1 64 LEU HA H 0.964 6.303 20.644 1.00 . A A . 64 LEU HA 1 1
4 6155 1 1 64 LEU HB2 H 0.023 9.161 20.544 1.00 . A A . 64 LEU HB2 1 1
4 6156 1 1 64 LEU HB3 H -0.970 7.704 20.532 1.00 . A A . 64 LEU HB3 1 1
4 6157 1 1 64 LEU HD11 H -1.850 8.796 23.714 1.00 . A A . 64 LEU HD11 1 1
4 6158 1 1 64 LEU HD12 H -2.092 9.180 22.011 1.00 . A A . 64 LEU HD12 1 1
4 6159 1 1 64 LEU HD13 H -1.001 10.161 22.989 1.00 . A A . 64 LEU HD13 1 1
4 6160 1 1 64 LEU HD21 H -0.126 6.112 22.325 1.00 . A A . 64 LEU HD21 1 1
4 6161 1 1 64 LEU HD22 H -1.460 6.727 23.301 1.00 . A A . 64 LEU HD22 1 1
4 6162 1 1 64 LEU HD23 H 0.187 6.763 23.934 1.00 . A A . 64 LEU HD23 1 1
4 6163 1 1 64 LEU HG H 0.687 8.665 22.865 1.00 . A A . 64 LEU HG 1 1
4 6164 1 1 64 LEU N N 2.346 7.771 21.086 1.00 . A A . 64 LEU N 1 1
4 6165 1 1 64 LEU O O 0.452 6.951 18.143 1.00 . A A . 64 LEU O 1 1
4 6166 1 1 65 ILE C C 3.064 7.248 16.384 1.00 . A A . 65 ILE C 1 1
4 6167 1 1 65 ILE CA C 2.482 8.490 17.053 1.00 . A A . 65 ILE CA 1 1
4 6168 1 1 65 ILE CB C 3.434 9.678 16.820 1.00 . A A . 65 ILE CB 1 1
4 6169 1 1 65 ILE CD1 C 1.469 11.288 16.977 1.00 . A A . 65 ILE CD1 1 1
4 6170 1 1 65 ILE CG1 C 2.863 10.948 17.454 1.00 . A A . 65 ILE CG1 1 1
4 6171 1 1 65 ILE CG2 C 3.672 9.883 15.332 1.00 . A A . 65 ILE CG2 1 1
4 6172 1 1 65 ILE H H 2.851 8.676 19.128 1.00 . A A . 65 ILE H 1 1
4 6173 1 1 65 ILE HA H 1.532 8.721 16.594 1.00 . A A . 65 ILE HA 1 1
4 6174 1 1 65 ILE HB H 4.381 9.447 17.283 1.00 . A A . 65 ILE HB 1 1
4 6175 1 1 65 ILE HD11 H 1.460 11.340 15.898 1.00 . A A . 65 ILE HD11 1 1
4 6176 1 1 65 ILE HD12 H 0.779 10.526 17.307 1.00 . A A . 65 ILE HD12 1 1
4 6177 1 1 65 ILE HD13 H 1.172 12.243 17.385 1.00 . A A . 65 ILE HD13 1 1
4 6178 1 1 65 ILE HG12 H 2.826 10.823 18.525 1.00 . A A . 65 ILE HG12 1 1
4 6179 1 1 65 ILE HG13 H 3.509 11.781 17.216 1.00 . A A . 65 ILE HG13 1 1
4 6180 1 1 65 ILE HG21 H 3.250 10.829 15.027 1.00 . A A . 65 ILE HG21 1 1
4 6181 1 1 65 ILE HG22 H 4.733 9.882 15.134 1.00 . A A . 65 ILE HG22 1 1
4 6182 1 1 65 ILE HG23 H 3.201 9.084 14.778 1.00 . A A . 65 ILE HG23 1 1
4 6183 1 1 65 ILE N N 2.251 8.262 18.474 1.00 . A A . 65 ILE N 1 1
4 6184 1 1 65 ILE O O 2.564 6.793 15.357 1.00 . A A . 65 ILE O 1 1
4 6185 1 1 66 ASN C C 3.909 4.277 16.662 1.00 . A A . 66 ASN C 1 1
4 6186 1 1 66 ASN CA C 4.772 5.515 16.439 1.00 . A A . 66 ASN CA 1 1
4 6187 1 1 66 ASN CB C 6.143 5.319 17.090 1.00 . A A . 66 ASN CB 1 1
4 6188 1 1 66 ASN CG C 6.870 6.631 17.313 1.00 . A A . 66 ASN CG 1 1
4 6189 1 1 66 ASN H H 4.476 7.115 17.794 1.00 . A A . 66 ASN H 1 1
4 6190 1 1 66 ASN HA H 4.905 5.661 15.378 1.00 . A A . 66 ASN HA 1 1
4 6191 1 1 66 ASN HB2 H 6.015 4.834 18.046 1.00 . A A . 66 ASN HB2 1 1
4 6192 1 1 66 ASN HB3 H 6.752 4.695 16.453 1.00 . A A . 66 ASN HB3 1 1
4 6193 1 1 66 ASN HD21 H 6.156 7.347 15.600 1.00 . A A . 66 ASN HD21 1 1
4 6194 1 1 66 ASN HD22 H 7.179 8.416 16.492 1.00 . A A . 66 ASN HD22 1 1
4 6195 1 1 66 ASN N N 4.123 6.705 16.976 1.00 . A A . 66 ASN N 1 1
4 6196 1 1 66 ASN ND2 N 6.720 7.558 16.374 1.00 . A A . 66 ASN ND2 1 1
4 6197 1 1 66 ASN O O 3.782 3.428 15.779 1.00 . A A . 66 ASN O 1 1
4 6198 1 1 66 ASN OD1 O 7.558 6.809 18.318 1.00 . A A . 66 ASN OD1 1 1
4 6199 1 1 67 LYS C C 1.338 2.891 17.171 1.00 . A A . 67 LYS C 1 1
4 6200 1 1 67 LYS CA C 2.464 3.048 18.187 1.00 . A A . 67 LYS CA 1 1
4 6201 1 1 67 LYS CB C 1.879 3.227 19.590 1.00 . A A . 67 LYS CB 1 1
4 6202 1 1 67 LYS CD C 2.902 1.264 20.777 1.00 . A A . 67 LYS CD 1 1
4 6203 1 1 67 LYS CE C 2.687 0.446 22.041 1.00 . A A . 67 LYS CE 1 1
4 6204 1 1 67 LYS CG C 1.612 1.917 20.310 1.00 . A A . 67 LYS CG 1 1
4 6205 1 1 67 LYS H H 3.457 4.890 18.510 1.00 . A A . 67 LYS H 1 1
4 6206 1 1 67 LYS HA H 3.074 2.158 18.172 1.00 . A A . 67 LYS HA 1 1
4 6207 1 1 67 LYS HB2 H 2.570 3.806 20.184 1.00 . A A . 67 LYS HB2 1 1
4 6208 1 1 67 LYS HB3 H 0.946 3.767 19.511 1.00 . A A . 67 LYS HB3 1 1
4 6209 1 1 67 LYS HD2 H 3.269 0.613 19.998 1.00 . A A . 67 LYS HD2 1 1
4 6210 1 1 67 LYS HD3 H 3.633 2.035 20.977 1.00 . A A . 67 LYS HD3 1 1
4 6211 1 1 67 LYS HE2 H 1.679 0.062 22.038 1.00 . A A . 67 LYS HE2 1 1
4 6212 1 1 67 LYS HE3 H 3.386 -0.377 22.044 1.00 . A A . 67 LYS HE3 1 1
4 6213 1 1 67 LYS HG2 H 0.987 2.109 21.169 1.00 . A A . 67 LYS HG2 1 1
4 6214 1 1 67 LYS HG3 H 1.103 1.243 19.635 1.00 . A A . 67 LYS HG3 1 1
4 6215 1 1 67 LYS HZ1 H 3.201 2.221 23.015 1.00 . A A . 67 LYS HZ1 1 1
4 6216 1 1 67 LYS HZ2 H 3.620 0.823 23.871 1.00 . A A . 67 LYS HZ2 1 1
4 6217 1 1 67 LYS HZ3 H 2.006 1.324 23.809 1.00 . A A . 67 LYS HZ3 1 1
4 6218 1 1 67 LYS N N 3.317 4.181 17.847 1.00 . A A . 67 LYS N 1 1
4 6219 1 1 67 LYS NZ N 2.893 1.260 23.270 1.00 . A A . 67 LYS NZ 1 1
4 6220 1 1 67 LYS O O 1.013 1.778 16.758 1.00 . A A . 67 LYS O 1 1
4 6221 1 1 68 ALA C C 0.076 3.285 14.520 1.00 . A A . 68 ALA C 1 1
4 6222 1 1 68 ALA CA C -0.341 3.998 15.801 1.00 . A A . 68 ALA CA 1 1
4 6223 1 1 68 ALA CB C -0.792 5.419 15.494 1.00 . A A . 68 ALA CB 1 1
4 6224 1 1 68 ALA H H 1.050 4.869 17.138 1.00 . A A . 68 ALA H 1 1
4 6225 1 1 68 ALA HA H -1.174 3.470 16.241 1.00 . A A . 68 ALA HA 1 1
4 6226 1 1 68 ALA HB1 H -0.854 5.983 16.413 1.00 . A A . 68 ALA HB1 1 1
4 6227 1 1 68 ALA HB2 H -0.080 5.887 14.831 1.00 . A A . 68 ALA HB2 1 1
4 6228 1 1 68 ALA HB3 H -1.762 5.394 15.021 1.00 . A A . 68 ALA HB3 1 1
4 6229 1 1 68 ALA N N 0.746 4.012 16.772 1.00 . A A . 68 ALA N 1 1
4 6230 1 1 68 ALA O O -0.630 2.403 14.030 1.00 . A A . 68 ALA O 1 1
4 6231 1 1 69 LYS C C 2.127 1.611 12.988 1.00 . A A . 69 LYS C 1 1
4 6232 1 1 69 LYS CA C 1.739 3.068 12.756 1.00 . A A . 69 LYS CA 1 1
4 6233 1 1 69 LYS CB C 2.948 3.854 12.243 1.00 . A A . 69 LYS CB 1 1
4 6234 1 1 69 LYS CD C 2.326 6.278 12.025 1.00 . A A . 69 LYS CD 1 1
4 6235 1 1 69 LYS CE C 1.724 7.330 11.106 1.00 . A A . 69 LYS CE 1 1
4 6236 1 1 69 LYS CG C 2.584 4.975 11.286 1.00 . A A . 69 LYS CG 1 1
4 6237 1 1 69 LYS H H 1.746 4.379 14.418 1.00 . A A . 69 LYS H 1 1
4 6238 1 1 69 LYS HA H 0.955 3.106 12.015 1.00 . A A . 69 LYS HA 1 1
4 6239 1 1 69 LYS HB2 H 3.467 4.284 13.087 1.00 . A A . 69 LYS HB2 1 1
4 6240 1 1 69 LYS HB3 H 3.613 3.174 11.731 1.00 . A A . 69 LYS HB3 1 1
4 6241 1 1 69 LYS HD2 H 1.639 6.091 12.837 1.00 . A A . 69 LYS HD2 1 1
4 6242 1 1 69 LYS HD3 H 3.261 6.649 12.419 1.00 . A A . 69 LYS HD3 1 1
4 6243 1 1 69 LYS HE2 H 2.524 7.831 10.583 1.00 . A A . 69 LYS HE2 1 1
4 6244 1 1 69 LYS HE3 H 1.079 6.839 10.393 1.00 . A A . 69 LYS HE3 1 1
4 6245 1 1 69 LYS HG2 H 3.397 5.123 10.592 1.00 . A A . 69 LYS HG2 1 1
4 6246 1 1 69 LYS HG3 H 1.691 4.697 10.743 1.00 . A A . 69 LYS HG3 1 1
4 6247 1 1 69 LYS HZ1 H 1.023 8.171 12.885 1.00 . A A . 69 LYS HZ1 1 1
4 6248 1 1 69 LYS HZ2 H -0.072 8.275 11.600 1.00 . A A . 69 LYS HZ2 1 1
4 6249 1 1 69 LYS HZ3 H 1.275 9.297 11.648 1.00 . A A . 69 LYS HZ3 1 1
4 6250 1 1 69 LYS N N 1.227 3.671 13.981 1.00 . A A . 69 LYS N 1 1
4 6251 1 1 69 LYS NZ N 0.932 8.339 11.862 1.00 . A A . 69 LYS NZ 1 1
4 6252 1 1 69 LYS O O 1.747 0.728 12.219 1.00 . A A . 69 LYS O 1 1
4 6253 1 1 70 TRP C C 2.158 -0.965 14.318 1.00 . A A . 70 TRP C 1 1
4 6254 1 1 70 TRP CA C 3.323 0.017 14.384 1.00 . A A . 70 TRP CA 1 1
4 6255 1 1 70 TRP CB C 3.948 -0.009 15.780 1.00 . A A . 70 TRP CB 1 1
4 6256 1 1 70 TRP CD1 C 6.113 -1.374 15.641 1.00 . A A . 70 TRP CD1 1 1
4 6257 1 1 70 TRP CD2 C 4.433 -2.415 16.697 1.00 . A A . 70 TRP CD2 1 1
4 6258 1 1 70 TRP CE2 C 5.556 -3.266 16.689 1.00 . A A . 70 TRP CE2 1 1
4 6259 1 1 70 TRP CE3 C 3.257 -2.856 17.309 1.00 . A A . 70 TRP CE3 1 1
4 6260 1 1 70 TRP CG C 4.811 -1.210 16.022 1.00 . A A . 70 TRP CG 1 1
4 6261 1 1 70 TRP CH2 C 4.368 -4.938 17.861 1.00 . A A . 70 TRP CH2 1 1
4 6262 1 1 70 TRP CZ2 C 5.533 -4.532 17.269 1.00 . A A . 70 TRP CZ2 1 1
4 6263 1 1 70 TRP CZ3 C 3.236 -4.113 17.883 1.00 . A A . 70 TRP CZ3 1 1
4 6264 1 1 70 TRP H H 3.156 2.114 14.626 1.00 . A A . 70 TRP H 1 1
4 6265 1 1 70 TRP HA H 4.068 -0.277 13.660 1.00 . A A . 70 TRP HA 1 1
4 6266 1 1 70 TRP HB2 H 4.559 0.872 15.910 1.00 . A A . 70 TRP HB2 1 1
4 6267 1 1 70 TRP HB3 H 3.161 -0.009 16.519 1.00 . A A . 70 TRP HB3 1 1
4 6268 1 1 70 TRP HD1 H 6.687 -0.635 15.105 1.00 . A A . 70 TRP HD1 1 1
4 6269 1 1 70 TRP HE1 H 7.468 -2.960 15.884 1.00 . A A . 70 TRP HE1 1 1
4 6270 1 1 70 TRP HE3 H 2.374 -2.234 17.336 1.00 . A A . 70 TRP HE3 1 1
4 6271 1 1 70 TRP HH2 H 4.307 -5.912 18.322 1.00 . A A . 70 TRP HH2 1 1
4 6272 1 1 70 TRP HZ2 H 6.397 -5.180 17.261 1.00 . A A . 70 TRP HZ2 1 1
4 6273 1 1 70 TRP HZ3 H 2.336 -4.471 18.360 1.00 . A A . 70 TRP HZ3 1 1
4 6274 1 1 70 TRP N N 2.885 1.368 14.051 1.00 . A A . 70 TRP N 1 1
4 6275 1 1 70 TRP NE1 N 6.566 -2.609 16.039 1.00 . A A . 70 TRP NE1 1 1
4 6276 1 1 70 TRP O O 2.310 -2.090 13.842 1.00 . A A . 70 TRP O 1 1
4 6277 1 1 71 ASP C C -0.755 -1.510 13.378 1.00 . A A . 71 ASP C 1 1
4 6278 1 1 71 ASP CA C -0.194 -1.373 14.790 1.00 . A A . 71 ASP CA 1 1
4 6279 1 1 71 ASP CB C -1.259 -0.793 15.721 1.00 . A A . 71 ASP CB 1 1
4 6280 1 1 71 ASP CG C -1.049 -1.200 17.166 1.00 . A A . 71 ASP CG 1 1
4 6281 1 1 71 ASP H H 0.940 0.376 15.163 1.00 . A A . 71 ASP H 1 1
4 6282 1 1 71 ASP HA H 0.089 -2.352 15.147 1.00 . A A . 71 ASP HA 1 1
4 6283 1 1 71 ASP HB2 H -1.231 0.285 15.663 1.00 . A A . 71 ASP HB2 1 1
4 6284 1 1 71 ASP HB3 H -2.232 -1.141 15.405 1.00 . A A . 71 ASP HB3 1 1
4 6285 1 1 71 ASP N N 0.997 -0.532 14.796 1.00 . A A . 71 ASP N 1 1
4 6286 1 1 71 ASP O O -1.399 -2.505 13.049 1.00 . A A . 71 ASP O 1 1
4 6287 1 1 71 ASP OD1 O 0.103 -1.124 17.642 1.00 . A A . 71 ASP OD1 1 1
4 6288 1 1 71 ASP OD2 O -2.036 -1.595 17.821 1.00 . A A . 71 ASP OD2 1 1
4 6289 1 1 72 ALA C C -0.120 -1.412 10.294 1.00 . A A . 72 ALA C 1 1
4 6290 1 1 72 ALA CA C -0.984 -0.511 11.170 1.00 . A A . 72 ALA CA 1 1
4 6291 1 1 72 ALA CB C -1.010 0.904 10.612 1.00 . A A . 72 ALA CB 1 1
4 6292 1 1 72 ALA H H 0.015 0.263 12.868 1.00 . A A . 72 ALA H 1 1
4 6293 1 1 72 ALA HA H -1.996 -0.890 11.171 1.00 . A A . 72 ALA HA 1 1
4 6294 1 1 72 ALA HB1 H -0.059 1.124 10.148 1.00 . A A . 72 ALA HB1 1 1
4 6295 1 1 72 ALA HB2 H -1.797 0.986 9.878 1.00 . A A . 72 ALA HB2 1 1
4 6296 1 1 72 ALA HB3 H -1.189 1.604 11.414 1.00 . A A . 72 ALA HB3 1 1
4 6297 1 1 72 ALA N N -0.505 -0.503 12.547 1.00 . A A . 72 ALA N 1 1
4 6298 1 1 72 ALA O O -0.633 -2.164 9.465 1.00 . A A . 72 ALA O 1 1
4 6299 1 1 73 TRP C C 2.258 -3.538 10.301 1.00 . A A . 73 TRP C 1 1
4 6300 1 1 73 TRP CA C 2.127 -2.139 9.708 1.00 . A A . 73 TRP CA 1 1
4 6301 1 1 73 TRP CB C 3.498 -1.462 9.658 1.00 . A A . 73 TRP CB 1 1
4 6302 1 1 73 TRP CD1 C 4.214 -3.161 7.877 1.00 . A A . 73 TRP CD1 1 1
4 6303 1 1 73 TRP CD2 C 5.905 -1.994 8.770 1.00 . A A . 73 TRP CD2 1 1
4 6304 1 1 73 TRP CE2 C 6.429 -2.885 7.814 1.00 . A A . 73 TRP CE2 1 1
4 6305 1 1 73 TRP CE3 C 6.783 -1.155 9.462 1.00 . A A . 73 TRP CE3 1 1
4 6306 1 1 73 TRP CG C 4.486 -2.186 8.795 1.00 . A A . 73 TRP CG 1 1
4 6307 1 1 73 TRP CH2 C 8.628 -2.127 8.226 1.00 . A A . 73 TRP CH2 1 1
4 6308 1 1 73 TRP CZ2 C 7.791 -2.960 7.534 1.00 . A A . 73 TRP CZ2 1 1
4 6309 1 1 73 TRP CZ3 C 8.134 -1.231 9.183 1.00 . A A . 73 TRP CZ3 1 1
4 6310 1 1 73 TRP H H 1.541 -0.712 11.159 1.00 . A A . 73 TRP H 1 1
4 6311 1 1 73 TRP HA H 1.739 -2.221 8.703 1.00 . A A . 73 TRP HA 1 1
4 6312 1 1 73 TRP HB2 H 3.385 -0.462 9.268 1.00 . A A . 73 TRP HB2 1 1
4 6313 1 1 73 TRP HB3 H 3.902 -1.411 10.659 1.00 . A A . 73 TRP HB3 1 1
4 6314 1 1 73 TRP HD1 H 3.225 -3.533 7.662 1.00 . A A . 73 TRP HD1 1 1
4 6315 1 1 73 TRP HE1 H 5.444 -4.277 6.592 1.00 . A A . 73 TRP HE1 1 1
4 6316 1 1 73 TRP HE3 H 6.421 -0.458 10.203 1.00 . A A . 73 TRP HE3 1 1
4 6317 1 1 73 TRP HH2 H 9.691 -2.152 8.041 1.00 . A A . 73 TRP HH2 1 1
4 6318 1 1 73 TRP HZ2 H 8.187 -3.645 6.799 1.00 . A A . 73 TRP HZ2 1 1
4 6319 1 1 73 TRP HZ3 H 8.828 -0.590 9.708 1.00 . A A . 73 TRP HZ3 1 1
4 6320 1 1 73 TRP N N 1.192 -1.331 10.483 1.00 . A A . 73 TRP N 1 1
4 6321 1 1 73 TRP NE1 N 5.378 -3.586 7.284 1.00 . A A . 73 TRP NE1 1 1
4 6322 1 1 73 TRP O O 2.445 -4.514 9.575 1.00 . A A . 73 TRP O 1 1
4 6323 1 1 74 ASN C C 1.107 -5.826 11.939 1.00 . A A . 74 ASN C 1 1
4 6324 1 1 74 ASN CA C 2.267 -4.908 12.313 1.00 . A A . 74 ASN CA 1 1
4 6325 1 1 74 ASN CB C 2.295 -4.694 13.827 1.00 . A A . 74 ASN CB 1 1
4 6326 1 1 74 ASN CG C 2.275 -6.001 14.596 1.00 . A A . 74 ASN CG 1 1
4 6327 1 1 74 ASN H H 2.010 -2.813 12.148 1.00 . A A . 74 ASN H 1 1
4 6328 1 1 74 ASN HA H 3.192 -5.372 12.006 1.00 . A A . 74 ASN HA 1 1
4 6329 1 1 74 ASN HB2 H 3.194 -4.157 14.092 1.00 . A A . 74 ASN HB2 1 1
4 6330 1 1 74 ASN HB3 H 1.434 -4.113 14.119 1.00 . A A . 74 ASN HB3 1 1
4 6331 1 1 74 ASN HD21 H 1.016 -5.228 15.927 1.00 . A A . 74 ASN HD21 1 1
4 6332 1 1 74 ASN HD22 H 1.484 -6.869 16.200 1.00 . A A . 74 ASN HD22 1 1
4 6333 1 1 74 ASN N N 2.159 -3.627 11.623 1.00 . A A . 74 ASN N 1 1
4 6334 1 1 74 ASN ND2 N 1.515 -6.036 15.684 1.00 . A A . 74 ASN ND2 1 1
4 6335 1 1 74 ASN O O 1.313 -6.980 11.563 1.00 . A A . 74 ASN O 1 1
4 6336 1 1 74 ASN OD1 O 2.936 -6.968 14.215 1.00 . A A . 74 ASN OD1 1 1
4 6337 1 1 75 ALA C C -1.057 -6.980 10.511 1.00 . A A . 75 ALA C 1 1
4 6338 1 1 75 ALA CA C -1.303 -6.077 11.715 1.00 . A A . 75 ALA CA 1 1
4 6339 1 1 75 ALA CB C -2.477 -5.147 11.449 1.00 . A A . 75 ALA CB 1 1
4 6340 1 1 75 ALA H H -0.210 -4.380 12.349 1.00 . A A . 75 ALA H 1 1
4 6341 1 1 75 ALA HA H -1.549 -6.692 12.569 1.00 . A A . 75 ALA HA 1 1
4 6342 1 1 75 ALA HB1 H -2.133 -4.123 11.460 1.00 . A A . 75 ALA HB1 1 1
4 6343 1 1 75 ALA HB2 H -2.903 -5.373 10.483 1.00 . A A . 75 ALA HB2 1 1
4 6344 1 1 75 ALA HB3 H -3.225 -5.284 12.215 1.00 . A A . 75 ALA HB3 1 1
4 6345 1 1 75 ALA N N -0.111 -5.306 12.044 1.00 . A A . 75 ALA N 1 1
4 6346 1 1 75 ALA O O -1.327 -8.181 10.556 1.00 . A A . 75 ALA O 1 1
4 6347 1 1 76 LEU C C 0.400 -8.482 8.541 1.00 . A A . 76 LEU C 1 1
4 6348 1 1 76 LEU CA C -0.262 -7.147 8.216 1.00 . A A . 76 LEU CA 1 1
4 6349 1 1 76 LEU CB C 0.639 -6.332 7.287 1.00 . A A . 76 LEU CB 1 1
4 6350 1 1 76 LEU CD1 C -0.960 -5.776 5.438 1.00 . A A . 76 LEU CD1 1 1
4 6351 1 1 76 LEU CD2 C -0.821 -4.301 7.453 1.00 . A A . 76 LEU CD2 1 1
4 6352 1 1 76 LEU CG C -0.043 -5.206 6.509 1.00 . A A . 76 LEU CG 1 1
4 6353 1 1 76 LEU H H -0.349 -5.435 9.457 1.00 . A A . 76 LEU H 1 1
4 6354 1 1 76 LEU HA H -1.201 -7.336 7.719 1.00 . A A . 76 LEU HA 1 1
4 6355 1 1 76 LEU HB2 H 1.421 -5.892 7.886 1.00 . A A . 76 LEU HB2 1 1
4 6356 1 1 76 LEU HB3 H 1.076 -7.013 6.570 1.00 . A A . 76 LEU HB3 1 1
4 6357 1 1 76 LEU HD11 H -0.957 -5.125 4.577 1.00 . A A . 76 LEU HD11 1 1
4 6358 1 1 76 LEU HD12 H -1.964 -5.853 5.828 1.00 . A A . 76 LEU HD12 1 1
4 6359 1 1 76 LEU HD13 H -0.610 -6.757 5.150 1.00 . A A . 76 LEU HD13 1 1
4 6360 1 1 76 LEU HD21 H -0.149 -3.890 8.192 1.00 . A A . 76 LEU HD21 1 1
4 6361 1 1 76 LEU HD22 H -1.593 -4.873 7.946 1.00 . A A . 76 LEU HD22 1 1
4 6362 1 1 76 LEU HD23 H -1.272 -3.497 6.890 1.00 . A A . 76 LEU HD23 1 1
4 6363 1 1 76 LEU HG H 0.712 -4.608 6.017 1.00 . A A . 76 LEU HG 1 1
4 6364 1 1 76 LEU N N -0.543 -6.395 9.434 1.00 . A A . 76 LEU N 1 1
4 6365 1 1 76 LEU O O -0.095 -9.542 8.159 1.00 . A A . 76 LEU O 1 1
4 6366 1 1 77 GLY C C 3.230 -10.065 8.563 1.00 . A A . 77 GLY C 1 1
4 6367 1 1 77 GLY CA C 2.232 -9.635 9.620 1.00 . A A . 77 GLY CA 1 1
4 6368 1 1 77 GLY H H 1.870 -7.551 9.531 1.00 . A A . 77 GLY H 1 1
4 6369 1 1 77 GLY HA2 H 2.757 -9.465 10.548 1.00 . A A . 77 GLY HA2 1 1
4 6370 1 1 77 GLY HA3 H 1.514 -10.429 9.764 1.00 . A A . 77 GLY HA3 1 1
4 6371 1 1 77 GLY N N 1.522 -8.424 9.253 1.00 . A A . 77 GLY N 1 1
4 6372 1 1 77 GLY O O 4.049 -9.264 8.111 1.00 . A A . 77 GLY O 1 1
4 6373 1 1 78 SER C C 3.524 -11.639 5.758 1.00 . A A . 78 SER C 1 1
4 6374 1 1 78 SER CA C 4.073 -11.869 7.163 1.00 . A A . 78 SER CA 1 1
4 6375 1 1 78 SER CB C 4.301 -13.363 7.396 1.00 . A A . 78 SER CB 1 1
4 6376 1 1 78 SER H H 2.489 -11.922 8.567 1.00 . A A . 78 SER H 1 1
4 6377 1 1 78 SER HA H 5.016 -11.350 7.258 1.00 . A A . 78 SER HA 1 1
4 6378 1 1 78 SER HB2 H 3.362 -13.887 7.299 1.00 . A A . 78 SER HB2 1 1
4 6379 1 1 78 SER HB3 H 4.999 -13.737 6.660 1.00 . A A . 78 SER HB3 1 1
4 6380 1 1 78 SER HG H 5.668 -13.151 8.782 1.00 . A A . 78 SER HG 1 1
4 6381 1 1 78 SER N N 3.164 -11.332 8.169 1.00 . A A . 78 SER N 1 1
4 6382 1 1 78 SER O O 3.762 -12.435 4.848 1.00 . A A . 78 SER O 1 1
4 6383 1 1 78 SER OG O 4.827 -13.604 8.689 1.00 . A A . 78 SER OG 1 1
4 6384 1 1 79 LEU C C 3.294 -9.925 3.263 1.00 . A A . 79 LEU C 1 1
4 6385 1 1 79 LEU CA C 2.206 -10.209 4.294 1.00 . A A . 79 LEU CA 1 1
4 6386 1 1 79 LEU CB C 1.285 -8.995 4.428 1.00 . A A . 79 LEU CB 1 1
4 6387 1 1 79 LEU CD1 C 0.842 -8.571 1.997 1.00 . A A . 79 LEU CD1 1 1
4 6388 1 1 79 LEU CD2 C -0.660 -10.094 3.292 1.00 . A A . 79 LEU CD2 1 1
4 6389 1 1 79 LEU CG C 0.209 -8.847 3.352 1.00 . A A . 79 LEU CG 1 1
4 6390 1 1 79 LEU H H 2.635 -9.950 6.350 1.00 . A A . 79 LEU H 1 1
4 6391 1 1 79 LEU HA H 1.625 -11.056 3.962 1.00 . A A . 79 LEU HA 1 1
4 6392 1 1 79 LEU HB2 H 0.790 -9.059 5.384 1.00 . A A . 79 LEU HB2 1 1
4 6393 1 1 79 LEU HB3 H 1.903 -8.108 4.404 1.00 . A A . 79 LEU HB3 1 1
4 6394 1 1 79 LEU HD11 H 0.937 -9.496 1.449 1.00 . A A . 79 LEU HD11 1 1
4 6395 1 1 79 LEU HD12 H 1.820 -8.135 2.139 1.00 . A A . 79 LEU HD12 1 1
4 6396 1 1 79 LEU HD13 H 0.220 -7.884 1.442 1.00 . A A . 79 LEU HD13 1 1
4 6397 1 1 79 LEU HD21 H -0.384 -10.764 4.093 1.00 . A A . 79 LEU HD21 1 1
4 6398 1 1 79 LEU HD22 H -0.515 -10.589 2.343 1.00 . A A . 79 LEU HD22 1 1
4 6399 1 1 79 LEU HD23 H -1.698 -9.815 3.398 1.00 . A A . 79 LEU HD23 1 1
4 6400 1 1 79 LEU HG H -0.426 -8.007 3.600 1.00 . A A . 79 LEU HG 1 1
4 6401 1 1 79 LEU N N 2.790 -10.545 5.588 1.00 . A A . 79 LEU N 1 1
4 6402 1 1 79 LEU O O 4.138 -9.047 3.441 1.00 . A A . 79 LEU O 1 1
4 6403 1 1 80 PRO C C 4.062 -9.230 0.303 1.00 . A A . 80 PRO C 1 1
4 6404 1 1 80 PRO CA C 4.251 -10.531 1.075 1.00 . A A . 80 PRO CA 1 1
4 6405 1 1 80 PRO CB C 3.970 -11.735 0.172 1.00 . A A . 80 PRO CB 1 1
4 6406 1 1 80 PRO CD C 2.297 -11.750 1.879 1.00 . A A . 80 PRO CD 1 1
4 6407 1 1 80 PRO CG C 2.545 -12.081 0.433 1.00 . A A . 80 PRO CG 1 1
4 6408 1 1 80 PRO HA H 5.265 -10.585 1.445 1.00 . A A . 80 PRO HA 1 1
4 6409 1 1 80 PRO HB2 H 4.127 -11.457 -0.861 1.00 . A A . 80 PRO HB2 1 1
4 6410 1 1 80 PRO HB3 H 4.629 -12.549 0.435 1.00 . A A . 80 PRO HB3 1 1
4 6411 1 1 80 PRO HD2 H 1.288 -11.393 2.017 1.00 . A A . 80 PRO HD2 1 1
4 6412 1 1 80 PRO HD3 H 2.483 -12.614 2.501 1.00 . A A . 80 PRO HD3 1 1
4 6413 1 1 80 PRO HG2 H 1.901 -11.491 -0.202 1.00 . A A . 80 PRO HG2 1 1
4 6414 1 1 80 PRO HG3 H 2.385 -13.134 0.257 1.00 . A A . 80 PRO HG3 1 1
4 6415 1 1 80 PRO N N 3.275 -10.684 2.158 1.00 . A A . 80 PRO N 1 1
4 6416 1 1 80 PRO O O 2.946 -8.721 0.187 1.00 . A A . 80 PRO O 1 1
4 6417 1 1 81 LYS C C 4.114 -7.556 -2.134 1.00 . A A . 81 LYS C 1 1
4 6418 1 1 81 LYS CA C 5.113 -7.454 -0.987 1.00 . A A . 81 LYS CA 1 1
4 6419 1 1 81 LYS CB C 6.502 -7.117 -1.535 1.00 . A A . 81 LYS CB 1 1
4 6420 1 1 81 LYS CD C 8.937 -6.926 -0.949 1.00 . A A . 81 LYS CD 1 1
4 6421 1 1 81 LYS CE C 9.939 -6.771 0.185 1.00 . A A . 81 LYS CE 1 1
4 6422 1 1 81 LYS CG C 7.509 -6.755 -0.457 1.00 . A A . 81 LYS CG 1 1
4 6423 1 1 81 LYS H H 6.019 -9.148 -0.097 1.00 . A A . 81 LYS H 1 1
4 6424 1 1 81 LYS HA H 4.798 -6.666 -0.320 1.00 . A A . 81 LYS HA 1 1
4 6425 1 1 81 LYS HB2 H 6.878 -7.972 -2.077 1.00 . A A . 81 LYS HB2 1 1
4 6426 1 1 81 LYS HB3 H 6.415 -6.281 -2.213 1.00 . A A . 81 LYS HB3 1 1
4 6427 1 1 81 LYS HD2 H 9.046 -7.910 -1.378 1.00 . A A . 81 LYS HD2 1 1
4 6428 1 1 81 LYS HD3 H 9.141 -6.178 -1.702 1.00 . A A . 81 LYS HD3 1 1
4 6429 1 1 81 LYS HE2 H 10.062 -5.720 0.399 1.00 . A A . 81 LYS HE2 1 1
4 6430 1 1 81 LYS HE3 H 9.553 -7.273 1.060 1.00 . A A . 81 LYS HE3 1 1
4 6431 1 1 81 LYS HG2 H 7.360 -5.725 -0.169 1.00 . A A . 81 LYS HG2 1 1
4 6432 1 1 81 LYS HG3 H 7.354 -7.396 0.399 1.00 . A A . 81 LYS HG3 1 1
4 6433 1 1 81 LYS HZ1 H 11.657 -7.862 0.656 1.00 . A A . 81 LYS HZ1 1 1
4 6434 1 1 81 LYS HZ2 H 11.926 -6.598 -0.436 1.00 . A A . 81 LYS HZ2 1 1
4 6435 1 1 81 LYS HZ3 H 11.166 -8.018 -0.956 1.00 . A A . 81 LYS HZ3 1 1
4 6436 1 1 81 LYS N N 5.158 -8.695 -0.224 1.00 . A A . 81 LYS N 1 1
4 6437 1 1 81 LYS NZ N 11.265 -7.353 -0.163 1.00 . A A . 81 LYS NZ 1 1
4 6438 1 1 81 LYS O O 3.353 -6.623 -2.391 1.00 . A A . 81 LYS O 1 1
4 6439 1 1 82 GLU C C 1.785 -8.528 -3.568 1.00 . A A . 82 GLU C 1 1
4 6440 1 1 82 GLU CA C 3.213 -8.918 -3.939 1.00 . A A . 82 GLU CA 1 1
4 6441 1 1 82 GLU CB C 3.256 -10.384 -4.375 1.00 . A A . 82 GLU CB 1 1
4 6442 1 1 82 GLU CD C 4.554 -12.135 -5.651 1.00 . A A . 82 GLU CD 1 1
4 6443 1 1 82 GLU CG C 4.616 -10.827 -4.888 1.00 . A A . 82 GLU CG 1 1
4 6444 1 1 82 GLU H H 4.750 -9.402 -2.566 1.00 . A A . 82 GLU H 1 1
4 6445 1 1 82 GLU HA H 3.540 -8.298 -4.760 1.00 . A A . 82 GLU HA 1 1
4 6446 1 1 82 GLU HB2 H 2.991 -11.006 -3.533 1.00 . A A . 82 GLU HB2 1 1
4 6447 1 1 82 GLU HB3 H 2.532 -10.533 -5.163 1.00 . A A . 82 GLU HB3 1 1
4 6448 1 1 82 GLU HG2 H 5.005 -10.063 -5.545 1.00 . A A . 82 GLU HG2 1 1
4 6449 1 1 82 GLU HG3 H 5.281 -10.949 -4.046 1.00 . A A . 82 GLU HG3 1 1
4 6450 1 1 82 GLU N N 4.120 -8.695 -2.819 1.00 . A A . 82 GLU N 1 1
4 6451 1 1 82 GLU O O 1.114 -7.809 -4.308 1.00 . A A . 82 GLU O 1 1
4 6452 1 1 82 GLU OE1 O 3.977 -12.149 -6.759 1.00 . A A . 82 GLU OE1 1 1
4 6453 1 1 82 GLU OE2 O 5.082 -13.146 -5.141 1.00 . A A . 82 GLU OE2 1 1
4 6454 1 1 83 ALA C C -0.098 -7.304 -1.360 1.00 . A A . 83 ALA C 1 1
4 6455 1 1 83 ALA CA C -0.020 -8.710 -1.946 1.00 . A A . 83 ALA CA 1 1
4 6456 1 1 83 ALA CB C -0.458 -9.738 -0.914 1.00 . A A . 83 ALA CB 1 1
4 6457 1 1 83 ALA H H 1.909 -9.576 -1.870 1.00 . A A . 83 ALA H 1 1
4 6458 1 1 83 ALA HA H -0.691 -8.775 -2.790 1.00 . A A . 83 ALA HA 1 1
4 6459 1 1 83 ALA HB1 H -1.033 -10.513 -1.400 1.00 . A A . 83 ALA HB1 1 1
4 6460 1 1 83 ALA HB2 H 0.413 -10.174 -0.448 1.00 . A A . 83 ALA HB2 1 1
4 6461 1 1 83 ALA HB3 H -1.066 -9.257 -0.162 1.00 . A A . 83 ALA HB3 1 1
4 6462 1 1 83 ALA N N 1.327 -9.008 -2.416 1.00 . A A . 83 ALA N 1 1
4 6463 1 1 83 ALA O O -1.056 -6.572 -1.605 1.00 . A A . 83 ALA O 1 1
4 6464 1 1 84 ALA C C 0.722 -4.516 -0.997 1.00 . A A . 84 ALA C 1 1
4 6465 1 1 84 ALA CA C 0.963 -5.614 0.033 1.00 . A A . 84 ALA CA 1 1
4 6466 1 1 84 ALA CB C 2.301 -5.404 0.728 1.00 . A A . 84 ALA CB 1 1
4 6467 1 1 84 ALA H H 1.652 -7.561 -0.428 1.00 . A A . 84 ALA H 1 1
4 6468 1 1 84 ALA HA H 0.186 -5.569 0.782 1.00 . A A . 84 ALA HA 1 1
4 6469 1 1 84 ALA HB1 H 2.998 -6.162 0.400 1.00 . A A . 84 ALA HB1 1 1
4 6470 1 1 84 ALA HB2 H 2.686 -4.427 0.478 1.00 . A A . 84 ALA HB2 1 1
4 6471 1 1 84 ALA HB3 H 2.166 -5.477 1.797 1.00 . A A . 84 ALA HB3 1 1
4 6472 1 1 84 ALA N N 0.917 -6.933 -0.586 1.00 . A A . 84 ALA N 1 1
4 6473 1 1 84 ALA O O 0.001 -3.553 -0.733 1.00 . A A . 84 ALA O 1 1
4 6474 1 1 85 ARG C C -0.270 -3.604 -3.703 1.00 . A A . 85 ARG C 1 1
4 6475 1 1 85 ARG CA C 1.181 -3.686 -3.238 1.00 . A A . 85 ARG CA 1 1
4 6476 1 1 85 ARG CB C 2.086 -4.044 -4.417 1.00 . A A . 85 ARG CB 1 1
4 6477 1 1 85 ARG CD C 4.379 -3.801 -5.417 1.00 . A A . 85 ARG CD 1 1
4 6478 1 1 85 ARG CG C 3.566 -3.841 -4.133 1.00 . A A . 85 ARG CG 1 1
4 6479 1 1 85 ARG CZ C 5.244 -5.432 -7.042 1.00 . A A . 85 ARG CZ 1 1
4 6480 1 1 85 ARG H H 1.890 -5.456 -2.320 1.00 . A A . 85 ARG H 1 1
4 6481 1 1 85 ARG HA H 1.476 -2.723 -2.848 1.00 . A A . 85 ARG HA 1 1
4 6482 1 1 85 ARG HB2 H 1.931 -5.082 -4.673 1.00 . A A . 85 ARG HB2 1 1
4 6483 1 1 85 ARG HB3 H 1.817 -3.429 -5.263 1.00 . A A . 85 ARG HB3 1 1
4 6484 1 1 85 ARG HD2 H 3.762 -3.398 -6.206 1.00 . A A . 85 ARG HD2 1 1
4 6485 1 1 85 ARG HD3 H 5.234 -3.160 -5.266 1.00 . A A . 85 ARG HD3 1 1
4 6486 1 1 85 ARG HE H 4.861 -5.826 -5.124 1.00 . A A . 85 ARG HE 1 1
4 6487 1 1 85 ARG HG2 H 3.697 -2.906 -3.608 1.00 . A A . 85 ARG HG2 1 1
4 6488 1 1 85 ARG HG3 H 3.919 -4.655 -3.518 1.00 . A A . 85 ARG HG3 1 1
4 6489 1 1 85 ARG HH11 H 4.925 -3.579 -7.783 1.00 . A A . 85 ARG HH11 1 1
4 6490 1 1 85 ARG HH12 H 5.535 -4.738 -8.918 1.00 . A A . 85 ARG HH12 1 1
4 6491 1 1 85 ARG HH21 H 5.663 -7.361 -6.609 1.00 . A A . 85 ARG HH21 1 1
4 6492 1 1 85 ARG HH22 H 5.953 -6.889 -8.249 1.00 . A A . 85 ARG HH22 1 1
4 6493 1 1 85 ARG N N 1.329 -4.667 -2.169 1.00 . A A . 85 ARG N 1 1
4 6494 1 1 85 ARG NE N 4.845 -5.128 -5.811 1.00 . A A . 85 ARG NE 1 1
4 6495 1 1 85 ARG NH1 N 5.233 -4.507 -7.992 1.00 . A A . 85 ARG NH1 1 1
4 6496 1 1 85 ARG NH2 N 5.654 -6.662 -7.323 1.00 . A A . 85 ARG NH2 1 1
4 6497 1 1 85 ARG O O -0.797 -2.516 -3.935 1.00 . A A . 85 ARG O 1 1
4 6498 1 1 86 GLN C C -3.220 -4.160 -3.258 1.00 . A A . 86 GLN C 1 1
4 6499 1 1 86 GLN CA C -2.298 -4.820 -4.278 1.00 . A A . 86 GLN CA 1 1
4 6500 1 1 86 GLN CB C -2.723 -6.272 -4.503 1.00 . A A . 86 GLN CB 1 1
4 6501 1 1 86 GLN CD C -4.945 -5.471 -5.400 1.00 . A A . 86 GLN CD 1 1
4 6502 1 1 86 GLN CG C -3.788 -6.435 -5.575 1.00 . A A . 86 GLN CG 1 1
4 6503 1 1 86 GLN H H -0.435 -5.595 -3.639 1.00 . A A . 86 GLN H 1 1
4 6504 1 1 86 GLN HA H -2.373 -4.284 -5.212 1.00 . A A . 86 GLN HA 1 1
4 6505 1 1 86 GLN HB2 H -1.858 -6.847 -4.795 1.00 . A A . 86 GLN HB2 1 1
4 6506 1 1 86 GLN HB3 H -3.113 -6.668 -3.577 1.00 . A A . 86 GLN HB3 1 1
4 6507 1 1 86 GLN HE21 H -4.417 -4.499 -7.053 1.00 . A A . 86 GLN HE21 1 1
4 6508 1 1 86 GLN HE22 H -5.809 -3.886 -6.233 1.00 . A A . 86 GLN HE22 1 1
4 6509 1 1 86 GLN HG2 H -3.338 -6.261 -6.541 1.00 . A A . 86 GLN HG2 1 1
4 6510 1 1 86 GLN HG3 H -4.170 -7.445 -5.534 1.00 . A A . 86 GLN HG3 1 1
4 6511 1 1 86 GLN N N -0.909 -4.762 -3.839 1.00 . A A . 86 GLN N 1 1
4 6512 1 1 86 GLN NE2 N -5.070 -4.522 -6.321 1.00 . A A . 86 GLN NE2 1 1
4 6513 1 1 86 GLN O O -4.144 -3.434 -3.620 1.00 . A A . 86 GLN O 1 1
4 6514 1 1 86 GLN OE1 O -5.718 -5.577 -4.448 1.00 . A A . 86 GLN OE1 1 1
4 6515 1 1 87 ASN C C -3.746 -2.326 -0.957 1.00 . A A . 87 ASN C 1 1
4 6516 1 1 87 ASN CA C -3.769 -3.850 -0.907 1.00 . A A . 87 ASN CA 1 1
4 6517 1 1 87 ASN CB C -3.261 -4.334 0.453 1.00 . A A . 87 ASN CB 1 1
4 6518 1 1 87 ASN CG C -3.901 -5.642 0.877 1.00 . A A . 87 ASN CG 1 1
4 6519 1 1 87 ASN H H -2.210 -5.006 -1.753 1.00 . A A . 87 ASN H 1 1
4 6520 1 1 87 ASN HA H -4.785 -4.188 -1.042 1.00 . A A . 87 ASN HA 1 1
4 6521 1 1 87 ASN HB2 H -2.192 -4.480 0.400 1.00 . A A . 87 ASN HB2 1 1
4 6522 1 1 87 ASN HB3 H -3.482 -3.587 1.200 1.00 . A A . 87 ASN HB3 1 1
4 6523 1 1 87 ASN HD21 H -2.140 -6.561 0.787 1.00 . A A . 87 ASN HD21 1 1
4 6524 1 1 87 ASN HD22 H -3.479 -7.547 1.256 1.00 . A A . 87 ASN HD22 1 1
4 6525 1 1 87 ASN N N -2.962 -4.419 -1.980 1.00 . A A . 87 ASN N 1 1
4 6526 1 1 87 ASN ND2 N -3.092 -6.689 0.984 1.00 . A A . 87 ASN ND2 1 1
4 6527 1 1 87 ASN O O -4.792 -1.677 -0.928 1.00 . A A . 87 ASN O 1 1
4 6528 1 1 87 ASN OD1 O -5.109 -5.710 1.106 1.00 . A A . 87 ASN OD1 1 1
4 6529 1 1 88 TYR C C -3.242 0.291 -2.197 1.00 . A A . 88 TYR C 1 1
4 6530 1 1 88 TYR CA C -2.386 -0.312 -1.087 1.00 . A A . 88 TYR CA 1 1
4 6531 1 1 88 TYR CB C -0.916 0.052 -1.307 1.00 . A A . 88 TYR CB 1 1
4 6532 1 1 88 TYR CD1 C -1.124 2.449 -2.073 1.00 . A A . 88 TYR CD1 1 1
4 6533 1 1 88 TYR CD2 C 0.136 2.004 -0.100 1.00 . A A . 88 TYR CD2 1 1
4 6534 1 1 88 TYR CE1 C -0.864 3.799 -1.941 1.00 . A A . 88 TYR CE1 1 1
4 6535 1 1 88 TYR CE2 C 0.401 3.353 0.041 1.00 . A A . 88 TYR CE2 1 1
4 6536 1 1 88 TYR CG C -0.629 1.529 -1.158 1.00 . A A . 88 TYR CG 1 1
4 6537 1 1 88 TYR CZ C -0.101 4.246 -0.882 1.00 . A A . 88 TYR CZ 1 1
4 6538 1 1 88 TYR H H -1.749 -2.330 -1.054 1.00 . A A . 88 TYR H 1 1
4 6539 1 1 88 TYR HA H -2.708 0.092 -0.139 1.00 . A A . 88 TYR HA 1 1
4 6540 1 1 88 TYR HB2 H -0.310 -0.478 -0.588 1.00 . A A . 88 TYR HB2 1 1
4 6541 1 1 88 TYR HB3 H -0.625 -0.244 -2.304 1.00 . A A . 88 TYR HB3 1 1
4 6542 1 1 88 TYR HD1 H -1.722 2.096 -2.901 1.00 . A A . 88 TYR HD1 1 1
4 6543 1 1 88 TYR HD2 H 0.528 1.302 0.622 1.00 . A A . 88 TYR HD2 1 1
4 6544 1 1 88 TYR HE1 H -1.257 4.499 -2.664 1.00 . A A . 88 TYR HE1 1 1
4 6545 1 1 88 TYR HE2 H 0.998 3.703 0.870 1.00 . A A . 88 TYR HE2 1 1
4 6546 1 1 88 TYR HH H 1.109 5.736 -0.765 1.00 . A A . 88 TYR HH 1 1
4 6547 1 1 88 TYR N N -2.546 -1.760 -1.034 1.00 . A A . 88 TYR N 1 1
4 6548 1 1 88 TYR O O -4.126 1.108 -1.940 1.00 . A A . 88 TYR O 1 1
4 6549 1 1 88 TYR OH O 0.160 5.590 -0.746 1.00 . A A . 88 TYR OH 1 1
4 6550 1 1 89 VAL C C -5.213 0.112 -4.424 1.00 . A A . 89 VAL C 1 1
4 6551 1 1 89 VAL CA C -3.719 0.376 -4.582 1.00 . A A . 89 VAL CA 1 1
4 6552 1 1 89 VAL CB C -3.230 -0.272 -5.891 1.00 . A A . 89 VAL CB 1 1
4 6553 1 1 89 VAL CG1 C -1.811 0.173 -6.209 1.00 . A A . 89 VAL CG1 1 1
4 6554 1 1 89 VAL CG2 C -3.315 -1.788 -5.798 1.00 . A A . 89 VAL CG2 1 1
4 6555 1 1 89 VAL H H -2.257 -0.774 -3.573 1.00 . A A . 89 VAL H 1 1
4 6556 1 1 89 VAL HA H -3.557 1.442 -4.650 1.00 . A A . 89 VAL HA 1 1
4 6557 1 1 89 VAL HB H -3.874 0.055 -6.694 1.00 . A A . 89 VAL HB 1 1
4 6558 1 1 89 VAL HG11 H -1.607 0.005 -7.256 1.00 . A A . 89 VAL HG11 1 1
4 6559 1 1 89 VAL HG12 H -1.703 1.223 -5.983 1.00 . A A . 89 VAL HG12 1 1
4 6560 1 1 89 VAL HG13 H -1.113 -0.397 -5.612 1.00 . A A . 89 VAL HG13 1 1
4 6561 1 1 89 VAL HG21 H -4.350 -2.093 -5.844 1.00 . A A . 89 VAL HG21 1 1
4 6562 1 1 89 VAL HG22 H -2.772 -2.230 -6.621 1.00 . A A . 89 VAL HG22 1 1
4 6563 1 1 89 VAL HG23 H -2.883 -2.117 -4.865 1.00 . A A . 89 VAL HG23 1 1
4 6564 1 1 89 VAL N N -2.974 -0.120 -3.432 1.00 . A A . 89 VAL N 1 1
4 6565 1 1 89 VAL O O -6.034 1.013 -4.595 1.00 . A A . 89 VAL O 1 1
4 6566 1 1 90 ASP C C -7.708 -0.449 -3.123 1.00 . A A . 90 ASP C 1 1
4 6567 1 1 90 ASP CA C -6.952 -1.512 -3.915 1.00 . A A . 90 ASP CA 1 1
4 6568 1 1 90 ASP CB C -7.043 -2.860 -3.199 1.00 . A A . 90 ASP CB 1 1
4 6569 1 1 90 ASP CG C -8.431 -3.465 -3.278 1.00 . A A . 90 ASP CG 1 1
4 6570 1 1 90 ASP H H -4.856 -1.803 -3.975 1.00 . A A . 90 ASP H 1 1
4 6571 1 1 90 ASP HA H -7.402 -1.602 -4.892 1.00 . A A . 90 ASP HA 1 1
4 6572 1 1 90 ASP HB2 H -6.344 -3.549 -3.651 1.00 . A A . 90 ASP HB2 1 1
4 6573 1 1 90 ASP HB3 H -6.787 -2.726 -2.158 1.00 . A A . 90 ASP HB3 1 1
4 6574 1 1 90 ASP N N -5.557 -1.128 -4.098 1.00 . A A . 90 ASP N 1 1
4 6575 1 1 90 ASP O O -8.896 -0.218 -3.352 1.00 . A A . 90 ASP O 1 1
4 6576 1 1 90 ASP OD1 O -9.363 -2.891 -2.677 1.00 . A A . 90 ASP OD1 1 1
4 6577 1 1 90 ASP OD2 O -8.585 -4.513 -3.940 1.00 . A A . 90 ASP OD2 1 1
4 6578 1 1 91 LEU C C -7.798 2.522 -2.155 1.00 . A A . 91 LEU C 1 1
4 6579 1 1 91 LEU CA C -7.619 1.231 -1.364 1.00 . A A . 91 LEU CA 1 1
4 6580 1 1 91 LEU CB C -6.758 1.492 -0.127 1.00 . A A . 91 LEU CB 1 1
4 6581 1 1 91 LEU CD1 C -7.279 3.911 0.270 1.00 . A A . 91 LEU CD1 1 1
4 6582 1 1 91 LEU CD2 C -8.721 2.141 1.292 1.00 . A A . 91 LEU CD2 1 1
4 6583 1 1 91 LEU CG C -7.307 2.514 0.869 1.00 . A A . 91 LEU CG 1 1
4 6584 1 1 91 LEU H H -6.071 -0.036 -2.055 1.00 . A A . 91 LEU H 1 1
4 6585 1 1 91 LEU HA H -8.590 0.878 -1.049 1.00 . A A . 91 LEU HA 1 1
4 6586 1 1 91 LEU HB2 H -6.636 0.555 0.395 1.00 . A A . 91 LEU HB2 1 1
4 6587 1 1 91 LEU HB3 H -5.793 1.842 -0.464 1.00 . A A . 91 LEU HB3 1 1
4 6588 1 1 91 LEU HD11 H -8.138 4.046 -0.370 1.00 . A A . 91 LEU HD11 1 1
4 6589 1 1 91 LEU HD12 H -6.376 4.037 -0.308 1.00 . A A . 91 LEU HD12 1 1
4 6590 1 1 91 LEU HD13 H -7.302 4.644 1.064 1.00 . A A . 91 LEU HD13 1 1
4 6591 1 1 91 LEU HD21 H -9.111 2.901 1.952 1.00 . A A . 91 LEU HD21 1 1
4 6592 1 1 91 LEU HD22 H -8.704 1.191 1.807 1.00 . A A . 91 LEU HD22 1 1
4 6593 1 1 91 LEU HD23 H -9.350 2.065 0.417 1.00 . A A . 91 LEU HD23 1 1
4 6594 1 1 91 LEU HG H -6.683 2.517 1.753 1.00 . A A . 91 LEU HG 1 1
4 6595 1 1 91 LEU N N -7.013 0.193 -2.191 1.00 . A A . 91 LEU N 1 1
4 6596 1 1 91 LEU O O -8.921 2.973 -2.383 1.00 . A A . 91 LEU O 1 1
4 6597 1 1 92 VAL C C -7.807 4.308 -4.407 1.00 . A A . 92 VAL C 1 1
4 6598 1 1 92 VAL CA C -6.716 4.351 -3.343 1.00 . A A . 92 VAL CA 1 1
4 6599 1 1 92 VAL CB C -5.362 4.626 -4.023 1.00 . A A . 92 VAL CB 1 1
4 6600 1 1 92 VAL CG1 C -5.401 5.946 -4.777 1.00 . A A . 92 VAL CG1 1 1
4 6601 1 1 92 VAL CG2 C -4.240 4.622 -2.995 1.00 . A A . 92 VAL CG2 1 1
4 6602 1 1 92 VAL H H -5.817 2.705 -2.361 1.00 . A A . 92 VAL H 1 1
4 6603 1 1 92 VAL HA H -6.924 5.162 -2.661 1.00 . A A . 92 VAL HA 1 1
4 6604 1 1 92 VAL HB H -5.172 3.836 -4.734 1.00 . A A . 92 VAL HB 1 1
4 6605 1 1 92 VAL HG11 H -4.836 6.689 -4.232 1.00 . A A . 92 VAL HG11 1 1
4 6606 1 1 92 VAL HG12 H -4.970 5.814 -5.758 1.00 . A A . 92 VAL HG12 1 1
4 6607 1 1 92 VAL HG13 H -6.425 6.275 -4.874 1.00 . A A . 92 VAL HG13 1 1
4 6608 1 1 92 VAL HG21 H -3.930 3.606 -2.805 1.00 . A A . 92 VAL HG21 1 1
4 6609 1 1 92 VAL HG22 H -3.402 5.189 -3.374 1.00 . A A . 92 VAL HG22 1 1
4 6610 1 1 92 VAL HG23 H -4.591 5.070 -2.077 1.00 . A A . 92 VAL HG23 1 1
4 6611 1 1 92 VAL N N -6.683 3.113 -2.574 1.00 . A A . 92 VAL N 1 1
4 6612 1 1 92 VAL O O -8.413 5.329 -4.732 1.00 . A A . 92 VAL O 1 1
4 6613 1 1 93 SER C C -10.468 3.115 -5.397 1.00 . A A . 93 SER C 1 1
4 6614 1 1 93 SER CA C -9.068 2.942 -5.979 1.00 . A A . 93 SER CA 1 1
4 6615 1 1 93 SER CB C -8.938 1.560 -6.622 1.00 . A A . 93 SER CB 1 1
4 6616 1 1 93 SER H H -7.535 2.341 -4.647 1.00 . A A . 93 SER H 1 1
4 6617 1 1 93 SER HA H -8.909 3.697 -6.734 1.00 . A A . 93 SER HA 1 1
4 6618 1 1 93 SER HB2 H -7.925 1.421 -6.969 1.00 . A A . 93 SER HB2 1 1
4 6619 1 1 93 SER HB3 H -9.174 0.801 -5.889 1.00 . A A . 93 SER HB3 1 1
4 6620 1 1 93 SER HG H -10.706 1.683 -7.456 1.00 . A A . 93 SER HG 1 1
4 6621 1 1 93 SER N N -8.052 3.118 -4.948 1.00 . A A . 93 SER N 1 1
4 6622 1 1 93 SER O O -11.358 3.664 -6.046 1.00 . A A . 93 SER O 1 1
4 6623 1 1 93 SER OG O -9.820 1.424 -7.722 1.00 . A A . 93 SER OG 1 1
4 6624 1 1 94 SER C C -12.355 4.197 -3.318 1.00 . A A . 94 SER C 1 1
4 6625 1 1 94 SER CA C -11.946 2.739 -3.500 1.00 . A A . 94 SER CA 1 1
4 6626 1 1 94 SER CB C -11.895 2.038 -2.141 1.00 . A A . 94 SER CB 1 1
4 6627 1 1 94 SER H H -9.905 2.213 -3.703 1.00 . A A . 94 SER H 1 1
4 6628 1 1 94 SER HA H -12.679 2.247 -4.122 1.00 . A A . 94 SER HA 1 1
4 6629 1 1 94 SER HB2 H -10.893 2.102 -1.744 1.00 . A A . 94 SER HB2 1 1
4 6630 1 1 94 SER HB3 H -12.582 2.523 -1.463 1.00 . A A . 94 SER HB3 1 1
4 6631 1 1 94 SER HG H -11.607 0.131 -1.800 1.00 . A A . 94 SER HG 1 1
4 6632 1 1 94 SER N N -10.654 2.641 -4.169 1.00 . A A . 94 SER N 1 1
4 6633 1 1 94 SER O O -13.511 4.562 -3.533 1.00 . A A . 94 SER O 1 1
4 6634 1 1 94 SER OG O -12.254 0.673 -2.257 1.00 . A A . 94 SER OG 1 1
4 6635 1 1 95 LEU C C -12.005 7.140 -4.023 1.00 . A A . 95 LEU C 1 1
4 6636 1 1 95 LEU CA C -11.655 6.448 -2.709 1.00 . A A . 95 LEU CA 1 1
4 6637 1 1 95 LEU CB C -10.436 7.119 -2.075 1.00 . A A . 95 LEU CB 1 1
4 6638 1 1 95 LEU CD1 C -8.609 7.049 -0.360 1.00 . A A . 95 LEU CD1 1 1
4 6639 1 1 95 LEU CD2 C -11.002 7.054 0.366 1.00 . A A . 95 LEU CD2 1 1
4 6640 1 1 95 LEU CG C -10.019 6.594 -0.701 1.00 . A A . 95 LEU CG 1 1
4 6641 1 1 95 LEU H H -10.495 4.679 -2.766 1.00 . A A . 95 LEU H 1 1
4 6642 1 1 95 LEU HA H -12.495 6.535 -2.036 1.00 . A A . 95 LEU HA 1 1
4 6643 1 1 95 LEU HB2 H -9.600 6.989 -2.746 1.00 . A A . 95 LEU HB2 1 1
4 6644 1 1 95 LEU HB3 H -10.654 8.173 -1.976 1.00 . A A . 95 LEU HB3 1 1
4 6645 1 1 95 LEU HD11 H -8.084 6.250 0.140 1.00 . A A . 95 LEU HD11 1 1
4 6646 1 1 95 LEU HD12 H -8.656 7.911 0.289 1.00 . A A . 95 LEU HD12 1 1
4 6647 1 1 95 LEU HD13 H -8.086 7.312 -1.269 1.00 . A A . 95 LEU HD13 1 1
4 6648 1 1 95 LEU HD21 H -10.459 7.362 1.247 1.00 . A A . 95 LEU HD21 1 1
4 6649 1 1 95 LEU HD22 H -11.666 6.240 0.619 1.00 . A A . 95 LEU HD22 1 1
4 6650 1 1 95 LEU HD23 H -11.579 7.886 -0.010 1.00 . A A . 95 LEU HD23 1 1
4 6651 1 1 95 LEU HG H -10.026 5.513 -0.719 1.00 . A A . 95 LEU HG 1 1
4 6652 1 1 95 LEU N N -11.397 5.028 -2.921 1.00 . A A . 95 LEU N 1 1
4 6653 1 1 95 LEU O O -13.039 7.797 -4.134 1.00 . A A . 95 LEU O 1 1
4 6654 1 1 96 SER C C -12.615 7.045 -6.978 1.00 . A A . 96 SER C 1 1
4 6655 1 1 96 SER CA C -11.351 7.596 -6.323 1.00 . A A . 96 SER CA 1 1
4 6656 1 1 96 SER CB C -10.144 7.350 -7.231 1.00 . A A . 96 SER CB 1 1
4 6657 1 1 96 SER H H -10.328 6.449 -4.867 1.00 . A A . 96 SER H 1 1
4 6658 1 1 96 SER HA H -11.470 8.659 -6.177 1.00 . A A . 96 SER HA 1 1
4 6659 1 1 96 SER HB2 H -9.742 6.368 -7.032 1.00 . A A . 96 SER HB2 1 1
4 6660 1 1 96 SER HB3 H -10.456 7.409 -8.263 1.00 . A A . 96 SER HB3 1 1
4 6661 1 1 96 SER HG H -8.592 8.042 -6.257 1.00 . A A . 96 SER HG 1 1
4 6662 1 1 96 SER N N -11.136 6.985 -5.017 1.00 . A A . 96 SER N 1 1
4 6663 1 1 96 SER O O -12.768 5.840 -7.175 1.00 . A A . 96 SER O 1 1
4 6664 1 1 96 SER OG O -9.131 8.314 -7.003 1.00 . A A . 96 SER OG 1 1
4 6665 1 1 97 PRO C C -14.615 7.086 -9.393 1.00 . A A . 97 PRO C 1 1
4 6666 1 1 97 PRO CA C -14.809 7.580 -7.964 1.00 . A A . 97 PRO CA 1 1
4 6667 1 1 97 PRO CB C -15.607 8.886 -7.953 1.00 . A A . 97 PRO CB 1 1
4 6668 1 1 97 PRO CD C -13.426 9.403 -7.121 1.00 . A A . 97 PRO CD 1 1
4 6669 1 1 97 PRO CG C -14.574 9.960 -7.917 1.00 . A A . 97 PRO CG 1 1
4 6670 1 1 97 PRO HA H -15.336 6.829 -7.394 1.00 . A A . 97 PRO HA 1 1
4 6671 1 1 97 PRO HB2 H -16.212 8.949 -8.847 1.00 . A A . 97 PRO HB2 1 1
4 6672 1 1 97 PRO HB3 H -16.240 8.918 -7.080 1.00 . A A . 97 PRO HB3 1 1
4 6673 1 1 97 PRO HD2 H -12.487 9.773 -7.506 1.00 . A A . 97 PRO HD2 1 1
4 6674 1 1 97 PRO HD3 H -13.534 9.655 -6.076 1.00 . A A . 97 PRO HD3 1 1
4 6675 1 1 97 PRO HG2 H -14.256 10.197 -8.920 1.00 . A A . 97 PRO HG2 1 1
4 6676 1 1 97 PRO HG3 H -14.975 10.837 -7.432 1.00 . A A . 97 PRO HG3 1 1
4 6677 1 1 97 PRO N N -13.542 7.950 -7.325 1.00 . A A . 97 PRO N 1 1
4 6678 1 1 97 PRO O O -15.161 6.054 -9.784 1.00 . A A . 97 PRO O 1 1
4 6679 1 1 98 SER C C -12.088 7.168 -11.770 1.00 . A A . 98 SER C 1 1
4 6680 1 1 98 SER CA C -13.569 7.467 -11.558 1.00 . A A . 98 SER CA 1 1
4 6681 1 1 98 SER CB C -14.012 8.594 -12.493 1.00 . A A . 98 SER CB 1 1
4 6682 1 1 98 SER H H -13.425 8.640 -9.801 1.00 . A A . 98 SER H 1 1
4 6683 1 1 98 SER HA H -14.139 6.579 -11.784 1.00 . A A . 98 SER HA 1 1
4 6684 1 1 98 SER HB2 H -14.882 9.081 -12.080 1.00 . A A . 98 SER HB2 1 1
4 6685 1 1 98 SER HB3 H -13.210 9.312 -12.592 1.00 . A A . 98 SER HB3 1 1
4 6686 1 1 98 SER HG H -14.114 8.748 -14.444 1.00 . A A . 98 SER HG 1 1
4 6687 1 1 98 SER N N -13.832 7.828 -10.170 1.00 . A A . 98 SER N 1 1
4 6688 1 1 98 SER O O -11.224 7.983 -11.442 1.00 . A A . 98 SER O 1 1
4 6689 1 1 98 SER OG O -14.336 8.092 -13.778 1.00 . A A . 98 SER OG 1 1
4 6690 1 1 99 LEU C C -10.328 4.772 -13.864 1.00 . A A . 99 LEU C 1 1
4 6691 1 1 99 LEU CA C -10.424 5.584 -12.576 1.00 . A A . 99 LEU CA 1 1
4 6692 1 1 99 LEU CB C -9.888 4.764 -11.402 1.00 . A A . 99 LEU CB 1 1
4 6693 1 1 99 LEU CD1 C -8.031 4.294 -9.785 1.00 . A A . 99 LEU CD1 1 1
4 6694 1 1 99 LEU CD2 C -7.622 4.100 -12.245 1.00 . A A . 99 LEU CD2 1 1
4 6695 1 1 99 LEU CG C -8.381 4.847 -11.158 1.00 . A A . 99 LEU CG 1 1
4 6696 1 1 99 LEU H H -12.531 5.386 -12.560 1.00 . A A . 99 LEU H 1 1
4 6697 1 1 99 LEU HA H -9.828 6.478 -12.683 1.00 . A A . 99 LEU HA 1 1
4 6698 1 1 99 LEU HB2 H -10.387 5.103 -10.507 1.00 . A A . 99 LEU HB2 1 1
4 6699 1 1 99 LEU HB3 H -10.139 3.728 -11.581 1.00 . A A . 99 LEU HB3 1 1
4 6700 1 1 99 LEU HD11 H -7.664 5.093 -9.158 1.00 . A A . 99 LEU HD11 1 1
4 6701 1 1 99 LEU HD12 H -7.269 3.536 -9.885 1.00 . A A . 99 LEU HD12 1 1
4 6702 1 1 99 LEU HD13 H -8.913 3.860 -9.336 1.00 . A A . 99 LEU HD13 1 1
4 6703 1 1 99 LEU HD21 H -6.590 3.984 -11.948 1.00 . A A . 99 LEU HD21 1 1
4 6704 1 1 99 LEU HD22 H -7.671 4.659 -13.167 1.00 . A A . 99 LEU HD22 1 1
4 6705 1 1 99 LEU HD23 H -8.067 3.126 -12.389 1.00 . A A . 99 LEU HD23 1 1
4 6706 1 1 99 LEU HG H -8.075 5.884 -11.187 1.00 . A A . 99 LEU HG 1 1
4 6707 1 1 99 LEU N N -11.801 5.993 -12.320 1.00 . A A . 99 LEU N 1 1
4 6708 1 1 99 LEU O O -10.933 3.708 -13.984 1.00 . A A . 99 LEU O 1 1
4 6709 1 1 100 GLU C C -8.297 3.540 -16.007 1.00 . A A . 100 GLU C 1 1
4 6710 1 1 100 GLU CA C -9.387 4.603 -16.102 1.00 . A A . 100 GLU CA 1 1
4 6711 1 1 100 GLU CB C -9.036 5.613 -17.197 1.00 . A A . 100 GLU CB 1 1
4 6712 1 1 100 GLU CD C -9.810 7.580 -18.579 1.00 . A A . 100 GLU CD 1 1
4 6713 1 1 100 GLU CG C -10.219 6.449 -17.655 1.00 . A A . 100 GLU CG 1 1
4 6714 1 1 100 GLU H H -9.106 6.135 -14.668 1.00 . A A . 100 GLU H 1 1
4 6715 1 1 100 GLU HA H -10.320 4.123 -16.354 1.00 . A A . 100 GLU HA 1 1
4 6716 1 1 100 GLU HB2 H -8.272 6.279 -16.824 1.00 . A A . 100 GLU HB2 1 1
4 6717 1 1 100 GLU HB3 H -8.648 5.078 -18.051 1.00 . A A . 100 GLU HB3 1 1
4 6718 1 1 100 GLU HG2 H -10.914 5.810 -18.179 1.00 . A A . 100 GLU HG2 1 1
4 6719 1 1 100 GLU HG3 H -10.703 6.871 -16.787 1.00 . A A . 100 GLU HG3 1 1
4 6720 1 1 100 GLU N N -9.563 5.283 -14.824 1.00 . A A . 100 GLU N 1 1
4 6721 1 1 100 GLU O O -7.389 3.637 -15.182 1.00 . A A . 100 GLU O 1 1
4 6722 1 1 100 GLU OE1 O -8.845 8.299 -18.248 1.00 . A A . 100 GLU OE1 1 1
4 6723 1 1 100 GLU OE2 O -10.457 7.746 -19.635 1.00 . A A . 100 GLU OE2 1 1
4 6724 1 1 101 SER C C -7.495 0.629 -15.578 1.00 . A A . 101 SER C 1 1
4 6725 1 1 101 SER CA C -7.420 1.439 -16.869 1.00 . A A . 101 SER CA 1 1
4 6726 1 1 101 SER CB C -6.007 1.996 -17.054 1.00 . A A . 101 SER CB 1 1
4 6727 1 1 101 SER H H -9.141 2.502 -17.493 1.00 . A A . 101 SER H 1 1
4 6728 1 1 101 SER HA H -7.654 0.791 -17.701 1.00 . A A . 101 SER HA 1 1
4 6729 1 1 101 SER HB2 H -5.998 2.676 -17.892 1.00 . A A . 101 SER HB2 1 1
4 6730 1 1 101 SER HB3 H -5.711 2.523 -16.159 1.00 . A A . 101 SER HB3 1 1
4 6731 1 1 101 SER HG H -5.372 0.432 -18.048 1.00 . A A . 101 SER HG 1 1
4 6732 1 1 101 SER N N -8.394 2.523 -16.859 1.00 . A A . 101 SER N 1 1
4 6733 1 1 101 SER O O -6.471 0.272 -14.996 1.00 . A A . 101 SER O 1 1
4 6734 1 1 101 SER OG O -5.077 0.955 -17.299 1.00 . A A . 101 SER OG 1 1
4 6735 1 1 102 SER C C -10.317 -1.048 -13.896 1.00 . A A . 102 SER C 1 1
4 6736 1 1 102 SER CA C -8.926 -0.422 -13.913 1.00 . A A . 102 SER CA 1 1
4 6737 1 1 102 SER CB C -8.743 0.476 -12.688 1.00 . A A . 102 SER CB 1 1
4 6738 1 1 102 SER H H -9.493 0.654 -15.646 1.00 . A A . 102 SER H 1 1
4 6739 1 1 102 SER HA H -8.189 -1.211 -13.884 1.00 . A A . 102 SER HA 1 1
4 6740 1 1 102 SER HB2 H -8.797 -0.125 -11.793 1.00 . A A . 102 SER HB2 1 1
4 6741 1 1 102 SER HB3 H -7.778 0.959 -12.740 1.00 . A A . 102 SER HB3 1 1
4 6742 1 1 102 SER HG H -10.533 1.162 -13.093 1.00 . A A . 102 SER HG 1 1
4 6743 1 1 102 SER N N -8.716 0.342 -15.137 1.00 . A A . 102 SER N 1 1
4 6744 1 1 102 SER O O -11.162 -0.733 -14.734 1.00 . A A . 102 SER O 1 1
4 6745 1 1 102 SER OG O -9.750 1.471 -12.631 1.00 . A A . 102 SER OG 1 1
4 6746 1 1 103 SER C C -12.974 -1.599 -12.741 1.00 . A A . 103 SER C 1 1
4 6747 1 1 103 SER CA C -11.834 -2.612 -12.810 1.00 . A A . 103 SER CA 1 1
4 6748 1 1 103 SER CB C -11.850 -3.500 -11.565 1.00 . A A . 103 SER CB 1 1
4 6749 1 1 103 SER H H -9.833 -2.147 -12.297 1.00 . A A . 103 SER H 1 1
4 6750 1 1 103 SER HA H -11.971 -3.230 -13.685 1.00 . A A . 103 SER HA 1 1
4 6751 1 1 103 SER HB2 H -11.596 -2.907 -10.699 1.00 . A A . 103 SER HB2 1 1
4 6752 1 1 103 SER HB3 H -12.837 -3.919 -11.437 1.00 . A A . 103 SER HB3 1 1
4 6753 1 1 103 SER HG H -11.192 -5.293 -11.129 1.00 . A A . 103 SER HG 1 1
4 6754 1 1 103 SER N N -10.547 -1.938 -12.936 1.00 . A A . 103 SER N 1 1
4 6755 1 1 103 SER O O -12.900 -0.617 -12.003 1.00 . A A . 103 SER O 1 1
4 6756 1 1 103 SER OG O -10.916 -4.559 -11.682 1.00 . A A . 103 SER OG 1 1
4 6757 1 1 104 GLN C C -16.105 -1.230 -12.360 1.00 . A A . 104 GLN C 1 1
4 6758 1 1 104 GLN CA C -15.180 -0.957 -13.541 1.00 . A A . 104 GLN CA 1 1
4 6759 1 1 104 GLN CB C -15.948 -1.123 -14.854 1.00 . A A . 104 GLN CB 1 1
4 6760 1 1 104 GLN CD C -15.966 1.139 -15.980 1.00 . A A . 104 GLN CD 1 1
4 6761 1 1 104 GLN CG C -16.774 0.095 -15.234 1.00 . A A . 104 GLN CG 1 1
4 6762 1 1 104 GLN H H -14.025 -2.647 -14.080 1.00 . A A . 104 GLN H 1 1
4 6763 1 1 104 GLN HA H -14.818 0.057 -13.472 1.00 . A A . 104 GLN HA 1 1
4 6764 1 1 104 GLN HB2 H -15.242 -1.315 -15.648 1.00 . A A . 104 GLN HB2 1 1
4 6765 1 1 104 GLN HB3 H -16.613 -1.968 -14.764 1.00 . A A . 104 GLN HB3 1 1
4 6766 1 1 104 GLN HE21 H -17.600 1.759 -16.929 1.00 . A A . 104 GLN HE21 1 1
4 6767 1 1 104 GLN HE22 H -16.138 2.590 -17.327 1.00 . A A . 104 GLN HE22 1 1
4 6768 1 1 104 GLN HG2 H -17.592 -0.222 -15.863 1.00 . A A . 104 GLN HG2 1 1
4 6769 1 1 104 GLN HG3 H -17.167 0.542 -14.332 1.00 . A A . 104 GLN HG3 1 1
4 6770 1 1 104 GLN N N -14.025 -1.847 -13.514 1.00 . A A . 104 GLN N 1 1
4 6771 1 1 104 GLN NE2 N -16.635 1.907 -16.832 1.00 . A A . 104 GLN NE2 1 1
4 6772 1 1 104 GLN O O -16.865 -2.198 -12.363 1.00 . A A . 104 GLN O 1 1
4 6773 1 1 104 GLN OE1 O -14.755 1.253 -15.793 1.00 . A A . 104 GLN OE1 1 1
4 6774 1 1 105 VAL C C -18.061 0.432 -10.204 1.00 . A A . 105 VAL C 1 1
4 6775 1 1 105 VAL CA C -16.867 -0.516 -10.161 1.00 . A A . 105 VAL CA 1 1
4 6776 1 1 105 VAL CB C -16.062 -0.251 -8.875 1.00 . A A . 105 VAL CB 1 1
4 6777 1 1 105 VAL CG1 C -15.375 1.104 -8.945 1.00 . A A . 105 VAL CG1 1 1
4 6778 1 1 105 VAL CG2 C -16.964 -0.339 -7.654 1.00 . A A . 105 VAL CG2 1 1
4 6779 1 1 105 VAL H H -15.410 0.383 -11.405 1.00 . A A . 105 VAL H 1 1
4 6780 1 1 105 VAL HA H -17.229 -1.534 -10.130 1.00 . A A . 105 VAL HA 1 1
4 6781 1 1 105 VAL HB H -15.299 -1.012 -8.789 1.00 . A A . 105 VAL HB 1 1
4 6782 1 1 105 VAL HG11 H -15.593 1.569 -9.896 1.00 . A A . 105 VAL HG11 1 1
4 6783 1 1 105 VAL HG12 H -15.737 1.733 -8.144 1.00 . A A . 105 VAL HG12 1 1
4 6784 1 1 105 VAL HG13 H -14.308 0.973 -8.846 1.00 . A A . 105 VAL HG13 1 1
4 6785 1 1 105 VAL HG21 H -17.264 -1.365 -7.502 1.00 . A A . 105 VAL HG21 1 1
4 6786 1 1 105 VAL HG22 H -16.428 0.012 -6.784 1.00 . A A . 105 VAL HG22 1 1
4 6787 1 1 105 VAL HG23 H -17.839 0.274 -7.808 1.00 . A A . 105 VAL HG23 1 1
4 6788 1 1 105 VAL N N -16.036 -0.369 -11.349 1.00 . A A . 105 VAL N 1 1
4 6789 1 1 105 VAL O O -17.920 1.606 -10.544 1.00 . A A . 105 VAL O 1 1
4 6790 1 1 106 GLU C C -20.495 1.641 -8.645 1.00 . A A . 106 GLU C 1 1
4 6791 1 1 106 GLU CA C -20.453 0.714 -9.857 1.00 . A A . 106 GLU CA 1 1
4 6792 1 1 106 GLU CB C -21.686 -0.192 -9.863 1.00 . A A . 106 GLU CB 1 1
4 6793 1 1 106 GLU CD C -24.206 -0.285 -9.729 1.00 . A A . 106 GLU CD 1 1
4 6794 1 1 106 GLU CG C -22.991 0.559 -10.064 1.00 . A A . 106 GLU CG 1 1
4 6795 1 1 106 GLU H H -19.282 -1.030 -9.596 1.00 . A A . 106 GLU H 1 1
4 6796 1 1 106 GLU HA H -20.455 1.315 -10.754 1.00 . A A . 106 GLU HA 1 1
4 6797 1 1 106 GLU HB2 H -21.583 -0.914 -10.659 1.00 . A A . 106 GLU HB2 1 1
4 6798 1 1 106 GLU HB3 H -21.737 -0.715 -8.920 1.00 . A A . 106 GLU HB3 1 1
4 6799 1 1 106 GLU HG2 H -22.992 1.431 -9.428 1.00 . A A . 106 GLU HG2 1 1
4 6800 1 1 106 GLU HG3 H -23.059 0.867 -11.097 1.00 . A A . 106 GLU HG3 1 1
4 6801 1 1 106 GLU N N -19.234 -0.087 -9.857 1.00 . A A . 106 GLU N 1 1
4 6802 1 1 106 GLU O O -20.240 1.233 -7.511 1.00 . A A . 106 GLU O 1 1
4 6803 1 1 106 GLU OE1 O -24.185 -0.964 -8.681 1.00 . A A . 106 GLU OE1 1 1
4 6804 1 1 106 GLU OE2 O -25.178 -0.265 -10.513 1.00 . A A . 106 GLU OE2 1 1
4 6805 1 1 107 PRO C C -22.092 3.699 -6.900 1.00 . A A . 107 PRO C 1 1
4 6806 1 1 107 PRO CA C -20.906 3.929 -7.830 1.00 . A A . 107 PRO CA 1 1
4 6807 1 1 107 PRO CB C -21.080 5.239 -8.604 1.00 . A A . 107 PRO CB 1 1
4 6808 1 1 107 PRO CD C -21.139 3.474 -10.215 1.00 . A A . 107 PRO CD 1 1
4 6809 1 1 107 PRO CG C -21.695 4.835 -9.899 1.00 . A A . 107 PRO CG 1 1
4 6810 1 1 107 PRO HA H -19.997 3.971 -7.248 1.00 . A A . 107 PRO HA 1 1
4 6811 1 1 107 PRO HB2 H -21.726 5.905 -8.049 1.00 . A A . 107 PRO HB2 1 1
4 6812 1 1 107 PRO HB3 H -20.117 5.704 -8.752 1.00 . A A . 107 PRO HB3 1 1
4 6813 1 1 107 PRO HD2 H -21.880 2.871 -10.719 1.00 . A A . 107 PRO HD2 1 1
4 6814 1 1 107 PRO HD3 H -20.247 3.561 -10.818 1.00 . A A . 107 PRO HD3 1 1
4 6815 1 1 107 PRO HG2 H -22.768 4.787 -9.797 1.00 . A A . 107 PRO HG2 1 1
4 6816 1 1 107 PRO HG3 H -21.421 5.539 -10.670 1.00 . A A . 107 PRO HG3 1 1
4 6817 1 1 107 PRO N N -20.823 2.918 -8.888 1.00 . A A . 107 PRO N 1 1
4 6818 1 1 107 PRO O O -23.136 3.202 -7.321 1.00 . A A . 107 PRO O 1 1
4 6819 1 1 108 GLY C C -22.802 4.753 -3.432 1.00 . A A . 108 GLY C 1 1
4 6820 1 1 108 GLY CA C -22.990 3.889 -4.663 1.00 . A A . 108 GLY CA 1 1
4 6821 1 1 108 GLY H H -21.070 4.455 -5.353 1.00 . A A . 108 GLY H 1 1
4 6822 1 1 108 GLY HA2 H -23.931 4.143 -5.128 1.00 . A A . 108 GLY HA2 1 1
4 6823 1 1 108 GLY HA3 H -23.019 2.853 -4.360 1.00 . A A . 108 GLY HA3 1 1
4 6824 1 1 108 GLY N N -21.925 4.064 -5.632 1.00 . A A . 108 GLY N 1 1
4 6825 1 1 108 GLY O O -22.898 4.270 -2.303 1.00 . A A . 108 GLY O 1 1
4 6826 1 1 109 THR C C -22.826 8.364 -2.908 1.00 . A A . 109 THR C 1 1
4 6827 1 1 109 THR CA C -22.325 6.970 -2.548 1.00 . A A . 109 THR CA 1 1
4 6828 1 1 109 THR CB C -20.838 7.057 -2.155 1.00 . A A . 109 THR CB 1 1
4 6829 1 1 109 THR CG2 C -20.658 7.902 -0.903 1.00 . A A . 109 THR CG2 1 1
4 6830 1 1 109 THR H H -22.467 6.362 -4.570 1.00 . A A . 109 THR H 1 1
4 6831 1 1 109 THR HA H -22.880 6.608 -1.695 1.00 . A A . 109 THR HA 1 1
4 6832 1 1 109 THR HB H -20.294 7.521 -2.966 1.00 . A A . 109 THR HB 1 1
4 6833 1 1 109 THR HG1 H -20.665 5.394 -1.109 1.00 . A A . 109 THR HG1 1 1
4 6834 1 1 109 THR HG21 H -21.299 7.526 -0.119 1.00 . A A . 109 THR HG21 1 1
4 6835 1 1 109 THR HG22 H -20.917 8.927 -1.120 1.00 . A A . 109 THR HG22 1 1
4 6836 1 1 109 THR HG23 H -19.628 7.851 -0.581 1.00 . A A . 109 THR HG23 1 1
4 6837 1 1 109 THR N N -22.531 6.037 -3.648 1.00 . A A . 109 THR N 1 1
4 6838 1 1 109 THR O O -22.583 8.856 -4.010 1.00 . A A . 109 THR O 1 1
4 6839 1 1 109 THR OG1 O -20.313 5.744 -1.931 1.00 . A A . 109 THR OG1 1 1
4 6840 1 1 110 ASP C C -22.970 11.389 -2.030 1.00 . A A . 110 ASP C 1 1
4 6841 1 1 110 ASP CA C -24.061 10.335 -2.191 1.00 . A A . 110 ASP CA 1 1
4 6842 1 1 110 ASP CB C -25.206 10.616 -1.217 1.00 . A A . 110 ASP CB 1 1
4 6843 1 1 110 ASP CG C -25.461 12.099 -1.035 1.00 . A A . 110 ASP CG 1 1
4 6844 1 1 110 ASP H H -23.688 8.551 -1.114 1.00 . A A . 110 ASP H 1 1
4 6845 1 1 110 ASP HA H -24.441 10.380 -3.201 1.00 . A A . 110 ASP HA 1 1
4 6846 1 1 110 ASP HB2 H -26.110 10.157 -1.592 1.00 . A A . 110 ASP HB2 1 1
4 6847 1 1 110 ASP HB3 H -24.964 10.190 -0.254 1.00 . A A . 110 ASP HB3 1 1
4 6848 1 1 110 ASP N N -23.527 8.996 -1.973 1.00 . A A . 110 ASP N 1 1
4 6849 1 1 110 ASP O O -22.743 11.900 -0.933 1.00 . A A . 110 ASP O 1 1
4 6850 1 1 110 ASP OD1 O -26.103 12.704 -1.920 1.00 . A A . 110 ASP OD1 1 1
4 6851 1 1 110 ASP OD2 O -25.020 12.655 -0.008 1.00 . A A . 110 ASP OD2 1 1
4 6852 1 1 111 SER C C -21.100 13.391 -4.463 1.00 . A A . 111 SER C 1 1
4 6853 1 1 111 SER CA C -21.224 12.697 -3.110 1.00 . A A . 111 SER CA 1 1
4 6854 1 1 111 SER CB C -19.896 12.034 -2.740 1.00 . A A . 111 SER CB 1 1
4 6855 1 1 111 SER H H -22.523 11.266 -3.975 1.00 . A A . 111 SER H 1 1
4 6856 1 1 111 SER HA H -21.469 13.436 -2.362 1.00 . A A . 111 SER HA 1 1
4 6857 1 1 111 SER HB2 H -20.049 11.369 -1.904 1.00 . A A . 111 SER HB2 1 1
4 6858 1 1 111 SER HB3 H -19.530 11.470 -3.586 1.00 . A A . 111 SER HB3 1 1
4 6859 1 1 111 SER HG H -18.761 13.583 -3.128 1.00 . A A . 111 SER HG 1 1
4 6860 1 1 111 SER N N -22.295 11.708 -3.130 1.00 . A A . 111 SER N 1 1
4 6861 1 1 111 SER O O -21.325 12.782 -5.509 1.00 . A A . 111 SER O 1 1
4 6862 1 1 111 SER OG O -18.925 13.002 -2.382 1.00 . A A . 111 SER OG 1 1
4 6863 1 1 112 GLY C C -20.257 16.884 -5.412 1.00 . A A . 112 GLY C 1 1
4 6864 1 1 112 GLY CA C -20.591 15.427 -5.664 1.00 . A A . 112 GLY CA 1 1
4 6865 1 1 112 GLY H H -20.572 15.104 -3.572 1.00 . A A . 112 GLY H 1 1
4 6866 1 1 112 GLY HA2 H -19.801 14.984 -6.253 1.00 . A A . 112 GLY HA2 1 1
4 6867 1 1 112 GLY HA3 H -21.515 15.372 -6.221 1.00 . A A . 112 GLY HA3 1 1
4 6868 1 1 112 GLY N N -20.739 14.670 -4.435 1.00 . A A . 112 GLY N 1 1
4 6869 1 1 112 GLY O O -19.852 17.269 -4.315 1.00 . A A . 112 GLY O 1 1
4 6870 1 1 113 PRO C C -21.148 19.890 -5.471 1.00 . A A . 113 PRO C 1 1
4 6871 1 1 113 PRO CA C -20.145 19.157 -6.356 1.00 . A A . 113 PRO CA 1 1
4 6872 1 1 113 PRO CB C -20.262 19.633 -7.806 1.00 . A A . 113 PRO CB 1 1
4 6873 1 1 113 PRO CD C -20.905 17.331 -7.782 1.00 . A A . 113 PRO CD 1 1
4 6874 1 1 113 PRO CG C -21.173 18.649 -8.455 1.00 . A A . 113 PRO CG 1 1
4 6875 1 1 113 PRO HA H -19.144 19.343 -5.994 1.00 . A A . 113 PRO HA 1 1
4 6876 1 1 113 PRO HB2 H -20.677 20.631 -7.827 1.00 . A A . 113 PRO HB2 1 1
4 6877 1 1 113 PRO HB3 H -19.287 19.633 -8.269 1.00 . A A . 113 PRO HB3 1 1
4 6878 1 1 113 PRO HD2 H -21.814 16.752 -7.712 1.00 . A A . 113 PRO HD2 1 1
4 6879 1 1 113 PRO HD3 H -20.146 16.781 -8.318 1.00 . A A . 113 PRO HD3 1 1
4 6880 1 1 113 PRO HG2 H -22.200 18.945 -8.306 1.00 . A A . 113 PRO HG2 1 1
4 6881 1 1 113 PRO HG3 H -20.949 18.583 -9.510 1.00 . A A . 113 PRO HG3 1 1
4 6882 1 1 113 PRO N N -20.426 17.721 -6.446 1.00 . A A . 113 PRO N 1 1
4 6883 1 1 113 PRO O O -22.333 19.558 -5.454 1.00 . A A . 113 PRO O 1 1
4 6884 1 1 114 SER C C -21.633 23.110 -4.331 1.00 . A A . 114 SER C 1 1
4 6885 1 1 114 SER CA C -21.519 21.667 -3.850 1.00 . A A . 114 SER CA 1 1
4 6886 1 1 114 SER CB C -20.969 21.635 -2.423 1.00 . A A . 114 SER CB 1 1
4 6887 1 1 114 SER H H -19.711 21.106 -4.797 1.00 . A A . 114 SER H 1 1
4 6888 1 1 114 SER HA H -22.501 21.218 -3.858 1.00 . A A . 114 SER HA 1 1
4 6889 1 1 114 SER HB2 H -21.696 22.064 -1.750 1.00 . A A . 114 SER HB2 1 1
4 6890 1 1 114 SER HB3 H -20.773 20.611 -2.138 1.00 . A A . 114 SER HB3 1 1
4 6891 1 1 114 SER HG H -19.482 22.407 -1.408 1.00 . A A . 114 SER HG 1 1
4 6892 1 1 114 SER N N -20.665 20.889 -4.739 1.00 . A A . 114 SER N 1 1
4 6893 1 1 114 SER O O -21.583 24.047 -3.535 1.00 . A A . 114 SER O 1 1
4 6894 1 1 114 SER OG O -19.764 22.375 -2.325 1.00 . A A . 114 SER OG 1 1
4 6895 1 1 115 SER C C -23.087 25.365 -5.634 1.00 . A A . 115 SER C 1 1
4 6896 1 1 115 SER CA C -21.904 24.608 -6.230 1.00 . A A . 115 SER CA 1 1
4 6897 1 1 115 SER CB C -22.064 24.503 -7.748 1.00 . A A . 115 SER CB 1 1
4 6898 1 1 115 SER H H -21.819 22.493 -6.224 1.00 . A A . 115 SER H 1 1
4 6899 1 1 115 SER HA H -20.997 25.151 -6.009 1.00 . A A . 115 SER HA 1 1
4 6900 1 1 115 SER HB2 H -21.359 23.782 -8.133 1.00 . A A . 115 SER HB2 1 1
4 6901 1 1 115 SER HB3 H -23.070 24.183 -7.980 1.00 . A A . 115 SER HB3 1 1
4 6902 1 1 115 SER HG H -21.112 25.662 -9.008 1.00 . A A . 115 SER HG 1 1
4 6903 1 1 115 SER N N -21.787 23.280 -5.641 1.00 . A A . 115 SER N 1 1
4 6904 1 1 115 SER O O -24.205 24.853 -5.585 1.00 . A A . 115 SER O 1 1
4 6905 1 1 115 SER OG O -21.827 25.752 -8.374 1.00 . A A . 115 SER OG 1 1
4 6906 1 1 116 GLY C C -23.957 27.248 -3.087 1.00 . A A . 116 GLY C 1 1
4 6907 1 1 116 GLY CA C -23.885 27.397 -4.594 1.00 . A A . 116 GLY CA 1 1
4 6908 1 1 116 GLY H H -21.921 26.945 -5.246 1.00 . A A . 116 GLY H 1 1
4 6909 1 1 116 GLY HA2 H -23.704 28.434 -4.835 1.00 . A A . 116 GLY HA2 1 1
4 6910 1 1 116 GLY HA3 H -24.832 27.098 -5.019 1.00 . A A . 116 GLY HA3 1 1
4 6911 1 1 116 GLY N N -22.832 26.589 -5.181 1.00 . A A . 116 GLY N 1 1
4 6912 1 1 116 GLY O O -22.989 27.531 -2.381 1.00 . A A . 116 GLY O 1 1
5 6913 1 1 1 GLY C C -35.205 -16.614 -15.463 1.00 . A A . 1 GLY C 1 1
5 6914 1 1 1 GLY CA C -36.442 -16.619 -14.588 1.00 . A A . 1 GLY CA 1 1
5 6915 1 1 1 GLY H1 H -35.396 -15.873 -12.906 1.00 . A A . 1 GLY H1 1 1
5 6916 1 1 1 GLY HA2 H -36.966 -17.553 -14.729 1.00 . A A . 1 GLY HA2 1 1
5 6917 1 1 1 GLY HA3 H -37.087 -15.807 -14.892 1.00 . A A . 1 GLY HA3 1 1
5 6918 1 1 1 GLY N N -36.127 -16.465 -13.180 1.00 . A A . 1 GLY N 1 1
5 6919 1 1 1 GLY O O -34.719 -17.670 -15.870 1.00 . A A . 1 GLY O 1 1
5 6920 1 1 2 SER C C -32.239 -15.307 -15.747 1.00 . A A . 2 SER C 1 1
5 6921 1 1 2 SER CA C -33.508 -15.285 -16.594 1.00 . A A . 2 SER CA 1 1
5 6922 1 1 2 SER CB C -33.575 -13.985 -17.399 1.00 . A A . 2 SER CB 1 1
5 6923 1 1 2 SER H H -35.126 -14.617 -15.402 1.00 . A A . 2 SER H 1 1
5 6924 1 1 2 SER HA H -33.485 -16.121 -17.277 1.00 . A A . 2 SER HA 1 1
5 6925 1 1 2 SER HB2 H -33.950 -13.193 -16.769 1.00 . A A . 2 SER HB2 1 1
5 6926 1 1 2 SER HB3 H -32.584 -13.730 -17.748 1.00 . A A . 2 SER HB3 1 1
5 6927 1 1 2 SER HG H -35.343 -14.181 -18.220 1.00 . A A . 2 SER HG 1 1
5 6928 1 1 2 SER N N -34.693 -15.423 -15.756 1.00 . A A . 2 SER N 1 1
5 6929 1 1 2 SER O O -31.977 -14.382 -14.977 1.00 . A A . 2 SER O 1 1
5 6930 1 1 2 SER OG O -34.432 -14.123 -18.519 1.00 . A A . 2 SER OG 1 1
5 6931 1 1 3 SER C C -29.003 -16.420 -16.065 1.00 . A A . 3 SER C 1 1
5 6932 1 1 3 SER CA C -30.214 -16.515 -15.142 1.00 . A A . 3 SER CA 1 1
5 6933 1 1 3 SER CB C -30.199 -17.852 -14.398 1.00 . A A . 3 SER CB 1 1
5 6934 1 1 3 SER H H -31.717 -17.073 -16.524 1.00 . A A . 3 SER H 1 1
5 6935 1 1 3 SER HA H -30.167 -15.711 -14.422 1.00 . A A . 3 SER HA 1 1
5 6936 1 1 3 SER HB2 H -30.922 -17.823 -13.597 1.00 . A A . 3 SER HB2 1 1
5 6937 1 1 3 SER HB3 H -30.453 -18.646 -15.085 1.00 . A A . 3 SER HB3 1 1
5 6938 1 1 3 SER HG H -28.320 -18.388 -14.547 1.00 . A A . 3 SER HG 1 1
5 6939 1 1 3 SER N N -31.454 -16.369 -15.895 1.00 . A A . 3 SER N 1 1
5 6940 1 1 3 SER O O -28.668 -17.372 -16.768 1.00 . A A . 3 SER O 1 1
5 6941 1 1 3 SER OG O -28.919 -18.115 -13.848 1.00 . A A . 3 SER OG 1 1
5 6942 1 1 4 GLY C C -25.947 -15.741 -16.343 1.00 . A A . 4 GLY C 1 1
5 6943 1 1 4 GLY CA C -27.184 -15.062 -16.897 1.00 . A A . 4 GLY CA 1 1
5 6944 1 1 4 GLY H H -28.663 -14.537 -15.475 1.00 . A A . 4 GLY H 1 1
5 6945 1 1 4 GLY HA2 H -27.390 -15.457 -17.880 1.00 . A A . 4 GLY HA2 1 1
5 6946 1 1 4 GLY HA3 H -26.991 -14.002 -16.979 1.00 . A A . 4 GLY HA3 1 1
5 6947 1 1 4 GLY N N -28.350 -15.262 -16.057 1.00 . A A . 4 GLY N 1 1
5 6948 1 1 4 GLY O O -25.779 -15.845 -15.128 1.00 . A A . 4 GLY O 1 1
5 6949 1 1 5 SER C C -22.625 -16.121 -17.310 1.00 . A A . 5 SER C 1 1
5 6950 1 1 5 SER CA C -23.855 -16.886 -16.830 1.00 . A A . 5 SER CA 1 1
5 6951 1 1 5 SER CB C -23.829 -18.312 -17.383 1.00 . A A . 5 SER CB 1 1
5 6952 1 1 5 SER H H -25.270 -16.094 -18.191 1.00 . A A . 5 SER H 1 1
5 6953 1 1 5 SER HA H -23.840 -16.927 -15.751 1.00 . A A . 5 SER HA 1 1
5 6954 1 1 5 SER HB2 H -22.947 -18.819 -17.023 1.00 . A A . 5 SER HB2 1 1
5 6955 1 1 5 SER HB3 H -24.710 -18.841 -17.048 1.00 . A A . 5 SER HB3 1 1
5 6956 1 1 5 SER HG H -24.709 -18.269 -19.133 1.00 . A A . 5 SER HG 1 1
5 6957 1 1 5 SER N N -25.080 -16.207 -17.236 1.00 . A A . 5 SER N 1 1
5 6958 1 1 5 SER O O -21.650 -15.967 -16.574 1.00 . A A . 5 SER O 1 1
5 6959 1 1 5 SER OG O -23.809 -18.310 -18.800 1.00 . A A . 5 SER OG 1 1
5 6960 1 1 6 SER C C -21.442 -13.521 -18.481 1.00 . A A . 6 SER C 1 1
5 6961 1 1 6 SER CA C -21.570 -14.896 -19.129 1.00 . A A . 6 SER CA 1 1
5 6962 1 1 6 SER CB C -21.764 -14.745 -20.639 1.00 . A A . 6 SER CB 1 1
5 6963 1 1 6 SER H H -23.485 -15.797 -19.085 1.00 . A A . 6 SER H 1 1
5 6964 1 1 6 SER HA H -20.663 -15.453 -18.946 1.00 . A A . 6 SER HA 1 1
5 6965 1 1 6 SER HB2 H -22.748 -14.346 -20.835 1.00 . A A . 6 SER HB2 1 1
5 6966 1 1 6 SER HB3 H -21.017 -14.068 -21.029 1.00 . A A . 6 SER HB3 1 1
5 6967 1 1 6 SER HG H -21.941 -16.694 -20.716 1.00 . A A . 6 SER HG 1 1
5 6968 1 1 6 SER N N -22.680 -15.642 -18.548 1.00 . A A . 6 SER N 1 1
5 6969 1 1 6 SER O O -22.386 -12.732 -18.482 1.00 . A A . 6 SER O 1 1
5 6970 1 1 6 SER OG O -21.637 -15.993 -21.297 1.00 . A A . 6 SER OG 1 1
5 6971 1 1 7 GLY C C -18.763 -11.290 -17.767 1.00 . A A . 7 GLY C 1 1
5 6972 1 1 7 GLY CA C -20.034 -11.961 -17.284 1.00 . A A . 7 GLY CA 1 1
5 6973 1 1 7 GLY H H -19.549 -13.909 -17.958 1.00 . A A . 7 GLY H 1 1
5 6974 1 1 7 GLY HA2 H -20.872 -11.311 -17.488 1.00 . A A . 7 GLY HA2 1 1
5 6975 1 1 7 GLY HA3 H -19.963 -12.116 -16.218 1.00 . A A . 7 GLY HA3 1 1
5 6976 1 1 7 GLY N N -20.265 -13.241 -17.929 1.00 . A A . 7 GLY N 1 1
5 6977 1 1 7 GLY O O -18.448 -11.326 -18.956 1.00 . A A . 7 GLY O 1 1
5 6978 1 1 8 MET C C -15.698 -10.317 -16.166 1.00 . A A . 8 MET C 1 1
5 6979 1 1 8 MET CA C -16.789 -9.993 -17.181 1.00 . A A . 8 MET CA 1 1
5 6980 1 1 8 MET CB C -17.013 -8.480 -17.241 1.00 . A A . 8 MET CB 1 1
5 6981 1 1 8 MET CE C -13.383 -6.859 -18.491 1.00 . A A . 8 MET CE 1 1
5 6982 1 1 8 MET CG C -15.976 -7.746 -18.076 1.00 . A A . 8 MET CG 1 1
5 6983 1 1 8 MET H H -18.336 -10.681 -15.911 1.00 . A A . 8 MET H 1 1
5 6984 1 1 8 MET HA H -16.475 -10.340 -18.154 1.00 . A A . 8 MET HA 1 1
5 6985 1 1 8 MET HB2 H -17.987 -8.289 -17.666 1.00 . A A . 8 MET HB2 1 1
5 6986 1 1 8 MET HB3 H -16.982 -8.083 -16.238 1.00 . A A . 8 MET HB3 1 1
5 6987 1 1 8 MET HE1 H -12.535 -6.341 -18.069 1.00 . A A . 8 MET HE1 1 1
5 6988 1 1 8 MET HE2 H -13.038 -7.701 -19.072 1.00 . A A . 8 MET HE2 1 1
5 6989 1 1 8 MET HE3 H -13.937 -6.184 -19.128 1.00 . A A . 8 MET HE3 1 1
5 6990 1 1 8 MET HG2 H -15.749 -8.339 -18.949 1.00 . A A . 8 MET HG2 1 1
5 6991 1 1 8 MET HG3 H -16.390 -6.798 -18.385 1.00 . A A . 8 MET HG3 1 1
5 6992 1 1 8 MET N N -18.033 -10.675 -16.843 1.00 . A A . 8 MET N 1 1
5 6993 1 1 8 MET O O -15.913 -10.225 -14.959 1.00 . A A . 8 MET O 1 1
5 6994 1 1 8 MET SD S -14.446 -7.441 -17.172 1.00 . A A . 8 MET SD 1 1
5 6995 1 1 9 ASN C C -12.270 -10.025 -15.960 1.00 . A A . 9 ASN C 1 1
5 6996 1 1 9 ASN CA C -13.401 -11.036 -15.802 1.00 . A A . 9 ASN CA 1 1
5 6997 1 1 9 ASN CB C -12.891 -12.443 -16.122 1.00 . A A . 9 ASN CB 1 1
5 6998 1 1 9 ASN CG C -13.904 -13.517 -15.779 1.00 . A A . 9 ASN CG 1 1
5 6999 1 1 9 ASN H H -14.415 -10.751 -17.638 1.00 . A A . 9 ASN H 1 1
5 7000 1 1 9 ASN HA H -13.749 -11.013 -14.780 1.00 . A A . 9 ASN HA 1 1
5 7001 1 1 9 ASN HB2 H -12.670 -12.507 -17.178 1.00 . A A . 9 ASN HB2 1 1
5 7002 1 1 9 ASN HB3 H -11.989 -12.630 -15.559 1.00 . A A . 9 ASN HB3 1 1
5 7003 1 1 9 ASN HD21 H -12.457 -14.875 -15.651 1.00 . A A . 9 ASN HD21 1 1
5 7004 1 1 9 ASN HD22 H -14.057 -15.452 -15.349 1.00 . A A . 9 ASN HD22 1 1
5 7005 1 1 9 ASN N N -14.526 -10.697 -16.666 1.00 . A A . 9 ASN N 1 1
5 7006 1 1 9 ASN ND2 N -13.424 -14.738 -15.572 1.00 . A A . 9 ASN ND2 1 1
5 7007 1 1 9 ASN O O -12.012 -9.532 -17.058 1.00 . A A . 9 ASN O 1 1
5 7008 1 1 9 ASN OD1 O -15.104 -13.253 -15.701 1.00 . A A . 9 ASN OD1 1 1
5 7009 1 1 10 ARG C C -9.168 -9.474 -15.134 1.00 . A A . 10 ARG C 1 1
5 7010 1 1 10 ARG CA C -10.494 -8.767 -14.870 1.00 . A A . 10 ARG CA 1 1
5 7011 1 1 10 ARG CB C -10.426 -8.012 -13.541 1.00 . A A . 10 ARG CB 1 1
5 7012 1 1 10 ARG CD C -12.818 -7.688 -12.842 1.00 . A A . 10 ARG CD 1 1
5 7013 1 1 10 ARG CG C -11.554 -7.012 -13.350 1.00 . A A . 10 ARG CG 1 1
5 7014 1 1 10 ARG CZ C -12.794 -7.355 -10.407 1.00 . A A . 10 ARG CZ 1 1
5 7015 1 1 10 ARG H H -11.849 -10.145 -14.009 1.00 . A A . 10 ARG H 1 1
5 7016 1 1 10 ARG HA H -10.677 -8.060 -15.666 1.00 . A A . 10 ARG HA 1 1
5 7017 1 1 10 ARG HB2 H -10.467 -8.727 -12.732 1.00 . A A . 10 ARG HB2 1 1
5 7018 1 1 10 ARG HB3 H -9.489 -7.479 -13.492 1.00 . A A . 10 ARG HB3 1 1
5 7019 1 1 10 ARG HD2 H -13.633 -6.981 -12.893 1.00 . A A . 10 ARG HD2 1 1
5 7020 1 1 10 ARG HD3 H -13.036 -8.534 -13.476 1.00 . A A . 10 ARG HD3 1 1
5 7021 1 1 10 ARG HE H -12.483 -9.100 -11.322 1.00 . A A . 10 ARG HE 1 1
5 7022 1 1 10 ARG HG2 H -11.244 -6.267 -12.632 1.00 . A A . 10 ARG HG2 1 1
5 7023 1 1 10 ARG HG3 H -11.765 -6.536 -14.296 1.00 . A A . 10 ARG HG3 1 1
5 7024 1 1 10 ARG HH11 H -13.163 -5.690 -11.489 1.00 . A A . 10 ARG HH11 1 1
5 7025 1 1 10 ARG HH12 H -13.144 -5.469 -9.770 1.00 . A A . 10 ARG HH12 1 1
5 7026 1 1 10 ARG HH21 H -12.455 -8.822 -9.058 1.00 . A A . 10 ARG HH21 1 1
5 7027 1 1 10 ARG HH22 H -12.739 -7.251 -8.389 1.00 . A A . 10 ARG HH22 1 1
5 7028 1 1 10 ARG N N -11.597 -9.720 -14.855 1.00 . A A . 10 ARG N 1 1
5 7029 1 1 10 ARG NE N -12.676 -8.150 -11.464 1.00 . A A . 10 ARG NE 1 1
5 7030 1 1 10 ARG NH1 N -13.054 -6.065 -10.568 1.00 . A A . 10 ARG NH1 1 1
5 7031 1 1 10 ARG NH2 N -12.651 -7.850 -9.184 1.00 . A A . 10 ARG NH2 1 1
5 7032 1 1 10 ARG O O -8.425 -9.792 -14.205 1.00 . A A . 10 ARG O 1 1
5 7033 1 1 11 THR C C -6.488 -9.981 -15.888 1.00 . A A . 11 THR C 1 1
5 7034 1 1 11 THR CA C -7.643 -10.389 -16.796 1.00 . A A . 11 THR CA 1 1
5 7035 1 1 11 THR CB C -7.268 -10.077 -18.257 1.00 . A A . 11 THR CB 1 1
5 7036 1 1 11 THR CG2 C -8.274 -10.693 -19.217 1.00 . A A . 11 THR CG2 1 1
5 7037 1 1 11 THR H H -9.510 -9.441 -17.104 1.00 . A A . 11 THR H 1 1
5 7038 1 1 11 THR HA H -7.800 -11.454 -16.706 1.00 . A A . 11 THR HA 1 1
5 7039 1 1 11 THR HB H -6.294 -10.498 -18.460 1.00 . A A . 11 THR HB 1 1
5 7040 1 1 11 THR HG1 H -7.849 -8.231 -17.876 1.00 . A A . 11 THR HG1 1 1
5 7041 1 1 11 THR HG21 H -9.203 -10.875 -18.697 1.00 . A A . 11 THR HG21 1 1
5 7042 1 1 11 THR HG22 H -7.885 -11.626 -19.596 1.00 . A A . 11 THR HG22 1 1
5 7043 1 1 11 THR HG23 H -8.448 -10.015 -20.039 1.00 . A A . 11 THR HG23 1 1
5 7044 1 1 11 THR N N -8.877 -9.718 -16.409 1.00 . A A . 11 THR N 1 1
5 7045 1 1 11 THR O O -5.601 -10.784 -15.598 1.00 . A A . 11 THR O 1 1
5 7046 1 1 11 THR OG1 O -7.216 -8.660 -18.457 1.00 . A A . 11 THR OG1 1 1
5 7047 1 1 12 ALA C C -5.897 -8.261 -13.106 1.00 . A A . 12 ALA C 1 1
5 7048 1 1 12 ALA CA C -5.459 -8.216 -14.566 1.00 . A A . 12 ALA CA 1 1
5 7049 1 1 12 ALA CB C -5.087 -6.796 -14.964 1.00 . A A . 12 ALA CB 1 1
5 7050 1 1 12 ALA H H -7.238 -8.137 -15.710 1.00 . A A . 12 ALA H 1 1
5 7051 1 1 12 ALA HA H -4.585 -8.839 -14.689 1.00 . A A . 12 ALA HA 1 1
5 7052 1 1 12 ALA HB1 H -4.780 -6.782 -16.000 1.00 . A A . 12 ALA HB1 1 1
5 7053 1 1 12 ALA HB2 H -5.942 -6.149 -14.832 1.00 . A A . 12 ALA HB2 1 1
5 7054 1 1 12 ALA HB3 H -4.274 -6.450 -14.343 1.00 . A A . 12 ALA HB3 1 1
5 7055 1 1 12 ALA N N -6.505 -8.729 -15.443 1.00 . A A . 12 ALA N 1 1
5 7056 1 1 12 ALA O O -6.574 -7.354 -12.623 1.00 . A A . 12 ALA O 1 1
5 7057 1 1 13 MET C C -4.694 -9.087 -10.101 1.00 . A A . 13 MET C 1 1
5 7058 1 1 13 MET CA C -5.859 -9.485 -11.003 1.00 . A A . 13 MET CA 1 1
5 7059 1 1 13 MET CB C -6.266 -10.932 -10.720 1.00 . A A . 13 MET CB 1 1
5 7060 1 1 13 MET CE C -4.538 -13.774 -8.915 1.00 . A A . 13 MET CE 1 1
5 7061 1 1 13 MET CG C -5.132 -11.928 -10.896 1.00 . A A . 13 MET CG 1 1
5 7062 1 1 13 MET H H -4.968 -10.014 -12.849 1.00 . A A . 13 MET H 1 1
5 7063 1 1 13 MET HA H -6.697 -8.837 -10.795 1.00 . A A . 13 MET HA 1 1
5 7064 1 1 13 MET HB2 H -6.623 -11.002 -9.704 1.00 . A A . 13 MET HB2 1 1
5 7065 1 1 13 MET HB3 H -7.065 -11.207 -11.393 1.00 . A A . 13 MET HB3 1 1
5 7066 1 1 13 MET HE1 H -5.330 -14.151 -9.546 1.00 . A A . 13 MET HE1 1 1
5 7067 1 1 13 MET HE2 H -3.667 -14.404 -9.014 1.00 . A A . 13 MET HE2 1 1
5 7068 1 1 13 MET HE3 H -4.868 -13.772 -7.886 1.00 . A A . 13 MET HE3 1 1
5 7069 1 1 13 MET HG2 H -5.551 -12.892 -11.144 1.00 . A A . 13 MET HG2 1 1
5 7070 1 1 13 MET HG3 H -4.500 -11.594 -11.706 1.00 . A A . 13 MET HG3 1 1
5 7071 1 1 13 MET N N -5.507 -9.323 -12.408 1.00 . A A . 13 MET N 1 1
5 7072 1 1 13 MET O O -4.717 -9.338 -8.896 1.00 . A A . 13 MET O 1 1
5 7073 1 1 13 MET SD S -4.124 -12.103 -9.411 1.00 . A A . 13 MET SD 1 1
5 7074 1 1 14 ARG C C -2.179 -6.575 -10.235 1.00 . A A . 14 ARG C 1 1
5 7075 1 1 14 ARG CA C -2.505 -8.037 -9.943 1.00 . A A . 14 ARG CA 1 1
5 7076 1 1 14 ARG CB C -1.302 -8.918 -10.287 1.00 . A A . 14 ARG CB 1 1
5 7077 1 1 14 ARG CD C -0.384 -10.312 -12.165 1.00 . A A . 14 ARG CD 1 1
5 7078 1 1 14 ARG CG C -0.996 -8.976 -11.775 1.00 . A A . 14 ARG CG 1 1
5 7079 1 1 14 ARG CZ C 1.845 -11.317 -12.425 1.00 . A A . 14 ARG CZ 1 1
5 7080 1 1 14 ARG H H -3.719 -8.296 -11.657 1.00 . A A . 14 ARG H 1 1
5 7081 1 1 14 ARG HA H -2.726 -8.141 -8.891 1.00 . A A . 14 ARG HA 1 1
5 7082 1 1 14 ARG HB2 H -0.431 -8.533 -9.778 1.00 . A A . 14 ARG HB2 1 1
5 7083 1 1 14 ARG HB3 H -1.496 -9.922 -9.942 1.00 . A A . 14 ARG HB3 1 1
5 7084 1 1 14 ARG HD2 H -0.764 -11.075 -11.503 1.00 . A A . 14 ARG HD2 1 1
5 7085 1 1 14 ARG HD3 H -0.671 -10.542 -13.180 1.00 . A A . 14 ARG HD3 1 1
5 7086 1 1 14 ARG HE H 1.498 -9.476 -11.742 1.00 . A A . 14 ARG HE 1 1
5 7087 1 1 14 ARG HG2 H -1.914 -8.838 -12.327 1.00 . A A . 14 ARG HG2 1 1
5 7088 1 1 14 ARG HG3 H -0.303 -8.186 -12.021 1.00 . A A . 14 ARG HG3 1 1
5 7089 1 1 14 ARG HH11 H 0.306 -12.510 -12.966 1.00 . A A . 14 ARG HH11 1 1
5 7090 1 1 14 ARG HH12 H 1.883 -13.206 -13.144 1.00 . A A . 14 ARG HH12 1 1
5 7091 1 1 14 ARG HH21 H 3.578 -10.381 -11.973 1.00 . A A . 14 ARG HH21 1 1
5 7092 1 1 14 ARG HH22 H 3.743 -11.995 -12.578 1.00 . A A . 14 ARG HH22 1 1
5 7093 1 1 14 ARG N N -3.679 -8.468 -10.693 1.00 . A A . 14 ARG N 1 1
5 7094 1 1 14 ARG NE N 1.074 -10.293 -12.077 1.00 . A A . 14 ARG NE 1 1
5 7095 1 1 14 ARG NH1 N 1.300 -12.436 -12.882 1.00 . A A . 14 ARG NH1 1 1
5 7096 1 1 14 ARG NH2 N 3.164 -11.223 -12.316 1.00 . A A . 14 ARG NH2 1 1
5 7097 1 1 14 ARG O O -2.568 -6.038 -11.271 1.00 . A A . 14 ARG O 1 1
5 7098 1 1 15 ALA C C 0.368 -4.413 -9.924 1.00 . A A . 15 ALA C 1 1
5 7099 1 1 15 ALA CA C -1.083 -4.540 -9.474 1.00 . A A . 15 ALA CA 1 1
5 7100 1 1 15 ALA CB C -1.302 -3.782 -8.173 1.00 . A A . 15 ALA CB 1 1
5 7101 1 1 15 ALA H H -1.182 -6.421 -8.509 1.00 . A A . 15 ALA H 1 1
5 7102 1 1 15 ALA HA H -1.723 -4.105 -10.228 1.00 . A A . 15 ALA HA 1 1
5 7103 1 1 15 ALA HB1 H -0.456 -3.938 -7.520 1.00 . A A . 15 ALA HB1 1 1
5 7104 1 1 15 ALA HB2 H -1.406 -2.728 -8.384 1.00 . A A . 15 ALA HB2 1 1
5 7105 1 1 15 ALA HB3 H -2.199 -4.144 -7.693 1.00 . A A . 15 ALA HB3 1 1
5 7106 1 1 15 ALA N N -1.463 -5.939 -9.314 1.00 . A A . 15 ALA N 1 1
5 7107 1 1 15 ALA O O 1.223 -5.206 -9.527 1.00 . A A . 15 ALA O 1 1
5 7108 1 1 16 SER C C 2.597 -1.930 -10.645 1.00 . A A . 16 SER C 1 1
5 7109 1 1 16 SER CA C 1.988 -3.185 -11.264 1.00 . A A . 16 SER CA 1 1
5 7110 1 1 16 SER CB C 1.966 -3.057 -12.788 1.00 . A A . 16 SER CB 1 1
5 7111 1 1 16 SER H H -0.085 -2.814 -11.036 1.00 . A A . 16 SER H 1 1
5 7112 1 1 16 SER HA H 2.593 -4.036 -10.991 1.00 . A A . 16 SER HA 1 1
5 7113 1 1 16 SER HB2 H 2.788 -2.433 -13.106 1.00 . A A . 16 SER HB2 1 1
5 7114 1 1 16 SER HB3 H 2.066 -4.037 -13.230 1.00 . A A . 16 SER HB3 1 1
5 7115 1 1 16 SER HG H 0.848 -2.196 -14.147 1.00 . A A . 16 SER HG 1 1
5 7116 1 1 16 SER N N 0.640 -3.412 -10.756 1.00 . A A . 16 SER N 1 1
5 7117 1 1 16 SER O O 1.908 -1.158 -9.978 1.00 . A A . 16 SER O 1 1
5 7118 1 1 16 SER OG O 0.753 -2.476 -13.234 1.00 . A A . 16 SER OG 1 1
5 7119 1 1 17 GLN C C 3.887 0.719 -10.729 1.00 . A A . 17 GLN C 1 1
5 7120 1 1 17 GLN CA C 4.594 -0.574 -10.337 1.00 . A A . 17 GLN CA 1 1
5 7121 1 1 17 GLN CB C 6.039 -0.551 -10.838 1.00 . A A . 17 GLN CB 1 1
5 7122 1 1 17 GLN CD C 7.118 0.943 -9.109 1.00 . A A . 17 GLN CD 1 1
5 7123 1 1 17 GLN CG C 6.755 0.763 -10.570 1.00 . A A . 17 GLN CG 1 1
5 7124 1 1 17 GLN H H 4.386 -2.385 -11.412 1.00 . A A . 17 GLN H 1 1
5 7125 1 1 17 GLN HA H 4.597 -0.656 -9.261 1.00 . A A . 17 GLN HA 1 1
5 7126 1 1 17 GLN HB2 H 6.589 -1.342 -10.350 1.00 . A A . 17 GLN HB2 1 1
5 7127 1 1 17 GLN HB3 H 6.041 -0.726 -11.903 1.00 . A A . 17 GLN HB3 1 1
5 7128 1 1 17 GLN HE21 H 5.518 2.090 -8.827 1.00 . A A . 17 GLN HE21 1 1
5 7129 1 1 17 GLN HE22 H 6.511 1.830 -7.437 1.00 . A A . 17 GLN HE22 1 1
5 7130 1 1 17 GLN HG2 H 7.661 0.791 -11.156 1.00 . A A . 17 GLN HG2 1 1
5 7131 1 1 17 GLN HG3 H 6.109 1.576 -10.868 1.00 . A A . 17 GLN HG3 1 1
5 7132 1 1 17 GLN N N 3.891 -1.735 -10.873 1.00 . A A . 17 GLN N 1 1
5 7133 1 1 17 GLN NE2 N 6.301 1.698 -8.384 1.00 . A A . 17 GLN NE2 1 1
5 7134 1 1 17 GLN O O 3.449 1.485 -9.870 1.00 . A A . 17 GLN O 1 1
5 7135 1 1 17 GLN OE1 O 8.122 0.409 -8.637 1.00 . A A . 17 GLN OE1 1 1
5 7136 1 1 18 LYS C C 1.790 2.388 -11.835 1.00 . A A . 18 LYS C 1 1
5 7137 1 1 18 LYS CA C 3.123 2.156 -12.539 1.00 . A A . 18 LYS CA 1 1
5 7138 1 1 18 LYS CB C 2.901 2.041 -14.049 1.00 . A A . 18 LYS CB 1 1
5 7139 1 1 18 LYS CD C 2.232 0.556 -15.961 1.00 . A A . 18 LYS CD 1 1
5 7140 1 1 18 LYS CE C 1.575 -0.756 -16.361 1.00 . A A . 18 LYS CE 1 1
5 7141 1 1 18 LYS CG C 2.160 0.780 -14.460 1.00 . A A . 18 LYS CG 1 1
5 7142 1 1 18 LYS H H 4.147 0.308 -12.668 1.00 . A A . 18 LYS H 1 1
5 7143 1 1 18 LYS HA H 3.772 2.997 -12.343 1.00 . A A . 18 LYS HA 1 1
5 7144 1 1 18 LYS HB2 H 2.329 2.895 -14.383 1.00 . A A . 18 LYS HB2 1 1
5 7145 1 1 18 LYS HB3 H 3.862 2.047 -14.544 1.00 . A A . 18 LYS HB3 1 1
5 7146 1 1 18 LYS HD2 H 1.725 1.367 -16.463 1.00 . A A . 18 LYS HD2 1 1
5 7147 1 1 18 LYS HD3 H 3.270 0.536 -16.264 1.00 . A A . 18 LYS HD3 1 1
5 7148 1 1 18 LYS HE2 H 1.993 -1.550 -15.763 1.00 . A A . 18 LYS HE2 1 1
5 7149 1 1 18 LYS HE3 H 0.514 -0.684 -16.172 1.00 . A A . 18 LYS HE3 1 1
5 7150 1 1 18 LYS HG2 H 2.604 -0.067 -13.959 1.00 . A A . 18 LYS HG2 1 1
5 7151 1 1 18 LYS HG3 H 1.124 0.871 -14.168 1.00 . A A . 18 LYS HG3 1 1
5 7152 1 1 18 LYS HZ1 H 1.076 -0.584 -18.382 1.00 . A A . 18 LYS HZ1 1 1
5 7153 1 1 18 LYS HZ2 H 1.713 -2.093 -17.960 1.00 . A A . 18 LYS HZ2 1 1
5 7154 1 1 18 LYS HZ3 H 2.736 -0.753 -18.098 1.00 . A A . 18 LYS HZ3 1 1
5 7155 1 1 18 LYS N N 3.778 0.956 -12.032 1.00 . A A . 18 LYS N 1 1
5 7156 1 1 18 LYS NZ N 1.790 -1.069 -17.801 1.00 . A A . 18 LYS NZ 1 1
5 7157 1 1 18 LYS O O 1.489 3.503 -11.409 1.00 . A A . 18 LYS O 1 1
5 7158 1 1 19 ASP C C -0.155 1.921 -9.626 1.00 . A A . 19 ASP C 1 1
5 7159 1 1 19 ASP CA C -0.302 1.417 -11.059 1.00 . A A . 19 ASP CA 1 1
5 7160 1 1 19 ASP CB C -0.993 0.052 -11.064 1.00 . A A . 19 ASP CB 1 1
5 7161 1 1 19 ASP CG C -1.602 -0.283 -12.411 1.00 . A A . 19 ASP CG 1 1
5 7162 1 1 19 ASP H H 1.295 0.467 -12.075 1.00 . A A . 19 ASP H 1 1
5 7163 1 1 19 ASP HA H -0.906 2.118 -11.614 1.00 . A A . 19 ASP HA 1 1
5 7164 1 1 19 ASP HB2 H -0.269 -0.711 -10.817 1.00 . A A . 19 ASP HB2 1 1
5 7165 1 1 19 ASP HB3 H -1.778 0.051 -10.323 1.00 . A A . 19 ASP HB3 1 1
5 7166 1 1 19 ASP N N 0.998 1.329 -11.714 1.00 . A A . 19 ASP N 1 1
5 7167 1 1 19 ASP O O -0.992 2.678 -9.135 1.00 . A A . 19 ASP O 1 1
5 7168 1 1 19 ASP OD1 O -0.835 -0.551 -13.360 1.00 . A A . 19 ASP OD1 1 1
5 7169 1 1 19 ASP OD2 O -2.846 -0.278 -12.516 1.00 . A A . 19 ASP OD2 1 1
5 7170 1 1 20 PHE C C 1.450 3.399 -7.502 1.00 . A A . 20 PHE C 1 1
5 7171 1 1 20 PHE CA C 1.170 1.901 -7.584 1.00 . A A . 20 PHE CA 1 1
5 7172 1 1 20 PHE CB C 2.352 1.118 -7.010 1.00 . A A . 20 PHE CB 1 1
5 7173 1 1 20 PHE CD1 C 3.262 2.403 -5.057 1.00 . A A . 20 PHE CD1 1 1
5 7174 1 1 20 PHE CD2 C 2.007 0.423 -4.624 1.00 . A A . 20 PHE CD2 1 1
5 7175 1 1 20 PHE CE1 C 3.440 2.591 -3.699 1.00 . A A . 20 PHE CE1 1 1
5 7176 1 1 20 PHE CE2 C 2.182 0.606 -3.265 1.00 . A A . 20 PHE CE2 1 1
5 7177 1 1 20 PHE CG C 2.544 1.319 -5.534 1.00 . A A . 20 PHE CG 1 1
5 7178 1 1 20 PHE CZ C 2.900 1.691 -2.802 1.00 . A A . 20 PHE CZ 1 1
5 7179 1 1 20 PHE H H 1.545 0.892 -9.407 1.00 . A A . 20 PHE H 1 1
5 7180 1 1 20 PHE HA H 0.287 1.680 -7.005 1.00 . A A . 20 PHE HA 1 1
5 7181 1 1 20 PHE HB2 H 2.194 0.064 -7.183 1.00 . A A . 20 PHE HB2 1 1
5 7182 1 1 20 PHE HB3 H 3.257 1.429 -7.509 1.00 . A A . 20 PHE HB3 1 1
5 7183 1 1 20 PHE HD1 H 3.685 3.109 -5.758 1.00 . A A . 20 PHE HD1 1 1
5 7184 1 1 20 PHE HD2 H 1.446 -0.427 -4.984 1.00 . A A . 20 PHE HD2 1 1
5 7185 1 1 20 PHE HE1 H 4.003 3.441 -3.341 1.00 . A A . 20 PHE HE1 1 1
5 7186 1 1 20 PHE HE2 H 1.759 -0.100 -2.566 1.00 . A A . 20 PHE HE2 1 1
5 7187 1 1 20 PHE HZ H 3.038 1.836 -1.741 1.00 . A A . 20 PHE HZ 1 1
5 7188 1 1 20 PHE N N 0.914 1.495 -8.961 1.00 . A A . 20 PHE N 1 1
5 7189 1 1 20 PHE O O 0.746 4.135 -6.811 1.00 . A A . 20 PHE O 1 1
5 7190 1 1 21 GLU C C 1.637 6.137 -8.457 1.00 . A A . 21 GLU C 1 1
5 7191 1 1 21 GLU CA C 2.856 5.251 -8.219 1.00 . A A . 21 GLU CA 1 1
5 7192 1 1 21 GLU CB C 3.911 5.517 -9.296 1.00 . A A . 21 GLU CB 1 1
5 7193 1 1 21 GLU CD C 6.386 5.951 -9.549 1.00 . A A . 21 GLU CD 1 1
5 7194 1 1 21 GLU CG C 5.315 5.106 -8.887 1.00 . A A . 21 GLU CG 1 1
5 7195 1 1 21 GLU H H 3.005 3.206 -8.744 1.00 . A A . 21 GLU H 1 1
5 7196 1 1 21 GLU HA H 3.275 5.487 -7.253 1.00 . A A . 21 GLU HA 1 1
5 7197 1 1 21 GLU HB2 H 3.643 4.970 -10.188 1.00 . A A . 21 GLU HB2 1 1
5 7198 1 1 21 GLU HB3 H 3.919 6.573 -9.521 1.00 . A A . 21 GLU HB3 1 1
5 7199 1 1 21 GLU HG2 H 5.409 5.208 -7.816 1.00 . A A . 21 GLU HG2 1 1
5 7200 1 1 21 GLU HG3 H 5.470 4.074 -9.164 1.00 . A A . 21 GLU HG3 1 1
5 7201 1 1 21 GLU N N 2.483 3.842 -8.213 1.00 . A A . 21 GLU N 1 1
5 7202 1 1 21 GLU O O 1.587 7.278 -8.001 1.00 . A A . 21 GLU O 1 1
5 7203 1 1 21 GLU OE1 O 6.642 7.073 -9.063 1.00 . A A . 21 GLU OE1 1 1
5 7204 1 1 21 GLU OE2 O 6.969 5.490 -10.553 1.00 . A A . 21 GLU OE2 1 1
5 7205 1 1 22 ASN C C -1.471 6.417 -8.249 1.00 . A A . 22 ASN C 1 1
5 7206 1 1 22 ASN CA C -0.565 6.342 -9.474 1.00 . A A . 22 ASN CA 1 1
5 7207 1 1 22 ASN CB C -1.313 5.685 -10.636 1.00 . A A . 22 ASN CB 1 1
5 7208 1 1 22 ASN CG C -0.592 5.855 -11.959 1.00 . A A . 22 ASN CG 1 1
5 7209 1 1 22 ASN H H 0.752 4.686 -9.511 1.00 . A A . 22 ASN H 1 1
5 7210 1 1 22 ASN HA H -0.282 7.344 -9.761 1.00 . A A . 22 ASN HA 1 1
5 7211 1 1 22 ASN HB2 H -1.417 4.628 -10.438 1.00 . A A . 22 ASN HB2 1 1
5 7212 1 1 22 ASN HB3 H -2.294 6.128 -10.722 1.00 . A A . 22 ASN HB3 1 1
5 7213 1 1 22 ASN HD21 H -1.107 4.013 -12.505 1.00 . A A . 22 ASN HD21 1 1
5 7214 1 1 22 ASN HD22 H -0.166 4.901 -13.650 1.00 . A A . 22 ASN HD22 1 1
5 7215 1 1 22 ASN N N 0.655 5.601 -9.175 1.00 . A A . 22 ASN N 1 1
5 7216 1 1 22 ASN ND2 N -0.625 4.818 -12.788 1.00 . A A . 22 ASN ND2 1 1
5 7217 1 1 22 ASN O O -1.905 7.498 -7.851 1.00 . A A . 22 ASN O 1 1
5 7218 1 1 22 ASN OD1 O -0.011 6.906 -12.231 1.00 . A A . 22 ASN OD1 1 1
5 7219 1 1 23 SER C C -2.103 6.136 -5.385 1.00 . A A . 23 SER C 1 1
5 7220 1 1 23 SER CA C -2.607 5.196 -6.476 1.00 . A A . 23 SER CA 1 1
5 7221 1 1 23 SER CB C -2.668 3.763 -5.943 1.00 . A A . 23 SER CB 1 1
5 7222 1 1 23 SER H H -1.374 4.434 -8.019 1.00 . A A . 23 SER H 1 1
5 7223 1 1 23 SER HA H -3.600 5.504 -6.770 1.00 . A A . 23 SER HA 1 1
5 7224 1 1 23 SER HB2 H -1.669 3.360 -5.887 1.00 . A A . 23 SER HB2 1 1
5 7225 1 1 23 SER HB3 H -3.111 3.768 -4.958 1.00 . A A . 23 SER HB3 1 1
5 7226 1 1 23 SER HG H -3.134 3.019 -7.694 1.00 . A A . 23 SER HG 1 1
5 7227 1 1 23 SER N N -1.751 5.262 -7.655 1.00 . A A . 23 SER N 1 1
5 7228 1 1 23 SER O O -2.845 6.982 -4.888 1.00 . A A . 23 SER O 1 1
5 7229 1 1 23 SER OG O -3.447 2.937 -6.791 1.00 . A A . 23 SER OG 1 1
5 7230 1 1 24 MET C C -0.374 8.293 -4.330 1.00 . A A . 24 MET C 1 1
5 7231 1 1 24 MET CA C -0.231 6.814 -3.986 1.00 . A A . 24 MET CA 1 1
5 7232 1 1 24 MET CB C 1.248 6.459 -3.815 1.00 . A A . 24 MET CB 1 1
5 7233 1 1 24 MET CE C 3.947 8.161 -6.157 1.00 . A A . 24 MET CE 1 1
5 7234 1 1 24 MET CG C 2.026 6.453 -5.121 1.00 . A A . 24 MET CG 1 1
5 7235 1 1 24 MET H H -0.293 5.287 -5.451 1.00 . A A . 24 MET H 1 1
5 7236 1 1 24 MET HA H -0.748 6.620 -3.058 1.00 . A A . 24 MET HA 1 1
5 7237 1 1 24 MET HB2 H 1.704 7.180 -3.153 1.00 . A A . 24 MET HB2 1 1
5 7238 1 1 24 MET HB3 H 1.322 5.477 -3.372 1.00 . A A . 24 MET HB3 1 1
5 7239 1 1 24 MET HE1 H 4.972 8.500 -6.176 1.00 . A A . 24 MET HE1 1 1
5 7240 1 1 24 MET HE2 H 3.685 7.749 -7.120 1.00 . A A . 24 MET HE2 1 1
5 7241 1 1 24 MET HE3 H 3.296 8.993 -5.931 1.00 . A A . 24 MET HE3 1 1
5 7242 1 1 24 MET HG2 H 1.977 5.462 -5.549 1.00 . A A . 24 MET HG2 1 1
5 7243 1 1 24 MET HG3 H 1.570 7.158 -5.799 1.00 . A A . 24 MET HG3 1 1
5 7244 1 1 24 MET N N -0.836 5.979 -5.018 1.00 . A A . 24 MET N 1 1
5 7245 1 1 24 MET O O -0.574 9.128 -3.449 1.00 . A A . 24 MET O 1 1
5 7246 1 1 24 MET SD S 3.759 6.899 -4.899 1.00 . A A . 24 MET SD 1 1
5 7247 1 1 25 ASN C C -1.776 10.546 -5.774 1.00 . A A . 25 ASN C 1 1
5 7248 1 1 25 ASN CA C -0.389 9.988 -6.077 1.00 . A A . 25 ASN CA 1 1
5 7249 1 1 25 ASN CB C -0.110 10.073 -7.579 1.00 . A A . 25 ASN CB 1 1
5 7250 1 1 25 ASN CG C 0.053 11.502 -8.057 1.00 . A A . 25 ASN CG 1 1
5 7251 1 1 25 ASN H H -0.112 7.899 -6.273 1.00 . A A . 25 ASN H 1 1
5 7252 1 1 25 ASN HA H 0.346 10.577 -5.550 1.00 . A A . 25 ASN HA 1 1
5 7253 1 1 25 ASN HB2 H 0.799 9.533 -7.801 1.00 . A A . 25 ASN HB2 1 1
5 7254 1 1 25 ASN HB3 H -0.931 9.624 -8.118 1.00 . A A . 25 ASN HB3 1 1
5 7255 1 1 25 ASN HD21 H -0.294 10.941 -9.933 1.00 . A A . 25 ASN HD21 1 1
5 7256 1 1 25 ASN HD22 H 0.009 12.625 -9.697 1.00 . A A . 25 ASN HD22 1 1
5 7257 1 1 25 ASN N N -0.271 8.609 -5.617 1.00 . A A . 25 ASN N 1 1
5 7258 1 1 25 ASN ND2 N -0.092 11.710 -9.361 1.00 . A A . 25 ASN ND2 1 1
5 7259 1 1 25 ASN O O -1.909 11.634 -5.214 1.00 . A A . 25 ASN O 1 1
5 7260 1 1 25 ASN OD1 O 0.308 12.409 -7.264 1.00 . A A . 25 ASN OD1 1 1
5 7261 1 1 26 GLN C C -4.389 10.624 -4.461 1.00 . A A . 26 GLN C 1 1
5 7262 1 1 26 GLN CA C -4.183 10.213 -5.915 1.00 . A A . 26 GLN CA 1 1
5 7263 1 1 26 GLN CB C -5.150 9.086 -6.281 1.00 . A A . 26 GLN CB 1 1
5 7264 1 1 26 GLN CD C -6.047 7.567 -8.090 1.00 . A A . 26 GLN CD 1 1
5 7265 1 1 26 GLN CG C -4.995 8.591 -7.710 1.00 . A A . 26 GLN CG 1 1
5 7266 1 1 26 GLN H H -2.635 8.936 -6.589 1.00 . A A . 26 GLN H 1 1
5 7267 1 1 26 GLN HA H -4.381 11.065 -6.548 1.00 . A A . 26 GLN HA 1 1
5 7268 1 1 26 GLN HB2 H -4.983 8.254 -5.614 1.00 . A A . 26 GLN HB2 1 1
5 7269 1 1 26 GLN HB3 H -6.162 9.442 -6.154 1.00 . A A . 26 GLN HB3 1 1
5 7270 1 1 26 GLN HE21 H -7.323 9.017 -8.563 1.00 . A A . 26 GLN HE21 1 1
5 7271 1 1 26 GLN HE22 H -7.907 7.405 -8.770 1.00 . A A . 26 GLN HE22 1 1
5 7272 1 1 26 GLN HG2 H -5.077 9.434 -8.380 1.00 . A A . 26 GLN HG2 1 1
5 7273 1 1 26 GLN HG3 H -4.020 8.141 -7.817 1.00 . A A . 26 GLN HG3 1 1
5 7274 1 1 26 GLN N N -2.806 9.793 -6.147 1.00 . A A . 26 GLN N 1 1
5 7275 1 1 26 GLN NE2 N -7.210 8.044 -8.517 1.00 . A A . 26 GLN NE2 1 1
5 7276 1 1 26 GLN O O -4.996 11.656 -4.176 1.00 . A A . 26 GLN O 1 1
5 7277 1 1 26 GLN OE1 O -5.816 6.361 -8.001 1.00 . A A . 26 GLN OE1 1 1
5 7278 1 1 27 VAL C C -3.286 11.378 -1.743 1.00 . A A . 27 VAL C 1 1
5 7279 1 1 27 VAL CA C -4.006 10.088 -2.117 1.00 . A A . 27 VAL CA 1 1
5 7280 1 1 27 VAL CB C -3.444 8.934 -1.267 1.00 . A A . 27 VAL CB 1 1
5 7281 1 1 27 VAL CG1 C -3.567 9.252 0.215 1.00 . A A . 27 VAL CG1 1 1
5 7282 1 1 27 VAL CG2 C -4.154 7.631 -1.602 1.00 . A A . 27 VAL CG2 1 1
5 7283 1 1 27 VAL H H -3.405 9.001 -3.831 1.00 . A A . 27 VAL H 1 1
5 7284 1 1 27 VAL HA H -5.057 10.195 -1.890 1.00 . A A . 27 VAL HA 1 1
5 7285 1 1 27 VAL HB H -2.395 8.818 -1.501 1.00 . A A . 27 VAL HB 1 1
5 7286 1 1 27 VAL HG11 H -2.935 10.095 0.456 1.00 . A A . 27 VAL HG11 1 1
5 7287 1 1 27 VAL HG12 H -4.594 9.493 0.447 1.00 . A A . 27 VAL HG12 1 1
5 7288 1 1 27 VAL HG13 H -3.259 8.395 0.795 1.00 . A A . 27 VAL HG13 1 1
5 7289 1 1 27 VAL HG21 H -4.598 7.705 -2.583 1.00 . A A . 27 VAL HG21 1 1
5 7290 1 1 27 VAL HG22 H -3.441 6.818 -1.591 1.00 . A A . 27 VAL HG22 1 1
5 7291 1 1 27 VAL HG23 H -4.925 7.442 -0.870 1.00 . A A . 27 VAL HG23 1 1
5 7292 1 1 27 VAL N N -3.879 9.809 -3.543 1.00 . A A . 27 VAL N 1 1
5 7293 1 1 27 VAL O O -3.612 12.017 -0.743 1.00 . A A . 27 VAL O 1 1
5 7294 1 1 28 LYS C C -2.192 14.174 -2.984 1.00 . A A . 28 LYS C 1 1
5 7295 1 1 28 LYS CA C -1.536 12.973 -2.311 1.00 . A A . 28 LYS CA 1 1
5 7296 1 1 28 LYS CB C -0.104 12.807 -2.824 1.00 . A A . 28 LYS CB 1 1
5 7297 1 1 28 LYS CD C 2.198 12.027 -2.188 1.00 . A A . 28 LYS CD 1 1
5 7298 1 1 28 LYS CE C 2.730 11.491 -3.509 1.00 . A A . 28 LYS CE 1 1
5 7299 1 1 28 LYS CG C 0.705 11.781 -2.049 1.00 . A A . 28 LYS CG 1 1
5 7300 1 1 28 LYS H H -2.090 11.206 -3.336 1.00 . A A . 28 LYS H 1 1
5 7301 1 1 28 LYS HA H -1.511 13.142 -1.245 1.00 . A A . 28 LYS HA 1 1
5 7302 1 1 28 LYS HB2 H -0.138 12.501 -3.859 1.00 . A A . 28 LYS HB2 1 1
5 7303 1 1 28 LYS HB3 H 0.403 13.759 -2.755 1.00 . A A . 28 LYS HB3 1 1
5 7304 1 1 28 LYS HD2 H 2.385 13.089 -2.143 1.00 . A A . 28 LYS HD2 1 1
5 7305 1 1 28 LYS HD3 H 2.712 11.533 -1.376 1.00 . A A . 28 LYS HD3 1 1
5 7306 1 1 28 LYS HE2 H 2.510 10.436 -3.569 1.00 . A A . 28 LYS HE2 1 1
5 7307 1 1 28 LYS HE3 H 2.235 12.008 -4.317 1.00 . A A . 28 LYS HE3 1 1
5 7308 1 1 28 LYS HG2 H 0.437 11.839 -1.004 1.00 . A A . 28 LYS HG2 1 1
5 7309 1 1 28 LYS HG3 H 0.474 10.795 -2.427 1.00 . A A . 28 LYS HG3 1 1
5 7310 1 1 28 LYS HZ1 H 4.587 12.067 -2.747 1.00 . A A . 28 LYS HZ1 1 1
5 7311 1 1 28 LYS HZ2 H 4.407 12.357 -4.404 1.00 . A A . 28 LYS HZ2 1 1
5 7312 1 1 28 LYS HZ3 H 4.666 10.781 -3.844 1.00 . A A . 28 LYS HZ3 1 1
5 7313 1 1 28 LYS N N -2.304 11.757 -2.554 1.00 . A A . 28 LYS N 1 1
5 7314 1 1 28 LYS NZ N 4.200 11.688 -3.635 1.00 . A A . 28 LYS NZ 1 1
5 7315 1 1 28 LYS O O -1.902 15.323 -2.647 1.00 . A A . 28 LYS O 1 1
5 7316 1 1 29 LEU C C -4.825 15.624 -3.765 1.00 . A A . 29 LEU C 1 1
5 7317 1 1 29 LEU CA C -3.778 14.962 -4.654 1.00 . A A . 29 LEU CA 1 1
5 7318 1 1 29 LEU CB C -4.443 14.398 -5.912 1.00 . A A . 29 LEU CB 1 1
5 7319 1 1 29 LEU CD1 C -2.224 13.810 -6.918 1.00 . A A . 29 LEU CD1 1 1
5 7320 1 1 29 LEU CD2 C -4.301 13.665 -8.305 1.00 . A A . 29 LEU CD2 1 1
5 7321 1 1 29 LEU CG C -3.594 14.413 -7.184 1.00 . A A . 29 LEU CG 1 1
5 7322 1 1 29 LEU H H -3.269 12.968 -4.160 1.00 . A A . 29 LEU H 1 1
5 7323 1 1 29 LEU HA H -3.048 15.703 -4.944 1.00 . A A . 29 LEU HA 1 1
5 7324 1 1 29 LEU HB2 H -4.717 13.374 -5.710 1.00 . A A . 29 LEU HB2 1 1
5 7325 1 1 29 LEU HB3 H -5.335 14.978 -6.101 1.00 . A A . 29 LEU HB3 1 1
5 7326 1 1 29 LEU HD11 H -1.949 13.980 -5.888 1.00 . A A . 29 LEU HD11 1 1
5 7327 1 1 29 LEU HD12 H -1.495 14.273 -7.567 1.00 . A A . 29 LEU HD12 1 1
5 7328 1 1 29 LEU HD13 H -2.255 12.748 -7.113 1.00 . A A . 29 LEU HD13 1 1
5 7329 1 1 29 LEU HD21 H -3.964 14.045 -9.258 1.00 . A A . 29 LEU HD21 1 1
5 7330 1 1 29 LEU HD22 H -5.368 13.809 -8.217 1.00 . A A . 29 LEU HD22 1 1
5 7331 1 1 29 LEU HD23 H -4.072 12.612 -8.235 1.00 . A A . 29 LEU HD23 1 1
5 7332 1 1 29 LEU HG H -3.452 15.437 -7.502 1.00 . A A . 29 LEU HG 1 1
5 7333 1 1 29 LEU N N -3.079 13.902 -3.935 1.00 . A A . 29 LEU N 1 1
5 7334 1 1 29 LEU O O -5.006 16.842 -3.802 1.00 . A A . 29 LEU O 1 1
5 7335 1 1 30 LEU C C -5.917 16.105 -0.912 1.00 . A A . 30 LEU C 1 1
5 7336 1 1 30 LEU CA C -6.540 15.323 -2.064 1.00 . A A . 30 LEU CA 1 1
5 7337 1 1 30 LEU CB C -7.382 14.169 -1.516 1.00 . A A . 30 LEU CB 1 1
5 7338 1 1 30 LEU CD1 C -6.703 13.665 0.844 1.00 . A A . 30 LEU CD1 1 1
5 7339 1 1 30 LEU CD2 C -7.261 11.795 -0.721 1.00 . A A . 30 LEU CD2 1 1
5 7340 1 1 30 LEU CG C -6.655 13.185 -0.599 1.00 . A A . 30 LEU CG 1 1
5 7341 1 1 30 LEU H H -5.324 13.855 -2.981 1.00 . A A . 30 LEU H 1 1
5 7342 1 1 30 LEU HA H -7.178 15.987 -2.629 1.00 . A A . 30 LEU HA 1 1
5 7343 1 1 30 LEU HB2 H -8.203 14.594 -0.961 1.00 . A A . 30 LEU HB2 1 1
5 7344 1 1 30 LEU HB3 H -7.768 13.614 -2.359 1.00 . A A . 30 LEU HB3 1 1
5 7345 1 1 30 LEU HD11 H -7.196 14.624 0.887 1.00 . A A . 30 LEU HD11 1 1
5 7346 1 1 30 LEU HD12 H -5.698 13.759 1.226 1.00 . A A . 30 LEU HD12 1 1
5 7347 1 1 30 LEU HD13 H -7.250 12.951 1.442 1.00 . A A . 30 LEU HD13 1 1
5 7348 1 1 30 LEU HD21 H -7.165 11.449 -1.740 1.00 . A A . 30 LEU HD21 1 1
5 7349 1 1 30 LEU HD22 H -8.306 11.833 -0.451 1.00 . A A . 30 LEU HD22 1 1
5 7350 1 1 30 LEU HD23 H -6.742 11.117 -0.060 1.00 . A A . 30 LEU HD23 1 1
5 7351 1 1 30 LEU HG H -5.617 13.126 -0.895 1.00 . A A . 30 LEU HG 1 1
5 7352 1 1 30 LEU N N -5.512 14.816 -2.965 1.00 . A A . 30 LEU N 1 1
5 7353 1 1 30 LEU O O -5.052 15.596 -0.198 1.00 . A A . 30 LEU O 1 1
5 7354 1 1 31 LYS C C -6.776 18.159 1.548 1.00 . A A . 31 LYS C 1 1
5 7355 1 1 31 LYS CA C -5.853 18.195 0.334 1.00 . A A . 31 LYS CA 1 1
5 7356 1 1 31 LYS CB C -5.702 19.635 -0.162 1.00 . A A . 31 LYS CB 1 1
5 7357 1 1 31 LYS CD C -3.280 20.020 -0.706 1.00 . A A . 31 LYS CD 1 1
5 7358 1 1 31 LYS CE C -2.216 19.893 -1.785 1.00 . A A . 31 LYS CE 1 1
5 7359 1 1 31 LYS CG C -4.673 19.793 -1.268 1.00 . A A . 31 LYS CG 1 1
5 7360 1 1 31 LYS H H -7.054 17.694 -1.335 1.00 . A A . 31 LYS H 1 1
5 7361 1 1 31 LYS HA H -4.883 17.820 0.623 1.00 . A A . 31 LYS HA 1 1
5 7362 1 1 31 LYS HB2 H -6.657 19.976 -0.536 1.00 . A A . 31 LYS HB2 1 1
5 7363 1 1 31 LYS HB3 H -5.406 20.260 0.668 1.00 . A A . 31 LYS HB3 1 1
5 7364 1 1 31 LYS HD2 H -3.230 21.011 -0.281 1.00 . A A . 31 LYS HD2 1 1
5 7365 1 1 31 LYS HD3 H -3.089 19.286 0.065 1.00 . A A . 31 LYS HD3 1 1
5 7366 1 1 31 LYS HE2 H -1.981 18.848 -1.919 1.00 . A A . 31 LYS HE2 1 1
5 7367 1 1 31 LYS HE3 H -2.608 20.295 -2.707 1.00 . A A . 31 LYS HE3 1 1
5 7368 1 1 31 LYS HG2 H -4.665 18.897 -1.871 1.00 . A A . 31 LYS HG2 1 1
5 7369 1 1 31 LYS HG3 H -4.946 20.640 -1.883 1.00 . A A . 31 LYS HG3 1 1
5 7370 1 1 31 LYS HZ1 H -0.141 20.019 -1.579 1.00 . A A . 31 LYS HZ1 1 1
5 7371 1 1 31 LYS HZ2 H -0.999 20.910 -0.425 1.00 . A A . 31 LYS HZ2 1 1
5 7372 1 1 31 LYS HZ3 H -0.877 21.480 -2.013 1.00 . A A . 31 LYS HZ3 1 1
5 7373 1 1 31 LYS N N -6.363 17.344 -0.734 1.00 . A A . 31 LYS N 1 1
5 7374 1 1 31 LYS NZ N -0.971 20.627 -1.425 1.00 . A A . 31 LYS NZ 1 1
5 7375 1 1 31 LYS O O -6.678 19.000 2.441 1.00 . A A . 31 LYS O 1 1
5 7376 1 1 32 LYS C C -8.387 15.707 3.409 1.00 . A A . 32 LYS C 1 1
5 7377 1 1 32 LYS CA C -8.610 17.028 2.680 1.00 . A A . 32 LYS CA 1 1
5 7378 1 1 32 LYS CB C -10.050 17.102 2.166 1.00 . A A . 32 LYS CB 1 1
5 7379 1 1 32 LYS CD C -10.032 18.409 0.021 1.00 . A A . 32 LYS CD 1 1
5 7380 1 1 32 LYS CE C -10.677 19.571 -0.719 1.00 . A A . 32 LYS CE 1 1
5 7381 1 1 32 LYS CG C -10.391 18.423 1.498 1.00 . A A . 32 LYS CG 1 1
5 7382 1 1 32 LYS H H -7.701 16.537 0.833 1.00 . A A . 32 LYS H 1 1
5 7383 1 1 32 LYS HA H -8.442 17.840 3.371 1.00 . A A . 32 LYS HA 1 1
5 7384 1 1 32 LYS HB2 H -10.205 16.309 1.449 1.00 . A A . 32 LYS HB2 1 1
5 7385 1 1 32 LYS HB3 H -10.724 16.960 2.999 1.00 . A A . 32 LYS HB3 1 1
5 7386 1 1 32 LYS HD2 H -8.959 18.484 -0.081 1.00 . A A . 32 LYS HD2 1 1
5 7387 1 1 32 LYS HD3 H -10.373 17.481 -0.415 1.00 . A A . 32 LYS HD3 1 1
5 7388 1 1 32 LYS HE2 H -11.650 19.757 -0.291 1.00 . A A . 32 LYS HE2 1 1
5 7389 1 1 32 LYS HE3 H -10.057 20.446 -0.599 1.00 . A A . 32 LYS HE3 1 1
5 7390 1 1 32 LYS HG2 H -11.450 18.604 1.598 1.00 . A A . 32 LYS HG2 1 1
5 7391 1 1 32 LYS HG3 H -9.840 19.215 1.986 1.00 . A A . 32 LYS HG3 1 1
5 7392 1 1 32 LYS HZ1 H -11.821 19.031 -2.382 1.00 . A A . 32 LYS HZ1 1 1
5 7393 1 1 32 LYS HZ2 H -10.220 18.490 -2.448 1.00 . A A . 32 LYS HZ2 1 1
5 7394 1 1 32 LYS HZ3 H -10.574 20.120 -2.732 1.00 . A A . 32 LYS HZ3 1 1
5 7395 1 1 32 LYS N N -7.671 17.177 1.575 1.00 . A A . 32 LYS N 1 1
5 7396 1 1 32 LYS NZ N -10.834 19.283 -2.172 1.00 . A A . 32 LYS NZ 1 1
5 7397 1 1 32 LYS O O -8.959 14.681 3.043 1.00 . A A . 32 LYS O 1 1
5 7398 1 1 33 ASP C C -8.517 13.718 5.451 1.00 . A A . 33 ASP C 1 1
5 7399 1 1 33 ASP CA C -7.256 14.547 5.226 1.00 . A A . 33 ASP CA 1 1
5 7400 1 1 33 ASP CB C -6.638 14.933 6.570 1.00 . A A . 33 ASP CB 1 1
5 7401 1 1 33 ASP CG C -7.633 15.609 7.493 1.00 . A A . 33 ASP CG 1 1
5 7402 1 1 33 ASP H H -7.128 16.590 4.686 1.00 . A A . 33 ASP H 1 1
5 7403 1 1 33 ASP HA H -6.546 13.955 4.670 1.00 . A A . 33 ASP HA 1 1
5 7404 1 1 33 ASP HB2 H -6.269 14.043 7.058 1.00 . A A . 33 ASP HB2 1 1
5 7405 1 1 33 ASP HB3 H -5.815 15.612 6.398 1.00 . A A . 33 ASP HB3 1 1
5 7406 1 1 33 ASP N N -7.553 15.741 4.443 1.00 . A A . 33 ASP N 1 1
5 7407 1 1 33 ASP O O -9.505 14.187 6.016 1.00 . A A . 33 ASP O 1 1
5 7408 1 1 33 ASP OD1 O -8.069 16.735 7.174 1.00 . A A . 33 ASP OD1 1 1
5 7409 1 1 33 ASP OD2 O -7.977 15.011 8.533 1.00 . A A . 33 ASP OD2 1 1
5 7410 1 1 34 PRO C C -9.845 11.114 6.587 1.00 . A A . 34 PRO C 1 1
5 7411 1 1 34 PRO CA C -9.616 11.535 5.139 1.00 . A A . 34 PRO CA 1 1
5 7412 1 1 34 PRO CB C -9.201 10.331 4.291 1.00 . A A . 34 PRO CB 1 1
5 7413 1 1 34 PRO CD C -7.340 11.830 4.315 1.00 . A A . 34 PRO CD 1 1
5 7414 1 1 34 PRO CG C -7.712 10.374 4.275 1.00 . A A . 34 PRO CG 1 1
5 7415 1 1 34 PRO HA H -10.526 11.961 4.742 1.00 . A A . 34 PRO HA 1 1
5 7416 1 1 34 PRO HB2 H -9.566 9.422 4.749 1.00 . A A . 34 PRO HB2 1 1
5 7417 1 1 34 PRO HB3 H -9.609 10.428 3.297 1.00 . A A . 34 PRO HB3 1 1
5 7418 1 1 34 PRO HD2 H -6.430 11.972 4.880 1.00 . A A . 34 PRO HD2 1 1
5 7419 1 1 34 PRO HD3 H -7.230 12.220 3.314 1.00 . A A . 34 PRO HD3 1 1
5 7420 1 1 34 PRO HG2 H -7.320 9.862 5.141 1.00 . A A . 34 PRO HG2 1 1
5 7421 1 1 34 PRO HG3 H -7.342 9.918 3.368 1.00 . A A . 34 PRO HG3 1 1
5 7422 1 1 34 PRO N N -8.484 12.456 4.999 1.00 . A A . 34 PRO N 1 1
5 7423 1 1 34 PRO O O -10.960 11.197 7.099 1.00 . A A . 34 PRO O 1 1
5 7424 1 1 35 GLY C C -7.735 9.343 9.046 1.00 . A A . 35 GLY C 1 1
5 7425 1 1 35 GLY CA C -8.886 10.235 8.625 1.00 . A A . 35 GLY CA 1 1
5 7426 1 1 35 GLY H H -7.915 10.618 6.783 1.00 . A A . 35 GLY H 1 1
5 7427 1 1 35 GLY HA2 H -8.902 11.108 9.260 1.00 . A A . 35 GLY HA2 1 1
5 7428 1 1 35 GLY HA3 H -9.811 9.692 8.752 1.00 . A A . 35 GLY HA3 1 1
5 7429 1 1 35 GLY N N -8.780 10.662 7.242 1.00 . A A . 35 GLY N 1 1
5 7430 1 1 35 GLY O O -7.279 8.500 8.274 1.00 . A A . 35 GLY O 1 1
5 7431 1 1 36 ASN C C -6.400 7.246 10.571 1.00 . A A . 36 ASN C 1 1
5 7432 1 1 36 ASN CA C -6.156 8.735 10.796 1.00 . A A . 36 ASN CA 1 1
5 7433 1 1 36 ASN CB C -5.962 9.012 12.289 1.00 . A A . 36 ASN CB 1 1
5 7434 1 1 36 ASN CG C -5.125 10.250 12.543 1.00 . A A . 36 ASN CG 1 1
5 7435 1 1 36 ASN H H -7.667 10.216 10.844 1.00 . A A . 36 ASN H 1 1
5 7436 1 1 36 ASN HA H -5.261 9.026 10.266 1.00 . A A . 36 ASN HA 1 1
5 7437 1 1 36 ASN HB2 H -6.928 9.152 12.751 1.00 . A A . 36 ASN HB2 1 1
5 7438 1 1 36 ASN HB3 H -5.469 8.166 12.744 1.00 . A A . 36 ASN HB3 1 1
5 7439 1 1 36 ASN HD21 H -3.765 9.164 13.506 1.00 . A A . 36 ASN HD21 1 1
5 7440 1 1 36 ASN HD22 H -3.434 10.856 13.395 1.00 . A A . 36 ASN HD22 1 1
5 7441 1 1 36 ASN N N -7.262 9.529 10.274 1.00 . A A . 36 ASN N 1 1
5 7442 1 1 36 ASN ND2 N -3.994 10.072 13.216 1.00 . A A . 36 ASN ND2 1 1
5 7443 1 1 36 ASN O O -5.471 6.441 10.621 1.00 . A A . 36 ASN O 1 1
5 7444 1 1 36 ASN OD1 O -5.491 11.354 12.140 1.00 . A A . 36 ASN OD1 1 1
5 7445 1 1 37 GLU C C -7.372 4.970 8.813 1.00 . A A . 37 GLU C 1 1
5 7446 1 1 37 GLU CA C -8.022 5.497 10.090 1.00 . A A . 37 GLU CA 1 1
5 7447 1 1 37 GLU CB C -9.543 5.355 9.997 1.00 . A A . 37 GLU CB 1 1
5 7448 1 1 37 GLU CD C -11.637 5.853 8.675 1.00 . A A . 37 GLU CD 1 1
5 7449 1 1 37 GLU CG C -10.121 5.845 8.680 1.00 . A A . 37 GLU CG 1 1
5 7450 1 1 37 GLU H H -8.353 7.578 10.296 1.00 . A A . 37 GLU H 1 1
5 7451 1 1 37 GLU HA H -7.666 4.916 10.927 1.00 . A A . 37 GLU HA 1 1
5 7452 1 1 37 GLU HB2 H -9.803 4.313 10.115 1.00 . A A . 37 GLU HB2 1 1
5 7453 1 1 37 GLU HB3 H -9.994 5.922 10.797 1.00 . A A . 37 GLU HB3 1 1
5 7454 1 1 37 GLU HG2 H -9.770 6.850 8.500 1.00 . A A . 37 GLU HG2 1 1
5 7455 1 1 37 GLU HG3 H -9.776 5.197 7.887 1.00 . A A . 37 GLU HG3 1 1
5 7456 1 1 37 GLU N N -7.656 6.889 10.322 1.00 . A A . 37 GLU N 1 1
5 7457 1 1 37 GLU O O -6.749 3.908 8.814 1.00 . A A . 37 GLU O 1 1
5 7458 1 1 37 GLU OE1 O -12.235 4.778 8.460 1.00 . A A . 37 GLU OE1 1 1
5 7459 1 1 37 GLU OE2 O -12.226 6.934 8.887 1.00 . A A . 37 GLU OE2 1 1
5 7460 1 1 38 VAL C C -5.469 5.680 6.372 1.00 . A A . 38 VAL C 1 1
5 7461 1 1 38 VAL CA C -6.951 5.329 6.443 1.00 . A A . 38 VAL CA 1 1
5 7462 1 1 38 VAL CB C -7.685 6.009 5.272 1.00 . A A . 38 VAL CB 1 1
5 7463 1 1 38 VAL CG1 C -7.731 7.516 5.473 1.00 . A A . 38 VAL CG1 1 1
5 7464 1 1 38 VAL CG2 C -7.017 5.659 3.950 1.00 . A A . 38 VAL CG2 1 1
5 7465 1 1 38 VAL H H -8.030 6.555 7.789 1.00 . A A . 38 VAL H 1 1
5 7466 1 1 38 VAL HA H -7.063 4.260 6.339 1.00 . A A . 38 VAL HA 1 1
5 7467 1 1 38 VAL HB H -8.699 5.640 5.246 1.00 . A A . 38 VAL HB 1 1
5 7468 1 1 38 VAL HG11 H -8.164 7.982 4.600 1.00 . A A . 38 VAL HG11 1 1
5 7469 1 1 38 VAL HG12 H -8.332 7.745 6.340 1.00 . A A . 38 VAL HG12 1 1
5 7470 1 1 38 VAL HG13 H -6.728 7.890 5.619 1.00 . A A . 38 VAL HG13 1 1
5 7471 1 1 38 VAL HG21 H -6.810 4.600 3.922 1.00 . A A . 38 VAL HG21 1 1
5 7472 1 1 38 VAL HG22 H -7.674 5.920 3.134 1.00 . A A . 38 VAL HG22 1 1
5 7473 1 1 38 VAL HG23 H -6.092 6.209 3.857 1.00 . A A . 38 VAL HG23 1 1
5 7474 1 1 38 VAL N N -7.523 5.719 7.726 1.00 . A A . 38 VAL N 1 1
5 7475 1 1 38 VAL O O -4.655 4.892 5.890 1.00 . A A . 38 VAL O 1 1
5 7476 1 1 39 LYS C C -2.805 6.234 7.364 1.00 . A A . 39 LYS C 1 1
5 7477 1 1 39 LYS CA C -3.740 7.325 6.851 1.00 . A A . 39 LYS CA 1 1
5 7478 1 1 39 LYS CB C -3.592 8.583 7.711 1.00 . A A . 39 LYS CB 1 1
5 7479 1 1 39 LYS CD C -4.747 10.757 8.211 1.00 . A A . 39 LYS CD 1 1
5 7480 1 1 39 LYS CE C -4.789 12.193 7.713 1.00 . A A . 39 LYS CE 1 1
5 7481 1 1 39 LYS CG C -4.279 9.804 7.124 1.00 . A A . 39 LYS CG 1 1
5 7482 1 1 39 LYS H H -5.819 7.453 7.229 1.00 . A A . 39 LYS H 1 1
5 7483 1 1 39 LYS HA H -3.472 7.562 5.833 1.00 . A A . 39 LYS HA 1 1
5 7484 1 1 39 LYS HB2 H -4.017 8.390 8.685 1.00 . A A . 39 LYS HB2 1 1
5 7485 1 1 39 LYS HB3 H -2.541 8.806 7.824 1.00 . A A . 39 LYS HB3 1 1
5 7486 1 1 39 LYS HD2 H -5.738 10.468 8.528 1.00 . A A . 39 LYS HD2 1 1
5 7487 1 1 39 LYS HD3 H -4.067 10.695 9.049 1.00 . A A . 39 LYS HD3 1 1
5 7488 1 1 39 LYS HE2 H -5.286 12.214 6.755 1.00 . A A . 39 LYS HE2 1 1
5 7489 1 1 39 LYS HE3 H -5.347 12.789 8.420 1.00 . A A . 39 LYS HE3 1 1
5 7490 1 1 39 LYS HG2 H -3.583 10.323 6.481 1.00 . A A . 39 LYS HG2 1 1
5 7491 1 1 39 LYS HG3 H -5.134 9.483 6.546 1.00 . A A . 39 LYS HG3 1 1
5 7492 1 1 39 LYS HZ1 H -3.047 12.554 6.619 1.00 . A A . 39 LYS HZ1 1 1
5 7493 1 1 39 LYS HZ2 H -2.786 12.366 8.279 1.00 . A A . 39 LYS HZ2 1 1
5 7494 1 1 39 LYS HZ3 H -3.456 13.801 7.686 1.00 . A A . 39 LYS HZ3 1 1
5 7495 1 1 39 LYS N N -5.124 6.868 6.857 1.00 . A A . 39 LYS N 1 1
5 7496 1 1 39 LYS NZ N -3.424 12.769 7.564 1.00 . A A . 39 LYS NZ 1 1
5 7497 1 1 39 LYS O O -1.604 6.252 7.089 1.00 . A A . 39 LYS O 1 1
5 7498 1 1 40 LEU C C -2.570 2.993 7.706 1.00 . A A . 40 LEU C 1 1
5 7499 1 1 40 LEU CA C -2.578 4.185 8.658 1.00 . A A . 40 LEU CA 1 1
5 7500 1 1 40 LEU CB C -3.139 3.762 10.017 1.00 . A A . 40 LEU CB 1 1
5 7501 1 1 40 LEU CD1 C -3.828 4.402 12.341 1.00 . A A . 40 LEU CD1 1 1
5 7502 1 1 40 LEU CD2 C -1.465 4.751 11.600 1.00 . A A . 40 LEU CD2 1 1
5 7503 1 1 40 LEU CG C -2.924 4.746 11.167 1.00 . A A . 40 LEU CG 1 1
5 7504 1 1 40 LEU H H -4.323 5.325 8.293 1.00 . A A . 40 LEU H 1 1
5 7505 1 1 40 LEU HA H -1.565 4.533 8.788 1.00 . A A . 40 LEU HA 1 1
5 7506 1 1 40 LEU HB2 H -4.202 3.613 9.904 1.00 . A A . 40 LEU HB2 1 1
5 7507 1 1 40 LEU HB3 H -2.673 2.826 10.290 1.00 . A A . 40 LEU HB3 1 1
5 7508 1 1 40 LEU HD11 H -4.767 4.924 12.236 1.00 . A A . 40 LEU HD11 1 1
5 7509 1 1 40 LEU HD12 H -3.351 4.701 13.262 1.00 . A A . 40 LEU HD12 1 1
5 7510 1 1 40 LEU HD13 H -4.007 3.337 12.357 1.00 . A A . 40 LEU HD13 1 1
5 7511 1 1 40 LEU HD21 H -0.892 4.116 10.939 1.00 . A A . 40 LEU HD21 1 1
5 7512 1 1 40 LEU HD22 H -1.388 4.379 12.611 1.00 . A A . 40 LEU HD22 1 1
5 7513 1 1 40 LEU HD23 H -1.079 5.758 11.555 1.00 . A A . 40 LEU HD23 1 1
5 7514 1 1 40 LEU HG H -3.177 5.743 10.832 1.00 . A A . 40 LEU HG 1 1
5 7515 1 1 40 LEU N N -3.362 5.285 8.108 1.00 . A A . 40 LEU N 1 1
5 7516 1 1 40 LEU O O -1.528 2.383 7.466 1.00 . A A . 40 LEU O 1 1
5 7517 1 1 41 LYS C C -3.004 1.773 4.996 1.00 . A A . 41 LYS C 1 1
5 7518 1 1 41 LYS CA C -3.867 1.552 6.234 1.00 . A A . 41 LYS CA 1 1
5 7519 1 1 41 LYS CB C -5.330 1.370 5.822 1.00 . A A . 41 LYS CB 1 1
5 7520 1 1 41 LYS CD C -7.148 1.882 4.167 1.00 . A A . 41 LYS CD 1 1
5 7521 1 1 41 LYS CE C -8.070 1.699 5.363 1.00 . A A . 41 LYS CE 1 1
5 7522 1 1 41 LYS CG C -5.724 2.184 4.602 1.00 . A A . 41 LYS CG 1 1
5 7523 1 1 41 LYS H H -4.535 3.193 7.393 1.00 . A A . 41 LYS H 1 1
5 7524 1 1 41 LYS HA H -3.530 0.659 6.739 1.00 . A A . 41 LYS HA 1 1
5 7525 1 1 41 LYS HB2 H -5.503 0.326 5.605 1.00 . A A . 41 LYS HB2 1 1
5 7526 1 1 41 LYS HB3 H -5.963 1.666 6.647 1.00 . A A . 41 LYS HB3 1 1
5 7527 1 1 41 LYS HD2 H -7.514 2.702 3.567 1.00 . A A . 41 LYS HD2 1 1
5 7528 1 1 41 LYS HD3 H -7.151 0.974 3.580 1.00 . A A . 41 LYS HD3 1 1
5 7529 1 1 41 LYS HE2 H -7.786 2.403 6.131 1.00 . A A . 41 LYS HE2 1 1
5 7530 1 1 41 LYS HE3 H -9.085 1.897 5.052 1.00 . A A . 41 LYS HE3 1 1
5 7531 1 1 41 LYS HG2 H -5.648 3.234 4.841 1.00 . A A . 41 LYS HG2 1 1
5 7532 1 1 41 LYS HG3 H -5.051 1.947 3.790 1.00 . A A . 41 LYS HG3 1 1
5 7533 1 1 41 LYS HZ1 H -7.363 0.302 6.745 1.00 . A A . 41 LYS HZ1 1 1
5 7534 1 1 41 LYS HZ2 H -7.621 -0.334 5.199 1.00 . A A . 41 LYS HZ2 1 1
5 7535 1 1 41 LYS HZ3 H -8.938 -0.003 6.208 1.00 . A A . 41 LYS HZ3 1 1
5 7536 1 1 41 LYS N N -3.739 2.668 7.163 1.00 . A A . 41 LYS N 1 1
5 7537 1 1 41 LYS NZ N -7.993 0.320 5.918 1.00 . A A . 41 LYS NZ 1 1
5 7538 1 1 41 LYS O O -2.551 0.817 4.364 1.00 . A A . 41 LYS O 1 1
5 7539 1 1 42 LEU C C -0.480 3.271 3.815 1.00 . A A . 42 LEU C 1 1
5 7540 1 1 42 LEU CA C -1.967 3.383 3.494 1.00 . A A . 42 LEU CA 1 1
5 7541 1 1 42 LEU CB C -2.293 4.802 3.023 1.00 . A A . 42 LEU CB 1 1
5 7542 1 1 42 LEU CD1 C -3.097 4.073 0.764 1.00 . A A . 42 LEU CD1 1 1
5 7543 1 1 42 LEU CD2 C -4.747 4.524 2.589 1.00 . A A . 42 LEU CD2 1 1
5 7544 1 1 42 LEU CG C -3.409 4.924 1.985 1.00 . A A . 42 LEU CG 1 1
5 7545 1 1 42 LEU H H -3.165 3.755 5.197 1.00 . A A . 42 LEU H 1 1
5 7546 1 1 42 LEU HA H -2.206 2.687 2.704 1.00 . A A . 42 LEU HA 1 1
5 7547 1 1 42 LEU HB2 H -2.582 5.378 3.889 1.00 . A A . 42 LEU HB2 1 1
5 7548 1 1 42 LEU HB3 H -1.394 5.222 2.596 1.00 . A A . 42 LEU HB3 1 1
5 7549 1 1 42 LEU HD11 H -3.623 3.133 0.837 1.00 . A A . 42 LEU HD11 1 1
5 7550 1 1 42 LEU HD12 H -2.034 3.888 0.715 1.00 . A A . 42 LEU HD12 1 1
5 7551 1 1 42 LEU HD13 H -3.413 4.594 -0.128 1.00 . A A . 42 LEU HD13 1 1
5 7552 1 1 42 LEU HD21 H -5.538 5.081 2.110 1.00 . A A . 42 LEU HD21 1 1
5 7553 1 1 42 LEU HD22 H -4.743 4.742 3.648 1.00 . A A . 42 LEU HD22 1 1
5 7554 1 1 42 LEU HD23 H -4.908 3.467 2.439 1.00 . A A . 42 LEU HD23 1 1
5 7555 1 1 42 LEU HG H -3.481 5.954 1.663 1.00 . A A . 42 LEU HG 1 1
5 7556 1 1 42 LEU N N -2.778 3.037 4.656 1.00 . A A . 42 LEU N 1 1
5 7557 1 1 42 LEU O O 0.345 3.068 2.923 1.00 . A A . 42 LEU O 1 1
5 7558 1 1 43 TYR C C 1.624 1.875 5.855 1.00 . A A . 43 TYR C 1 1
5 7559 1 1 43 TYR CA C 1.243 3.316 5.532 1.00 . A A . 43 TYR CA 1 1
5 7560 1 1 43 TYR CB C 1.468 4.201 6.759 1.00 . A A . 43 TYR CB 1 1
5 7561 1 1 43 TYR CD1 C 2.190 2.772 8.712 1.00 . A A . 43 TYR CD1 1 1
5 7562 1 1 43 TYR CD2 C 3.849 4.065 7.590 1.00 . A A . 43 TYR CD2 1 1
5 7563 1 1 43 TYR CE1 C 3.149 2.285 9.578 1.00 . A A . 43 TYR CE1 1 1
5 7564 1 1 43 TYR CE2 C 4.815 3.581 8.450 1.00 . A A . 43 TYR CE2 1 1
5 7565 1 1 43 TYR CG C 2.521 3.670 7.705 1.00 . A A . 43 TYR CG 1 1
5 7566 1 1 43 TYR CZ C 4.460 2.692 9.443 1.00 . A A . 43 TYR CZ 1 1
5 7567 1 1 43 TYR H H -0.846 3.563 5.758 1.00 . A A . 43 TYR H 1 1
5 7568 1 1 43 TYR HA H 1.869 3.670 4.726 1.00 . A A . 43 TYR HA 1 1
5 7569 1 1 43 TYR HB2 H 1.779 5.182 6.435 1.00 . A A . 43 TYR HB2 1 1
5 7570 1 1 43 TYR HB3 H 0.541 4.286 7.308 1.00 . A A . 43 TYR HB3 1 1
5 7571 1 1 43 TYR HD1 H 1.162 2.455 8.815 1.00 . A A . 43 TYR HD1 1 1
5 7572 1 1 43 TYR HD2 H 4.123 4.761 6.811 1.00 . A A . 43 TYR HD2 1 1
5 7573 1 1 43 TYR HE1 H 2.872 1.588 10.356 1.00 . A A . 43 TYR HE1 1 1
5 7574 1 1 43 TYR HE2 H 5.842 3.900 8.345 1.00 . A A . 43 TYR HE2 1 1
5 7575 1 1 43 TYR HH H 5.359 1.250 10.343 1.00 . A A . 43 TYR HH 1 1
5 7576 1 1 43 TYR N N -0.145 3.403 5.093 1.00 . A A . 43 TYR N 1 1
5 7577 1 1 43 TYR O O 2.755 1.451 5.616 1.00 . A A . 43 TYR O 1 1
5 7578 1 1 43 TYR OH O 5.419 2.208 10.304 1.00 . A A . 43 TYR OH 1 1
5 7579 1 1 44 ALA C C 1.381 -1.069 5.543 1.00 . A A . 44 ALA C 1 1
5 7580 1 1 44 ALA CA C 0.904 -0.270 6.751 1.00 . A A . 44 ALA CA 1 1
5 7581 1 1 44 ALA CB C -0.362 -0.887 7.328 1.00 . A A . 44 ALA CB 1 1
5 7582 1 1 44 ALA H H -0.211 1.519 6.564 1.00 . A A . 44 ALA H 1 1
5 7583 1 1 44 ALA HA H 1.668 -0.298 7.514 1.00 . A A . 44 ALA HA 1 1
5 7584 1 1 44 ALA HB1 H -1.226 -0.404 6.895 1.00 . A A . 44 ALA HB1 1 1
5 7585 1 1 44 ALA HB2 H -0.385 -1.941 7.099 1.00 . A A . 44 ALA HB2 1 1
5 7586 1 1 44 ALA HB3 H -0.372 -0.750 8.399 1.00 . A A . 44 ALA HB3 1 1
5 7587 1 1 44 ALA N N 0.671 1.125 6.398 1.00 . A A . 44 ALA N 1 1
5 7588 1 1 44 ALA O O 2.315 -1.866 5.643 1.00 . A A . 44 ALA O 1 1
5 7589 1 1 45 LEU C C 2.389 -1.004 2.593 1.00 . A A . 45 LEU C 1 1
5 7590 1 1 45 LEU CA C 1.092 -1.555 3.176 1.00 . A A . 45 LEU CA 1 1
5 7591 1 1 45 LEU CB C -0.035 -1.432 2.148 1.00 . A A . 45 LEU CB 1 1
5 7592 1 1 45 LEU CD1 C -0.819 -3.718 2.814 1.00 . A A . 45 LEU CD1 1 1
5 7593 1 1 45 LEU CD2 C -2.182 -1.708 3.411 1.00 . A A . 45 LEU CD2 1 1
5 7594 1 1 45 LEU CG C -1.253 -2.328 2.378 1.00 . A A . 45 LEU CG 1 1
5 7595 1 1 45 LEU H H -0.002 -0.207 4.386 1.00 . A A . 45 LEU H 1 1
5 7596 1 1 45 LEU HA H 1.234 -2.597 3.419 1.00 . A A . 45 LEU HA 1 1
5 7597 1 1 45 LEU HB2 H -0.373 -0.408 2.149 1.00 . A A . 45 LEU HB2 1 1
5 7598 1 1 45 LEU HB3 H 0.376 -1.674 1.178 1.00 . A A . 45 LEU HB3 1 1
5 7599 1 1 45 LEU HD11 H -0.665 -3.729 3.882 1.00 . A A . 45 LEU HD11 1 1
5 7600 1 1 45 LEU HD12 H 0.102 -3.981 2.315 1.00 . A A . 45 LEU HD12 1 1
5 7601 1 1 45 LEU HD13 H -1.586 -4.433 2.553 1.00 . A A . 45 LEU HD13 1 1
5 7602 1 1 45 LEU HD21 H -2.889 -2.452 3.750 1.00 . A A . 45 LEU HD21 1 1
5 7603 1 1 45 LEU HD22 H -2.716 -0.882 2.965 1.00 . A A . 45 LEU HD22 1 1
5 7604 1 1 45 LEU HD23 H -1.603 -1.353 4.250 1.00 . A A . 45 LEU HD23 1 1
5 7605 1 1 45 LEU HG H -1.800 -2.425 1.450 1.00 . A A . 45 LEU HG 1 1
5 7606 1 1 45 LEU N N 0.734 -0.853 4.404 1.00 . A A . 45 LEU N 1 1
5 7607 1 1 45 LEU O O 3.273 -1.763 2.193 1.00 . A A . 45 LEU O 1 1
5 7608 1 1 46 TYR C C 4.956 0.332 2.572 1.00 . A A . 46 TYR C 1 1
5 7609 1 1 46 TYR CA C 3.687 0.971 2.015 1.00 . A A . 46 TYR CA 1 1
5 7610 1 1 46 TYR CB C 3.668 2.464 2.347 1.00 . A A . 46 TYR CB 1 1
5 7611 1 1 46 TYR CD1 C 5.494 3.350 0.845 1.00 . A A . 46 TYR CD1 1 1
5 7612 1 1 46 TYR CD2 C 5.756 3.599 3.201 1.00 . A A . 46 TYR CD2 1 1
5 7613 1 1 46 TYR CE1 C 6.709 3.976 0.639 1.00 . A A . 46 TYR CE1 1 1
5 7614 1 1 46 TYR CE2 C 6.971 4.227 3.004 1.00 . A A . 46 TYR CE2 1 1
5 7615 1 1 46 TYR CG C 4.997 3.151 2.127 1.00 . A A . 46 TYR CG 1 1
5 7616 1 1 46 TYR CZ C 7.443 4.413 1.721 1.00 . A A . 46 TYR CZ 1 1
5 7617 1 1 46 TYR H H 1.760 0.870 2.883 1.00 . A A . 46 TYR H 1 1
5 7618 1 1 46 TYR HA H 3.678 0.850 0.942 1.00 . A A . 46 TYR HA 1 1
5 7619 1 1 46 TYR HB2 H 2.935 2.955 1.724 1.00 . A A . 46 TYR HB2 1 1
5 7620 1 1 46 TYR HB3 H 3.396 2.592 3.384 1.00 . A A . 46 TYR HB3 1 1
5 7621 1 1 46 TYR HD1 H 4.917 3.007 -0.002 1.00 . A A . 46 TYR HD1 1 1
5 7622 1 1 46 TYR HD2 H 5.384 3.451 4.204 1.00 . A A . 46 TYR HD2 1 1
5 7623 1 1 46 TYR HE1 H 7.079 4.122 -0.365 1.00 . A A . 46 TYR HE1 1 1
5 7624 1 1 46 TYR HE2 H 7.546 4.569 3.852 1.00 . A A . 46 TYR HE2 1 1
5 7625 1 1 46 TYR HH H 9.348 4.377 1.471 1.00 . A A . 46 TYR HH 1 1
5 7626 1 1 46 TYR N N 2.498 0.319 2.549 1.00 . A A . 46 TYR N 1 1
5 7627 1 1 46 TYR O O 5.801 -0.157 1.822 1.00 . A A . 46 TYR O 1 1
5 7628 1 1 46 TYR OH O 8.653 5.037 1.522 1.00 . A A . 46 TYR OH 1 1
5 7629 1 1 47 LYS C C 6.295 -1.752 4.342 1.00 . A A . 47 LYS C 1 1
5 7630 1 1 47 LYS CA C 6.245 -0.242 4.556 1.00 . A A . 47 LYS CA 1 1
5 7631 1 1 47 LYS CB C 6.215 0.070 6.053 1.00 . A A . 47 LYS CB 1 1
5 7632 1 1 47 LYS CD C 7.709 2.088 6.150 1.00 . A A . 47 LYS CD 1 1
5 7633 1 1 47 LYS CE C 8.547 1.979 7.414 1.00 . A A . 47 LYS CE 1 1
5 7634 1 1 47 LYS CG C 6.303 1.554 6.367 1.00 . A A . 47 LYS CG 1 1
5 7635 1 1 47 LYS H H 4.374 0.742 4.440 1.00 . A A . 47 LYS H 1 1
5 7636 1 1 47 LYS HA H 7.128 0.200 4.122 1.00 . A A . 47 LYS HA 1 1
5 7637 1 1 47 LYS HB2 H 5.294 -0.311 6.470 1.00 . A A . 47 LYS HB2 1 1
5 7638 1 1 47 LYS HB3 H 7.048 -0.426 6.529 1.00 . A A . 47 LYS HB3 1 1
5 7639 1 1 47 LYS HD2 H 8.184 1.517 5.366 1.00 . A A . 47 LYS HD2 1 1
5 7640 1 1 47 LYS HD3 H 7.649 3.126 5.856 1.00 . A A . 47 LYS HD3 1 1
5 7641 1 1 47 LYS HE2 H 8.112 2.609 8.175 1.00 . A A . 47 LYS HE2 1 1
5 7642 1 1 47 LYS HE3 H 8.538 0.952 7.749 1.00 . A A . 47 LYS HE3 1 1
5 7643 1 1 47 LYS HG2 H 5.622 2.090 5.722 1.00 . A A . 47 LYS HG2 1 1
5 7644 1 1 47 LYS HG3 H 6.023 1.712 7.399 1.00 . A A . 47 LYS HG3 1 1
5 7645 1 1 47 LYS HZ1 H 10.578 1.569 7.152 1.00 . A A . 47 LYS HZ1 1 1
5 7646 1 1 47 LYS HZ2 H 10.272 3.028 7.951 1.00 . A A . 47 LYS HZ2 1 1
5 7647 1 1 47 LYS HZ3 H 10.033 2.913 6.281 1.00 . A A . 47 LYS HZ3 1 1
5 7648 1 1 47 LYS N N 5.082 0.338 3.895 1.00 . A A . 47 LYS N 1 1
5 7649 1 1 47 LYS NZ N 9.956 2.402 7.183 1.00 . A A . 47 LYS NZ 1 1
5 7650 1 1 47 LYS O O 7.315 -2.390 4.601 1.00 . A A . 47 LYS O 1 1
5 7651 1 1 48 GLN C C 5.571 -4.083 2.203 1.00 . A A . 48 GLN C 1 1
5 7652 1 1 48 GLN CA C 5.109 -3.749 3.618 1.00 . A A . 48 GLN CA 1 1
5 7653 1 1 48 GLN CB C 3.678 -4.246 3.830 1.00 . A A . 48 GLN CB 1 1
5 7654 1 1 48 GLN CD C 3.692 -6.131 5.513 1.00 . A A . 48 GLN CD 1 1
5 7655 1 1 48 GLN CG C 3.582 -5.747 4.050 1.00 . A A . 48 GLN CG 1 1
5 7656 1 1 48 GLN H H 4.409 -1.753 3.680 1.00 . A A . 48 GLN H 1 1
5 7657 1 1 48 GLN HA H 5.760 -4.245 4.322 1.00 . A A . 48 GLN HA 1 1
5 7658 1 1 48 GLN HB2 H 3.262 -3.749 4.693 1.00 . A A . 48 GLN HB2 1 1
5 7659 1 1 48 GLN HB3 H 3.090 -3.994 2.960 1.00 . A A . 48 GLN HB3 1 1
5 7660 1 1 48 GLN HE21 H 4.146 -8.001 5.013 1.00 . A A . 48 GLN HE21 1 1
5 7661 1 1 48 GLN HE22 H 4.084 -7.670 6.708 1.00 . A A . 48 GLN HE22 1 1
5 7662 1 1 48 GLN HG2 H 2.630 -6.093 3.675 1.00 . A A . 48 GLN HG2 1 1
5 7663 1 1 48 GLN HG3 H 4.379 -6.230 3.505 1.00 . A A . 48 GLN HG3 1 1
5 7664 1 1 48 GLN N N 5.189 -2.315 3.867 1.00 . A A . 48 GLN N 1 1
5 7665 1 1 48 GLN NE2 N 4.005 -7.395 5.772 1.00 . A A . 48 GLN NE2 1 1
5 7666 1 1 48 GLN O O 6.125 -5.154 1.957 1.00 . A A . 48 GLN O 1 1
5 7667 1 1 48 GLN OE1 O 3.499 -5.300 6.401 1.00 . A A . 48 GLN OE1 1 1
5 7668 1 1 49 ALA C C 7.045 -2.637 -0.418 1.00 . A A . 49 ALA C 1 1
5 7669 1 1 49 ALA CA C 5.734 -3.354 -0.113 1.00 . A A . 49 ALA CA 1 1
5 7670 1 1 49 ALA CB C 4.635 -2.868 -1.046 1.00 . A A . 49 ALA CB 1 1
5 7671 1 1 49 ALA H H 4.895 -2.325 1.535 1.00 . A A . 49 ALA H 1 1
5 7672 1 1 49 ALA HA H 5.869 -4.413 -0.276 1.00 . A A . 49 ALA HA 1 1
5 7673 1 1 49 ALA HB1 H 5.072 -2.277 -1.838 1.00 . A A . 49 ALA HB1 1 1
5 7674 1 1 49 ALA HB2 H 4.122 -3.718 -1.472 1.00 . A A . 49 ALA HB2 1 1
5 7675 1 1 49 ALA HB3 H 3.933 -2.264 -0.492 1.00 . A A . 49 ALA HB3 1 1
5 7676 1 1 49 ALA N N 5.340 -3.158 1.277 1.00 . A A . 49 ALA N 1 1
5 7677 1 1 49 ALA O O 7.428 -2.488 -1.578 1.00 . A A . 49 ALA O 1 1
5 7678 1 1 50 THR C C 10.036 -2.005 1.465 1.00 . A A . 50 THR C 1 1
5 7679 1 1 50 THR CA C 8.997 -1.490 0.476 1.00 . A A . 50 THR CA 1 1
5 7680 1 1 50 THR CB C 8.825 0.028 0.675 1.00 . A A . 50 THR CB 1 1
5 7681 1 1 50 THR CG2 C 7.981 0.627 -0.440 1.00 . A A . 50 THR CG2 1 1
5 7682 1 1 50 THR H H 7.372 -2.342 1.532 1.00 . A A . 50 THR H 1 1
5 7683 1 1 50 THR HA H 9.353 -1.663 -0.529 1.00 . A A . 50 THR HA 1 1
5 7684 1 1 50 THR HB H 9.801 0.491 0.655 1.00 . A A . 50 THR HB 1 1
5 7685 1 1 50 THR HG1 H 7.564 -0.396 2.131 1.00 . A A . 50 THR HG1 1 1
5 7686 1 1 50 THR HG21 H 8.462 0.451 -1.391 1.00 . A A . 50 THR HG21 1 1
5 7687 1 1 50 THR HG22 H 7.876 1.690 -0.281 1.00 . A A . 50 THR HG22 1 1
5 7688 1 1 50 THR HG23 H 7.005 0.165 -0.440 1.00 . A A . 50 THR HG23 1 1
5 7689 1 1 50 THR N N 7.730 -2.193 0.632 1.00 . A A . 50 THR N 1 1
5 7690 1 1 50 THR O O 11.204 -2.178 1.117 1.00 . A A . 50 THR O 1 1
5 7691 1 1 50 THR OG1 O 8.209 0.290 1.940 1.00 . A A . 50 THR OG1 1 1
5 7692 1 1 51 GLU C C 10.205 -4.210 4.055 1.00 . A A . 51 GLU C 1 1
5 7693 1 1 51 GLU CA C 10.499 -2.747 3.736 1.00 . A A . 51 GLU CA 1 1
5 7694 1 1 51 GLU CB C 10.365 -1.900 5.004 1.00 . A A . 51 GLU CB 1 1
5 7695 1 1 51 GLU CD C 11.776 0.137 4.516 1.00 . A A . 51 GLU CD 1 1
5 7696 1 1 51 GLU CG C 10.378 -0.404 4.741 1.00 . A A . 51 GLU CG 1 1
5 7697 1 1 51 GLU H H 8.661 -2.093 2.914 1.00 . A A . 51 GLU H 1 1
5 7698 1 1 51 GLU HA H 11.511 -2.667 3.367 1.00 . A A . 51 GLU HA 1 1
5 7699 1 1 51 GLU HB2 H 9.435 -2.151 5.493 1.00 . A A . 51 GLU HB2 1 1
5 7700 1 1 51 GLU HB3 H 11.185 -2.135 5.667 1.00 . A A . 51 GLU HB3 1 1
5 7701 1 1 51 GLU HG2 H 9.784 -0.201 3.862 1.00 . A A . 51 GLU HG2 1 1
5 7702 1 1 51 GLU HG3 H 9.944 0.102 5.591 1.00 . A A . 51 GLU HG3 1 1
5 7703 1 1 51 GLU N N 9.604 -2.250 2.698 1.00 . A A . 51 GLU N 1 1
5 7704 1 1 51 GLU O O 11.117 -4.999 4.298 1.00 . A A . 51 GLU O 1 1
5 7705 1 1 51 GLU OE1 O 12.711 -0.335 5.197 1.00 . A A . 51 GLU OE1 1 1
5 7706 1 1 51 GLU OE2 O 11.936 1.032 3.659 1.00 . A A . 51 GLU OE2 1 1
5 7707 1 1 52 GLY C C 7.657 -6.032 5.577 1.00 . A A . 52 GLY C 1 1
5 7708 1 1 52 GLY CA C 8.531 -5.930 4.343 1.00 . A A . 52 GLY CA 1 1
5 7709 1 1 52 GLY H H 8.239 -3.892 3.852 1.00 . A A . 52 GLY H 1 1
5 7710 1 1 52 GLY HA2 H 7.990 -6.326 3.497 1.00 . A A . 52 GLY HA2 1 1
5 7711 1 1 52 GLY HA3 H 9.421 -6.523 4.497 1.00 . A A . 52 GLY HA3 1 1
5 7712 1 1 52 GLY N N 8.924 -4.564 4.052 1.00 . A A . 52 GLY N 1 1
5 7713 1 1 52 GLY O O 6.964 -5.086 5.953 1.00 . A A . 52 GLY O 1 1
5 7714 1 1 53 PRO C C 7.396 -6.667 8.637 1.00 . A A . 53 PRO C 1 1
5 7715 1 1 53 PRO CA C 6.887 -7.455 7.435 1.00 . A A . 53 PRO CA 1 1
5 7716 1 1 53 PRO CB C 7.062 -8.958 7.669 1.00 . A A . 53 PRO CB 1 1
5 7717 1 1 53 PRO CD C 8.481 -8.376 5.836 1.00 . A A . 53 PRO CD 1 1
5 7718 1 1 53 PRO CG C 8.361 -9.293 7.021 1.00 . A A . 53 PRO CG 1 1
5 7719 1 1 53 PRO HA H 5.842 -7.233 7.277 1.00 . A A . 53 PRO HA 1 1
5 7720 1 1 53 PRO HB2 H 7.086 -9.159 8.731 1.00 . A A . 53 PRO HB2 1 1
5 7721 1 1 53 PRO HB3 H 6.243 -9.495 7.214 1.00 . A A . 53 PRO HB3 1 1
5 7722 1 1 53 PRO HD2 H 9.513 -8.101 5.675 1.00 . A A . 53 PRO HD2 1 1
5 7723 1 1 53 PRO HD3 H 8.072 -8.845 4.953 1.00 . A A . 53 PRO HD3 1 1
5 7724 1 1 53 PRO HG2 H 9.171 -9.121 7.713 1.00 . A A . 53 PRO HG2 1 1
5 7725 1 1 53 PRO HG3 H 8.354 -10.324 6.698 1.00 . A A . 53 PRO HG3 1 1
5 7726 1 1 53 PRO N N 7.679 -7.205 6.228 1.00 . A A . 53 PRO N 1 1
5 7727 1 1 53 PRO O O 8.602 -6.481 8.804 1.00 . A A . 53 PRO O 1 1
5 7728 1 1 54 CYS C C 8.020 -6.060 11.373 1.00 . A A . 54 CYS C 1 1
5 7729 1 1 54 CYS CA C 6.827 -5.435 10.658 1.00 . A A . 54 CYS CA 1 1
5 7730 1 1 54 CYS CB C 5.634 -5.348 11.611 1.00 . A A . 54 CYS CB 1 1
5 7731 1 1 54 CYS H H 5.526 -6.385 9.284 1.00 . A A . 54 CYS H 1 1
5 7732 1 1 54 CYS HA H 7.095 -4.440 10.338 1.00 . A A . 54 CYS HA 1 1
5 7733 1 1 54 CYS HB2 H 4.937 -4.613 11.237 1.00 . A A . 54 CYS HB2 1 1
5 7734 1 1 54 CYS HB3 H 5.145 -6.310 11.652 1.00 . A A . 54 CYS HB3 1 1
5 7735 1 1 54 CYS HG H 6.695 -5.904 13.862 1.00 . A A . 54 CYS HG 1 1
5 7736 1 1 54 CYS N N 6.471 -6.205 9.471 1.00 . A A . 54 CYS N 1 1
5 7737 1 1 54 CYS O O 7.891 -7.089 12.034 1.00 . A A . 54 CYS O 1 1
5 7738 1 1 54 CYS SG S 6.072 -4.878 13.301 1.00 . A A . 54 CYS SG 1 1
5 7739 1 1 55 ASN C C 10.955 -4.904 12.853 1.00 . A A . 55 ASN C 1 1
5 7740 1 1 55 ASN CA C 10.400 -5.926 11.865 1.00 . A A . 55 ASN CA 1 1
5 7741 1 1 55 ASN CB C 11.454 -6.251 10.804 1.00 . A A . 55 ASN CB 1 1
5 7742 1 1 55 ASN CG C 11.909 -5.019 10.046 1.00 . A A . 55 ASN CG 1 1
5 7743 1 1 55 ASN H H 9.223 -4.614 10.694 1.00 . A A . 55 ASN H 1 1
5 7744 1 1 55 ASN HA H 10.152 -6.830 12.401 1.00 . A A . 55 ASN HA 1 1
5 7745 1 1 55 ASN HB2 H 12.315 -6.693 11.284 1.00 . A A . 55 ASN HB2 1 1
5 7746 1 1 55 ASN HB3 H 11.040 -6.954 10.098 1.00 . A A . 55 ASN HB3 1 1
5 7747 1 1 55 ASN HD21 H 10.759 -5.515 8.501 1.00 . A A . 55 ASN HD21 1 1
5 7748 1 1 55 ASN HD22 H 11.673 -4.059 8.321 1.00 . A A . 55 ASN HD22 1 1
5 7749 1 1 55 ASN N N 9.183 -5.431 11.234 1.00 . A A . 55 ASN N 1 1
5 7750 1 1 55 ASN ND2 N 11.395 -4.847 8.834 1.00 . A A . 55 ASN ND2 1 1
5 7751 1 1 55 ASN O O 12.075 -5.045 13.344 1.00 . A A . 55 ASN O 1 1
5 7752 1 1 55 ASN OD1 O 12.714 -4.232 10.544 1.00 . A A . 55 ASN OD1 1 1
5 7753 1 1 56 MET C C 10.107 -3.151 15.487 1.00 . A A . 56 MET C 1 1
5 7754 1 1 56 MET CA C 10.575 -2.832 14.071 1.00 . A A . 56 MET CA 1 1
5 7755 1 1 56 MET CB C 10.017 -1.477 13.630 1.00 . A A . 56 MET CB 1 1
5 7756 1 1 56 MET CE C 8.313 0.897 14.561 1.00 . A A . 56 MET CE 1 1
5 7757 1 1 56 MET CG C 8.551 -1.524 13.233 1.00 . A A . 56 MET CG 1 1
5 7758 1 1 56 MET H H 9.281 -3.819 12.717 1.00 . A A . 56 MET H 1 1
5 7759 1 1 56 MET HA H 11.654 -2.787 14.062 1.00 . A A . 56 MET HA 1 1
5 7760 1 1 56 MET HB2 H 10.126 -0.775 14.442 1.00 . A A . 56 MET HB2 1 1
5 7761 1 1 56 MET HB3 H 10.586 -1.126 12.782 1.00 . A A . 56 MET HB3 1 1
5 7762 1 1 56 MET HE1 H 7.506 1.521 14.914 1.00 . A A . 56 MET HE1 1 1
5 7763 1 1 56 MET HE2 H 8.528 0.136 15.297 1.00 . A A . 56 MET HE2 1 1
5 7764 1 1 56 MET HE3 H 9.193 1.502 14.401 1.00 . A A . 56 MET HE3 1 1
5 7765 1 1 56 MET HG2 H 8.460 -2.063 12.302 1.00 . A A . 56 MET HG2 1 1
5 7766 1 1 56 MET HG3 H 8.001 -2.044 14.003 1.00 . A A . 56 MET HG3 1 1
5 7767 1 1 56 MET N N 10.164 -3.876 13.140 1.00 . A A . 56 MET N 1 1
5 7768 1 1 56 MET O O 9.110 -3.842 15.697 1.00 . A A . 56 MET O 1 1
5 7769 1 1 56 MET SD S 7.836 0.118 13.021 1.00 . A A . 56 MET SD 1 1
5 7770 1 1 57 PRO C C 9.254 -2.120 18.324 1.00 . A A . 57 PRO C 1 1
5 7771 1 1 57 PRO CA C 10.522 -2.853 17.898 1.00 . A A . 57 PRO CA 1 1
5 7772 1 1 57 PRO CB C 11.740 -2.284 18.630 1.00 . A A . 57 PRO CB 1 1
5 7773 1 1 57 PRO CD C 12.044 -1.803 16.308 1.00 . A A . 57 PRO CD 1 1
5 7774 1 1 57 PRO CG C 12.309 -1.277 17.692 1.00 . A A . 57 PRO CG 1 1
5 7775 1 1 57 PRO HA H 10.422 -3.904 18.126 1.00 . A A . 57 PRO HA 1 1
5 7776 1 1 57 PRO HB2 H 11.424 -1.828 19.558 1.00 . A A . 57 PRO HB2 1 1
5 7777 1 1 57 PRO HB3 H 12.444 -3.076 18.833 1.00 . A A . 57 PRO HB3 1 1
5 7778 1 1 57 PRO HD2 H 11.852 -0.989 15.625 1.00 . A A . 57 PRO HD2 1 1
5 7779 1 1 57 PRO HD3 H 12.878 -2.398 15.965 1.00 . A A . 57 PRO HD3 1 1
5 7780 1 1 57 PRO HG2 H 11.817 -0.326 17.831 1.00 . A A . 57 PRO HG2 1 1
5 7781 1 1 57 PRO HG3 H 13.371 -1.179 17.858 1.00 . A A . 57 PRO HG3 1 1
5 7782 1 1 57 PRO N N 10.843 -2.636 16.484 1.00 . A A . 57 PRO N 1 1
5 7783 1 1 57 PRO O O 9.032 -0.970 17.945 1.00 . A A . 57 PRO O 1 1
5 7784 1 1 58 LYS C C 7.442 -0.893 20.325 1.00 . A A . 58 LYS C 1 1
5 7785 1 1 58 LYS CA C 7.178 -2.205 19.593 1.00 . A A . 58 LYS CA 1 1
5 7786 1 1 58 LYS CB C 6.454 -3.183 20.521 1.00 . A A . 58 LYS CB 1 1
5 7787 1 1 58 LYS CD C 4.207 -4.046 21.240 1.00 . A A . 58 LYS CD 1 1
5 7788 1 1 58 LYS CE C 2.916 -3.624 21.924 1.00 . A A . 58 LYS CE 1 1
5 7789 1 1 58 LYS CG C 4.989 -2.845 20.736 1.00 . A A . 58 LYS CG 1 1
5 7790 1 1 58 LYS H H 8.656 -3.707 19.382 1.00 . A A . 58 LYS H 1 1
5 7791 1 1 58 LYS HA H 6.554 -2.006 18.736 1.00 . A A . 58 LYS HA 1 1
5 7792 1 1 58 LYS HB2 H 6.514 -4.175 20.098 1.00 . A A . 58 LYS HB2 1 1
5 7793 1 1 58 LYS HB3 H 6.947 -3.181 21.483 1.00 . A A . 58 LYS HB3 1 1
5 7794 1 1 58 LYS HD2 H 3.965 -4.685 20.403 1.00 . A A . 58 LYS HD2 1 1
5 7795 1 1 58 LYS HD3 H 4.817 -4.591 21.946 1.00 . A A . 58 LYS HD3 1 1
5 7796 1 1 58 LYS HE2 H 2.564 -2.711 21.469 1.00 . A A . 58 LYS HE2 1 1
5 7797 1 1 58 LYS HE3 H 2.179 -4.402 21.784 1.00 . A A . 58 LYS HE3 1 1
5 7798 1 1 58 LYS HG2 H 4.915 -2.050 21.464 1.00 . A A . 58 LYS HG2 1 1
5 7799 1 1 58 LYS HG3 H 4.563 -2.517 19.798 1.00 . A A . 58 LYS HG3 1 1
5 7800 1 1 58 LYS HZ1 H 2.281 -2.909 23.781 1.00 . A A . 58 LYS HZ1 1 1
5 7801 1 1 58 LYS HZ2 H 3.953 -2.809 23.543 1.00 . A A . 58 LYS HZ2 1 1
5 7802 1 1 58 LYS HZ3 H 3.234 -4.305 23.873 1.00 . A A . 58 LYS HZ3 1 1
5 7803 1 1 58 LYS N N 8.424 -2.793 19.114 1.00 . A A . 58 LYS N 1 1
5 7804 1 1 58 LYS NZ N 3.110 -3.396 23.383 1.00 . A A . 58 LYS NZ 1 1
5 7805 1 1 58 LYS O O 8.189 -0.839 21.303 1.00 . A A . 58 LYS O 1 1
5 7806 1 1 59 PRO C C 6.299 1.623 21.808 1.00 . A A . 59 PRO C 1 1
5 7807 1 1 59 PRO CA C 6.965 1.521 20.440 1.00 . A A . 59 PRO CA 1 1
5 7808 1 1 59 PRO CB C 6.265 2.440 19.435 1.00 . A A . 59 PRO CB 1 1
5 7809 1 1 59 PRO CD C 5.910 0.199 18.682 1.00 . A A . 59 PRO CD 1 1
5 7810 1 1 59 PRO CG C 5.280 1.563 18.742 1.00 . A A . 59 PRO CG 1 1
5 7811 1 1 59 PRO HA H 8.004 1.803 20.524 1.00 . A A . 59 PRO HA 1 1
5 7812 1 1 59 PRO HB2 H 5.774 3.247 19.962 1.00 . A A . 59 PRO HB2 1 1
5 7813 1 1 59 PRO HB3 H 6.990 2.842 18.744 1.00 . A A . 59 PRO HB3 1 1
5 7814 1 1 59 PRO HD2 H 5.157 -0.569 18.774 1.00 . A A . 59 PRO HD2 1 1
5 7815 1 1 59 PRO HD3 H 6.464 0.079 17.763 1.00 . A A . 59 PRO HD3 1 1
5 7816 1 1 59 PRO HG2 H 4.360 1.527 19.305 1.00 . A A . 59 PRO HG2 1 1
5 7817 1 1 59 PRO HG3 H 5.096 1.934 17.744 1.00 . A A . 59 PRO HG3 1 1
5 7818 1 1 59 PRO N N 6.815 0.190 19.844 1.00 . A A . 59 PRO N 1 1
5 7819 1 1 59 PRO O O 5.457 0.798 22.162 1.00 . A A . 59 PRO O 1 1
5 7820 1 1 60 GLY C C 4.836 3.647 23.863 1.00 . A A . 60 GLY C 1 1
5 7821 1 1 60 GLY CA C 6.112 2.830 23.894 1.00 . A A . 60 GLY CA 1 1
5 7822 1 1 60 GLY H H 7.358 3.266 22.239 1.00 . A A . 60 GLY H 1 1
5 7823 1 1 60 GLY HA2 H 5.898 1.863 24.325 1.00 . A A . 60 GLY HA2 1 1
5 7824 1 1 60 GLY HA3 H 6.835 3.337 24.516 1.00 . A A . 60 GLY HA3 1 1
5 7825 1 1 60 GLY N N 6.683 2.640 22.573 1.00 . A A . 60 GLY N 1 1
5 7826 1 1 60 GLY O O 4.627 4.450 22.953 1.00 . A A . 60 GLY O 1 1
5 7827 1 1 61 VAL C C 2.914 5.651 24.653 1.00 . A A . 61 VAL C 1 1
5 7828 1 1 61 VAL CA C 2.716 4.167 24.941 1.00 . A A . 61 VAL CA 1 1
5 7829 1 1 61 VAL CB C 2.067 4.006 26.328 1.00 . A A . 61 VAL CB 1 1
5 7830 1 1 61 VAL CG1 C 1.412 2.639 26.456 1.00 . A A . 61 VAL CG1 1 1
5 7831 1 1 61 VAL CG2 C 3.098 4.217 27.426 1.00 . A A . 61 VAL CG2 1 1
5 7832 1 1 61 VAL H H 4.202 2.790 25.554 1.00 . A A . 61 VAL H 1 1
5 7833 1 1 61 VAL HA H 2.045 3.753 24.202 1.00 . A A . 61 VAL HA 1 1
5 7834 1 1 61 VAL HB H 1.300 4.759 26.433 1.00 . A A . 61 VAL HB 1 1
5 7835 1 1 61 VAL HG11 H 0.504 2.619 25.870 1.00 . A A . 61 VAL HG11 1 1
5 7836 1 1 61 VAL HG12 H 2.090 1.879 26.097 1.00 . A A . 61 VAL HG12 1 1
5 7837 1 1 61 VAL HG13 H 1.174 2.449 27.492 1.00 . A A . 61 VAL HG13 1 1
5 7838 1 1 61 VAL HG21 H 4.089 4.099 27.015 1.00 . A A . 61 VAL HG21 1 1
5 7839 1 1 61 VAL HG22 H 2.993 5.212 27.833 1.00 . A A . 61 VAL HG22 1 1
5 7840 1 1 61 VAL HG23 H 2.943 3.490 28.210 1.00 . A A . 61 VAL HG23 1 1
5 7841 1 1 61 VAL N N 3.979 3.443 24.858 1.00 . A A . 61 VAL N 1 1
5 7842 1 1 61 VAL O O 2.315 6.200 23.728 1.00 . A A . 61 VAL O 1 1
5 7843 1 1 62 PHE C C 4.246 8.060 23.812 1.00 . A A . 62 PHE C 1 1
5 7844 1 1 62 PHE CA C 4.035 7.717 25.283 1.00 . A A . 62 PHE CA 1 1
5 7845 1 1 62 PHE CB C 5.269 8.118 26.094 1.00 . A A . 62 PHE CB 1 1
5 7846 1 1 62 PHE CD1 C 4.820 7.217 28.393 1.00 . A A . 62 PHE CD1 1 1
5 7847 1 1 62 PHE CD2 C 4.892 9.582 28.097 1.00 . A A . 62 PHE CD2 1 1
5 7848 1 1 62 PHE CE1 C 4.562 7.390 29.740 1.00 . A A . 62 PHE CE1 1 1
5 7849 1 1 62 PHE CE2 C 4.634 9.761 29.443 1.00 . A A . 62 PHE CE2 1 1
5 7850 1 1 62 PHE CG C 4.988 8.309 27.558 1.00 . A A . 62 PHE CG 1 1
5 7851 1 1 62 PHE CZ C 4.468 8.664 30.265 1.00 . A A . 62 PHE CZ 1 1
5 7852 1 1 62 PHE H H 4.205 5.803 26.172 1.00 . A A . 62 PHE H 1 1
5 7853 1 1 62 PHE HA H 3.180 8.266 25.649 1.00 . A A . 62 PHE HA 1 1
5 7854 1 1 62 PHE HB2 H 6.019 7.347 25.999 1.00 . A A . 62 PHE HB2 1 1
5 7855 1 1 62 PHE HB3 H 5.660 9.045 25.706 1.00 . A A . 62 PHE HB3 1 1
5 7856 1 1 62 PHE HD1 H 4.894 6.220 27.983 1.00 . A A . 62 PHE HD1 1 1
5 7857 1 1 62 PHE HD2 H 5.020 10.441 27.455 1.00 . A A . 62 PHE HD2 1 1
5 7858 1 1 62 PHE HE1 H 4.433 6.530 30.380 1.00 . A A . 62 PHE HE1 1 1
5 7859 1 1 62 PHE HE2 H 4.561 10.758 29.851 1.00 . A A . 62 PHE HE2 1 1
5 7860 1 1 62 PHE HZ H 4.268 8.801 31.317 1.00 . A A . 62 PHE HZ 1 1
5 7861 1 1 62 PHE N N 3.758 6.295 25.451 1.00 . A A . 62 PHE N 1 1
5 7862 1 1 62 PHE O O 4.029 9.196 23.390 1.00 . A A . 62 PHE O 1 1
5 7863 1 1 63 ASP C C 3.674 6.906 20.796 1.00 . A A . 63 ASP C 1 1
5 7864 1 1 63 ASP CA C 4.913 7.264 21.610 1.00 . A A . 63 ASP CA 1 1
5 7865 1 1 63 ASP CB C 6.102 6.418 21.152 1.00 . A A . 63 ASP CB 1 1
5 7866 1 1 63 ASP CG C 7.429 7.118 21.372 1.00 . A A . 63 ASP CG 1 1
5 7867 1 1 63 ASP H H 4.827 6.185 23.430 1.00 . A A . 63 ASP H 1 1
5 7868 1 1 63 ASP HA H 5.143 8.307 21.452 1.00 . A A . 63 ASP HA 1 1
5 7869 1 1 63 ASP HB2 H 6.109 5.490 21.705 1.00 . A A . 63 ASP HB2 1 1
5 7870 1 1 63 ASP HB3 H 5.998 6.204 20.098 1.00 . A A . 63 ASP HB3 1 1
5 7871 1 1 63 ASP N N 4.672 7.069 23.035 1.00 . A A . 63 ASP N 1 1
5 7872 1 1 63 ASP O O 3.764 6.216 19.779 1.00 . A A . 63 ASP O 1 1
5 7873 1 1 63 ASP OD1 O 7.730 8.068 20.620 1.00 . A A . 63 ASP OD1 1 1
5 7874 1 1 63 ASP OD2 O 8.167 6.714 22.295 1.00 . A A . 63 ASP OD2 1 1
5 7875 1 1 64 LEU C C 1.442 7.159 19.049 1.00 . A A . 64 LEU C 1 1
5 7876 1 1 64 LEU CA C 1.259 7.108 20.562 1.00 . A A . 64 LEU CA 1 1
5 7877 1 1 64 LEU CB C 0.193 8.117 20.993 1.00 . A A . 64 LEU CB 1 1
5 7878 1 1 64 LEU CD1 C -1.022 9.381 22.784 1.00 . A A . 64 LEU CD1 1 1
5 7879 1 1 64 LEU CD2 C -0.169 7.075 23.244 1.00 . A A . 64 LEU CD2 1 1
5 7880 1 1 64 LEU CG C 0.082 8.376 22.496 1.00 . A A . 64 LEU CG 1 1
5 7881 1 1 64 LEU H H 2.509 7.923 22.063 1.00 . A A . 64 LEU H 1 1
5 7882 1 1 64 LEU HA H 0.937 6.115 20.840 1.00 . A A . 64 LEU HA 1 1
5 7883 1 1 64 LEU HB2 H 0.414 9.057 20.511 1.00 . A A . 64 LEU HB2 1 1
5 7884 1 1 64 LEU HB3 H -0.764 7.753 20.647 1.00 . A A . 64 LEU HB3 1 1
5 7885 1 1 64 LEU HD11 H -0.640 10.160 23.427 1.00 . A A . 64 LEU HD11 1 1
5 7886 1 1 64 LEU HD12 H -1.845 8.881 23.273 1.00 . A A . 64 LEU HD12 1 1
5 7887 1 1 64 LEU HD13 H -1.365 9.815 21.856 1.00 . A A . 64 LEU HD13 1 1
5 7888 1 1 64 LEU HD21 H 0.199 7.165 24.256 1.00 . A A . 64 LEU HD21 1 1
5 7889 1 1 64 LEU HD22 H 0.346 6.267 22.745 1.00 . A A . 64 LEU HD22 1 1
5 7890 1 1 64 LEU HD23 H -1.229 6.870 23.263 1.00 . A A . 64 LEU HD23 1 1
5 7891 1 1 64 LEU HG H 1.014 8.793 22.852 1.00 . A A . 64 LEU HG 1 1
5 7892 1 1 64 LEU N N 2.517 7.379 21.248 1.00 . A A . 64 LEU N 1 1
5 7893 1 1 64 LEU O O 1.105 6.209 18.340 1.00 . A A . 64 LEU O 1 1
5 7894 1 1 65 ILE C C 2.710 7.152 16.495 1.00 . A A . 65 ILE C 1 1
5 7895 1 1 65 ILE CA C 2.210 8.445 17.131 1.00 . A A . 65 ILE CA 1 1
5 7896 1 1 65 ILE CB C 3.229 9.566 16.858 1.00 . A A . 65 ILE CB 1 1
5 7897 1 1 65 ILE CD1 C 3.447 12.040 17.418 1.00 . A A . 65 ILE CD1 1 1
5 7898 1 1 65 ILE CG1 C 2.544 10.933 16.919 1.00 . A A . 65 ILE CG1 1 1
5 7899 1 1 65 ILE CG2 C 3.892 9.360 15.504 1.00 . A A . 65 ILE CG2 1 1
5 7900 1 1 65 ILE H H 2.226 8.993 19.175 1.00 . A A . 65 ILE H 1 1
5 7901 1 1 65 ILE HA H 1.270 8.719 16.673 1.00 . A A . 65 ILE HA 1 1
5 7902 1 1 65 ILE HB H 3.994 9.521 17.617 1.00 . A A . 65 ILE HB 1 1
5 7903 1 1 65 ILE HD11 H 4.398 11.622 17.715 1.00 . A A . 65 ILE HD11 1 1
5 7904 1 1 65 ILE HD12 H 3.600 12.763 16.631 1.00 . A A . 65 ILE HD12 1 1
5 7905 1 1 65 ILE HD13 H 2.987 12.524 18.267 1.00 . A A . 65 ILE HD13 1 1
5 7906 1 1 65 ILE HG12 H 2.205 11.204 15.931 1.00 . A A . 65 ILE HG12 1 1
5 7907 1 1 65 ILE HG13 H 1.695 10.873 17.583 1.00 . A A . 65 ILE HG13 1 1
5 7908 1 1 65 ILE HG21 H 3.247 8.766 14.874 1.00 . A A . 65 ILE HG21 1 1
5 7909 1 1 65 ILE HG22 H 4.065 10.319 15.038 1.00 . A A . 65 ILE HG22 1 1
5 7910 1 1 65 ILE HG23 H 4.834 8.850 15.638 1.00 . A A . 65 ILE HG23 1 1
5 7911 1 1 65 ILE N N 1.979 8.272 18.560 1.00 . A A . 65 ILE N 1 1
5 7912 1 1 65 ILE O O 2.115 6.646 15.544 1.00 . A A . 65 ILE O 1 1
5 7913 1 1 66 ASN C C 3.457 4.204 16.765 1.00 . A A . 66 ASN C 1 1
5 7914 1 1 66 ASN CA C 4.386 5.387 16.512 1.00 . A A . 66 ASN CA 1 1
5 7915 1 1 66 ASN CB C 5.747 5.129 17.161 1.00 . A A . 66 ASN CB 1 1
5 7916 1 1 66 ASN CG C 6.816 6.082 16.660 1.00 . A A . 66 ASN CG 1 1
5 7917 1 1 66 ASN H H 4.236 7.072 17.785 1.00 . A A . 66 ASN H 1 1
5 7918 1 1 66 ASN HA H 4.520 5.504 15.447 1.00 . A A . 66 ASN HA 1 1
5 7919 1 1 66 ASN HB2 H 5.658 5.249 18.231 1.00 . A A . 66 ASN HB2 1 1
5 7920 1 1 66 ASN HB3 H 6.059 4.119 16.941 1.00 . A A . 66 ASN HB3 1 1
5 7921 1 1 66 ASN HD21 H 5.963 7.590 17.635 1.00 . A A . 66 ASN HD21 1 1
5 7922 1 1 66 ASN HD22 H 7.389 7.983 16.744 1.00 . A A . 66 ASN HD22 1 1
5 7923 1 1 66 ASN N N 3.806 6.622 17.027 1.00 . A A . 66 ASN N 1 1
5 7924 1 1 66 ASN ND2 N 6.712 7.346 17.053 1.00 . A A . 66 ASN ND2 1 1
5 7925 1 1 66 ASN O O 3.163 3.426 15.857 1.00 . A A . 66 ASN O 1 1
5 7926 1 1 66 ASN OD1 O 7.724 5.685 15.930 1.00 . A A . 66 ASN OD1 1 1
5 7927 1 1 67 LYS C C 0.962 2.850 17.371 1.00 . A A . 67 LYS C 1 1
5 7928 1 1 67 LYS CA C 2.100 2.987 18.378 1.00 . A A . 67 LYS CA 1 1
5 7929 1 1 67 LYS CB C 1.530 3.227 19.778 1.00 . A A . 67 LYS CB 1 1
5 7930 1 1 67 LYS CD C 2.317 1.026 20.697 1.00 . A A . 67 LYS CD 1 1
5 7931 1 1 67 LYS CE C 2.011 -0.064 21.713 1.00 . A A . 67 LYS CE 1 1
5 7932 1 1 67 LYS CG C 1.129 1.951 20.498 1.00 . A A . 67 LYS CG 1 1
5 7933 1 1 67 LYS H H 3.267 4.726 18.685 1.00 . A A . 67 LYS H 1 1
5 7934 1 1 67 LYS HA H 2.672 2.071 18.384 1.00 . A A . 67 LYS HA 1 1
5 7935 1 1 67 LYS HB2 H 2.274 3.734 20.374 1.00 . A A . 67 LYS HB2 1 1
5 7936 1 1 67 LYS HB3 H 0.657 3.858 19.695 1.00 . A A . 67 LYS HB3 1 1
5 7937 1 1 67 LYS HD2 H 2.564 0.563 19.753 1.00 . A A . 67 LYS HD2 1 1
5 7938 1 1 67 LYS HD3 H 3.160 1.606 21.046 1.00 . A A . 67 LYS HD3 1 1
5 7939 1 1 67 LYS HE2 H 2.851 -0.740 21.760 1.00 . A A . 67 LYS HE2 1 1
5 7940 1 1 67 LYS HE3 H 1.864 0.395 22.679 1.00 . A A . 67 LYS HE3 1 1
5 7941 1 1 67 LYS HG2 H 0.720 2.207 21.465 1.00 . A A . 67 LYS HG2 1 1
5 7942 1 1 67 LYS HG3 H 0.379 1.439 19.913 1.00 . A A . 67 LYS HG3 1 1
5 7943 1 1 67 LYS HZ1 H 0.294 -1.144 22.210 1.00 . A A . 67 LYS HZ1 1 1
5 7944 1 1 67 LYS HZ2 H 1.048 -1.672 20.791 1.00 . A A . 67 LYS HZ2 1 1
5 7945 1 1 67 LYS HZ3 H 0.147 -0.241 20.787 1.00 . A A . 67 LYS HZ3 1 1
5 7946 1 1 67 LYS N N 2.997 4.074 18.004 1.00 . A A . 67 LYS N 1 1
5 7947 1 1 67 LYS NZ N 0.789 -0.834 21.350 1.00 . A A . 67 LYS NZ 1 1
5 7948 1 1 67 LYS O O 0.516 1.743 17.071 1.00 . A A . 67 LYS O 1 1
5 7949 1 1 68 ALA C C -0.176 3.261 14.599 1.00 . A A . 68 ALA C 1 1
5 7950 1 1 68 ALA CA C -0.585 3.987 15.876 1.00 . A A . 68 ALA CA 1 1
5 7951 1 1 68 ALA CB C -1.005 5.415 15.562 1.00 . A A . 68 ALA CB 1 1
5 7952 1 1 68 ALA H H 0.894 4.833 17.130 1.00 . A A . 68 ALA H 1 1
5 7953 1 1 68 ALA HA H -1.431 3.477 16.313 1.00 . A A . 68 ALA HA 1 1
5 7954 1 1 68 ALA HB1 H -1.966 5.406 15.067 1.00 . A A . 68 ALA HB1 1 1
5 7955 1 1 68 ALA HB2 H -1.078 5.979 16.480 1.00 . A A . 68 ALA HB2 1 1
5 7956 1 1 68 ALA HB3 H -0.271 5.872 14.915 1.00 . A A . 68 ALA HB3 1 1
5 7957 1 1 68 ALA N N 0.498 3.982 16.852 1.00 . A A . 68 ALA N 1 1
5 7958 1 1 68 ALA O O -0.958 2.500 14.028 1.00 . A A . 68 ALA O 1 1
5 7959 1 1 69 LYS C C 1.920 1.408 13.202 1.00 . A A . 69 LYS C 1 1
5 7960 1 1 69 LYS CA C 1.566 2.869 12.945 1.00 . A A . 69 LYS CA 1 1
5 7961 1 1 69 LYS CB C 2.798 3.622 12.436 1.00 . A A . 69 LYS CB 1 1
5 7962 1 1 69 LYS CD C 2.078 6.015 12.179 1.00 . A A . 69 LYS CD 1 1
5 7963 1 1 69 LYS CE C 1.665 7.103 11.200 1.00 . A A . 69 LYS CE 1 1
5 7964 1 1 69 LYS CG C 2.469 4.736 11.457 1.00 . A A . 69 LYS CG 1 1
5 7965 1 1 69 LYS H H 1.629 4.117 14.653 1.00 . A A . 69 LYS H 1 1
5 7966 1 1 69 LYS HA H 0.792 2.913 12.193 1.00 . A A . 69 LYS HA 1 1
5 7967 1 1 69 LYS HB2 H 3.316 4.053 13.280 1.00 . A A . 69 LYS HB2 1 1
5 7968 1 1 69 LYS HB3 H 3.455 2.920 11.942 1.00 . A A . 69 LYS HB3 1 1
5 7969 1 1 69 LYS HD2 H 1.250 5.807 12.839 1.00 . A A . 69 LYS HD2 1 1
5 7970 1 1 69 LYS HD3 H 2.923 6.364 12.757 1.00 . A A . 69 LYS HD3 1 1
5 7971 1 1 69 LYS HE2 H 2.549 7.487 10.714 1.00 . A A . 69 LYS HE2 1 1
5 7972 1 1 69 LYS HE3 H 1.007 6.672 10.460 1.00 . A A . 69 LYS HE3 1 1
5 7973 1 1 69 LYS HG2 H 3.336 4.932 10.844 1.00 . A A . 69 LYS HG2 1 1
5 7974 1 1 69 LYS HG3 H 1.647 4.421 10.831 1.00 . A A . 69 LYS HG3 1 1
5 7975 1 1 69 LYS HZ1 H 1.596 9.044 11.968 1.00 . A A . 69 LYS HZ1 1 1
5 7976 1 1 69 LYS HZ2 H 0.661 7.932 12.833 1.00 . A A . 69 LYS HZ2 1 1
5 7977 1 1 69 LYS HZ3 H 0.122 8.504 11.336 1.00 . A A . 69 LYS HZ3 1 1
5 7978 1 1 69 LYS N N 1.053 3.501 14.154 1.00 . A A . 69 LYS N 1 1
5 7979 1 1 69 LYS NZ N 0.962 8.224 11.882 1.00 . A A . 69 LYS NZ 1 1
5 7980 1 1 69 LYS O O 1.511 0.520 12.453 1.00 . A A . 69 LYS O 1 1
5 7981 1 1 70 TRP C C 1.922 -1.161 14.478 1.00 . A A . 70 TRP C 1 1
5 7982 1 1 70 TRP CA C 3.088 -0.188 14.619 1.00 . A A . 70 TRP CA 1 1
5 7983 1 1 70 TRP CB C 3.626 -0.222 16.050 1.00 . A A . 70 TRP CB 1 1
5 7984 1 1 70 TRP CD1 C 5.840 -1.512 16.002 1.00 . A A . 70 TRP CD1 1 1
5 7985 1 1 70 TRP CD2 C 4.150 -2.619 16.968 1.00 . A A . 70 TRP CD2 1 1
5 7986 1 1 70 TRP CE2 C 5.300 -3.432 17.006 1.00 . A A . 70 TRP CE2 1 1
5 7987 1 1 70 TRP CE3 C 2.963 -3.107 17.520 1.00 . A A . 70 TRP CE3 1 1
5 7988 1 1 70 TRP CG C 4.518 -1.395 16.322 1.00 . A A . 70 TRP CG 1 1
5 7989 1 1 70 TRP CH2 C 4.118 -5.155 18.106 1.00 . A A . 70 TRP CH2 1 1
5 7990 1 1 70 TRP CZ2 C 5.294 -4.703 17.573 1.00 . A A . 70 TRP CZ2 1 1
5 7991 1 1 70 TRP CZ3 C 2.958 -4.369 18.082 1.00 . A A . 70 TRP CZ3 1 1
5 7992 1 1 70 TRP H H 2.975 1.916 14.821 1.00 . A A . 70 TRP H 1 1
5 7993 1 1 70 TRP HA H 3.874 -0.486 13.941 1.00 . A A . 70 TRP HA 1 1
5 7994 1 1 70 TRP HB2 H 4.193 0.678 16.236 1.00 . A A . 70 TRP HB2 1 1
5 7995 1 1 70 TRP HB3 H 2.795 -0.267 16.738 1.00 . A A . 70 TRP HB3 1 1
5 7996 1 1 70 TRP HD1 H 6.413 -0.748 15.499 1.00 . A A . 70 TRP HD1 1 1
5 7997 1 1 70 TRP HE1 H 7.237 -3.053 16.294 1.00 . A A . 70 TRP HE1 1 1
5 7998 1 1 70 TRP HE3 H 2.059 -2.516 17.511 1.00 . A A . 70 TRP HE3 1 1
5 7999 1 1 70 TRP HH2 H 4.068 -6.135 18.555 1.00 . A A . 70 TRP HH2 1 1
5 8000 1 1 70 TRP HZ2 H 6.180 -5.321 17.600 1.00 . A A . 70 TRP HZ2 1 1
5 8001 1 1 70 TRP HZ3 H 2.050 -4.763 18.513 1.00 . A A . 70 TRP HZ3 1 1
5 8002 1 1 70 TRP N N 2.681 1.166 14.263 1.00 . A A . 70 TRP N 1 1
5 8003 1 1 70 TRP NE1 N 6.317 -2.734 16.410 1.00 . A A . 70 TRP NE1 1 1
5 8004 1 1 70 TRP O O 2.051 -2.210 13.846 1.00 . A A . 70 TRP O 1 1
5 8005 1 1 71 ASP C C -0.887 -1.802 13.570 1.00 . A A . 71 ASP C 1 1
5 8006 1 1 71 ASP CA C -0.402 -1.650 15.008 1.00 . A A . 71 ASP CA 1 1
5 8007 1 1 71 ASP CB C -1.515 -1.061 15.876 1.00 . A A . 71 ASP CB 1 1
5 8008 1 1 71 ASP CG C -1.375 -1.442 17.336 1.00 . A A . 71 ASP CG 1 1
5 8009 1 1 71 ASP H H 0.747 0.041 15.558 1.00 . A A . 71 ASP H 1 1
5 8010 1 1 71 ASP HA H -0.138 -2.624 15.391 1.00 . A A . 71 ASP HA 1 1
5 8011 1 1 71 ASP HB2 H -1.490 0.016 15.800 1.00 . A A . 71 ASP HB2 1 1
5 8012 1 1 71 ASP HB3 H -2.469 -1.420 15.518 1.00 . A A . 71 ASP HB3 1 1
5 8013 1 1 71 ASP N N 0.787 -0.808 15.069 1.00 . A A . 71 ASP N 1 1
5 8014 1 1 71 ASP O O -1.500 -2.808 13.215 1.00 . A A . 71 ASP O 1 1
5 8015 1 1 71 ASP OD1 O -0.307 -1.164 17.921 1.00 . A A . 71 ASP OD1 1 1
5 8016 1 1 71 ASP OD2 O -2.332 -2.019 17.894 1.00 . A A . 71 ASP OD2 1 1
5 8017 1 1 72 ALA C C -0.097 -1.715 10.524 1.00 . A A . 72 ALA C 1 1
5 8018 1 1 72 ALA CA C -1.015 -0.819 11.348 1.00 . A A . 72 ALA CA 1 1
5 8019 1 1 72 ALA CB C -1.027 0.593 10.779 1.00 . A A . 72 ALA CB 1 1
5 8020 1 1 72 ALA H H -0.116 -0.021 13.090 1.00 . A A . 72 ALA H 1 1
5 8021 1 1 72 ALA HA H -2.021 -1.209 11.299 1.00 . A A . 72 ALA HA 1 1
5 8022 1 1 72 ALA HB1 H -1.208 0.549 9.715 1.00 . A A . 72 ALA HB1 1 1
5 8023 1 1 72 ALA HB2 H -1.809 1.165 11.255 1.00 . A A . 72 ALA HB2 1 1
5 8024 1 1 72 ALA HB3 H -0.073 1.063 10.964 1.00 . A A . 72 ALA HB3 1 1
5 8025 1 1 72 ALA N N -0.608 -0.796 12.747 1.00 . A A . 72 ALA N 1 1
5 8026 1 1 72 ALA O O -0.554 -2.654 9.872 1.00 . A A . 72 ALA O 1 1
5 8027 1 1 73 TRP C C 2.312 -3.603 10.391 1.00 . A A . 73 TRP C 1 1
5 8028 1 1 73 TRP CA C 2.179 -2.199 9.812 1.00 . A A . 73 TRP CA 1 1
5 8029 1 1 73 TRP CB C 3.537 -1.497 9.828 1.00 . A A . 73 TRP CB 1 1
5 8030 1 1 73 TRP CD1 C 4.341 -3.102 7.999 1.00 . A A . 73 TRP CD1 1 1
5 8031 1 1 73 TRP CD2 C 5.984 -1.981 9.027 1.00 . A A . 73 TRP CD2 1 1
5 8032 1 1 73 TRP CE2 C 6.556 -2.822 8.052 1.00 . A A . 73 TRP CE2 1 1
5 8033 1 1 73 TRP CE3 C 6.827 -1.176 9.799 1.00 . A A . 73 TRP CE3 1 1
5 8034 1 1 73 TRP CG C 4.567 -2.175 8.976 1.00 . A A . 73 TRP CG 1 1
5 8035 1 1 73 TRP CH2 C 8.730 -2.083 8.603 1.00 . A A . 73 TRP CH2 1 1
5 8036 1 1 73 TRP CZ2 C 7.929 -2.881 7.833 1.00 . A A . 73 TRP CZ2 1 1
5 8037 1 1 73 TRP CZ3 C 8.190 -1.236 9.581 1.00 . A A . 73 TRP CZ3 1 1
5 8038 1 1 73 TRP H H 1.500 -0.658 11.096 1.00 . A A . 73 TRP H 1 1
5 8039 1 1 73 TRP HA H 1.835 -2.275 8.791 1.00 . A A . 73 TRP HA 1 1
5 8040 1 1 73 TRP HB2 H 3.418 -0.487 9.465 1.00 . A A . 73 TRP HB2 1 1
5 8041 1 1 73 TRP HB3 H 3.908 -1.469 10.843 1.00 . A A . 73 TRP HB3 1 1
5 8042 1 1 73 TRP HD1 H 3.363 -3.465 7.720 1.00 . A A . 73 TRP HD1 1 1
5 8043 1 1 73 TRP HE1 H 5.633 -4.152 6.718 1.00 . A A . 73 TRP HE1 1 1
5 8044 1 1 73 TRP HE3 H 6.429 -0.518 10.557 1.00 . A A . 73 TRP HE3 1 1
5 8045 1 1 73 TRP HH2 H 9.801 -2.097 8.467 1.00 . A A . 73 TRP HH2 1 1
5 8046 1 1 73 TRP HZ2 H 8.361 -3.528 7.083 1.00 . A A . 73 TRP HZ2 1 1
5 8047 1 1 73 TRP HZ3 H 8.856 -0.622 10.168 1.00 . A A . 73 TRP HZ3 1 1
5 8048 1 1 73 TRP N N 1.197 -1.419 10.557 1.00 . A A . 73 TRP N 1 1
5 8049 1 1 73 TRP NE1 N 5.532 -3.496 7.440 1.00 . A A . 73 TRP NE1 1 1
5 8050 1 1 73 TRP O O 2.623 -4.553 9.674 1.00 . A A . 73 TRP O 1 1
5 8051 1 1 74 ASN C C 1.037 -5.943 11.931 1.00 . A A . 74 ASN C 1 1
5 8052 1 1 74 ASN CA C 2.168 -5.016 12.368 1.00 . A A . 74 ASN CA 1 1
5 8053 1 1 74 ASN CB C 2.127 -4.825 13.886 1.00 . A A . 74 ASN CB 1 1
5 8054 1 1 74 ASN CG C 2.082 -6.143 14.634 1.00 . A A . 74 ASN CG 1 1
5 8055 1 1 74 ASN H H 1.829 -2.932 12.212 1.00 . A A . 74 ASN H 1 1
5 8056 1 1 74 ASN HA H 3.111 -5.465 12.096 1.00 . A A . 74 ASN HA 1 1
5 8057 1 1 74 ASN HB2 H 3.009 -4.285 14.198 1.00 . A A . 74 ASN HB2 1 1
5 8058 1 1 74 ASN HB3 H 1.249 -4.253 14.147 1.00 . A A . 74 ASN HB3 1 1
5 8059 1 1 74 ASN HD21 H 1.155 -5.272 16.162 1.00 . A A . 74 ASN HD21 1 1
5 8060 1 1 74 ASN HD22 H 1.469 -6.962 16.338 1.00 . A A . 74 ASN HD22 1 1
5 8061 1 1 74 ASN N N 2.074 -3.727 11.693 1.00 . A A . 74 ASN N 1 1
5 8062 1 1 74 ASN ND2 N 1.511 -6.124 15.832 1.00 . A A . 74 ASN ND2 1 1
5 8063 1 1 74 ASN O O 1.263 -7.114 11.628 1.00 . A A . 74 ASN O 1 1
5 8064 1 1 74 ASN OD1 O 2.556 -7.166 14.140 1.00 . A A . 74 ASN OD1 1 1
5 8065 1 1 75 ALA C C -1.041 -7.034 10.266 1.00 . A A . 75 ALA C 1 1
5 8066 1 1 75 ALA CA C -1.345 -6.187 11.497 1.00 . A A . 75 ALA CA 1 1
5 8067 1 1 75 ALA CB C -2.526 -5.267 11.229 1.00 . A A . 75 ALA CB 1 1
5 8068 1 1 75 ALA H H -0.296 -4.470 12.152 1.00 . A A . 75 ALA H 1 1
5 8069 1 1 75 ALA HA H -1.608 -6.842 12.315 1.00 . A A . 75 ALA HA 1 1
5 8070 1 1 75 ALA HB1 H -3.298 -5.451 11.963 1.00 . A A . 75 ALA HB1 1 1
5 8071 1 1 75 ALA HB2 H -2.204 -4.239 11.295 1.00 . A A . 75 ALA HB2 1 1
5 8072 1 1 75 ALA HB3 H -2.916 -5.461 10.241 1.00 . A A . 75 ALA HB3 1 1
5 8073 1 1 75 ALA N N -0.179 -5.409 11.900 1.00 . A A . 75 ALA N 1 1
5 8074 1 1 75 ALA O O -1.476 -8.181 10.165 1.00 . A A . 75 ALA O 1 1
5 8075 1 1 76 LEU C C 0.726 -8.504 8.417 1.00 . A A . 76 LEU C 1 1
5 8076 1 1 76 LEU CA C 0.070 -7.163 8.104 1.00 . A A . 76 LEU CA 1 1
5 8077 1 1 76 LEU CB C 1.016 -6.305 7.261 1.00 . A A . 76 LEU CB 1 1
5 8078 1 1 76 LEU CD1 C -0.305 -5.807 5.190 1.00 . A A . 76 LEU CD1 1 1
5 8079 1 1 76 LEU CD2 C -0.652 -4.434 7.251 1.00 . A A . 76 LEU CD2 1 1
5 8080 1 1 76 LEU CG C 0.359 -5.209 6.420 1.00 . A A . 76 LEU CG 1 1
5 8081 1 1 76 LEU H H 0.026 -5.544 9.466 1.00 . A A . 76 LEU H 1 1
5 8082 1 1 76 LEU HA H -0.836 -7.341 7.544 1.00 . A A . 76 LEU HA 1 1
5 8083 1 1 76 LEU HB2 H 1.717 -5.831 7.931 1.00 . A A . 76 LEU HB2 1 1
5 8084 1 1 76 LEU HB3 H 1.550 -6.963 6.591 1.00 . A A . 76 LEU HB3 1 1
5 8085 1 1 76 LEU HD11 H -0.503 -6.855 5.361 1.00 . A A . 76 LEU HD11 1 1
5 8086 1 1 76 LEU HD12 H 0.350 -5.699 4.339 1.00 . A A . 76 LEU HD12 1 1
5 8087 1 1 76 LEU HD13 H -1.235 -5.292 4.997 1.00 . A A . 76 LEU HD13 1 1
5 8088 1 1 76 LEU HD21 H -0.140 -3.911 8.046 1.00 . A A . 76 LEU HD21 1 1
5 8089 1 1 76 LEU HD22 H -1.371 -5.120 7.677 1.00 . A A . 76 LEU HD22 1 1
5 8090 1 1 76 LEU HD23 H -1.164 -3.720 6.622 1.00 . A A . 76 LEU HD23 1 1
5 8091 1 1 76 LEU HG H 1.119 -4.517 6.085 1.00 . A A . 76 LEU HG 1 1
5 8092 1 1 76 LEU N N -0.292 -6.461 9.330 1.00 . A A . 76 LEU N 1 1
5 8093 1 1 76 LEU O O 0.371 -9.530 7.839 1.00 . A A . 76 LEU O 1 1
5 8094 1 1 77 GLY C C 3.370 -10.158 8.667 1.00 . A A . 77 GLY C 1 1
5 8095 1 1 77 GLY CA C 2.372 -9.709 9.715 1.00 . A A . 77 GLY CA 1 1
5 8096 1 1 77 GLY H H 1.925 -7.640 9.767 1.00 . A A . 77 GLY H 1 1
5 8097 1 1 77 GLY HA2 H 2.893 -9.543 10.646 1.00 . A A . 77 GLY HA2 1 1
5 8098 1 1 77 GLY HA3 H 1.641 -10.491 9.858 1.00 . A A . 77 GLY HA3 1 1
5 8099 1 1 77 GLY N N 1.684 -8.488 9.339 1.00 . A A . 77 GLY N 1 1
5 8100 1 1 77 GLY O O 4.308 -9.430 8.341 1.00 . A A . 77 GLY O 1 1
5 8101 1 1 78 SER C C 3.526 -11.640 5.723 1.00 . A A . 78 SER C 1 1
5 8102 1 1 78 SER CA C 4.064 -11.909 7.125 1.00 . A A . 78 SER CA 1 1
5 8103 1 1 78 SER CB C 4.245 -13.414 7.334 1.00 . A A . 78 SER CB 1 1
5 8104 1 1 78 SER H H 2.405 -11.894 8.440 1.00 . A A . 78 SER H 1 1
5 8105 1 1 78 SER HA H 5.022 -11.422 7.230 1.00 . A A . 78 SER HA 1 1
5 8106 1 1 78 SER HB2 H 4.254 -13.630 8.391 1.00 . A A . 78 SER HB2 1 1
5 8107 1 1 78 SER HB3 H 3.425 -13.940 6.867 1.00 . A A . 78 SER HB3 1 1
5 8108 1 1 78 SER HG H 6.200 -13.480 7.241 1.00 . A A . 78 SER HG 1 1
5 8109 1 1 78 SER N N 3.170 -11.361 8.139 1.00 . A A . 78 SER N 1 1
5 8110 1 1 78 SER O O 3.731 -12.433 4.804 1.00 . A A . 78 SER O 1 1
5 8111 1 1 78 SER OG O 5.461 -13.865 6.764 1.00 . A A . 78 SER OG 1 1
5 8112 1 1 79 LEU C C 3.366 -9.837 3.265 1.00 . A A . 79 LEU C 1 1
5 8113 1 1 79 LEU CA C 2.266 -10.139 4.278 1.00 . A A . 79 LEU CA 1 1
5 8114 1 1 79 LEU CB C 1.354 -8.922 4.437 1.00 . A A . 79 LEU CB 1 1
5 8115 1 1 79 LEU CD1 C 1.284 -8.480 1.971 1.00 . A A . 79 LEU CD1 1 1
5 8116 1 1 79 LEU CD2 C -0.626 -9.652 3.083 1.00 . A A . 79 LEU CD2 1 1
5 8117 1 1 79 LEU CG C 0.457 -8.595 3.242 1.00 . A A . 79 LEU CG 1 1
5 8118 1 1 79 LEU H H 2.705 -9.924 6.337 1.00 . A A . 79 LEU H 1 1
5 8119 1 1 79 LEU HA H 1.682 -10.973 3.918 1.00 . A A . 79 LEU HA 1 1
5 8120 1 1 79 LEU HB2 H 0.717 -9.095 5.290 1.00 . A A . 79 LEU HB2 1 1
5 8121 1 1 79 LEU HB3 H 1.981 -8.062 4.627 1.00 . A A . 79 LEU HB3 1 1
5 8122 1 1 79 LEU HD11 H 0.703 -7.985 1.207 1.00 . A A . 79 LEU HD11 1 1
5 8123 1 1 79 LEU HD12 H 1.559 -9.467 1.630 1.00 . A A . 79 LEU HD12 1 1
5 8124 1 1 79 LEU HD13 H 2.177 -7.907 2.172 1.00 . A A . 79 LEU HD13 1 1
5 8125 1 1 79 LEU HD21 H -0.171 -10.597 2.829 1.00 . A A . 79 LEU HD21 1 1
5 8126 1 1 79 LEU HD22 H -1.305 -9.356 2.296 1.00 . A A . 79 LEU HD22 1 1
5 8127 1 1 79 LEU HD23 H -1.170 -9.752 4.010 1.00 . A A . 79 LEU HD23 1 1
5 8128 1 1 79 LEU HG H -0.026 -7.642 3.413 1.00 . A A . 79 LEU HG 1 1
5 8129 1 1 79 LEU N N 2.835 -10.516 5.568 1.00 . A A . 79 LEU N 1 1
5 8130 1 1 79 LEU O O 4.167 -8.917 3.438 1.00 . A A . 79 LEU O 1 1
5 8131 1 1 80 PRO C C 4.174 -9.190 0.305 1.00 . A A . 80 PRO C 1 1
5 8132 1 1 80 PRO CA C 4.401 -10.460 1.118 1.00 . A A . 80 PRO CA 1 1
5 8133 1 1 80 PRO CB C 4.194 -11.698 0.243 1.00 . A A . 80 PRO CB 1 1
5 8134 1 1 80 PRO CD C 2.483 -11.741 1.911 1.00 . A A . 80 PRO CD 1 1
5 8135 1 1 80 PRO CG C 2.779 -12.099 0.481 1.00 . A A . 80 PRO CG 1 1
5 8136 1 1 80 PRO HA H 5.407 -10.459 1.512 1.00 . A A . 80 PRO HA 1 1
5 8137 1 1 80 PRO HB2 H 4.364 -11.442 -0.794 1.00 . A A . 80 PRO HB2 1 1
5 8138 1 1 80 PRO HB3 H 4.881 -12.475 0.544 1.00 . A A . 80 PRO HB3 1 1
5 8139 1 1 80 PRO HD2 H 1.456 -11.425 2.015 1.00 . A A . 80 PRO HD2 1 1
5 8140 1 1 80 PRO HD3 H 2.690 -12.578 2.561 1.00 . A A . 80 PRO HD3 1 1
5 8141 1 1 80 PRO HG2 H 2.127 -11.556 -0.185 1.00 . A A . 80 PRO HG2 1 1
5 8142 1 1 80 PRO HG3 H 2.669 -13.163 0.331 1.00 . A A . 80 PRO HG3 1 1
5 8143 1 1 80 PRO N N 3.406 -10.626 2.182 1.00 . A A . 80 PRO N 1 1
5 8144 1 1 80 PRO O O 3.035 -8.799 0.049 1.00 . A A . 80 PRO O 1 1
5 8145 1 1 81 LYS C C 4.192 -7.473 -2.029 1.00 . A A . 81 LYS C 1 1
5 8146 1 1 81 LYS CA C 5.187 -7.323 -0.884 1.00 . A A . 81 LYS CA 1 1
5 8147 1 1 81 LYS CB C 6.567 -6.958 -1.438 1.00 . A A . 81 LYS CB 1 1
5 8148 1 1 81 LYS CD C 9.009 -6.590 -0.980 1.00 . A A . 81 LYS CD 1 1
5 8149 1 1 81 LYS CE C 10.032 -6.222 0.083 1.00 . A A . 81 LYS CE 1 1
5 8150 1 1 81 LYS CG C 7.642 -6.852 -0.370 1.00 . A A . 81 LYS CG 1 1
5 8151 1 1 81 LYS H H 6.147 -8.909 0.137 1.00 . A A . 81 LYS H 1 1
5 8152 1 1 81 LYS HA H 4.850 -6.531 -0.231 1.00 . A A . 81 LYS HA 1 1
5 8153 1 1 81 LYS HB2 H 6.867 -7.714 -2.149 1.00 . A A . 81 LYS HB2 1 1
5 8154 1 1 81 LYS HB3 H 6.498 -6.006 -1.945 1.00 . A A . 81 LYS HB3 1 1
5 8155 1 1 81 LYS HD2 H 9.343 -7.480 -1.492 1.00 . A A . 81 LYS HD2 1 1
5 8156 1 1 81 LYS HD3 H 8.928 -5.775 -1.686 1.00 . A A . 81 LYS HD3 1 1
5 8157 1 1 81 LYS HE2 H 9.760 -5.270 0.513 1.00 . A A . 81 LYS HE2 1 1
5 8158 1 1 81 LYS HE3 H 10.021 -6.980 0.852 1.00 . A A . 81 LYS HE3 1 1
5 8159 1 1 81 LYS HG2 H 7.396 -6.040 0.297 1.00 . A A . 81 LYS HG2 1 1
5 8160 1 1 81 LYS HG3 H 7.678 -7.779 0.185 1.00 . A A . 81 LYS HG3 1 1
5 8161 1 1 81 LYS HZ1 H 12.071 -5.799 0.252 1.00 . A A . 81 LYS HZ1 1 1
5 8162 1 1 81 LYS HZ2 H 11.422 -5.447 -1.270 1.00 . A A . 81 LYS HZ2 1 1
5 8163 1 1 81 LYS HZ3 H 11.718 -7.053 -0.829 1.00 . A A . 81 LYS HZ3 1 1
5 8164 1 1 81 LYS N N 5.266 -8.548 -0.098 1.00 . A A . 81 LYS N 1 1
5 8165 1 1 81 LYS NZ N 11.407 -6.124 -0.480 1.00 . A A . 81 LYS NZ 1 1
5 8166 1 1 81 LYS O O 3.299 -6.644 -2.200 1.00 . A A . 81 LYS O 1 1
5 8167 1 1 82 GLU C C 2.021 -8.446 -3.588 1.00 . A A . 82 GLU C 1 1
5 8168 1 1 82 GLU CA C 3.464 -8.796 -3.939 1.00 . A A . 82 GLU CA 1 1
5 8169 1 1 82 GLU CB C 3.556 -10.263 -4.363 1.00 . A A . 82 GLU CB 1 1
5 8170 1 1 82 GLU CD C 5.001 -12.088 -5.345 1.00 . A A . 82 GLU CD 1 1
5 8171 1 1 82 GLU CG C 4.965 -10.705 -4.724 1.00 . A A . 82 GLU CG 1 1
5 8172 1 1 82 GLU H H 5.082 -9.163 -2.623 1.00 . A A . 82 GLU H 1 1
5 8173 1 1 82 GLU HA H 3.783 -8.173 -4.760 1.00 . A A . 82 GLU HA 1 1
5 8174 1 1 82 GLU HB2 H 3.203 -10.883 -3.551 1.00 . A A . 82 GLU HB2 1 1
5 8175 1 1 82 GLU HB3 H 2.922 -10.417 -5.223 1.00 . A A . 82 GLU HB3 1 1
5 8176 1 1 82 GLU HG2 H 5.380 -10.000 -5.428 1.00 . A A . 82 GLU HG2 1 1
5 8177 1 1 82 GLU HG3 H 5.567 -10.714 -3.827 1.00 . A A . 82 GLU HG3 1 1
5 8178 1 1 82 GLU N N 4.351 -8.538 -2.810 1.00 . A A . 82 GLU N 1 1
5 8179 1 1 82 GLU O O 1.322 -7.796 -4.365 1.00 . A A . 82 GLU O 1 1
5 8180 1 1 82 GLU OE1 O 4.873 -12.184 -6.584 1.00 . A A . 82 GLU OE1 1 1
5 8181 1 1 82 GLU OE2 O 5.156 -13.073 -4.593 1.00 . A A . 82 GLU OE2 1 1
5 8182 1 1 83 ALA C C 0.103 -7.207 -1.385 1.00 . A A . 83 ALA C 1 1
5 8183 1 1 83 ALA CA C 0.223 -8.616 -1.957 1.00 . A A . 83 ALA CA 1 1
5 8184 1 1 83 ALA CB C -0.199 -9.646 -0.920 1.00 . A A . 83 ALA CB 1 1
5 8185 1 1 83 ALA H H 2.186 -9.396 -1.837 1.00 . A A . 83 ALA H 1 1
5 8186 1 1 83 ALA HA H -0.438 -8.705 -2.808 1.00 . A A . 83 ALA HA 1 1
5 8187 1 1 83 ALA HB1 H -0.616 -9.141 -0.061 1.00 . A A . 83 ALA HB1 1 1
5 8188 1 1 83 ALA HB2 H -0.942 -10.303 -1.348 1.00 . A A . 83 ALA HB2 1 1
5 8189 1 1 83 ALA HB3 H 0.661 -10.224 -0.617 1.00 . A A . 83 ALA HB3 1 1
5 8190 1 1 83 ALA N N 1.581 -8.883 -2.412 1.00 . A A . 83 ALA N 1 1
5 8191 1 1 83 ALA O O -0.906 -6.531 -1.582 1.00 . A A . 83 ALA O 1 1
5 8192 1 1 84 ALA C C 0.855 -4.369 -1.116 1.00 . A A . 84 ALA C 1 1
5 8193 1 1 84 ALA CA C 1.149 -5.444 -0.074 1.00 . A A . 84 ALA CA 1 1
5 8194 1 1 84 ALA CB C 2.488 -5.179 0.597 1.00 . A A . 84 ALA CB 1 1
5 8195 1 1 84 ALA H H 1.914 -7.358 -0.552 1.00 . A A . 84 ALA H 1 1
5 8196 1 1 84 ALA HA H 0.381 -5.414 0.685 1.00 . A A . 84 ALA HA 1 1
5 8197 1 1 84 ALA HB1 H 2.495 -4.176 1.000 1.00 . A A . 84 ALA HB1 1 1
5 8198 1 1 84 ALA HB2 H 2.636 -5.889 1.397 1.00 . A A . 84 ALA HB2 1 1
5 8199 1 1 84 ALA HB3 H 3.281 -5.281 -0.128 1.00 . A A . 84 ALA HB3 1 1
5 8200 1 1 84 ALA N N 1.138 -6.772 -0.674 1.00 . A A . 84 ALA N 1 1
5 8201 1 1 84 ALA O O -0.040 -3.543 -0.934 1.00 . A A . 84 ALA O 1 1
5 8202 1 1 85 ARG C C 0.020 -3.475 -3.840 1.00 . A A . 85 ARG C 1 1
5 8203 1 1 85 ARG CA C 1.436 -3.410 -3.276 1.00 . A A . 85 ARG CA 1 1
5 8204 1 1 85 ARG CB C 2.453 -3.654 -4.392 1.00 . A A . 85 ARG CB 1 1
5 8205 1 1 85 ARG CD C 4.590 -2.830 -5.427 1.00 . A A . 85 ARG CD 1 1
5 8206 1 1 85 ARG CG C 3.805 -3.007 -4.137 1.00 . A A . 85 ARG CG 1 1
5 8207 1 1 85 ARG CZ C 6.435 -4.396 -4.999 1.00 . A A . 85 ARG CZ 1 1
5 8208 1 1 85 ARG H H 2.311 -5.068 -2.294 1.00 . A A . 85 ARG H 1 1
5 8209 1 1 85 ARG HA H 1.601 -2.427 -2.860 1.00 . A A . 85 ARG HA 1 1
5 8210 1 1 85 ARG HB2 H 2.603 -4.718 -4.500 1.00 . A A . 85 ARG HB2 1 1
5 8211 1 1 85 ARG HB3 H 2.058 -3.259 -5.315 1.00 . A A . 85 ARG HB3 1 1
5 8212 1 1 85 ARG HD2 H 3.894 -2.662 -6.236 1.00 . A A . 85 ARG HD2 1 1
5 8213 1 1 85 ARG HD3 H 5.235 -1.970 -5.324 1.00 . A A . 85 ARG HD3 1 1
5 8214 1 1 85 ARG HE H 5.171 -4.517 -6.537 1.00 . A A . 85 ARG HE 1 1
5 8215 1 1 85 ARG HG2 H 3.650 -2.038 -3.686 1.00 . A A . 85 ARG HG2 1 1
5 8216 1 1 85 ARG HG3 H 4.371 -3.634 -3.464 1.00 . A A . 85 ARG HG3 1 1
5 8217 1 1 85 ARG HH11 H 6.254 -2.907 -3.647 1.00 . A A . 85 ARG HH11 1 1
5 8218 1 1 85 ARG HH12 H 7.551 -4.018 -3.357 1.00 . A A . 85 ARG HH12 1 1
5 8219 1 1 85 ARG HH21 H 6.875 -5.987 -6.166 1.00 . A A . 85 ARG HH21 1 1
5 8220 1 1 85 ARG HH22 H 7.904 -5.770 -4.791 1.00 . A A . 85 ARG HH22 1 1
5 8221 1 1 85 ARG N N 1.614 -4.385 -2.206 1.00 . A A . 85 ARG N 1 1
5 8222 1 1 85 ARG NE N 5.404 -4.001 -5.738 1.00 . A A . 85 ARG NE 1 1
5 8223 1 1 85 ARG NH1 N 6.775 -3.718 -3.912 1.00 . A A . 85 ARG NH1 1 1
5 8224 1 1 85 ARG NH2 N 7.128 -5.473 -5.348 1.00 . A A . 85 ARG NH2 1 1
5 8225 1 1 85 ARG O O -0.560 -2.452 -4.204 1.00 . A A . 85 ARG O 1 1
5 8226 1 1 86 GLN C C -2.918 -4.298 -3.481 1.00 . A A . 86 GLN C 1 1
5 8227 1 1 86 GLN CA C -1.876 -4.881 -4.431 1.00 . A A . 86 GLN CA 1 1
5 8228 1 1 86 GLN CB C -2.147 -6.370 -4.653 1.00 . A A . 86 GLN CB 1 1
5 8229 1 1 86 GLN CD C -3.997 -6.388 -6.373 1.00 . A A . 86 GLN CD 1 1
5 8230 1 1 86 GLN CG C -3.606 -6.687 -4.940 1.00 . A A . 86 GLN CG 1 1
5 8231 1 1 86 GLN H H -0.016 -5.460 -3.604 1.00 . A A . 86 GLN H 1 1
5 8232 1 1 86 GLN HA H -1.944 -4.367 -5.378 1.00 . A A . 86 GLN HA 1 1
5 8233 1 1 86 GLN HB2 H -1.556 -6.710 -5.490 1.00 . A A . 86 GLN HB2 1 1
5 8234 1 1 86 GLN HB3 H -1.850 -6.913 -3.768 1.00 . A A . 86 GLN HB3 1 1
5 8235 1 1 86 GLN HE21 H -4.131 -4.449 -5.959 1.00 . A A . 86 GLN HE21 1 1
5 8236 1 1 86 GLN HE22 H -4.481 -4.894 -7.591 1.00 . A A . 86 GLN HE22 1 1
5 8237 1 1 86 GLN HG2 H -3.778 -7.735 -4.747 1.00 . A A . 86 GLN HG2 1 1
5 8238 1 1 86 GLN HG3 H -4.225 -6.095 -4.282 1.00 . A A . 86 GLN HG3 1 1
5 8239 1 1 86 GLN N N -0.529 -4.683 -3.910 1.00 . A A . 86 GLN N 1 1
5 8240 1 1 86 GLN NE2 N -4.227 -5.115 -6.672 1.00 . A A . 86 GLN NE2 1 1
5 8241 1 1 86 GLN O O -3.887 -3.676 -3.914 1.00 . A A . 86 GLN O 1 1
5 8242 1 1 86 GLN OE1 O -4.092 -7.292 -7.204 1.00 . A A . 86 GLN OE1 1 1
5 8243 1 1 87 ASN C C -3.641 -2.477 -1.156 1.00 . A A . 87 ASN C 1 1
5 8244 1 1 87 ASN CA C -3.634 -4.002 -1.174 1.00 . A A . 87 ASN CA 1 1
5 8245 1 1 87 ASN CB C -3.251 -4.538 0.207 1.00 . A A . 87 ASN CB 1 1
5 8246 1 1 87 ASN CG C -3.609 -6.001 0.379 1.00 . A A . 87 ASN CG 1 1
5 8247 1 1 87 ASN H H -1.920 -5.010 -1.901 1.00 . A A . 87 ASN H 1 1
5 8248 1 1 87 ASN HA H -4.624 -4.352 -1.424 1.00 . A A . 87 ASN HA 1 1
5 8249 1 1 87 ASN HB2 H -2.185 -4.430 0.346 1.00 . A A . 87 ASN HB2 1 1
5 8250 1 1 87 ASN HB3 H -3.768 -3.968 0.964 1.00 . A A . 87 ASN HB3 1 1
5 8251 1 1 87 ASN HD21 H -1.705 -6.521 0.140 1.00 . A A . 87 ASN HD21 1 1
5 8252 1 1 87 ASN HD22 H -2.810 -7.821 0.408 1.00 . A A . 87 ASN HD22 1 1
5 8253 1 1 87 ASN N N -2.711 -4.506 -2.185 1.00 . A A . 87 ASN N 1 1
5 8254 1 1 87 ASN ND2 N -2.607 -6.869 0.301 1.00 . A A . 87 ASN ND2 1 1
5 8255 1 1 87 ASN O O -4.701 -1.850 -1.168 1.00 . A A . 87 ASN O 1 1
5 8256 1 1 87 ASN OD1 O -4.774 -6.348 0.580 1.00 . A A . 87 ASN OD1 1 1
5 8257 1 1 88 TYR C C -3.102 0.201 -2.252 1.00 . A A . 88 TYR C 1 1
5 8258 1 1 88 TYR CA C -2.321 -0.433 -1.106 1.00 . A A . 88 TYR CA 1 1
5 8259 1 1 88 TYR CB C -0.847 -0.032 -1.195 1.00 . A A . 88 TYR CB 1 1
5 8260 1 1 88 TYR CD1 C -0.998 2.279 -2.203 1.00 . A A . 88 TYR CD1 1 1
5 8261 1 1 88 TYR CD2 C -0.035 2.058 -0.033 1.00 . A A . 88 TYR CD2 1 1
5 8262 1 1 88 TYR CE1 C -0.794 3.644 -2.159 1.00 . A A . 88 TYR CE1 1 1
5 8263 1 1 88 TYR CE2 C 0.172 3.423 0.019 1.00 . A A . 88 TYR CE2 1 1
5 8264 1 1 88 TYR CG C -0.622 1.462 -1.143 1.00 . A A . 88 TYR CG 1 1
5 8265 1 1 88 TYR CZ C -0.209 4.211 -1.046 1.00 . A A . 88 TYR CZ 1 1
5 8266 1 1 88 TYR H H -1.643 -2.438 -1.119 1.00 . A A . 88 TYR H 1 1
5 8267 1 1 88 TYR HA H -2.724 -0.078 -0.169 1.00 . A A . 88 TYR HA 1 1
5 8268 1 1 88 TYR HB2 H -0.310 -0.476 -0.372 1.00 . A A . 88 TYR HB2 1 1
5 8269 1 1 88 TYR HB3 H -0.437 -0.397 -2.126 1.00 . A A . 88 TYR HB3 1 1
5 8270 1 1 88 TYR HD1 H -1.456 1.831 -3.073 1.00 . A A . 88 TYR HD1 1 1
5 8271 1 1 88 TYR HD2 H 0.262 1.437 0.800 1.00 . A A . 88 TYR HD2 1 1
5 8272 1 1 88 TYR HE1 H -1.092 4.262 -2.993 1.00 . A A . 88 TYR HE1 1 1
5 8273 1 1 88 TYR HE2 H 0.630 3.867 0.890 1.00 . A A . 88 TYR HE2 1 1
5 8274 1 1 88 TYR HH H 0.117 5.845 -0.087 1.00 . A A . 88 TYR HH 1 1
5 8275 1 1 88 TYR N N -2.452 -1.885 -1.128 1.00 . A A . 88 TYR N 1 1
5 8276 1 1 88 TYR O O -3.885 1.130 -2.047 1.00 . A A . 88 TYR O 1 1
5 8277 1 1 88 TYR OH O -0.005 5.572 -0.999 1.00 . A A . 88 TYR OH 1 1
5 8278 1 1 89 VAL C C -5.059 -0.116 -4.598 1.00 . A A . 89 VAL C 1 1
5 8279 1 1 89 VAL CA C -3.570 0.207 -4.641 1.00 . A A . 89 VAL CA 1 1
5 8280 1 1 89 VAL CB C -2.967 -0.370 -5.936 1.00 . A A . 89 VAL CB 1 1
5 8281 1 1 89 VAL CG1 C -1.517 0.062 -6.089 1.00 . A A . 89 VAL CG1 1 1
5 8282 1 1 89 VAL CG2 C -3.085 -1.887 -5.947 1.00 . A A . 89 VAL CG2 1 1
5 8283 1 1 89 VAL H H -2.250 -1.046 -3.561 1.00 . A A . 89 VAL H 1 1
5 8284 1 1 89 VAL HA H -3.445 1.281 -4.658 1.00 . A A . 89 VAL HA 1 1
5 8285 1 1 89 VAL HB H -3.526 0.019 -6.774 1.00 . A A . 89 VAL HB 1 1
5 8286 1 1 89 VAL HG11 H -1.175 -0.177 -7.086 1.00 . A A . 89 VAL HG11 1 1
5 8287 1 1 89 VAL HG12 H -1.439 1.126 -5.925 1.00 . A A . 89 VAL HG12 1 1
5 8288 1 1 89 VAL HG13 H -0.908 -0.460 -5.366 1.00 . A A . 89 VAL HG13 1 1
5 8289 1 1 89 VAL HG21 H -2.575 -2.293 -5.086 1.00 . A A . 89 VAL HG21 1 1
5 8290 1 1 89 VAL HG22 H -4.127 -2.168 -5.913 1.00 . A A . 89 VAL HG22 1 1
5 8291 1 1 89 VAL HG23 H -2.637 -2.277 -6.848 1.00 . A A . 89 VAL HG23 1 1
5 8292 1 1 89 VAL N N -2.885 -0.307 -3.461 1.00 . A A . 89 VAL N 1 1
5 8293 1 1 89 VAL O O -5.898 0.731 -4.903 1.00 . A A . 89 VAL O 1 1
5 8294 1 1 90 ASP C C -7.579 -0.847 -3.239 1.00 . A A . 90 ASP C 1 1
5 8295 1 1 90 ASP CA C -6.769 -1.784 -4.130 1.00 . A A . 90 ASP CA 1 1
5 8296 1 1 90 ASP CB C -6.844 -3.213 -3.590 1.00 . A A . 90 ASP CB 1 1
5 8297 1 1 90 ASP CG C -6.791 -4.251 -4.694 1.00 . A A . 90 ASP CG 1 1
5 8298 1 1 90 ASP H H -4.665 -1.978 -3.984 1.00 . A A . 90 ASP H 1 1
5 8299 1 1 90 ASP HA H -7.185 -1.762 -5.125 1.00 . A A . 90 ASP HA 1 1
5 8300 1 1 90 ASP HB2 H -6.013 -3.383 -2.921 1.00 . A A . 90 ASP HB2 1 1
5 8301 1 1 90 ASP HB3 H -7.770 -3.337 -3.048 1.00 . A A . 90 ASP HB3 1 1
5 8302 1 1 90 ASP N N -5.380 -1.347 -4.215 1.00 . A A . 90 ASP N 1 1
5 8303 1 1 90 ASP O O -8.804 -0.782 -3.340 1.00 . A A . 90 ASP O 1 1
5 8304 1 1 90 ASP OD1 O -7.015 -3.884 -5.865 1.00 . A A . 90 ASP OD1 1 1
5 8305 1 1 90 ASP OD2 O -6.526 -5.432 -4.385 1.00 . A A . 90 ASP OD2 1 1
5 8306 1 1 91 LEU C C -7.794 2.150 -2.138 1.00 . A A . 91 LEU C 1 1
5 8307 1 1 91 LEU CA C -7.541 0.809 -1.455 1.00 . A A . 91 LEU CA 1 1
5 8308 1 1 91 LEU CB C -6.686 1.015 -0.203 1.00 . A A . 91 LEU CB 1 1
5 8309 1 1 91 LEU CD1 C -7.335 3.338 0.479 1.00 . A A . 91 LEU CD1 1 1
5 8310 1 1 91 LEU CD2 C -8.708 1.387 1.233 1.00 . A A . 91 LEU CD2 1 1
5 8311 1 1 91 LEU CG C -7.306 1.877 0.898 1.00 . A A . 91 LEU CG 1 1
5 8312 1 1 91 LEU H H -5.912 -0.218 -2.332 1.00 . A A . 91 LEU H 1 1
5 8313 1 1 91 LEU HA H -8.489 0.381 -1.168 1.00 . A A . 91 LEU HA 1 1
5 8314 1 1 91 LEU HB2 H -6.476 0.044 0.216 1.00 . A A . 91 LEU HB2 1 1
5 8315 1 1 91 LEU HB3 H -5.761 1.482 -0.509 1.00 . A A . 91 LEU HB3 1 1
5 8316 1 1 91 LEU HD11 H -7.263 3.965 1.355 1.00 . A A . 91 LEU HD11 1 1
5 8317 1 1 91 LEU HD12 H -8.261 3.546 -0.036 1.00 . A A . 91 LEU HD12 1 1
5 8318 1 1 91 LEU HD13 H -6.503 3.541 -0.180 1.00 . A A . 91 LEU HD13 1 1
5 8319 1 1 91 LEU HD21 H -9.322 1.424 0.345 1.00 . A A . 91 LEU HD21 1 1
5 8320 1 1 91 LEU HD22 H -9.137 2.021 1.995 1.00 . A A . 91 LEU HD22 1 1
5 8321 1 1 91 LEU HD23 H -8.657 0.371 1.595 1.00 . A A . 91 LEU HD23 1 1
5 8322 1 1 91 LEU HG H -6.701 1.798 1.791 1.00 . A A . 91 LEU HG 1 1
5 8323 1 1 91 LEU N N -6.886 -0.124 -2.366 1.00 . A A . 91 LEU N 1 1
5 8324 1 1 91 LEU O O -8.938 2.583 -2.273 1.00 . A A . 91 LEU O 1 1
5 8325 1 1 92 VAL C C -7.981 4.100 -4.233 1.00 . A A . 92 VAL C 1 1
5 8326 1 1 92 VAL CA C -6.824 4.090 -3.242 1.00 . A A . 92 VAL CA 1 1
5 8327 1 1 92 VAL CB C -5.522 4.443 -3.986 1.00 . A A . 92 VAL CB 1 1
5 8328 1 1 92 VAL CG1 C -5.664 5.774 -4.709 1.00 . A A . 92 VAL CG1 1 1
5 8329 1 1 92 VAL CG2 C -4.348 4.475 -3.019 1.00 . A A . 92 VAL CG2 1 1
5 8330 1 1 92 VAL H H -5.833 2.404 -2.433 1.00 . A A . 92 VAL H 1 1
5 8331 1 1 92 VAL HA H -7.000 4.846 -2.490 1.00 . A A . 92 VAL HA 1 1
5 8332 1 1 92 VAL HB H -5.333 3.677 -4.723 1.00 . A A . 92 VAL HB 1 1
5 8333 1 1 92 VAL HG11 H -4.989 6.495 -4.271 1.00 . A A . 92 VAL HG11 1 1
5 8334 1 1 92 VAL HG12 H -5.425 5.644 -5.754 1.00 . A A . 92 VAL HG12 1 1
5 8335 1 1 92 VAL HG13 H -6.680 6.128 -4.613 1.00 . A A . 92 VAL HG13 1 1
5 8336 1 1 92 VAL HG21 H -4.691 4.798 -2.048 1.00 . A A . 92 VAL HG21 1 1
5 8337 1 1 92 VAL HG22 H -3.920 3.486 -2.939 1.00 . A A . 92 VAL HG22 1 1
5 8338 1 1 92 VAL HG23 H -3.599 5.162 -3.384 1.00 . A A . 92 VAL HG23 1 1
5 8339 1 1 92 VAL N N -6.718 2.801 -2.569 1.00 . A A . 92 VAL N 1 1
5 8340 1 1 92 VAL O O -8.643 5.121 -4.421 1.00 . A A . 92 VAL O 1 1
5 8341 1 1 93 SER C C -10.661 2.935 -5.163 1.00 . A A . 93 SER C 1 1
5 8342 1 1 93 SER CA C -9.298 2.833 -5.842 1.00 . A A . 93 SER CA 1 1
5 8343 1 1 93 SER CB C -9.187 1.504 -6.591 1.00 . A A . 93 SER CB 1 1
5 8344 1 1 93 SER H H -7.659 2.177 -4.674 1.00 . A A . 93 SER H 1 1
5 8345 1 1 93 SER HA H -9.199 3.644 -6.548 1.00 . A A . 93 SER HA 1 1
5 8346 1 1 93 SER HB2 H -8.177 1.379 -6.951 1.00 . A A . 93 SER HB2 1 1
5 8347 1 1 93 SER HB3 H -9.432 0.694 -5.918 1.00 . A A . 93 SER HB3 1 1
5 8348 1 1 93 SER HG H -10.971 1.618 -7.391 1.00 . A A . 93 SER HG 1 1
5 8349 1 1 93 SER N N -8.221 2.956 -4.866 1.00 . A A . 93 SER N 1 1
5 8350 1 1 93 SER O O -11.594 3.526 -5.706 1.00 . A A . 93 SER O 1 1
5 8351 1 1 93 SER OG O -10.074 1.465 -7.695 1.00 . A A . 93 SER OG 1 1
5 8352 1 1 94 SER C C -12.423 3.810 -2.885 1.00 . A A . 94 SER C 1 1
5 8353 1 1 94 SER CA C -12.015 2.378 -3.219 1.00 . A A . 94 SER CA 1 1
5 8354 1 1 94 SER CB C -11.873 1.563 -1.932 1.00 . A A . 94 SER CB 1 1
5 8355 1 1 94 SER H H -9.986 1.901 -3.591 1.00 . A A . 94 SER H 1 1
5 8356 1 1 94 SER HA H -12.781 1.932 -3.835 1.00 . A A . 94 SER HA 1 1
5 8357 1 1 94 SER HB2 H -11.370 0.634 -2.150 1.00 . A A . 94 SER HB2 1 1
5 8358 1 1 94 SER HB3 H -11.294 2.126 -1.214 1.00 . A A . 94 SER HB3 1 1
5 8359 1 1 94 SER HG H -13.775 1.115 -2.072 1.00 . A A . 94 SER HG 1 1
5 8360 1 1 94 SER N N -10.766 2.356 -3.971 1.00 . A A . 94 SER N 1 1
5 8361 1 1 94 SER O O -13.610 4.118 -2.768 1.00 . A A . 94 SER O 1 1
5 8362 1 1 94 SER OG O -13.141 1.274 -1.369 1.00 . A A . 94 SER OG 1 1
5 8363 1 1 95 LEU C C -12.183 6.838 -3.641 1.00 . A A . 95 LEU C 1 1
5 8364 1 1 95 LEU CA C -11.686 6.081 -2.414 1.00 . A A . 95 LEU CA 1 1
5 8365 1 1 95 LEU CB C -10.415 6.740 -1.874 1.00 . A A . 95 LEU CB 1 1
5 8366 1 1 95 LEU CD1 C -8.430 6.587 -0.352 1.00 . A A . 95 LEU CD1 1 1
5 8367 1 1 95 LEU CD2 C -10.736 6.682 0.612 1.00 . A A . 95 LEU CD2 1 1
5 8368 1 1 95 LEU CG C -9.885 6.190 -0.550 1.00 . A A . 95 LEU CG 1 1
5 8369 1 1 95 LEU H H -10.507 4.376 -2.839 1.00 . A A . 95 LEU H 1 1
5 8370 1 1 95 LEU HA H -12.450 6.113 -1.651 1.00 . A A . 95 LEU HA 1 1
5 8371 1 1 95 LEU HB2 H -9.640 6.621 -2.615 1.00 . A A . 95 LEU HB2 1 1
5 8372 1 1 95 LEU HB3 H -10.622 7.792 -1.738 1.00 . A A . 95 LEU HB3 1 1
5 8373 1 1 95 LEU HD11 H -7.945 6.668 -1.312 1.00 . A A . 95 LEU HD11 1 1
5 8374 1 1 95 LEU HD12 H -7.930 5.835 0.241 1.00 . A A . 95 LEU HD12 1 1
5 8375 1 1 95 LEU HD13 H -8.382 7.538 0.159 1.00 . A A . 95 LEU HD13 1 1
5 8376 1 1 95 LEU HD21 H -10.255 7.530 1.077 1.00 . A A . 95 LEU HD21 1 1
5 8377 1 1 95 LEU HD22 H -10.848 5.889 1.337 1.00 . A A . 95 LEU HD22 1 1
5 8378 1 1 95 LEU HD23 H -11.709 6.976 0.246 1.00 . A A . 95 LEU HD23 1 1
5 8379 1 1 95 LEU HG H -9.936 5.110 -0.569 1.00 . A A . 95 LEU HG 1 1
5 8380 1 1 95 LEU N N -11.432 4.681 -2.734 1.00 . A A . 95 LEU N 1 1
5 8381 1 1 95 LEU O O -13.203 7.526 -3.587 1.00 . A A . 95 LEU O 1 1
5 8382 1 1 96 SER C C -13.089 6.769 -6.582 1.00 . A A . 96 SER C 1 1
5 8383 1 1 96 SER CA C -11.824 7.378 -5.987 1.00 . A A . 96 SER CA 1 1
5 8384 1 1 96 SER CB C -10.678 7.291 -6.997 1.00 . A A . 96 SER CB 1 1
5 8385 1 1 96 SER H H -10.655 6.143 -4.726 1.00 . A A . 96 SER H 1 1
5 8386 1 1 96 SER HA H -12.012 8.417 -5.758 1.00 . A A . 96 SER HA 1 1
5 8387 1 1 96 SER HB2 H -10.841 8.011 -7.785 1.00 . A A . 96 SER HB2 1 1
5 8388 1 1 96 SER HB3 H -9.745 7.508 -6.498 1.00 . A A . 96 SER HB3 1 1
5 8389 1 1 96 SER HG H -10.149 6.048 -8.415 1.00 . A A . 96 SER HG 1 1
5 8390 1 1 96 SER N N -11.457 6.705 -4.746 1.00 . A A . 96 SER N 1 1
5 8391 1 1 96 SER O O -13.317 5.560 -6.518 1.00 . A A . 96 SER O 1 1
5 8392 1 1 96 SER OG O -10.600 5.997 -7.569 1.00 . A A . 96 SER OG 1 1
5 8393 1 1 97 PRO C C -14.963 6.383 -9.067 1.00 . A A . 97 PRO C 1 1
5 8394 1 1 97 PRO CA C -15.191 7.194 -7.796 1.00 . A A . 97 PRO CA 1 1
5 8395 1 1 97 PRO CB C -15.896 8.513 -8.122 1.00 . A A . 97 PRO CB 1 1
5 8396 1 1 97 PRO CD C -13.727 9.078 -7.290 1.00 . A A . 97 PRO CD 1 1
5 8397 1 1 97 PRO CG C -14.795 9.507 -8.258 1.00 . A A . 97 PRO CG 1 1
5 8398 1 1 97 PRO HA H -15.796 6.621 -7.109 1.00 . A A . 97 PRO HA 1 1
5 8399 1 1 97 PRO HB2 H -16.452 8.409 -9.044 1.00 . A A . 97 PRO HB2 1 1
5 8400 1 1 97 PRO HB3 H -16.567 8.775 -7.318 1.00 . A A . 97 PRO HB3 1 1
5 8401 1 1 97 PRO HD2 H -12.748 9.298 -7.687 1.00 . A A . 97 PRO HD2 1 1
5 8402 1 1 97 PRO HD3 H -13.867 9.562 -6.335 1.00 . A A . 97 PRO HD3 1 1
5 8403 1 1 97 PRO HG2 H -14.412 9.495 -9.268 1.00 . A A . 97 PRO HG2 1 1
5 8404 1 1 97 PRO HG3 H -15.157 10.492 -8.004 1.00 . A A . 97 PRO HG3 1 1
5 8405 1 1 97 PRO N N -13.934 7.624 -7.177 1.00 . A A . 97 PRO N 1 1
5 8406 1 1 97 PRO O O -15.590 5.344 -9.273 1.00 . A A . 97 PRO O 1 1
5 8407 1 1 98 SER C C -12.246 6.098 -11.384 1.00 . A A . 98 SER C 1 1
5 8408 1 1 98 SER CA C -13.754 6.186 -11.170 1.00 . A A . 98 SER CA 1 1
5 8409 1 1 98 SER CB C -14.405 6.918 -12.345 1.00 . A A . 98 SER CB 1 1
5 8410 1 1 98 SER H H -13.595 7.698 -9.697 1.00 . A A . 98 SER H 1 1
5 8411 1 1 98 SER HA H -14.156 5.185 -11.113 1.00 . A A . 98 SER HA 1 1
5 8412 1 1 98 SER HB2 H -14.209 6.376 -13.257 1.00 . A A . 98 SER HB2 1 1
5 8413 1 1 98 SER HB3 H -15.472 6.975 -12.183 1.00 . A A . 98 SER HB3 1 1
5 8414 1 1 98 SER HG H -14.446 8.842 -11.983 1.00 . A A . 98 SER HG 1 1
5 8415 1 1 98 SER N N -14.062 6.864 -9.917 1.00 . A A . 98 SER N 1 1
5 8416 1 1 98 SER O O -11.526 7.085 -11.223 1.00 . A A . 98 SER O 1 1
5 8417 1 1 98 SER OG O -13.892 8.232 -12.475 1.00 . A A . 98 SER OG 1 1
5 8418 1 1 99 LEU C C -10.126 3.946 -13.296 1.00 . A A . 99 LEU C 1 1
5 8419 1 1 99 LEU CA C -10.351 4.693 -11.985 1.00 . A A . 99 LEU CA 1 1
5 8420 1 1 99 LEU CB C -9.736 3.908 -10.826 1.00 . A A . 99 LEU CB 1 1
5 8421 1 1 99 LEU CD1 C -7.926 3.812 -9.094 1.00 . A A . 99 LEU CD1 1 1
5 8422 1 1 99 LEU CD2 C -7.365 3.457 -11.506 1.00 . A A . 99 LEU CD2 1 1
5 8423 1 1 99 LEU CG C -8.264 4.197 -10.526 1.00 . A A . 99 LEU CG 1 1
5 8424 1 1 99 LEU H H -12.396 4.163 -11.862 1.00 . A A . 99 LEU H 1 1
5 8425 1 1 99 LEU HA H -9.874 5.659 -12.049 1.00 . A A . 99 LEU HA 1 1
5 8426 1 1 99 LEU HB2 H -10.304 4.133 -9.936 1.00 . A A . 99 LEU HB2 1 1
5 8427 1 1 99 LEU HB3 H -9.828 2.856 -11.054 1.00 . A A . 99 LEU HB3 1 1
5 8428 1 1 99 LEU HD11 H -6.858 3.877 -8.947 1.00 . A A . 99 LEU HD11 1 1
5 8429 1 1 99 LEU HD12 H -8.255 2.801 -8.906 1.00 . A A . 99 LEU HD12 1 1
5 8430 1 1 99 LEU HD13 H -8.425 4.486 -8.413 1.00 . A A . 99 LEU HD13 1 1
5 8431 1 1 99 LEU HD21 H -7.635 2.412 -11.522 1.00 . A A . 99 LEU HD21 1 1
5 8432 1 1 99 LEU HD22 H -6.335 3.559 -11.196 1.00 . A A . 99 LEU HD22 1 1
5 8433 1 1 99 LEU HD23 H -7.488 3.876 -12.493 1.00 . A A . 99 LEU HD23 1 1
5 8434 1 1 99 LEU HG H -8.082 5.257 -10.638 1.00 . A A . 99 LEU HG 1 1
5 8435 1 1 99 LEU N N -11.774 4.911 -11.749 1.00 . A A . 99 LEU N 1 1
5 8436 1 1 99 LEU O O -10.668 2.861 -13.504 1.00 . A A . 99 LEU O 1 1
5 8437 1 1 100 GLU C C -8.688 2.443 -15.301 1.00 . A A . 100 GLU C 1 1
5 8438 1 1 100 GLU CA C -9.022 3.923 -15.465 1.00 . A A . 100 GLU CA 1 1
5 8439 1 1 100 GLU CB C -7.857 4.648 -16.141 1.00 . A A . 100 GLU CB 1 1
5 8440 1 1 100 GLU CD C -8.820 6.982 -16.052 1.00 . A A . 100 GLU CD 1 1
5 8441 1 1 100 GLU CG C -8.281 5.873 -16.935 1.00 . A A . 100 GLU CG 1 1
5 8442 1 1 100 GLU H H -8.918 5.399 -13.952 1.00 . A A . 100 GLU H 1 1
5 8443 1 1 100 GLU HA H -9.900 4.014 -16.086 1.00 . A A . 100 GLU HA 1 1
5 8444 1 1 100 GLU HB2 H -7.155 4.961 -15.383 1.00 . A A . 100 GLU HB2 1 1
5 8445 1 1 100 GLU HB3 H -7.364 3.962 -16.814 1.00 . A A . 100 GLU HB3 1 1
5 8446 1 1 100 GLU HG2 H -7.426 6.248 -17.477 1.00 . A A . 100 GLU HG2 1 1
5 8447 1 1 100 GLU HG3 H -9.051 5.583 -17.635 1.00 . A A . 100 GLU HG3 1 1
5 8448 1 1 100 GLU N N -9.320 4.534 -14.175 1.00 . A A . 100 GLU N 1 1
5 8449 1 1 100 GLU O O -8.487 1.960 -14.187 1.00 . A A . 100 GLU O 1 1
5 8450 1 1 100 GLU OE1 O -8.175 7.291 -15.028 1.00 . A A . 100 GLU OE1 1 1
5 8451 1 1 100 GLU OE2 O -9.886 7.540 -16.385 1.00 . A A . 100 GLU OE2 1 1
5 8452 1 1 101 SER C C -7.772 -0.153 -17.749 1.00 . A A . 101 SER C 1 1
5 8453 1 1 101 SER CA C -8.326 0.302 -16.402 1.00 . A A . 101 SER CA 1 1
5 8454 1 1 101 SER CB C -9.578 -0.505 -16.054 1.00 . A A . 101 SER CB 1 1
5 8455 1 1 101 SER H H -8.801 2.169 -17.279 1.00 . A A . 101 SER H 1 1
5 8456 1 1 101 SER HA H -7.577 0.133 -15.642 1.00 . A A . 101 SER HA 1 1
5 8457 1 1 101 SER HB2 H -10.392 -0.195 -16.692 1.00 . A A . 101 SER HB2 1 1
5 8458 1 1 101 SER HB3 H -9.380 -1.556 -16.208 1.00 . A A . 101 SER HB3 1 1
5 8459 1 1 101 SER HG H -10.864 0.003 -14.666 1.00 . A A . 101 SER HG 1 1
5 8460 1 1 101 SER N N -8.631 1.728 -16.421 1.00 . A A . 101 SER N 1 1
5 8461 1 1 101 SER O O -8.367 0.102 -18.795 1.00 . A A . 101 SER O 1 1
5 8462 1 1 101 SER OG O -9.955 -0.304 -14.703 1.00 . A A . 101 SER OG 1 1
5 8463 1 1 102 SER C C -6.316 -2.788 -19.163 1.00 . A A . 102 SER C 1 1
5 8464 1 1 102 SER CA C -5.990 -1.316 -18.931 1.00 . A A . 102 SER CA 1 1
5 8465 1 1 102 SER CB C -4.474 -1.124 -18.850 1.00 . A A . 102 SER CB 1 1
5 8466 1 1 102 SER H H -6.201 -1.000 -16.848 1.00 . A A . 102 SER H 1 1
5 8467 1 1 102 SER HA H -6.373 -0.739 -19.760 1.00 . A A . 102 SER HA 1 1
5 8468 1 1 102 SER HB2 H -4.145 -1.298 -17.837 1.00 . A A . 102 SER HB2 1 1
5 8469 1 1 102 SER HB3 H -3.989 -1.827 -19.512 1.00 . A A . 102 SER HB3 1 1
5 8470 1 1 102 SER HG H -3.958 0.722 -18.444 1.00 . A A . 102 SER HG 1 1
5 8471 1 1 102 SER N N -6.628 -0.828 -17.713 1.00 . A A . 102 SER N 1 1
5 8472 1 1 102 SER O O -5.533 -3.671 -18.813 1.00 . A A . 102 SER O 1 1
5 8473 1 1 102 SER OG O -4.106 0.191 -19.230 1.00 . A A . 102 SER OG 1 1
5 8474 1 1 103 SER C C -6.823 -5.186 -20.766 1.00 . A A . 103 SER C 1 1
5 8475 1 1 103 SER CA C -7.910 -4.409 -20.031 1.00 . A A . 103 SER CA 1 1
5 8476 1 1 103 SER CB C -9.196 -4.401 -20.859 1.00 . A A . 103 SER CB 1 1
5 8477 1 1 103 SER H H -8.059 -2.297 -20.010 1.00 . A A . 103 SER H 1 1
5 8478 1 1 103 SER HA H -8.105 -4.893 -19.085 1.00 . A A . 103 SER HA 1 1
5 8479 1 1 103 SER HB2 H -9.121 -3.648 -21.629 1.00 . A A . 103 SER HB2 1 1
5 8480 1 1 103 SER HB3 H -9.333 -5.371 -21.316 1.00 . A A . 103 SER HB3 1 1
5 8481 1 1 103 SER HG H -10.790 -3.356 -20.405 1.00 . A A . 103 SER HG 1 1
5 8482 1 1 103 SER N N -7.478 -3.044 -19.755 1.00 . A A . 103 SER N 1 1
5 8483 1 1 103 SER O O -6.230 -6.114 -20.218 1.00 . A A . 103 SER O 1 1
5 8484 1 1 103 SER OG O -10.323 -4.116 -20.049 1.00 . A A . 103 SER OG 1 1
5 8485 1 1 104 GLN C C -4.198 -5.443 -22.120 1.00 . A A . 104 GLN C 1 1
5 8486 1 1 104 GLN CA C -5.551 -5.458 -22.823 1.00 . A A . 104 GLN CA 1 1
5 8487 1 1 104 GLN CB C -5.438 -4.777 -24.188 1.00 . A A . 104 GLN CB 1 1
5 8488 1 1 104 GLN CD C -6.855 -2.686 -24.173 1.00 . A A . 104 GLN CD 1 1
5 8489 1 1 104 GLN CG C -5.453 -3.259 -24.115 1.00 . A A . 104 GLN CG 1 1
5 8490 1 1 104 GLN H H -7.073 -4.051 -22.393 1.00 . A A . 104 GLN H 1 1
5 8491 1 1 104 GLN HA H -5.856 -6.483 -22.967 1.00 . A A . 104 GLN HA 1 1
5 8492 1 1 104 GLN HB2 H -4.514 -5.085 -24.655 1.00 . A A . 104 GLN HB2 1 1
5 8493 1 1 104 GLN HB3 H -6.266 -5.094 -24.805 1.00 . A A . 104 GLN HB3 1 1
5 8494 1 1 104 GLN HE21 H -6.951 -3.054 -26.124 1.00 . A A . 104 GLN HE21 1 1
5 8495 1 1 104 GLN HE22 H -8.353 -2.323 -25.428 1.00 . A A . 104 GLN HE22 1 1
5 8496 1 1 104 GLN HG2 H -4.994 -2.952 -23.187 1.00 . A A . 104 GLN HG2 1 1
5 8497 1 1 104 GLN HG3 H -4.884 -2.866 -24.944 1.00 . A A . 104 GLN HG3 1 1
5 8498 1 1 104 GLN N N -6.567 -4.798 -22.011 1.00 . A A . 104 GLN N 1 1
5 8499 1 1 104 GLN NE2 N -7.447 -2.687 -25.362 1.00 . A A . 104 GLN NE2 1 1
5 8500 1 1 104 GLN O O -3.713 -4.389 -21.706 1.00 . A A . 104 GLN O 1 1
5 8501 1 1 104 GLN OE1 O -7.401 -2.247 -23.160 1.00 . A A . 104 GLN OE1 1 1
5 8502 1 1 105 VAL C C -1.206 -7.107 -22.339 1.00 . A A . 105 VAL C 1 1
5 8503 1 1 105 VAL CA C -2.294 -6.740 -21.335 1.00 . A A . 105 VAL CA 1 1
5 8504 1 1 105 VAL CB C -2.324 -7.800 -20.218 1.00 . A A . 105 VAL CB 1 1
5 8505 1 1 105 VAL CG1 C -2.595 -9.180 -20.797 1.00 . A A . 105 VAL CG1 1 1
5 8506 1 1 105 VAL CG2 C -1.020 -7.787 -19.436 1.00 . A A . 105 VAL CG2 1 1
5 8507 1 1 105 VAL H H -4.028 -7.423 -22.338 1.00 . A A . 105 VAL H 1 1
5 8508 1 1 105 VAL HA H -2.052 -5.785 -20.891 1.00 . A A . 105 VAL HA 1 1
5 8509 1 1 105 VAL HB H -3.129 -7.555 -19.539 1.00 . A A . 105 VAL HB 1 1
5 8510 1 1 105 VAL HG11 H -3.608 -9.474 -20.567 1.00 . A A . 105 VAL HG11 1 1
5 8511 1 1 105 VAL HG12 H -2.460 -9.153 -21.869 1.00 . A A . 105 VAL HG12 1 1
5 8512 1 1 105 VAL HG13 H -1.907 -9.892 -20.366 1.00 . A A . 105 VAL HG13 1 1
5 8513 1 1 105 VAL HG21 H -1.098 -8.460 -18.595 1.00 . A A . 105 VAL HG21 1 1
5 8514 1 1 105 VAL HG22 H -0.211 -8.105 -20.078 1.00 . A A . 105 VAL HG22 1 1
5 8515 1 1 105 VAL HG23 H -0.823 -6.787 -19.079 1.00 . A A . 105 VAL HG23 1 1
5 8516 1 1 105 VAL N N -3.592 -6.618 -21.988 1.00 . A A . 105 VAL N 1 1
5 8517 1 1 105 VAL O O -1.481 -7.724 -23.368 1.00 . A A . 105 VAL O 1 1
5 8518 1 1 106 GLU C C 1.984 -8.177 -22.364 1.00 . A A . 106 GLU C 1 1
5 8519 1 1 106 GLU CA C 1.158 -7.014 -22.907 1.00 . A A . 106 GLU CA 1 1
5 8520 1 1 106 GLU CB C 2.042 -5.775 -23.063 1.00 . A A . 106 GLU CB 1 1
5 8521 1 1 106 GLU CD C 0.037 -4.546 -23.987 1.00 . A A . 106 GLU CD 1 1
5 8522 1 1 106 GLU CG C 1.530 -4.789 -24.100 1.00 . A A . 106 GLU CG 1 1
5 8523 1 1 106 GLU H H 0.185 -6.236 -21.196 1.00 . A A . 106 GLU H 1 1
5 8524 1 1 106 GLU HA H 0.765 -7.288 -23.875 1.00 . A A . 106 GLU HA 1 1
5 8525 1 1 106 GLU HB2 H 2.101 -5.268 -22.112 1.00 . A A . 106 GLU HB2 1 1
5 8526 1 1 106 GLU HB3 H 3.033 -6.089 -23.356 1.00 . A A . 106 GLU HB3 1 1
5 8527 1 1 106 GLU HG2 H 2.043 -3.848 -23.967 1.00 . A A . 106 GLU HG2 1 1
5 8528 1 1 106 GLU HG3 H 1.743 -5.177 -25.084 1.00 . A A . 106 GLU HG3 1 1
5 8529 1 1 106 GLU N N 0.029 -6.725 -22.031 1.00 . A A . 106 GLU N 1 1
5 8530 1 1 106 GLU O O 2.114 -8.367 -21.155 1.00 . A A . 106 GLU O 1 1
5 8531 1 1 106 GLU OE1 O -0.361 -3.653 -23.209 1.00 . A A . 106 GLU OE1 1 1
5 8532 1 1 106 GLU OE2 O -0.732 -5.248 -24.675 1.00 . A A . 106 GLU OE2 1 1
5 8533 1 1 107 PRO C C 4.711 -9.724 -22.296 1.00 . A A . 107 PRO C 1 1
5 8534 1 1 107 PRO CA C 3.379 -10.131 -22.917 1.00 . A A . 107 PRO CA 1 1
5 8535 1 1 107 PRO CB C 3.607 -10.838 -24.256 1.00 . A A . 107 PRO CB 1 1
5 8536 1 1 107 PRO CD C 2.443 -8.806 -24.738 1.00 . A A . 107 PRO CD 1 1
5 8537 1 1 107 PRO CG C 3.468 -9.764 -25.279 1.00 . A A . 107 PRO CG 1 1
5 8538 1 1 107 PRO HA H 2.857 -10.794 -22.242 1.00 . A A . 107 PRO HA 1 1
5 8539 1 1 107 PRO HB2 H 4.595 -11.274 -24.271 1.00 . A A . 107 PRO HB2 1 1
5 8540 1 1 107 PRO HB3 H 2.864 -11.609 -24.390 1.00 . A A . 107 PRO HB3 1 1
5 8541 1 1 107 PRO HD2 H 2.681 -7.794 -25.029 1.00 . A A . 107 PRO HD2 1 1
5 8542 1 1 107 PRO HD3 H 1.455 -9.077 -25.081 1.00 . A A . 107 PRO HD3 1 1
5 8543 1 1 107 PRO HG2 H 4.414 -9.263 -25.416 1.00 . A A . 107 PRO HG2 1 1
5 8544 1 1 107 PRO HG3 H 3.128 -10.188 -26.212 1.00 . A A . 107 PRO HG3 1 1
5 8545 1 1 107 PRO N N 2.556 -8.974 -23.279 1.00 . A A . 107 PRO N 1 1
5 8546 1 1 107 PRO O O 5.350 -10.511 -21.600 1.00 . A A . 107 PRO O 1 1
5 8547 1 1 108 GLY C C 7.576 -8.434 -22.834 1.00 . A A . 108 GLY C 1 1
5 8548 1 1 108 GLY CA C 6.379 -7.996 -22.013 1.00 . A A . 108 GLY CA 1 1
5 8549 1 1 108 GLY H H 4.575 -7.902 -23.116 1.00 . A A . 108 GLY H 1 1
5 8550 1 1 108 GLY HA2 H 6.350 -6.917 -21.986 1.00 . A A . 108 GLY HA2 1 1
5 8551 1 1 108 GLY HA3 H 6.493 -8.368 -21.005 1.00 . A A . 108 GLY HA3 1 1
5 8552 1 1 108 GLY N N 5.125 -8.486 -22.554 1.00 . A A . 108 GLY N 1 1
5 8553 1 1 108 GLY O O 8.501 -7.654 -23.063 1.00 . A A . 108 GLY O 1 1
5 8554 1 1 109 THR C C 9.992 -9.640 -23.646 1.00 . A A . 109 THR C 1 1
5 8555 1 1 109 THR CA C 8.653 -10.229 -24.075 1.00 . A A . 109 THR CA 1 1
5 8556 1 1 109 THR CB C 8.443 -9.956 -25.576 1.00 . A A . 109 THR CB 1 1
5 8557 1 1 109 THR CG2 C 8.276 -8.467 -25.837 1.00 . A A . 109 THR CG2 1 1
5 8558 1 1 109 THR H H 6.795 -10.260 -23.061 1.00 . A A . 109 THR H 1 1
5 8559 1 1 109 THR HA H 8.677 -11.299 -23.924 1.00 . A A . 109 THR HA 1 1
5 8560 1 1 109 THR HB H 7.545 -10.465 -25.896 1.00 . A A . 109 THR HB 1 1
5 8561 1 1 109 THR HG1 H 10.269 -9.814 -26.306 1.00 . A A . 109 THR HG1 1 1
5 8562 1 1 109 THR HG21 H 9.217 -7.964 -25.665 1.00 . A A . 109 THR HG21 1 1
5 8563 1 1 109 THR HG22 H 7.527 -8.066 -25.171 1.00 . A A . 109 THR HG22 1 1
5 8564 1 1 109 THR HG23 H 7.969 -8.314 -26.860 1.00 . A A . 109 THR HG23 1 1
5 8565 1 1 109 THR N N 7.560 -9.687 -23.277 1.00 . A A . 109 THR N 1 1
5 8566 1 1 109 THR O O 10.878 -9.419 -24.472 1.00 . A A . 109 THR O 1 1
5 8567 1 1 109 THR OG1 O 9.555 -10.456 -26.326 1.00 . A A . 109 THR OG1 1 1
5 8568 1 1 110 ASP C C 12.284 -9.925 -21.288 1.00 . A A . 110 ASP C 1 1
5 8569 1 1 110 ASP CA C 11.366 -8.824 -21.810 1.00 . A A . 110 ASP CA 1 1
5 8570 1 1 110 ASP CB C 11.051 -7.831 -20.689 1.00 . A A . 110 ASP CB 1 1
5 8571 1 1 110 ASP CG C 10.350 -8.487 -19.516 1.00 . A A . 110 ASP CG 1 1
5 8572 1 1 110 ASP H H 9.391 -9.584 -21.740 1.00 . A A . 110 ASP H 1 1
5 8573 1 1 110 ASP HA H 11.869 -8.301 -22.609 1.00 . A A . 110 ASP HA 1 1
5 8574 1 1 110 ASP HB2 H 11.973 -7.394 -20.335 1.00 . A A . 110 ASP HB2 1 1
5 8575 1 1 110 ASP HB3 H 10.412 -7.051 -21.077 1.00 . A A . 110 ASP HB3 1 1
5 8576 1 1 110 ASP N N 10.133 -9.387 -22.349 1.00 . A A . 110 ASP N 1 1
5 8577 1 1 110 ASP O O 11.819 -10.969 -20.832 1.00 . A A . 110 ASP O 1 1
5 8578 1 1 110 ASP OD1 O 9.299 -9.125 -19.734 1.00 . A A . 110 ASP OD1 1 1
5 8579 1 1 110 ASP OD2 O 10.852 -8.362 -18.379 1.00 . A A . 110 ASP OD2 1 1
5 8580 1 1 111 SER C C 14.144 -12.076 -21.263 1.00 . A A . 111 SER C 1 1
5 8581 1 1 111 SER CA C 14.572 -10.657 -20.900 1.00 . A A . 111 SER CA 1 1
5 8582 1 1 111 SER CB C 14.765 -10.542 -19.387 1.00 . A A . 111 SER CB 1 1
5 8583 1 1 111 SER H H 13.897 -8.832 -21.735 1.00 . A A . 111 SER H 1 1
5 8584 1 1 111 SER HA H 15.509 -10.440 -21.391 1.00 . A A . 111 SER HA 1 1
5 8585 1 1 111 SER HB2 H 15.640 -11.103 -19.094 1.00 . A A . 111 SER HB2 1 1
5 8586 1 1 111 SER HB3 H 14.899 -9.503 -19.122 1.00 . A A . 111 SER HB3 1 1
5 8587 1 1 111 SER HG H 13.935 -11.669 -18.016 1.00 . A A . 111 SER HG 1 1
5 8588 1 1 111 SER N N 13.589 -9.684 -21.360 1.00 . A A . 111 SER N 1 1
5 8589 1 1 111 SER O O 14.171 -12.977 -20.427 1.00 . A A . 111 SER O 1 1
5 8590 1 1 111 SER OG O 13.642 -11.050 -18.689 1.00 . A A . 111 SER OG 1 1
5 8591 1 1 112 GLY C C 14.433 -14.347 -23.650 1.00 . A A . 112 GLY C 1 1
5 8592 1 1 112 GLY CA C 13.319 -13.575 -22.971 1.00 . A A . 112 GLY CA 1 1
5 8593 1 1 112 GLY H H 13.748 -11.509 -23.142 1.00 . A A . 112 GLY H 1 1
5 8594 1 1 112 GLY HA2 H 12.969 -14.141 -22.121 1.00 . A A . 112 GLY HA2 1 1
5 8595 1 1 112 GLY HA3 H 12.504 -13.453 -23.670 1.00 . A A . 112 GLY HA3 1 1
5 8596 1 1 112 GLY N N 13.748 -12.265 -22.518 1.00 . A A . 112 GLY N 1 1
5 8597 1 1 112 GLY O O 15.287 -14.948 -22.999 1.00 . A A . 112 GLY O 1 1
5 8598 1 1 113 PRO C C 16.817 -14.385 -25.688 1.00 . A A . 113 PRO C 1 1
5 8599 1 1 113 PRO CA C 15.443 -15.040 -25.789 1.00 . A A . 113 PRO CA 1 1
5 8600 1 1 113 PRO CB C 14.904 -14.934 -27.217 1.00 . A A . 113 PRO CB 1 1
5 8601 1 1 113 PRO CD C 13.444 -13.643 -25.833 1.00 . A A . 113 PRO CD 1 1
5 8602 1 1 113 PRO CG C 14.046 -13.716 -27.210 1.00 . A A . 113 PRO CG 1 1
5 8603 1 1 113 PRO HA H 15.519 -16.080 -25.507 1.00 . A A . 113 PRO HA 1 1
5 8604 1 1 113 PRO HB2 H 15.729 -14.833 -27.909 1.00 . A A . 113 PRO HB2 1 1
5 8605 1 1 113 PRO HB3 H 14.333 -15.818 -27.457 1.00 . A A . 113 PRO HB3 1 1
5 8606 1 1 113 PRO HD2 H 13.331 -12.614 -25.525 1.00 . A A . 113 PRO HD2 1 1
5 8607 1 1 113 PRO HD3 H 12.492 -14.152 -25.810 1.00 . A A . 113 PRO HD3 1 1
5 8608 1 1 113 PRO HG2 H 14.648 -12.842 -27.403 1.00 . A A . 113 PRO HG2 1 1
5 8609 1 1 113 PRO HG3 H 13.268 -13.811 -27.953 1.00 . A A . 113 PRO HG3 1 1
5 8610 1 1 113 PRO N N 14.432 -14.338 -24.992 1.00 . A A . 113 PRO N 1 1
5 8611 1 1 113 PRO O O 16.934 -13.220 -25.309 1.00 . A A . 113 PRO O 1 1
5 8612 1 1 114 SER C C 19.851 -14.622 -27.362 1.00 . A A . 114 SER C 1 1
5 8613 1 1 114 SER CA C 19.221 -14.638 -25.973 1.00 . A A . 114 SER CA 1 1
5 8614 1 1 114 SER CB C 20.066 -15.493 -25.027 1.00 . A A . 114 SER CB 1 1
5 8615 1 1 114 SER H H 17.697 -16.065 -26.322 1.00 . A A . 114 SER H 1 1
5 8616 1 1 114 SER HA H 19.185 -13.627 -25.595 1.00 . A A . 114 SER HA 1 1
5 8617 1 1 114 SER HB2 H 20.067 -16.515 -25.375 1.00 . A A . 114 SER HB2 1 1
5 8618 1 1 114 SER HB3 H 21.078 -15.117 -25.013 1.00 . A A . 114 SER HB3 1 1
5 8619 1 1 114 SER HG H 19.957 -16.153 -23.186 1.00 . A A . 114 SER HG 1 1
5 8620 1 1 114 SER N N 17.854 -15.143 -26.029 1.00 . A A . 114 SER N 1 1
5 8621 1 1 114 SER O O 19.603 -15.508 -28.179 1.00 . A A . 114 SER O 1 1
5 8622 1 1 114 SER OG O 19.547 -15.460 -23.709 1.00 . A A . 114 SER OG 1 1
5 8623 1 1 115 SER C C 22.705 -12.824 -28.754 1.00 . A A . 115 SER C 1 1
5 8624 1 1 115 SER CA C 21.332 -13.471 -28.914 1.00 . A A . 115 SER CA 1 1
5 8625 1 1 115 SER CB C 20.472 -12.640 -29.869 1.00 . A A . 115 SER CB 1 1
5 8626 1 1 115 SER H H 20.827 -12.930 -26.930 1.00 . A A . 115 SER H 1 1
5 8627 1 1 115 SER HA H 21.459 -14.461 -29.327 1.00 . A A . 115 SER HA 1 1
5 8628 1 1 115 SER HB2 H 20.035 -11.815 -29.329 1.00 . A A . 115 SER HB2 1 1
5 8629 1 1 115 SER HB3 H 21.092 -12.260 -30.668 1.00 . A A . 115 SER HB3 1 1
5 8630 1 1 115 SER HG H 19.563 -13.498 -31.377 1.00 . A A . 115 SER HG 1 1
5 8631 1 1 115 SER N N 20.668 -13.606 -27.623 1.00 . A A . 115 SER N 1 1
5 8632 1 1 115 SER O O 22.862 -11.847 -28.024 1.00 . A A . 115 SER O 1 1
5 8633 1 1 115 SER OG O 19.432 -13.422 -30.429 1.00 . A A . 115 SER OG 1 1
5 8634 1 1 116 GLY C C 26.104 -13.916 -29.523 1.00 . A A . 116 GLY C 1 1
5 8635 1 1 116 GLY CA C 25.044 -12.843 -29.366 1.00 . A A . 116 GLY CA 1 1
5 8636 1 1 116 GLY H H 23.513 -14.157 -30.011 1.00 . A A . 116 GLY H 1 1
5 8637 1 1 116 GLY HA2 H 25.173 -12.107 -30.145 1.00 . A A . 116 GLY HA2 1 1
5 8638 1 1 116 GLY HA3 H 25.173 -12.364 -28.407 1.00 . A A . 116 GLY HA3 1 1
5 8639 1 1 116 GLY N N 23.697 -13.378 -29.444 1.00 . A A . 116 GLY N 1 1
5 8640 1 1 116 GLY O O 27.229 -13.631 -29.934 1.00 . A A . 116 GLY O 1 1
6 8641 1 1 1 GLY C C -30.546 -5.740 -19.423 1.00 . A A . 1 GLY C 1 1
6 8642 1 1 1 GLY CA C -31.722 -5.432 -18.517 1.00 . A A . 1 GLY CA 1 1
6 8643 1 1 1 GLY H1 H -33.237 -5.671 -19.977 1.00 . A A . 1 GLY H1 1 1
6 8644 1 1 1 GLY HA2 H -31.460 -4.608 -17.871 1.00 . A A . 1 GLY HA2 1 1
6 8645 1 1 1 GLY HA3 H -31.931 -6.301 -17.910 1.00 . A A . 1 GLY HA3 1 1
6 8646 1 1 1 GLY N N -32.919 -5.083 -19.261 1.00 . A A . 1 GLY N 1 1
6 8647 1 1 1 GLY O O -30.603 -5.500 -20.629 1.00 . A A . 1 GLY O 1 1
6 8648 1 1 2 SER C C -27.942 -8.089 -19.459 1.00 . A A . 2 SER C 1 1
6 8649 1 1 2 SER CA C -28.279 -6.608 -19.602 1.00 . A A . 2 SER CA 1 1
6 8650 1 1 2 SER CB C -27.097 -5.757 -19.135 1.00 . A A . 2 SER CB 1 1
6 8651 1 1 2 SER H H -29.492 -6.440 -17.875 1.00 . A A . 2 SER H 1 1
6 8652 1 1 2 SER HA H -28.477 -6.395 -20.642 1.00 . A A . 2 SER HA 1 1
6 8653 1 1 2 SER HB2 H -27.385 -4.717 -19.130 1.00 . A A . 2 SER HB2 1 1
6 8654 1 1 2 SER HB3 H -26.812 -6.057 -18.137 1.00 . A A . 2 SER HB3 1 1
6 8655 1 1 2 SER HG H -25.268 -5.345 -19.704 1.00 . A A . 2 SER HG 1 1
6 8656 1 1 2 SER N N -29.477 -6.272 -18.840 1.00 . A A . 2 SER N 1 1
6 8657 1 1 2 SER O O -28.307 -8.727 -18.472 1.00 . A A . 2 SER O 1 1
6 8658 1 1 2 SER OG O -25.982 -5.917 -19.995 1.00 . A A . 2 SER OG 1 1
6 8659 1 1 3 SER C C -25.520 -10.240 -21.142 1.00 . A A . 3 SER C 1 1
6 8660 1 1 3 SER CA C -26.860 -10.036 -20.440 1.00 . A A . 3 SER CA 1 1
6 8661 1 1 3 SER CB C -27.937 -10.886 -21.117 1.00 . A A . 3 SER CB 1 1
6 8662 1 1 3 SER H H -26.982 -8.068 -21.213 1.00 . A A . 3 SER H 1 1
6 8663 1 1 3 SER HA H -26.764 -10.345 -19.410 1.00 . A A . 3 SER HA 1 1
6 8664 1 1 3 SER HB2 H -28.062 -10.558 -22.138 1.00 . A A . 3 SER HB2 1 1
6 8665 1 1 3 SER HB3 H -27.633 -11.923 -21.106 1.00 . A A . 3 SER HB3 1 1
6 8666 1 1 3 SER HG H -29.450 -9.846 -20.433 1.00 . A A . 3 SER HG 1 1
6 8667 1 1 3 SER N N -27.244 -8.629 -20.452 1.00 . A A . 3 SER N 1 1
6 8668 1 1 3 SER O O -25.316 -9.773 -22.261 1.00 . A A . 3 SER O 1 1
6 8669 1 1 3 SER OG O -29.178 -10.767 -20.444 1.00 . A A . 3 SER OG 1 1
6 8670 1 1 4 GLY C C -22.254 -10.212 -20.558 1.00 . A A . 4 GLY C 1 1
6 8671 1 1 4 GLY CA C -23.301 -11.194 -21.046 1.00 . A A . 4 GLY CA 1 1
6 8672 1 1 4 GLY H H -24.829 -11.288 -19.583 1.00 . A A . 4 GLY H 1 1
6 8673 1 1 4 GLY HA2 H -22.992 -12.195 -20.782 1.00 . A A . 4 GLY HA2 1 1
6 8674 1 1 4 GLY HA3 H -23.371 -11.122 -22.121 1.00 . A A . 4 GLY HA3 1 1
6 8675 1 1 4 GLY N N -24.610 -10.941 -20.473 1.00 . A A . 4 GLY N 1 1
6 8676 1 1 4 GLY O O -22.237 -9.054 -20.975 1.00 . A A . 4 GLY O 1 1
6 8677 1 1 5 SER C C -19.193 -10.672 -18.549 1.00 . A A . 5 SER C 1 1
6 8678 1 1 5 SER CA C -20.327 -9.827 -19.122 1.00 . A A . 5 SER CA 1 1
6 8679 1 1 5 SER CB C -20.896 -8.913 -18.035 1.00 . A A . 5 SER CB 1 1
6 8680 1 1 5 SER H H -21.444 -11.608 -19.377 1.00 . A A . 5 SER H 1 1
6 8681 1 1 5 SER HA H -19.938 -9.219 -19.925 1.00 . A A . 5 SER HA 1 1
6 8682 1 1 5 SER HB2 H -20.125 -8.237 -17.697 1.00 . A A . 5 SER HB2 1 1
6 8683 1 1 5 SER HB3 H -21.720 -8.344 -18.442 1.00 . A A . 5 SER HB3 1 1
6 8684 1 1 5 SER HG H -22.062 -10.255 -17.214 1.00 . A A . 5 SER HG 1 1
6 8685 1 1 5 SER N N -21.379 -10.675 -19.671 1.00 . A A . 5 SER N 1 1
6 8686 1 1 5 SER O O -19.285 -11.898 -18.491 1.00 . A A . 5 SER O 1 1
6 8687 1 1 5 SER OG O -21.362 -9.664 -16.928 1.00 . A A . 5 SER OG 1 1
6 8688 1 1 6 SER C C -17.280 -11.224 -16.166 1.00 . A A . 6 SER C 1 1
6 8689 1 1 6 SER CA C -16.968 -10.694 -17.562 1.00 . A A . 6 SER CA 1 1
6 8690 1 1 6 SER CB C -15.764 -9.751 -17.504 1.00 . A A . 6 SER CB 1 1
6 8691 1 1 6 SER H H -18.109 -9.028 -18.200 1.00 . A A . 6 SER H 1 1
6 8692 1 1 6 SER HA H -16.731 -11.527 -18.207 1.00 . A A . 6 SER HA 1 1
6 8693 1 1 6 SER HB2 H -14.900 -10.295 -17.155 1.00 . A A . 6 SER HB2 1 1
6 8694 1 1 6 SER HB3 H -15.569 -9.360 -18.493 1.00 . A A . 6 SER HB3 1 1
6 8695 1 1 6 SER HG H -15.204 -8.461 -16.140 1.00 . A A . 6 SER HG 1 1
6 8696 1 1 6 SER N N -18.123 -10.006 -18.127 1.00 . A A . 6 SER N 1 1
6 8697 1 1 6 SER O O -17.294 -10.472 -15.193 1.00 . A A . 6 SER O 1 1
6 8698 1 1 6 SER OG O -16.007 -8.667 -16.624 1.00 . A A . 6 SER OG 1 1
6 8699 1 1 7 GLY C C -16.622 -13.757 -14.142 1.00 . A A . 7 GLY C 1 1
6 8700 1 1 7 GLY CA C -17.840 -13.137 -14.798 1.00 . A A . 7 GLY CA 1 1
6 8701 1 1 7 GLY H H -17.505 -13.078 -16.888 1.00 . A A . 7 GLY H 1 1
6 8702 1 1 7 GLY HA2 H -18.245 -12.383 -14.140 1.00 . A A . 7 GLY HA2 1 1
6 8703 1 1 7 GLY HA3 H -18.583 -13.906 -14.949 1.00 . A A . 7 GLY HA3 1 1
6 8704 1 1 7 GLY N N -17.531 -12.527 -16.077 1.00 . A A . 7 GLY N 1 1
6 8705 1 1 7 GLY O O -16.228 -13.358 -13.046 1.00 . A A . 7 GLY O 1 1
6 8706 1 1 8 MET C C -13.769 -15.541 -15.359 1.00 . A A . 8 MET C 1 1
6 8707 1 1 8 MET CA C -14.846 -15.414 -14.286 1.00 . A A . 8 MET CA 1 1
6 8708 1 1 8 MET CB C -15.220 -16.800 -13.756 1.00 . A A . 8 MET CB 1 1
6 8709 1 1 8 MET CE C -18.152 -18.999 -14.413 1.00 . A A . 8 MET CE 1 1
6 8710 1 1 8 MET CG C -15.715 -17.750 -14.835 1.00 . A A . 8 MET CG 1 1
6 8711 1 1 8 MET H H -16.386 -15.012 -15.681 1.00 . A A . 8 MET H 1 1
6 8712 1 1 8 MET HA H -14.458 -14.820 -13.472 1.00 . A A . 8 MET HA 1 1
6 8713 1 1 8 MET HB2 H -14.351 -17.240 -13.289 1.00 . A A . 8 MET HB2 1 1
6 8714 1 1 8 MET HB3 H -16.000 -16.691 -13.017 1.00 . A A . 8 MET HB3 1 1
6 8715 1 1 8 MET HE1 H -19.143 -19.185 -14.800 1.00 . A A . 8 MET HE1 1 1
6 8716 1 1 8 MET HE2 H -17.518 -19.848 -14.621 1.00 . A A . 8 MET HE2 1 1
6 8717 1 1 8 MET HE3 H -18.207 -18.843 -13.345 1.00 . A A . 8 MET HE3 1 1
6 8718 1 1 8 MET HG2 H -15.153 -17.571 -15.739 1.00 . A A . 8 MET HG2 1 1
6 8719 1 1 8 MET HG3 H -15.547 -18.764 -14.505 1.00 . A A . 8 MET HG3 1 1
6 8720 1 1 8 MET N N -16.026 -14.737 -14.812 1.00 . A A . 8 MET N 1 1
6 8721 1 1 8 MET O O -13.123 -16.581 -15.483 1.00 . A A . 8 MET O 1 1
6 8722 1 1 8 MET SD S -17.469 -17.539 -15.194 1.00 . A A . 8 MET SD 1 1
6 8723 1 1 9 ASN C C -11.171 -14.484 -16.615 1.00 . A A . 9 ASN C 1 1
6 8724 1 1 9 ASN CA C -12.583 -14.469 -17.195 1.00 . A A . 9 ASN CA 1 1
6 8725 1 1 9 ASN CB C -12.766 -13.241 -18.088 1.00 . A A . 9 ASN CB 1 1
6 8726 1 1 9 ASN CG C -12.101 -13.404 -19.440 1.00 . A A . 9 ASN CG 1 1
6 8727 1 1 9 ASN H H -14.127 -13.676 -15.984 1.00 . A A . 9 ASN H 1 1
6 8728 1 1 9 ASN HA H -12.725 -15.360 -17.789 1.00 . A A . 9 ASN HA 1 1
6 8729 1 1 9 ASN HB2 H -13.822 -13.073 -18.246 1.00 . A A . 9 ASN HB2 1 1
6 8730 1 1 9 ASN HB3 H -12.338 -12.379 -17.598 1.00 . A A . 9 ASN HB3 1 1
6 8731 1 1 9 ASN HD21 H -12.446 -11.493 -19.869 1.00 . A A . 9 ASN HD21 1 1
6 8732 1 1 9 ASN HD22 H -11.630 -12.402 -21.091 1.00 . A A . 9 ASN HD22 1 1
6 8733 1 1 9 ASN N N -13.581 -14.476 -16.132 1.00 . A A . 9 ASN N 1 1
6 8734 1 1 9 ASN ND2 N -12.054 -12.324 -20.211 1.00 . A A . 9 ASN ND2 1 1
6 8735 1 1 9 ASN O O -10.306 -15.225 -17.082 1.00 . A A . 9 ASN O 1 1
6 8736 1 1 9 ASN OD1 O -11.634 -14.489 -19.788 1.00 . A A . 9 ASN OD1 1 1
6 8737 1 1 10 ARG C C -9.756 -13.843 -13.454 1.00 . A A . 10 ARG C 1 1
6 8738 1 1 10 ARG CA C -9.641 -13.580 -14.952 1.00 . A A . 10 ARG CA 1 1
6 8739 1 1 10 ARG CB C -9.016 -12.206 -15.194 1.00 . A A . 10 ARG CB 1 1
6 8740 1 1 10 ARG CD C -9.571 -9.767 -15.434 1.00 . A A . 10 ARG CD 1 1
6 8741 1 1 10 ARG CG C -9.859 -11.053 -14.676 1.00 . A A . 10 ARG CG 1 1
6 8742 1 1 10 ARG CZ C -10.859 -7.786 -16.114 1.00 . A A . 10 ARG CZ 1 1
6 8743 1 1 10 ARG H H -11.678 -13.097 -15.268 1.00 . A A . 10 ARG H 1 1
6 8744 1 1 10 ARG HA H -9.008 -14.337 -15.391 1.00 . A A . 10 ARG HA 1 1
6 8745 1 1 10 ARG HB2 H -8.055 -12.169 -14.702 1.00 . A A . 10 ARG HB2 1 1
6 8746 1 1 10 ARG HB3 H -8.873 -12.070 -16.256 1.00 . A A . 10 ARG HB3 1 1
6 8747 1 1 10 ARG HD2 H -8.644 -9.350 -15.071 1.00 . A A . 10 ARG HD2 1 1
6 8748 1 1 10 ARG HD3 H -9.475 -9.998 -16.485 1.00 . A A . 10 ARG HD3 1 1
6 8749 1 1 10 ARG HE H -11.207 -8.863 -14.471 1.00 . A A . 10 ARG HE 1 1
6 8750 1 1 10 ARG HG2 H -10.904 -11.301 -14.794 1.00 . A A . 10 ARG HG2 1 1
6 8751 1 1 10 ARG HG3 H -9.640 -10.900 -13.630 1.00 . A A . 10 ARG HG3 1 1
6 8752 1 1 10 ARG HH11 H -9.358 -8.294 -17.365 1.00 . A A . 10 ARG HH11 1 1
6 8753 1 1 10 ARG HH12 H -10.274 -6.899 -17.833 1.00 . A A . 10 ARG HH12 1 1
6 8754 1 1 10 ARG HH21 H -12.420 -7.028 -15.076 1.00 . A A . 10 ARG HH21 1 1
6 8755 1 1 10 ARG HH22 H -12.015 -6.180 -16.529 1.00 . A A . 10 ARG HH22 1 1
6 8756 1 1 10 ARG N N -10.947 -13.662 -15.595 1.00 . A A . 10 ARG N 1 1
6 8757 1 1 10 ARG NE N -10.634 -8.780 -15.262 1.00 . A A . 10 ARG NE 1 1
6 8758 1 1 10 ARG NH1 N -10.101 -7.648 -17.192 1.00 . A A . 10 ARG NH1 1 1
6 8759 1 1 10 ARG NH2 N -11.846 -6.928 -15.888 1.00 . A A . 10 ARG NH2 1 1
6 8760 1 1 10 ARG O O -10.610 -13.271 -12.775 1.00 . A A . 10 ARG O 1 1
6 8761 1 1 11 THR C C -7.614 -14.582 -10.843 1.00 . A A . 11 THR C 1 1
6 8762 1 1 11 THR CA C -8.894 -15.051 -11.525 1.00 . A A . 11 THR CA 1 1
6 8763 1 1 11 THR CB C -9.049 -16.569 -11.311 1.00 . A A . 11 THR CB 1 1
6 8764 1 1 11 THR CG2 C -7.939 -17.331 -12.019 1.00 . A A . 11 THR CG2 1 1
6 8765 1 1 11 THR H H -8.232 -15.134 -13.534 1.00 . A A . 11 THR H 1 1
6 8766 1 1 11 THR HA H -9.737 -14.556 -11.066 1.00 . A A . 11 THR HA 1 1
6 8767 1 1 11 THR HB H -9.999 -16.880 -11.723 1.00 . A A . 11 THR HB 1 1
6 8768 1 1 11 THR HG1 H -9.867 -17.254 -9.653 1.00 . A A . 11 THR HG1 1 1
6 8769 1 1 11 THR HG21 H -8.050 -17.219 -13.087 1.00 . A A . 11 THR HG21 1 1
6 8770 1 1 11 THR HG22 H -7.998 -18.377 -11.758 1.00 . A A . 11 THR HG22 1 1
6 8771 1 1 11 THR HG23 H -6.981 -16.937 -11.714 1.00 . A A . 11 THR HG23 1 1
6 8772 1 1 11 THR N N -8.889 -14.712 -12.942 1.00 . A A . 11 THR N 1 1
6 8773 1 1 11 THR O O -7.157 -15.189 -9.875 1.00 . A A . 11 THR O 1 1
6 8774 1 1 11 THR OG1 O -9.025 -16.871 -9.912 1.00 . A A . 11 THR OG1 1 1
6 8775 1 1 12 ALA C C -5.874 -11.422 -10.735 1.00 . A A . 12 ALA C 1 1
6 8776 1 1 12 ALA CA C -5.814 -12.945 -10.791 1.00 . A A . 12 ALA CA 1 1
6 8777 1 1 12 ALA CB C -4.610 -13.398 -11.604 1.00 . A A . 12 ALA CB 1 1
6 8778 1 1 12 ALA H H -7.453 -13.057 -12.126 1.00 . A A . 12 ALA H 1 1
6 8779 1 1 12 ALA HA H -5.705 -13.328 -9.787 1.00 . A A . 12 ALA HA 1 1
6 8780 1 1 12 ALA HB1 H -4.421 -12.686 -12.393 1.00 . A A . 12 ALA HB1 1 1
6 8781 1 1 12 ALA HB2 H -3.746 -13.462 -10.960 1.00 . A A . 12 ALA HB2 1 1
6 8782 1 1 12 ALA HB3 H -4.811 -14.368 -12.034 1.00 . A A . 12 ALA HB3 1 1
6 8783 1 1 12 ALA N N -7.040 -13.497 -11.353 1.00 . A A . 12 ALA N 1 1
6 8784 1 1 12 ALA O O -6.406 -10.778 -11.639 1.00 . A A . 12 ALA O 1 1
6 8785 1 1 13 MET C C -4.022 -8.945 -8.828 1.00 . A A . 13 MET C 1 1
6 8786 1 1 13 MET CA C -5.315 -9.404 -9.494 1.00 . A A . 13 MET CA 1 1
6 8787 1 1 13 MET CB C -6.518 -8.961 -8.658 1.00 . A A . 13 MET CB 1 1
6 8788 1 1 13 MET CE C -8.505 -5.814 -9.544 1.00 . A A . 13 MET CE 1 1
6 8789 1 1 13 MET CG C -6.576 -7.460 -8.426 1.00 . A A . 13 MET CG 1 1
6 8790 1 1 13 MET H H -4.915 -11.418 -8.979 1.00 . A A . 13 MET H 1 1
6 8791 1 1 13 MET HA H -5.383 -8.953 -10.472 1.00 . A A . 13 MET HA 1 1
6 8792 1 1 13 MET HB2 H -7.423 -9.261 -9.164 1.00 . A A . 13 MET HB2 1 1
6 8793 1 1 13 MET HB3 H -6.473 -9.451 -7.696 1.00 . A A . 13 MET HB3 1 1
6 8794 1 1 13 MET HE1 H -9.256 -6.250 -10.186 1.00 . A A . 13 MET HE1 1 1
6 8795 1 1 13 MET HE2 H -8.834 -4.840 -9.216 1.00 . A A . 13 MET HE2 1 1
6 8796 1 1 13 MET HE3 H -7.577 -5.717 -10.089 1.00 . A A . 13 MET HE3 1 1
6 8797 1 1 13 MET HG2 H -5.963 -7.217 -7.571 1.00 . A A . 13 MET HG2 1 1
6 8798 1 1 13 MET HG3 H -6.187 -6.960 -9.300 1.00 . A A . 13 MET HG3 1 1
6 8799 1 1 13 MET N N -5.325 -10.852 -9.667 1.00 . A A . 13 MET N 1 1
6 8800 1 1 13 MET O O -3.787 -9.220 -7.651 1.00 . A A . 13 MET O 1 1
6 8801 1 1 13 MET SD S -8.252 -6.870 -8.119 1.00 . A A . 13 MET SD 1 1
6 8802 1 1 14 ARG C C -1.583 -6.384 -9.668 1.00 . A A . 14 ARG C 1 1
6 8803 1 1 14 ARG CA C -1.916 -7.749 -9.073 1.00 . A A . 14 ARG CA 1 1
6 8804 1 1 14 ARG CB C -0.793 -8.740 -9.383 1.00 . A A . 14 ARG CB 1 1
6 8805 1 1 14 ARG CD C 1.097 -9.110 -10.998 1.00 . A A . 14 ARG CD 1 1
6 8806 1 1 14 ARG CG C -0.372 -8.745 -10.843 1.00 . A A . 14 ARG CG 1 1
6 8807 1 1 14 ARG CZ C 2.485 -11.134 -11.136 1.00 . A A . 14 ARG CZ 1 1
6 8808 1 1 14 ARG H H -3.430 -8.058 -10.520 1.00 . A A . 14 ARG H 1 1
6 8809 1 1 14 ARG HA H -2.010 -7.648 -8.002 1.00 . A A . 14 ARG HA 1 1
6 8810 1 1 14 ARG HB2 H 0.069 -8.489 -8.783 1.00 . A A . 14 ARG HB2 1 1
6 8811 1 1 14 ARG HB3 H -1.125 -9.734 -9.123 1.00 . A A . 14 ARG HB3 1 1
6 8812 1 1 14 ARG HD2 H 1.485 -8.617 -11.877 1.00 . A A . 14 ARG HD2 1 1
6 8813 1 1 14 ARG HD3 H 1.633 -8.765 -10.126 1.00 . A A . 14 ARG HD3 1 1
6 8814 1 1 14 ARG HE H 0.493 -11.109 -11.235 1.00 . A A . 14 ARG HE 1 1
6 8815 1 1 14 ARG HG2 H -0.969 -9.469 -11.378 1.00 . A A . 14 ARG HG2 1 1
6 8816 1 1 14 ARG HG3 H -0.536 -7.762 -11.259 1.00 . A A . 14 ARG HG3 1 1
6 8817 1 1 14 ARG HH11 H 3.514 -9.412 -10.905 1.00 . A A . 14 ARG HH11 1 1
6 8818 1 1 14 ARG HH12 H 4.481 -10.846 -11.004 1.00 . A A . 14 ARG HH12 1 1
6 8819 1 1 14 ARG HH21 H 1.754 -13.005 -11.366 1.00 . A A . 14 ARG HH21 1 1
6 8820 1 1 14 ARG HH22 H 3.478 -12.889 -11.267 1.00 . A A . 14 ARG HH22 1 1
6 8821 1 1 14 ARG N N -3.186 -8.245 -9.589 1.00 . A A . 14 ARG N 1 1
6 8822 1 1 14 ARG NE N 1.291 -10.550 -11.136 1.00 . A A . 14 ARG NE 1 1
6 8823 1 1 14 ARG NH1 N 3.583 -10.404 -11.005 1.00 . A A . 14 ARG NH1 1 1
6 8824 1 1 14 ARG NH2 N 2.580 -12.451 -11.267 1.00 . A A . 14 ARG NH2 1 1
6 8825 1 1 14 ARG O O -1.913 -6.100 -10.819 1.00 . A A . 14 ARG O 1 1
6 8826 1 1 15 ALA C C 0.965 -4.085 -9.461 1.00 . A A . 15 ALA C 1 1
6 8827 1 1 15 ALA CA C -0.549 -4.208 -9.323 1.00 . A A . 15 ALA CA 1 1
6 8828 1 1 15 ALA CB C -1.081 -3.157 -8.361 1.00 . A A . 15 ALA CB 1 1
6 8829 1 1 15 ALA H H -0.692 -5.826 -7.967 1.00 . A A . 15 ALA H 1 1
6 8830 1 1 15 ALA HA H -1.003 -4.039 -10.289 1.00 . A A . 15 ALA HA 1 1
6 8831 1 1 15 ALA HB1 H -0.413 -2.307 -8.353 1.00 . A A . 15 ALA HB1 1 1
6 8832 1 1 15 ALA HB2 H -2.062 -2.841 -8.680 1.00 . A A . 15 ALA HB2 1 1
6 8833 1 1 15 ALA HB3 H -1.142 -3.577 -7.368 1.00 . A A . 15 ALA HB3 1 1
6 8834 1 1 15 ALA N N -0.928 -5.542 -8.875 1.00 . A A . 15 ALA N 1 1
6 8835 1 1 15 ALA O O 1.716 -4.545 -8.601 1.00 . A A . 15 ALA O 1 1
6 8836 1 1 16 SER C C 3.321 -1.954 -10.231 1.00 . A A . 16 SER C 1 1
6 8837 1 1 16 SER CA C 2.831 -3.282 -10.802 1.00 . A A . 16 SER CA 1 1
6 8838 1 1 16 SER CB C 3.116 -3.340 -12.304 1.00 . A A . 16 SER CB 1 1
6 8839 1 1 16 SER H H 0.758 -3.117 -11.199 1.00 . A A . 16 SER H 1 1
6 8840 1 1 16 SER HA H 3.359 -4.087 -10.313 1.00 . A A . 16 SER HA 1 1
6 8841 1 1 16 SER HB2 H 4.171 -3.191 -12.474 1.00 . A A . 16 SER HB2 1 1
6 8842 1 1 16 SER HB3 H 2.823 -4.308 -12.685 1.00 . A A . 16 SER HB3 1 1
6 8843 1 1 16 SER HG H 2.239 -1.592 -12.415 1.00 . A A . 16 SER HG 1 1
6 8844 1 1 16 SER N N 1.406 -3.462 -10.549 1.00 . A A . 16 SER N 1 1
6 8845 1 1 16 SER O O 2.523 -1.077 -9.901 1.00 . A A . 16 SER O 1 1
6 8846 1 1 16 SER OG O 2.394 -2.338 -12.999 1.00 . A A . 16 SER OG 1 1
6 8847 1 1 17 GLN C C 4.482 0.637 -10.078 1.00 . A A . 17 GLN C 1 1
6 8848 1 1 17 GLN CA C 5.234 -0.596 -9.588 1.00 . A A . 17 GLN CA 1 1
6 8849 1 1 17 GLN CB C 6.706 -0.504 -9.994 1.00 . A A . 17 GLN CB 1 1
6 8850 1 1 17 GLN CD C 7.322 0.189 -7.643 1.00 . A A . 17 GLN CD 1 1
6 8851 1 1 17 GLN CG C 7.519 0.442 -9.125 1.00 . A A . 17 GLN CG 1 1
6 8852 1 1 17 GLN H H 5.222 -2.550 -10.399 1.00 . A A . 17 GLN H 1 1
6 8853 1 1 17 GLN HA H 5.169 -0.637 -8.511 1.00 . A A . 17 GLN HA 1 1
6 8854 1 1 17 GLN HB2 H 7.148 -1.488 -9.928 1.00 . A A . 17 GLN HB2 1 1
6 8855 1 1 17 GLN HB3 H 6.765 -0.159 -11.015 1.00 . A A . 17 GLN HB3 1 1
6 8856 1 1 17 GLN HE21 H 5.743 1.397 -7.622 1.00 . A A . 17 GLN HE21 1 1
6 8857 1 1 17 GLN HE22 H 6.151 0.669 -6.110 1.00 . A A . 17 GLN HE22 1 1
6 8858 1 1 17 GLN HG2 H 8.566 0.316 -9.359 1.00 . A A . 17 GLN HG2 1 1
6 8859 1 1 17 GLN HG3 H 7.222 1.457 -9.345 1.00 . A A . 17 GLN HG3 1 1
6 8860 1 1 17 GLN N N 4.638 -1.816 -10.119 1.00 . A A . 17 GLN N 1 1
6 8861 1 1 17 GLN NE2 N 6.303 0.815 -7.066 1.00 . A A . 17 GLN NE2 1 1
6 8862 1 1 17 GLN O O 4.124 1.513 -9.291 1.00 . A A . 17 GLN O 1 1
6 8863 1 1 17 GLN OE1 O 8.077 -0.561 -7.024 1.00 . A A . 17 GLN OE1 1 1
6 8864 1 1 18 LYS C C 2.184 2.035 -11.302 1.00 . A A . 18 LYS C 1 1
6 8865 1 1 18 LYS CA C 3.533 1.822 -11.981 1.00 . A A . 18 LYS CA 1 1
6 8866 1 1 18 LYS CB C 3.330 1.586 -13.480 1.00 . A A . 18 LYS CB 1 1
6 8867 1 1 18 LYS CD C 3.635 3.909 -14.386 1.00 . A A . 18 LYS CD 1 1
6 8868 1 1 18 LYS CE C 4.645 3.616 -15.486 1.00 . A A . 18 LYS CE 1 1
6 8869 1 1 18 LYS CG C 2.669 2.751 -14.195 1.00 . A A . 18 LYS CG 1 1
6 8870 1 1 18 LYS H H 4.554 -0.032 -11.961 1.00 . A A . 18 LYS H 1 1
6 8871 1 1 18 LYS HA H 4.136 2.707 -11.843 1.00 . A A . 18 LYS HA 1 1
6 8872 1 1 18 LYS HB2 H 4.293 1.409 -13.937 1.00 . A A . 18 LYS HB2 1 1
6 8873 1 1 18 LYS HB3 H 2.711 0.711 -13.613 1.00 . A A . 18 LYS HB3 1 1
6 8874 1 1 18 LYS HD2 H 3.076 4.793 -14.653 1.00 . A A . 18 LYS HD2 1 1
6 8875 1 1 18 LYS HD3 H 4.165 4.081 -13.460 1.00 . A A . 18 LYS HD3 1 1
6 8876 1 1 18 LYS HE2 H 5.491 3.105 -15.053 1.00 . A A . 18 LYS HE2 1 1
6 8877 1 1 18 LYS HE3 H 4.179 2.980 -16.224 1.00 . A A . 18 LYS HE3 1 1
6 8878 1 1 18 LYS HG2 H 2.326 2.420 -15.163 1.00 . A A . 18 LYS HG2 1 1
6 8879 1 1 18 LYS HG3 H 1.827 3.090 -13.609 1.00 . A A . 18 LYS HG3 1 1
6 8880 1 1 18 LYS HZ1 H 4.448 5.638 -15.972 1.00 . A A . 18 LYS HZ1 1 1
6 8881 1 1 18 LYS HZ2 H 5.196 4.714 -17.175 1.00 . A A . 18 LYS HZ2 1 1
6 8882 1 1 18 LYS HZ3 H 6.051 5.133 -15.777 1.00 . A A . 18 LYS HZ3 1 1
6 8883 1 1 18 LYS N N 4.244 0.698 -11.384 1.00 . A A . 18 LYS N 1 1
6 8884 1 1 18 LYS NZ N 5.119 4.862 -16.149 1.00 . A A . 18 LYS NZ 1 1
6 8885 1 1 18 LYS O O 1.932 3.089 -10.719 1.00 . A A . 18 LYS O 1 1
6 8886 1 1 19 ASP C C 0.078 1.717 -9.377 1.00 . A A . 19 ASP C 1 1
6 8887 1 1 19 ASP CA C -0.001 1.104 -10.772 1.00 . A A . 19 ASP CA 1 1
6 8888 1 1 19 ASP CB C -0.632 -0.287 -10.697 1.00 . A A . 19 ASP CB 1 1
6 8889 1 1 19 ASP CG C -1.273 -0.704 -12.006 1.00 . A A . 19 ASP CG 1 1
6 8890 1 1 19 ASP H H 1.581 0.213 -11.860 1.00 . A A . 19 ASP H 1 1
6 8891 1 1 19 ASP HA H -0.617 1.735 -11.394 1.00 . A A . 19 ASP HA 1 1
6 8892 1 1 19 ASP HB2 H 0.131 -1.009 -10.446 1.00 . A A . 19 ASP HB2 1 1
6 8893 1 1 19 ASP HB3 H -1.391 -0.290 -9.928 1.00 . A A . 19 ASP HB3 1 1
6 8894 1 1 19 ASP N N 1.322 1.028 -11.381 1.00 . A A . 19 ASP N 1 1
6 8895 1 1 19 ASP O O -0.697 2.610 -9.035 1.00 . A A . 19 ASP O 1 1
6 8896 1 1 19 ASP OD1 O -0.567 -1.290 -12.853 1.00 . A A . 19 ASP OD1 1 1
6 8897 1 1 19 ASP OD2 O -2.482 -0.444 -12.183 1.00 . A A . 19 ASP OD2 1 1
6 8898 1 1 20 PHE C C 1.567 3.208 -7.223 1.00 . A A . 20 PHE C 1 1
6 8899 1 1 20 PHE CA C 1.197 1.727 -7.216 1.00 . A A . 20 PHE CA 1 1
6 8900 1 1 20 PHE CB C 2.281 0.924 -6.494 1.00 . A A . 20 PHE CB 1 1
6 8901 1 1 20 PHE CD1 C 3.237 2.341 -4.657 1.00 . A A . 20 PHE CD1 1 1
6 8902 1 1 20 PHE CD2 C 1.759 0.566 -4.066 1.00 . A A . 20 PHE CD2 1 1
6 8903 1 1 20 PHE CE1 C 3.374 2.675 -3.323 1.00 . A A . 20 PHE CE1 1 1
6 8904 1 1 20 PHE CE2 C 1.892 0.896 -2.731 1.00 . A A . 20 PHE CE2 1 1
6 8905 1 1 20 PHE CG C 2.428 1.284 -5.043 1.00 . A A . 20 PHE CG 1 1
6 8906 1 1 20 PHE CZ C 2.702 1.951 -2.358 1.00 . A A . 20 PHE CZ 1 1
6 8907 1 1 20 PHE H H 1.606 0.517 -8.904 1.00 . A A . 20 PHE H 1 1
6 8908 1 1 20 PHE HA H 0.262 1.605 -6.693 1.00 . A A . 20 PHE HA 1 1
6 8909 1 1 20 PHE HB2 H 2.038 -0.127 -6.551 1.00 . A A . 20 PHE HB2 1 1
6 8910 1 1 20 PHE HB3 H 3.230 1.097 -6.978 1.00 . A A . 20 PHE HB3 1 1
6 8911 1 1 20 PHE HD1 H 3.764 2.908 -5.411 1.00 . A A . 20 PHE HD1 1 1
6 8912 1 1 20 PHE HD2 H 1.126 -0.261 -4.355 1.00 . A A . 20 PHE HD2 1 1
6 8913 1 1 20 PHE HE1 H 4.008 3.501 -3.036 1.00 . A A . 20 PHE HE1 1 1
6 8914 1 1 20 PHE HE2 H 1.365 0.328 -1.978 1.00 . A A . 20 PHE HE2 1 1
6 8915 1 1 20 PHE HZ H 2.807 2.211 -1.316 1.00 . A A . 20 PHE HZ 1 1
6 8916 1 1 20 PHE N N 1.019 1.229 -8.575 1.00 . A A . 20 PHE N 1 1
6 8917 1 1 20 PHE O O 0.859 4.037 -6.653 1.00 . A A . 20 PHE O 1 1
6 8918 1 1 21 GLU C C 1.990 5.855 -8.278 1.00 . A A . 21 GLU C 1 1
6 8919 1 1 21 GLU CA C 3.144 4.911 -7.954 1.00 . A A . 21 GLU CA 1 1
6 8920 1 1 21 GLU CB C 4.239 5.043 -9.015 1.00 . A A . 21 GLU CB 1 1
6 8921 1 1 21 GLU CD C 6.727 5.148 -9.437 1.00 . A A . 21 GLU CD 1 1
6 8922 1 1 21 GLU CG C 5.624 4.678 -8.509 1.00 . A A . 21 GLU CG 1 1
6 8923 1 1 21 GLU H H 3.202 2.825 -8.309 1.00 . A A . 21 GLU H 1 1
6 8924 1 1 21 GLU HA H 3.554 5.180 -6.992 1.00 . A A . 21 GLU HA 1 1
6 8925 1 1 21 GLU HB2 H 3.999 4.396 -9.845 1.00 . A A . 21 GLU HB2 1 1
6 8926 1 1 21 GLU HB3 H 4.264 6.065 -9.362 1.00 . A A . 21 GLU HB3 1 1
6 8927 1 1 21 GLU HG2 H 5.772 5.132 -7.541 1.00 . A A . 21 GLU HG2 1 1
6 8928 1 1 21 GLU HG3 H 5.687 3.604 -8.414 1.00 . A A . 21 GLU HG3 1 1
6 8929 1 1 21 GLU N N 2.680 3.531 -7.873 1.00 . A A . 21 GLU N 1 1
6 8930 1 1 21 GLU O O 1.998 7.020 -7.883 1.00 . A A . 21 GLU O 1 1
6 8931 1 1 21 GLU OE1 O 6.735 6.345 -9.792 1.00 . A A . 21 GLU OE1 1 1
6 8932 1 1 21 GLU OE2 O 7.584 4.317 -9.808 1.00 . A A . 21 GLU OE2 1 1
6 8933 1 1 22 ASN C C -1.159 6.229 -8.228 1.00 . A A . 22 ASN C 1 1
6 8934 1 1 22 ASN CA C -0.162 6.139 -9.379 1.00 . A A . 22 ASN CA 1 1
6 8935 1 1 22 ASN CB C -0.841 5.536 -10.611 1.00 . A A . 22 ASN CB 1 1
6 8936 1 1 22 ASN CG C -0.056 5.786 -11.884 1.00 . A A . 22 ASN CG 1 1
6 8937 1 1 22 ASN H H 1.050 4.406 -9.286 1.00 . A A . 22 ASN H 1 1
6 8938 1 1 22 ASN HA H 0.183 7.134 -9.620 1.00 . A A . 22 ASN HA 1 1
6 8939 1 1 22 ASN HB2 H -0.937 4.469 -10.474 1.00 . A A . 22 ASN HB2 1 1
6 8940 1 1 22 ASN HB3 H -1.823 5.971 -10.723 1.00 . A A . 22 ASN HB3 1 1
6 8941 1 1 22 ASN HD21 H -0.192 3.864 -12.374 1.00 . A A . 22 ASN HD21 1 1
6 8942 1 1 22 ASN HD22 H 0.666 4.865 -13.491 1.00 . A A . 22 ASN HD22 1 1
6 8943 1 1 22 ASN N N 0.999 5.342 -9.001 1.00 . A A . 22 ASN N 1 1
6 8944 1 1 22 ASN ND2 N 0.161 4.732 -12.662 1.00 . A A . 22 ASN ND2 1 1
6 8945 1 1 22 ASN O O -1.698 7.298 -7.942 1.00 . A A . 22 ASN O 1 1
6 8946 1 1 22 ASN OD1 O 0.349 6.914 -12.165 1.00 . A A . 22 ASN OD1 1 1
6 8947 1 1 23 SER C C -1.864 5.948 -5.312 1.00 . A A . 23 SER C 1 1
6 8948 1 1 23 SER CA C -2.333 5.049 -6.452 1.00 . A A . 23 SER CA 1 1
6 8949 1 1 23 SER CB C -2.487 3.612 -5.952 1.00 . A A . 23 SER CB 1 1
6 8950 1 1 23 SER H H -0.937 4.279 -7.845 1.00 . A A . 23 SER H 1 1
6 8951 1 1 23 SER HA H -3.290 5.404 -6.804 1.00 . A A . 23 SER HA 1 1
6 8952 1 1 23 SER HB2 H -1.514 3.147 -5.894 1.00 . A A . 23 SER HB2 1 1
6 8953 1 1 23 SER HB3 H -2.941 3.621 -4.972 1.00 . A A . 23 SER HB3 1 1
6 8954 1 1 23 SER HG H -2.923 2.860 -7.708 1.00 . A A . 23 SER HG 1 1
6 8955 1 1 23 SER N N -1.398 5.099 -7.570 1.00 . A A . 23 SER N 1 1
6 8956 1 1 23 SER O O -2.635 6.746 -4.779 1.00 . A A . 23 SER O 1 1
6 8957 1 1 23 SER OG O -3.304 2.853 -6.827 1.00 . A A . 23 SER OG 1 1
6 8958 1 1 24 MET C C -0.128 8.101 -4.181 1.00 . A A . 24 MET C 1 1
6 8959 1 1 24 MET CA C -0.022 6.612 -3.866 1.00 . A A . 24 MET CA 1 1
6 8960 1 1 24 MET CB C 1.442 6.229 -3.641 1.00 . A A . 24 MET CB 1 1
6 8961 1 1 24 MET CE C 4.352 7.839 -5.840 1.00 . A A . 24 MET CE 1 1
6 8962 1 1 24 MET CG C 2.279 6.252 -4.910 1.00 . A A . 24 MET CG 1 1
6 8963 1 1 24 MET H H -0.029 5.158 -5.405 1.00 . A A . 24 MET H 1 1
6 8964 1 1 24 MET HA H -0.581 6.405 -2.966 1.00 . A A . 24 MET HA 1 1
6 8965 1 1 24 MET HB2 H 1.878 6.921 -2.936 1.00 . A A . 24 MET HB2 1 1
6 8966 1 1 24 MET HB3 H 1.482 5.232 -3.228 1.00 . A A . 24 MET HB3 1 1
6 8967 1 1 24 MET HE1 H 4.918 8.649 -5.404 1.00 . A A . 24 MET HE1 1 1
6 8968 1 1 24 MET HE2 H 4.920 7.394 -6.644 1.00 . A A . 24 MET HE2 1 1
6 8969 1 1 24 MET HE3 H 3.418 8.220 -6.227 1.00 . A A . 24 MET HE3 1 1
6 8970 1 1 24 MET HG2 H 2.203 5.289 -5.393 1.00 . A A . 24 MET HG2 1 1
6 8971 1 1 24 MET HG3 H 1.888 7.014 -5.568 1.00 . A A . 24 MET HG3 1 1
6 8972 1 1 24 MET N N -0.595 5.812 -4.943 1.00 . A A . 24 MET N 1 1
6 8973 1 1 24 MET O O -0.345 8.919 -3.288 1.00 . A A . 24 MET O 1 1
6 8974 1 1 24 MET SD S 4.018 6.601 -4.589 1.00 . A A . 24 MET SD 1 1
6 8975 1 1 25 ASN C C -1.446 10.402 -5.648 1.00 . A A . 25 ASN C 1 1
6 8976 1 1 25 ASN CA C -0.049 9.836 -5.886 1.00 . A A . 25 ASN CA 1 1
6 8977 1 1 25 ASN CB C 0.315 9.954 -7.367 1.00 . A A . 25 ASN CB 1 1
6 8978 1 1 25 ASN CG C 0.511 11.393 -7.802 1.00 . A A . 25 ASN CG 1 1
6 8979 1 1 25 ASN H H 0.199 7.747 -6.121 1.00 . A A . 25 ASN H 1 1
6 8980 1 1 25 ASN HA H 0.661 10.403 -5.304 1.00 . A A . 25 ASN HA 1 1
6 8981 1 1 25 ASN HB2 H 1.234 9.415 -7.549 1.00 . A A . 25 ASN HB2 1 1
6 8982 1 1 25 ASN HB3 H -0.475 9.521 -7.962 1.00 . A A . 25 ASN HB3 1 1
6 8983 1 1 25 ASN HD21 H 0.465 10.848 -9.714 1.00 . A A . 25 ASN HD21 1 1
6 8984 1 1 25 ASN HD22 H 0.684 12.536 -9.419 1.00 . A A . 25 ASN HD22 1 1
6 8985 1 1 25 ASN N N 0.028 8.445 -5.455 1.00 . A A . 25 ASN N 1 1
6 8986 1 1 25 ASN ND2 N 0.558 11.615 -9.111 1.00 . A A . 25 ASN ND2 1 1
6 8987 1 1 25 ASN O O -1.601 11.463 -5.043 1.00 . A A . 25 ASN O 1 1
6 8988 1 1 25 ASN OD1 O 0.619 12.295 -6.971 1.00 . A A . 25 ASN OD1 1 1
6 8989 1 1 26 GLN C C -4.129 10.497 -4.518 1.00 . A A . 26 GLN C 1 1
6 8990 1 1 26 GLN CA C -3.842 10.119 -5.967 1.00 . A A . 26 GLN CA 1 1
6 8991 1 1 26 GLN CB C -4.798 9.014 -6.418 1.00 . A A . 26 GLN CB 1 1
6 8992 1 1 26 GLN CD C -5.683 7.620 -8.331 1.00 . A A . 26 GLN CD 1 1
6 8993 1 1 26 GLN CG C -4.683 8.674 -7.895 1.00 . A A . 26 GLN CG 1 1
6 8994 1 1 26 GLN H H -2.270 8.850 -6.601 1.00 . A A . 26 GLN H 1 1
6 8995 1 1 26 GLN HA H -3.992 10.988 -6.590 1.00 . A A . 26 GLN HA 1 1
6 8996 1 1 26 GLN HB2 H -4.592 8.120 -5.847 1.00 . A A . 26 GLN HB2 1 1
6 8997 1 1 26 GLN HB3 H -5.812 9.330 -6.221 1.00 . A A . 26 GLN HB3 1 1
6 8998 1 1 26 GLN HE21 H -7.173 8.924 -8.152 1.00 . A A . 26 GLN HE21 1 1
6 8999 1 1 26 GLN HE22 H -7.621 7.338 -8.669 1.00 . A A . 26 GLN HE22 1 1
6 9000 1 1 26 GLN HG2 H -4.855 9.570 -8.472 1.00 . A A . 26 GLN HG2 1 1
6 9001 1 1 26 GLN HG3 H -3.687 8.306 -8.089 1.00 . A A . 26 GLN HG3 1 1
6 9002 1 1 26 GLN N N -2.458 9.687 -6.128 1.00 . A A . 26 GLN N 1 1
6 9003 1 1 26 GLN NE2 N -6.954 7.998 -8.389 1.00 . A A . 26 GLN NE2 1 1
6 9004 1 1 26 GLN O O -4.800 11.493 -4.247 1.00 . A A . 26 GLN O 1 1
6 9005 1 1 26 GLN OE1 O -5.316 6.479 -8.612 1.00 . A A . 26 GLN OE1 1 1
6 9006 1 1 27 VAL C C -3.148 11.248 -1.739 1.00 . A A . 27 VAL C 1 1
6 9007 1 1 27 VAL CA C -3.818 9.947 -2.167 1.00 . A A . 27 VAL CA 1 1
6 9008 1 1 27 VAL CB C -3.266 8.793 -1.310 1.00 . A A . 27 VAL CB 1 1
6 9009 1 1 27 VAL CG1 C -3.543 9.043 0.165 1.00 . A A . 27 VAL CG1 1 1
6 9010 1 1 27 VAL CG2 C -3.864 7.466 -1.755 1.00 . A A . 27 VAL CG2 1 1
6 9011 1 1 27 VAL H H -3.091 8.917 -3.868 1.00 . A A . 27 VAL H 1 1
6 9012 1 1 27 VAL HA H -4.880 10.025 -1.989 1.00 . A A . 27 VAL HA 1 1
6 9013 1 1 27 VAL HB H -2.196 8.746 -1.450 1.00 . A A . 27 VAL HB 1 1
6 9014 1 1 27 VAL HG11 H -4.609 9.039 0.336 1.00 . A A . 27 VAL HG11 1 1
6 9015 1 1 27 VAL HG12 H -3.078 8.267 0.755 1.00 . A A . 27 VAL HG12 1 1
6 9016 1 1 27 VAL HG13 H -3.137 10.003 0.448 1.00 . A A . 27 VAL HG13 1 1
6 9017 1 1 27 VAL HG21 H -4.609 7.646 -2.516 1.00 . A A . 27 VAL HG21 1 1
6 9018 1 1 27 VAL HG22 H -3.084 6.836 -2.157 1.00 . A A . 27 VAL HG22 1 1
6 9019 1 1 27 VAL HG23 H -4.323 6.976 -0.910 1.00 . A A . 27 VAL HG23 1 1
6 9020 1 1 27 VAL N N -3.617 9.696 -3.590 1.00 . A A . 27 VAL N 1 1
6 9021 1 1 27 VAL O O -3.529 11.856 -0.738 1.00 . A A . 27 VAL O 1 1
6 9022 1 1 28 LYS C C -2.106 14.104 -2.854 1.00 . A A . 28 LYS C 1 1
6 9023 1 1 28 LYS CA C -1.425 12.903 -2.207 1.00 . A A . 28 LYS CA 1 1
6 9024 1 1 28 LYS CB C 0.022 12.799 -2.695 1.00 . A A . 28 LYS CB 1 1
6 9025 1 1 28 LYS CD C 2.322 11.994 -2.087 1.00 . A A . 28 LYS CD 1 1
6 9026 1 1 28 LYS CE C 2.879 11.529 -3.424 1.00 . A A . 28 LYS CE 1 1
6 9027 1 1 28 LYS CG C 0.830 11.728 -1.983 1.00 . A A . 28 LYS CG 1 1
6 9028 1 1 28 LYS H H -1.890 11.144 -3.290 1.00 . A A . 28 LYS H 1 1
6 9029 1 1 28 LYS HA H -1.425 13.037 -1.136 1.00 . A A . 28 LYS HA 1 1
6 9030 1 1 28 LYS HB2 H 0.017 12.574 -3.752 1.00 . A A . 28 LYS HB2 1 1
6 9031 1 1 28 LYS HB3 H 0.510 13.751 -2.541 1.00 . A A . 28 LYS HB3 1 1
6 9032 1 1 28 LYS HD2 H 2.499 13.054 -1.986 1.00 . A A . 28 LYS HD2 1 1
6 9033 1 1 28 LYS HD3 H 2.829 11.465 -1.292 1.00 . A A . 28 LYS HD3 1 1
6 9034 1 1 28 LYS HE2 H 2.194 11.821 -4.205 1.00 . A A . 28 LYS HE2 1 1
6 9035 1 1 28 LYS HE3 H 3.834 12.005 -3.587 1.00 . A A . 28 LYS HE3 1 1
6 9036 1 1 28 LYS HG2 H 0.550 11.713 -0.940 1.00 . A A . 28 LYS HG2 1 1
6 9037 1 1 28 LYS HG3 H 0.612 10.769 -2.430 1.00 . A A . 28 LYS HG3 1 1
6 9038 1 1 28 LYS HZ1 H 2.255 9.580 -3.006 1.00 . A A . 28 LYS HZ1 1 1
6 9039 1 1 28 LYS HZ2 H 3.934 9.785 -2.968 1.00 . A A . 28 LYS HZ2 1 1
6 9040 1 1 28 LYS HZ3 H 3.122 9.726 -4.452 1.00 . A A . 28 LYS HZ3 1 1
6 9041 1 1 28 LYS N N -2.148 11.672 -2.504 1.00 . A A . 28 LYS N 1 1
6 9042 1 1 28 LYS NZ N 3.060 10.051 -3.466 1.00 . A A . 28 LYS NZ 1 1
6 9043 1 1 28 LYS O O -1.880 15.248 -2.455 1.00 . A A . 28 LYS O 1 1
6 9044 1 1 29 LEU C C -4.737 15.507 -3.663 1.00 . A A . 29 LEU C 1 1
6 9045 1 1 29 LEU CA C -3.658 14.898 -4.553 1.00 . A A . 29 LEU CA 1 1
6 9046 1 1 29 LEU CB C -4.287 14.353 -5.836 1.00 . A A . 29 LEU CB 1 1
6 9047 1 1 29 LEU CD1 C -2.037 13.858 -6.823 1.00 . A A . 29 LEU CD1 1 1
6 9048 1 1 29 LEU CD2 C -4.087 13.692 -8.246 1.00 . A A . 29 LEU CD2 1 1
6 9049 1 1 29 LEU CG C -3.421 14.429 -7.093 1.00 . A A . 29 LEU CG 1 1
6 9050 1 1 29 LEU H H -3.081 12.908 -4.124 1.00 . A A . 29 LEU H 1 1
6 9051 1 1 29 LEU HA H -2.944 15.667 -4.810 1.00 . A A . 29 LEU HA 1 1
6 9052 1 1 29 LEU HB2 H -4.536 13.316 -5.668 1.00 . A A . 29 LEU HB2 1 1
6 9053 1 1 29 LEU HB3 H -5.193 14.913 -6.023 1.00 . A A . 29 LEU HB3 1 1
6 9054 1 1 29 LEU HD11 H -1.351 14.202 -7.582 1.00 . A A . 29 LEU HD11 1 1
6 9055 1 1 29 LEU HD12 H -2.083 12.779 -6.841 1.00 . A A . 29 LEU HD12 1 1
6 9056 1 1 29 LEU HD13 H -1.695 14.187 -5.852 1.00 . A A . 29 LEU HD13 1 1
6 9057 1 1 29 LEU HD21 H -5.160 13.747 -8.135 1.00 . A A . 29 LEU HD21 1 1
6 9058 1 1 29 LEU HD22 H -3.778 12.657 -8.239 1.00 . A A . 29 LEU HD22 1 1
6 9059 1 1 29 LEU HD23 H -3.798 14.149 -9.180 1.00 . A A . 29 LEU HD23 1 1
6 9060 1 1 29 LEU HG H -3.304 15.465 -7.380 1.00 . A A . 29 LEU HG 1 1
6 9061 1 1 29 LEU N N -2.942 13.838 -3.851 1.00 . A A . 29 LEU N 1 1
6 9062 1 1 29 LEU O O -4.907 16.727 -3.621 1.00 . A A . 29 LEU O 1 1
6 9063 1 1 30 LEU C C -5.957 15.964 -0.931 1.00 . A A . 30 LEU C 1 1
6 9064 1 1 30 LEU CA C -6.523 15.105 -2.058 1.00 . A A . 30 LEU CA 1 1
6 9065 1 1 30 LEU CB C -7.273 13.907 -1.475 1.00 . A A . 30 LEU CB 1 1
6 9066 1 1 30 LEU CD1 C -6.534 13.671 0.909 1.00 . A A . 30 LEU CD1 1 1
6 9067 1 1 30 LEU CD2 C -7.050 11.632 -0.445 1.00 . A A . 30 LEU CD2 1 1
6 9068 1 1 30 LEU CG C -6.494 13.048 -0.478 1.00 . A A . 30 LEU CG 1 1
6 9069 1 1 30 LEU H H -5.279 13.692 -3.025 1.00 . A A . 30 LEU H 1 1
6 9070 1 1 30 LEU HA H -7.211 15.702 -2.639 1.00 . A A . 30 LEU HA 1 1
6 9071 1 1 30 LEU HB2 H -8.152 14.279 -0.973 1.00 . A A . 30 LEU HB2 1 1
6 9072 1 1 30 LEU HB3 H -7.571 13.272 -2.297 1.00 . A A . 30 LEU HB3 1 1
6 9073 1 1 30 LEU HD11 H -5.536 13.704 1.318 1.00 . A A . 30 LEU HD11 1 1
6 9074 1 1 30 LEU HD12 H -7.168 13.077 1.552 1.00 . A A . 30 LEU HD12 1 1
6 9075 1 1 30 LEU HD13 H -6.930 14.674 0.842 1.00 . A A . 30 LEU HD13 1 1
6 9076 1 1 30 LEU HD21 H -6.801 11.170 0.499 1.00 . A A . 30 LEU HD21 1 1
6 9077 1 1 30 LEU HD22 H -6.618 11.057 -1.252 1.00 . A A . 30 LEU HD22 1 1
6 9078 1 1 30 LEU HD23 H -8.123 11.664 -0.559 1.00 . A A . 30 LEU HD23 1 1
6 9079 1 1 30 LEU HG H -5.459 12.995 -0.789 1.00 . A A . 30 LEU HG 1 1
6 9080 1 1 30 LEU N N -5.461 14.652 -2.950 1.00 . A A . 30 LEU N 1 1
6 9081 1 1 30 LEU O O -5.046 15.547 -0.216 1.00 . A A . 30 LEU O 1 1
6 9082 1 1 31 LYS C C -6.972 18.004 1.485 1.00 . A A . 31 LYS C 1 1
6 9083 1 1 31 LYS CA C -6.059 18.081 0.265 1.00 . A A . 31 LYS CA 1 1
6 9084 1 1 31 LYS CB C -6.023 19.515 -0.269 1.00 . A A . 31 LYS CB 1 1
6 9085 1 1 31 LYS CD C -3.646 20.321 -0.368 1.00 . A A . 31 LYS CD 1 1
6 9086 1 1 31 LYS CE C -2.785 19.161 0.107 1.00 . A A . 31 LYS CE 1 1
6 9087 1 1 31 LYS CG C -4.963 20.382 0.387 1.00 . A A . 31 LYS CG 1 1
6 9088 1 1 31 LYS H H -7.229 17.440 -1.378 1.00 . A A . 31 LYS H 1 1
6 9089 1 1 31 LYS HA H -5.061 17.790 0.558 1.00 . A A . 31 LYS HA 1 1
6 9090 1 1 31 LYS HB2 H -5.828 19.486 -1.331 1.00 . A A . 31 LYS HB2 1 1
6 9091 1 1 31 LYS HB3 H -6.988 19.972 -0.101 1.00 . A A . 31 LYS HB3 1 1
6 9092 1 1 31 LYS HD2 H -3.850 20.195 -1.421 1.00 . A A . 31 LYS HD2 1 1
6 9093 1 1 31 LYS HD3 H -3.108 21.245 -0.212 1.00 . A A . 31 LYS HD3 1 1
6 9094 1 1 31 LYS HE2 H -2.706 19.205 1.182 1.00 . A A . 31 LYS HE2 1 1
6 9095 1 1 31 LYS HE3 H -3.260 18.235 -0.181 1.00 . A A . 31 LYS HE3 1 1
6 9096 1 1 31 LYS HG2 H -5.308 21.405 0.405 1.00 . A A . 31 LYS HG2 1 1
6 9097 1 1 31 LYS HG3 H -4.804 20.037 1.399 1.00 . A A . 31 LYS HG3 1 1
6 9098 1 1 31 LYS HZ1 H -1.111 18.250 -0.748 1.00 . A A . 31 LYS HZ1 1 1
6 9099 1 1 31 LYS HZ2 H -0.744 19.596 0.209 1.00 . A A . 31 LYS HZ2 1 1
6 9100 1 1 31 LYS HZ3 H -1.414 19.810 -1.329 1.00 . A A . 31 LYS HZ3 1 1
6 9101 1 1 31 LYS N N -6.505 17.164 -0.777 1.00 . A A . 31 LYS N 1 1
6 9102 1 1 31 LYS NZ N -1.418 19.208 -0.481 1.00 . A A . 31 LYS NZ 1 1
6 9103 1 1 31 LYS O O -6.866 18.817 2.404 1.00 . A A . 31 LYS O 1 1
6 9104 1 1 32 LYS C C -8.470 15.565 3.373 1.00 . A A . 32 LYS C 1 1
6 9105 1 1 32 LYS CA C -8.796 16.837 2.596 1.00 . A A . 32 LYS CA 1 1
6 9106 1 1 32 LYS CB C -10.235 16.775 2.076 1.00 . A A . 32 LYS CB 1 1
6 9107 1 1 32 LYS CD C -11.848 15.805 0.414 1.00 . A A . 32 LYS CD 1 1
6 9108 1 1 32 LYS CE C -12.214 14.527 -0.327 1.00 . A A . 32 LYS CE 1 1
6 9109 1 1 32 LYS CG C -10.447 15.729 0.996 1.00 . A A . 32 LYS CG 1 1
6 9110 1 1 32 LYS H H -7.902 16.406 0.726 1.00 . A A . 32 LYS H 1 1
6 9111 1 1 32 LYS HA H -8.697 17.684 3.257 1.00 . A A . 32 LYS HA 1 1
6 9112 1 1 32 LYS HB2 H -10.893 16.548 2.902 1.00 . A A . 32 LYS HB2 1 1
6 9113 1 1 32 LYS HB3 H -10.500 17.741 1.670 1.00 . A A . 32 LYS HB3 1 1
6 9114 1 1 32 LYS HD2 H -12.554 15.957 1.216 1.00 . A A . 32 LYS HD2 1 1
6 9115 1 1 32 LYS HD3 H -11.898 16.636 -0.275 1.00 . A A . 32 LYS HD3 1 1
6 9116 1 1 32 LYS HE2 H -13.037 14.736 -0.993 1.00 . A A . 32 LYS HE2 1 1
6 9117 1 1 32 LYS HE3 H -11.359 14.203 -0.902 1.00 . A A . 32 LYS HE3 1 1
6 9118 1 1 32 LYS HG2 H -9.731 15.892 0.204 1.00 . A A . 32 LYS HG2 1 1
6 9119 1 1 32 LYS HG3 H -10.296 14.748 1.423 1.00 . A A . 32 LYS HG3 1 1
6 9120 1 1 32 LYS HZ1 H -11.986 13.437 1.440 1.00 . A A . 32 LYS HZ1 1 1
6 9121 1 1 32 LYS HZ2 H -12.539 12.516 0.134 1.00 . A A . 32 LYS HZ2 1 1
6 9122 1 1 32 LYS HZ3 H -13.591 13.579 0.925 1.00 . A A . 32 LYS HZ3 1 1
6 9123 1 1 32 LYS N N -7.866 17.022 1.488 1.00 . A A . 32 LYS N 1 1
6 9124 1 1 32 LYS NZ N -12.611 13.438 0.608 1.00 . A A . 32 LYS NZ 1 1
6 9125 1 1 32 LYS O O -8.547 14.461 2.834 1.00 . A A . 32 LYS O 1 1
6 9126 1 1 33 ASP C C -8.994 13.709 5.724 1.00 . A A . 33 ASP C 1 1
6 9127 1 1 33 ASP CA C -7.773 14.594 5.492 1.00 . A A . 33 ASP CA 1 1
6 9128 1 1 33 ASP CB C -7.219 15.080 6.832 1.00 . A A . 33 ASP CB 1 1
6 9129 1 1 33 ASP CG C -5.973 15.928 6.670 1.00 . A A . 33 ASP CG 1 1
6 9130 1 1 33 ASP H H -8.066 16.635 5.012 1.00 . A A . 33 ASP H 1 1
6 9131 1 1 33 ASP HA H -7.014 14.014 4.989 1.00 . A A . 33 ASP HA 1 1
6 9132 1 1 33 ASP HB2 H -7.972 15.673 7.332 1.00 . A A . 33 ASP HB2 1 1
6 9133 1 1 33 ASP HB3 H -6.974 14.225 7.445 1.00 . A A . 33 ASP HB3 1 1
6 9134 1 1 33 ASP N N -8.108 15.729 4.640 1.00 . A A . 33 ASP N 1 1
6 9135 1 1 33 ASP O O -9.987 14.123 6.321 1.00 . A A . 33 ASP O 1 1
6 9136 1 1 33 ASP OD1 O -6.058 16.988 6.015 1.00 . A A . 33 ASP OD1 1 1
6 9137 1 1 33 ASP OD2 O -4.912 15.532 7.197 1.00 . A A . 33 ASP OD2 1 1
6 9138 1 1 34 PRO C C -10.191 11.026 6.821 1.00 . A A . 34 PRO C 1 1
6 9139 1 1 34 PRO CA C -10.012 11.491 5.380 1.00 . A A . 34 PRO CA 1 1
6 9140 1 1 34 PRO CB C -9.568 10.326 4.493 1.00 . A A . 34 PRO CB 1 1
6 9141 1 1 34 PRO CD C -7.768 11.899 4.515 1.00 . A A . 34 PRO CD 1 1
6 9142 1 1 34 PRO CG C -8.082 10.430 4.446 1.00 . A A . 34 PRO CG 1 1
6 9143 1 1 34 PRO HA H -10.946 11.889 5.013 1.00 . A A . 34 PRO HA 1 1
6 9144 1 1 34 PRO HB2 H -9.885 9.392 4.935 1.00 . A A . 34 PRO HB2 1 1
6 9145 1 1 34 PRO HB3 H -10.002 10.431 3.510 1.00 . A A . 34 PRO HB3 1 1
6 9146 1 1 34 PRO HD2 H -6.852 12.063 5.063 1.00 . A A . 34 PRO HD2 1 1
6 9147 1 1 34 PRO HD3 H -7.696 12.317 3.522 1.00 . A A . 34 PRO HD3 1 1
6 9148 1 1 34 PRO HG2 H -7.651 9.913 5.289 1.00 . A A . 34 PRO HG2 1 1
6 9149 1 1 34 PRO HG3 H -7.714 10.012 3.520 1.00 . A A . 34 PRO HG3 1 1
6 9150 1 1 34 PRO N N -8.921 12.460 5.239 1.00 . A A . 34 PRO N 1 1
6 9151 1 1 34 PRO O O -11.296 11.052 7.359 1.00 . A A . 34 PRO O 1 1
6 9152 1 1 35 GLY C C -7.956 9.282 9.189 1.00 . A A . 35 GLY C 1 1
6 9153 1 1 35 GLY CA C -9.152 10.134 8.814 1.00 . A A . 35 GLY CA 1 1
6 9154 1 1 35 GLY H H -8.239 10.600 6.961 1.00 . A A . 35 GLY H 1 1
6 9155 1 1 35 GLY HA2 H -9.191 10.990 9.471 1.00 . A A . 35 GLY HA2 1 1
6 9156 1 1 35 GLY HA3 H -10.051 9.550 8.947 1.00 . A A . 35 GLY HA3 1 1
6 9157 1 1 35 GLY N N -9.094 10.599 7.441 1.00 . A A . 35 GLY N 1 1
6 9158 1 1 35 GLY O O -7.517 8.439 8.407 1.00 . A A . 35 GLY O 1 1
6 9159 1 1 36 ASN C C -6.462 7.255 10.627 1.00 . A A . 36 ASN C 1 1
6 9160 1 1 36 ASN CA C -6.271 8.750 10.863 1.00 . A A . 36 ASN CA 1 1
6 9161 1 1 36 ASN CB C -6.039 9.017 12.351 1.00 . A A . 36 ASN CB 1 1
6 9162 1 1 36 ASN CG C -5.217 10.268 12.593 1.00 . A A . 36 ASN CG 1 1
6 9163 1 1 36 ASN H H -7.820 10.189 10.966 1.00 . A A . 36 ASN H 1 1
6 9164 1 1 36 ASN HA H -5.407 9.082 10.308 1.00 . A A . 36 ASN HA 1 1
6 9165 1 1 36 ASN HB2 H -6.994 9.137 12.842 1.00 . A A . 36 ASN HB2 1 1
6 9166 1 1 36 ASN HB3 H -5.519 8.177 12.786 1.00 . A A . 36 ASN HB3 1 1
6 9167 1 1 36 ASN HD21 H -3.668 9.167 13.178 1.00 . A A . 36 ASN HD21 1 1
6 9168 1 1 36 ASN HD22 H -3.425 10.878 13.200 1.00 . A A . 36 ASN HD22 1 1
6 9169 1 1 36 ASN N N -7.425 9.503 10.387 1.00 . A A . 36 ASN N 1 1
6 9170 1 1 36 ASN ND2 N -3.978 10.086 13.035 1.00 . A A . 36 ASN ND2 1 1
6 9171 1 1 36 ASN O O -5.497 6.491 10.607 1.00 . A A . 36 ASN O 1 1
6 9172 1 1 36 ASN OD1 O -5.691 11.385 12.384 1.00 . A A . 36 ASN OD1 1 1
6 9173 1 1 37 GLU C C -7.409 4.953 8.908 1.00 . A A . 37 GLU C 1 1
6 9174 1 1 37 GLU CA C -8.031 5.440 10.214 1.00 . A A . 37 GLU CA 1 1
6 9175 1 1 37 GLU CB C -9.547 5.236 10.177 1.00 . A A . 37 GLU CB 1 1
6 9176 1 1 37 GLU CD C -10.000 2.888 10.989 1.00 . A A . 37 GLU CD 1 1
6 9177 1 1 37 GLU CG C -9.961 3.824 9.798 1.00 . A A . 37 GLU CG 1 1
6 9178 1 1 37 GLU H H -8.441 7.501 10.475 1.00 . A A . 37 GLU H 1 1
6 9179 1 1 37 GLU HA H -7.619 4.867 11.030 1.00 . A A . 37 GLU HA 1 1
6 9180 1 1 37 GLU HB2 H -9.952 5.459 11.153 1.00 . A A . 37 GLU HB2 1 1
6 9181 1 1 37 GLU HB3 H -9.972 5.919 9.456 1.00 . A A . 37 GLU HB3 1 1
6 9182 1 1 37 GLU HG2 H -10.946 3.859 9.355 1.00 . A A . 37 GLU HG2 1 1
6 9183 1 1 37 GLU HG3 H -9.257 3.437 9.076 1.00 . A A . 37 GLU HG3 1 1
6 9184 1 1 37 GLU N N -7.714 6.844 10.448 1.00 . A A . 37 GLU N 1 1
6 9185 1 1 37 GLU O O -6.776 3.898 8.865 1.00 . A A . 37 GLU O 1 1
6 9186 1 1 37 GLU OE1 O -8.923 2.399 11.394 1.00 . A A . 37 GLU OE1 1 1
6 9187 1 1 37 GLU OE2 O -11.104 2.643 11.517 1.00 . A A . 37 GLU OE2 1 1
6 9188 1 1 38 VAL C C -5.579 5.756 6.434 1.00 . A A . 38 VAL C 1 1
6 9189 1 1 38 VAL CA C -7.053 5.378 6.538 1.00 . A A . 38 VAL CA 1 1
6 9190 1 1 38 VAL CB C -7.830 6.070 5.403 1.00 . A A . 38 VAL CB 1 1
6 9191 1 1 38 VAL CG1 C -8.030 7.546 5.715 1.00 . A A . 38 VAL CG1 1 1
6 9192 1 1 38 VAL CG2 C -7.108 5.891 4.076 1.00 . A A . 38 VAL CG2 1 1
6 9193 1 1 38 VAL H H -8.109 6.557 7.942 1.00 . A A . 38 VAL H 1 1
6 9194 1 1 38 VAL HA H -7.150 4.309 6.412 1.00 . A A . 38 VAL HA 1 1
6 9195 1 1 38 VAL HB H -8.803 5.607 5.325 1.00 . A A . 38 VAL HB 1 1
6 9196 1 1 38 VAL HG11 H -8.404 8.052 4.838 1.00 . A A . 38 VAL HG11 1 1
6 9197 1 1 38 VAL HG12 H -8.739 7.650 6.523 1.00 . A A . 38 VAL HG12 1 1
6 9198 1 1 38 VAL HG13 H -7.085 7.982 6.006 1.00 . A A . 38 VAL HG13 1 1
6 9199 1 1 38 VAL HG21 H -7.743 6.233 3.273 1.00 . A A . 38 VAL HG21 1 1
6 9200 1 1 38 VAL HG22 H -6.194 6.467 4.082 1.00 . A A . 38 VAL HG22 1 1
6 9201 1 1 38 VAL HG23 H -6.874 4.847 3.932 1.00 . A A . 38 VAL HG23 1 1
6 9202 1 1 38 VAL N N -7.595 5.729 7.845 1.00 . A A . 38 VAL N 1 1
6 9203 1 1 38 VAL O O -4.774 5.014 5.871 1.00 . A A . 38 VAL O 1 1
6 9204 1 1 39 LYS C C -2.897 6.322 7.465 1.00 . A A . 39 LYS C 1 1
6 9205 1 1 39 LYS CA C -3.855 7.393 6.955 1.00 . A A . 39 LYS CA 1 1
6 9206 1 1 39 LYS CB C -3.716 8.661 7.800 1.00 . A A . 39 LYS CB 1 1
6 9207 1 1 39 LYS CD C -4.872 10.847 8.241 1.00 . A A . 39 LYS CD 1 1
6 9208 1 1 39 LYS CE C -4.945 12.271 7.709 1.00 . A A . 39 LYS CE 1 1
6 9209 1 1 39 LYS CG C -4.375 9.881 7.179 1.00 . A A . 39 LYS CG 1 1
6 9210 1 1 39 LYS H H -5.919 7.463 7.418 1.00 . A A . 39 LYS H 1 1
6 9211 1 1 39 LYS HA H -3.605 7.624 5.930 1.00 . A A . 39 LYS HA 1 1
6 9212 1 1 39 LYS HB2 H -4.167 8.487 8.766 1.00 . A A . 39 LYS HB2 1 1
6 9213 1 1 39 LYS HB3 H -2.666 8.875 7.936 1.00 . A A . 39 LYS HB3 1 1
6 9214 1 1 39 LYS HD2 H -5.858 10.543 8.559 1.00 . A A . 39 LYS HD2 1 1
6 9215 1 1 39 LYS HD3 H -4.196 10.821 9.084 1.00 . A A . 39 LYS HD3 1 1
6 9216 1 1 39 LYS HE2 H -5.501 12.267 6.784 1.00 . A A . 39 LYS HE2 1 1
6 9217 1 1 39 LYS HE3 H -5.456 12.886 8.435 1.00 . A A . 39 LYS HE3 1 1
6 9218 1 1 39 LYS HG2 H -3.655 10.389 6.554 1.00 . A A . 39 LYS HG2 1 1
6 9219 1 1 39 LYS HG3 H -5.213 9.559 6.577 1.00 . A A . 39 LYS HG3 1 1
6 9220 1 1 39 LYS HZ1 H -3.546 13.246 6.503 1.00 . A A . 39 LYS HZ1 1 1
6 9221 1 1 39 LYS HZ2 H -2.870 12.095 7.542 1.00 . A A . 39 LYS HZ2 1 1
6 9222 1 1 39 LYS HZ3 H -3.384 13.586 8.153 1.00 . A A . 39 LYS HZ3 1 1
6 9223 1 1 39 LYS N N -5.232 6.915 6.982 1.00 . A A . 39 LYS N 1 1
6 9224 1 1 39 LYS NZ N -3.591 12.839 7.460 1.00 . A A . 39 LYS NZ 1 1
6 9225 1 1 39 LYS O O -1.694 6.376 7.207 1.00 . A A . 39 LYS O 1 1
6 9226 1 1 40 LEU C C -2.605 3.071 7.783 1.00 . A A . 40 LEU C 1 1
6 9227 1 1 40 LEU CA C -2.630 4.262 8.735 1.00 . A A . 40 LEU CA 1 1
6 9228 1 1 40 LEU CB C -3.175 3.830 10.097 1.00 . A A . 40 LEU CB 1 1
6 9229 1 1 40 LEU CD1 C -3.845 4.480 12.424 1.00 . A A . 40 LEU CD1 1 1
6 9230 1 1 40 LEU CD2 C -1.462 4.713 11.700 1.00 . A A . 40 LEU CD2 1 1
6 9231 1 1 40 LEU CG C -2.916 4.789 11.259 1.00 . A A . 40 LEU CG 1 1
6 9232 1 1 40 LEU H H -4.401 5.358 8.362 1.00 . A A . 40 LEU H 1 1
6 9233 1 1 40 LEU HA H -1.622 4.629 8.860 1.00 . A A . 40 LEU HA 1 1
6 9234 1 1 40 LEU HB2 H -4.243 3.707 10.002 1.00 . A A . 40 LEU HB2 1 1
6 9235 1 1 40 LEU HB3 H -2.726 2.879 10.346 1.00 . A A . 40 LEU HB3 1 1
6 9236 1 1 40 LEU HD11 H -3.913 3.411 12.556 1.00 . A A . 40 LEU HD11 1 1
6 9237 1 1 40 LEU HD12 H -4.826 4.881 12.217 1.00 . A A . 40 LEU HD12 1 1
6 9238 1 1 40 LEU HD13 H -3.455 4.931 13.324 1.00 . A A . 40 LEU HD13 1 1
6 9239 1 1 40 LEU HD21 H -1.025 5.700 11.671 1.00 . A A . 40 LEU HD21 1 1
6 9240 1 1 40 LEU HD22 H -0.918 4.060 11.033 1.00 . A A . 40 LEU HD22 1 1
6 9241 1 1 40 LEU HD23 H -1.411 4.325 12.707 1.00 . A A . 40 LEU HD23 1 1
6 9242 1 1 40 LEU HG H -3.116 5.801 10.934 1.00 . A A . 40 LEU HG 1 1
6 9243 1 1 40 LEU N N -3.437 5.348 8.189 1.00 . A A . 40 LEU N 1 1
6 9244 1 1 40 LEU O O -1.563 2.447 7.579 1.00 . A A . 40 LEU O 1 1
6 9245 1 1 41 LYS C C -3.011 1.888 5.028 1.00 . A A . 41 LYS C 1 1
6 9246 1 1 41 LYS CA C -3.869 1.647 6.266 1.00 . A A . 41 LYS CA 1 1
6 9247 1 1 41 LYS CB C -5.329 1.442 5.856 1.00 . A A . 41 LYS CB 1 1
6 9248 1 1 41 LYS CD C -7.236 2.234 4.426 1.00 . A A . 41 LYS CD 1 1
6 9249 1 1 41 LYS CE C -7.750 0.870 3.990 1.00 . A A . 41 LYS CE 1 1
6 9250 1 1 41 LYS CG C -5.729 2.225 4.618 1.00 . A A . 41 LYS CG 1 1
6 9251 1 1 41 LYS H H -4.554 3.297 7.403 1.00 . A A . 41 LYS H 1 1
6 9252 1 1 41 LYS HA H -3.516 0.758 6.767 1.00 . A A . 41 LYS HA 1 1
6 9253 1 1 41 LYS HB2 H -5.492 0.392 5.661 1.00 . A A . 41 LYS HB2 1 1
6 9254 1 1 41 LYS HB3 H -5.966 1.751 6.673 1.00 . A A . 41 LYS HB3 1 1
6 9255 1 1 41 LYS HD2 H -7.708 2.502 5.359 1.00 . A A . 41 LYS HD2 1 1
6 9256 1 1 41 LYS HD3 H -7.490 2.963 3.669 1.00 . A A . 41 LYS HD3 1 1
6 9257 1 1 41 LYS HE2 H -7.486 0.714 2.956 1.00 . A A . 41 LYS HE2 1 1
6 9258 1 1 41 LYS HE3 H -7.281 0.112 4.600 1.00 . A A . 41 LYS HE3 1 1
6 9259 1 1 41 LYS HG2 H -5.384 3.244 4.720 1.00 . A A . 41 LYS HG2 1 1
6 9260 1 1 41 LYS HG3 H -5.267 1.772 3.752 1.00 . A A . 41 LYS HG3 1 1
6 9261 1 1 41 LYS HZ1 H -9.577 -0.075 3.626 1.00 . A A . 41 LYS HZ1 1 1
6 9262 1 1 41 LYS HZ2 H -9.688 1.608 3.743 1.00 . A A . 41 LYS HZ2 1 1
6 9263 1 1 41 LYS HZ3 H -9.484 0.676 5.139 1.00 . A A . 41 LYS HZ3 1 1
6 9264 1 1 41 LYS N N -3.758 2.761 7.200 1.00 . A A . 41 LYS N 1 1
6 9265 1 1 41 LYS NZ N -9.228 0.762 4.135 1.00 . A A . 41 LYS NZ 1 1
6 9266 1 1 41 LYS O O -2.499 0.946 4.422 1.00 . A A . 41 LYS O 1 1
6 9267 1 1 42 LEU C C -0.569 3.413 3.797 1.00 . A A . 42 LEU C 1 1
6 9268 1 1 42 LEU CA C -2.060 3.519 3.492 1.00 . A A . 42 LEU CA 1 1
6 9269 1 1 42 LEU CB C -2.400 4.941 3.041 1.00 . A A . 42 LEU CB 1 1
6 9270 1 1 42 LEU CD1 C -3.217 4.226 0.782 1.00 . A A . 42 LEU CD1 1 1
6 9271 1 1 42 LEU CD2 C -4.855 4.659 2.622 1.00 . A A . 42 LEU CD2 1 1
6 9272 1 1 42 LEU CG C -3.523 5.068 2.011 1.00 . A A . 42 LEU CG 1 1
6 9273 1 1 42 LEU H H -3.290 3.862 5.179 1.00 . A A . 42 LEU H 1 1
6 9274 1 1 42 LEU HA H -2.302 2.830 2.696 1.00 . A A . 42 LEU HA 1 1
6 9275 1 1 42 LEU HB2 H -2.688 5.505 3.915 1.00 . A A . 42 LEU HB2 1 1
6 9276 1 1 42 LEU HB3 H -1.507 5.374 2.613 1.00 . A A . 42 LEU HB3 1 1
6 9277 1 1 42 LEU HD11 H -2.169 4.311 0.538 1.00 . A A . 42 LEU HD11 1 1
6 9278 1 1 42 LEU HD12 H -3.810 4.576 -0.050 1.00 . A A . 42 LEU HD12 1 1
6 9279 1 1 42 LEU HD13 H -3.458 3.192 0.985 1.00 . A A . 42 LEU HD13 1 1
6 9280 1 1 42 LEU HD21 H -4.852 4.888 3.677 1.00 . A A . 42 LEU HD21 1 1
6 9281 1 1 42 LEU HD22 H -5.004 3.598 2.484 1.00 . A A . 42 LEU HD22 1 1
6 9282 1 1 42 LEU HD23 H -5.654 5.201 2.138 1.00 . A A . 42 LEU HD23 1 1
6 9283 1 1 42 LEU HG H -3.600 6.100 1.697 1.00 . A A . 42 LEU HG 1 1
6 9284 1 1 42 LEU N N -2.857 3.154 4.657 1.00 . A A . 42 LEU N 1 1
6 9285 1 1 42 LEU O O 0.240 3.145 2.908 1.00 . A A . 42 LEU O 1 1
6 9286 1 1 43 TYR C C 1.580 2.113 5.802 1.00 . A A . 43 TYR C 1 1
6 9287 1 1 43 TYR CA C 1.181 3.551 5.482 1.00 . A A . 43 TYR CA 1 1
6 9288 1 1 43 TYR CB C 1.411 4.440 6.705 1.00 . A A . 43 TYR CB 1 1
6 9289 1 1 43 TYR CD1 C 2.145 3.041 8.675 1.00 . A A . 43 TYR CD1 1 1
6 9290 1 1 43 TYR CD2 C 3.802 4.291 7.503 1.00 . A A . 43 TYR CD2 1 1
6 9291 1 1 43 TYR CE1 C 3.111 2.559 9.536 1.00 . A A . 43 TYR CE1 1 1
6 9292 1 1 43 TYR CE2 C 4.775 3.812 8.359 1.00 . A A . 43 TYR CE2 1 1
6 9293 1 1 43 TYR CG C 2.472 3.914 7.645 1.00 . A A . 43 TYR CG 1 1
6 9294 1 1 43 TYR CZ C 4.425 2.947 9.374 1.00 . A A . 43 TYR CZ 1 1
6 9295 1 1 43 TYR H H -0.903 3.832 5.723 1.00 . A A . 43 TYR H 1 1
6 9296 1 1 43 TYR HA H 1.793 3.910 4.668 1.00 . A A . 43 TYR HA 1 1
6 9297 1 1 43 TYR HB2 H 1.717 5.421 6.376 1.00 . A A . 43 TYR HB2 1 1
6 9298 1 1 43 TYR HB3 H 0.488 4.524 7.260 1.00 . A A . 43 TYR HB3 1 1
6 9299 1 1 43 TYR HD1 H 1.115 2.738 8.799 1.00 . A A . 43 TYR HD1 1 1
6 9300 1 1 43 TYR HD2 H 4.073 4.969 6.706 1.00 . A A . 43 TYR HD2 1 1
6 9301 1 1 43 TYR HE1 H 2.837 1.881 10.331 1.00 . A A . 43 TYR HE1 1 1
6 9302 1 1 43 TYR HE2 H 5.804 4.116 8.232 1.00 . A A . 43 TYR HE2 1 1
6 9303 1 1 43 TYR HH H 5.232 1.537 10.401 1.00 . A A . 43 TYR HH 1 1
6 9304 1 1 43 TYR N N -0.213 3.623 5.059 1.00 . A A . 43 TYR N 1 1
6 9305 1 1 43 TYR O O 2.711 1.701 5.550 1.00 . A A . 43 TYR O 1 1
6 9306 1 1 43 TYR OH O 5.391 2.468 10.229 1.00 . A A . 43 TYR OH 1 1
6 9307 1 1 44 ALA C C 1.386 -0.827 5.506 1.00 . A A . 44 ALA C 1 1
6 9308 1 1 44 ALA CA C 0.891 -0.036 6.712 1.00 . A A . 44 ALA CA 1 1
6 9309 1 1 44 ALA CB C -0.368 -0.671 7.282 1.00 . A A . 44 ALA CB 1 1
6 9310 1 1 44 ALA H H -0.243 1.742 6.536 1.00 . A A . 44 ALA H 1 1
6 9311 1 1 44 ALA HA H 1.653 -0.054 7.478 1.00 . A A . 44 ALA HA 1 1
6 9312 1 1 44 ALA HB1 H -1.219 -0.382 6.682 1.00 . A A . 44 ALA HB1 1 1
6 9313 1 1 44 ALA HB2 H -0.266 -1.746 7.269 1.00 . A A . 44 ALA HB2 1 1
6 9314 1 1 44 ALA HB3 H -0.513 -0.335 8.298 1.00 . A A . 44 ALA HB3 1 1
6 9315 1 1 44 ALA N N 0.640 1.356 6.359 1.00 . A A . 44 ALA N 1 1
6 9316 1 1 44 ALA O O 2.365 -1.569 5.596 1.00 . A A . 44 ALA O 1 1
6 9317 1 1 45 LEU C C 2.383 -0.825 2.590 1.00 . A A . 45 LEU C 1 1
6 9318 1 1 45 LEU CA C 1.073 -1.366 3.153 1.00 . A A . 45 LEU CA 1 1
6 9319 1 1 45 LEU CB C -0.037 -1.231 2.109 1.00 . A A . 45 LEU CB 1 1
6 9320 1 1 45 LEU CD1 C -0.788 -3.558 2.659 1.00 . A A . 45 LEU CD1 1 1
6 9321 1 1 45 LEU CD2 C -2.188 -1.601 3.344 1.00 . A A . 45 LEU CD2 1 1
6 9322 1 1 45 LEU CG C -1.242 -2.155 2.288 1.00 . A A . 45 LEU CG 1 1
6 9323 1 1 45 LEU H H -0.068 -0.062 4.367 1.00 . A A . 45 LEU H 1 1
6 9324 1 1 45 LEU HA H 1.203 -2.410 3.394 1.00 . A A . 45 LEU HA 1 1
6 9325 1 1 45 LEU HB2 H -0.395 -0.213 2.137 1.00 . A A . 45 LEU HB2 1 1
6 9326 1 1 45 LEU HB3 H 0.395 -1.432 1.139 1.00 . A A . 45 LEU HB3 1 1
6 9327 1 1 45 LEU HD11 H -1.609 -4.247 2.532 1.00 . A A . 45 LEU HD11 1 1
6 9328 1 1 45 LEU HD12 H -0.464 -3.570 3.689 1.00 . A A . 45 LEU HD12 1 1
6 9329 1 1 45 LEU HD13 H 0.032 -3.852 2.021 1.00 . A A . 45 LEU HD13 1 1
6 9330 1 1 45 LEU HD21 H -2.833 -2.391 3.698 1.00 . A A . 45 LEU HD21 1 1
6 9331 1 1 45 LEU HD22 H -2.788 -0.813 2.912 1.00 . A A . 45 LEU HD22 1 1
6 9332 1 1 45 LEU HD23 H -1.614 -1.207 4.169 1.00 . A A . 45 LEU HD23 1 1
6 9333 1 1 45 LEU HG H -1.783 -2.216 1.353 1.00 . A A . 45 LEU HG 1 1
6 9334 1 1 45 LEU N N 0.703 -0.666 4.378 1.00 . A A . 45 LEU N 1 1
6 9335 1 1 45 LEU O O 3.283 -1.589 2.239 1.00 . A A . 45 LEU O 1 1
6 9336 1 1 46 TYR C C 4.942 0.502 2.573 1.00 . A A . 46 TYR C 1 1
6 9337 1 1 46 TYR CA C 3.685 1.141 1.990 1.00 . A A . 46 TYR CA 1 1
6 9338 1 1 46 TYR CB C 3.666 2.637 2.308 1.00 . A A . 46 TYR CB 1 1
6 9339 1 1 46 TYR CD1 C 5.361 3.662 0.743 1.00 . A A . 46 TYR CD1 1 1
6 9340 1 1 46 TYR CD2 C 5.845 3.655 3.076 1.00 . A A . 46 TYR CD2 1 1
6 9341 1 1 46 TYR CE1 C 6.562 4.296 0.490 1.00 . A A . 46 TYR CE1 1 1
6 9342 1 1 46 TYR CE2 C 7.048 4.290 2.833 1.00 . A A . 46 TYR CE2 1 1
6 9343 1 1 46 TYR CG C 4.981 3.331 2.038 1.00 . A A . 46 TYR CG 1 1
6 9344 1 1 46 TYR CZ C 7.402 4.608 1.539 1.00 . A A . 46 TYR CZ 1 1
6 9345 1 1 46 TYR H H 1.734 1.054 2.805 1.00 . A A . 46 TYR H 1 1
6 9346 1 1 46 TYR HA H 3.694 1.012 0.917 1.00 . A A . 46 TYR HA 1 1
6 9347 1 1 46 TYR HB2 H 2.909 3.117 1.707 1.00 . A A . 46 TYR HB2 1 1
6 9348 1 1 46 TYR HB3 H 3.428 2.772 3.353 1.00 . A A . 46 TYR HB3 1 1
6 9349 1 1 46 TYR HD1 H 4.701 3.416 -0.077 1.00 . A A . 46 TYR HD1 1 1
6 9350 1 1 46 TYR HD2 H 5.565 3.405 4.089 1.00 . A A . 46 TYR HD2 1 1
6 9351 1 1 46 TYR HE1 H 6.840 4.545 -0.523 1.00 . A A . 46 TYR HE1 1 1
6 9352 1 1 46 TYR HE2 H 7.706 4.535 3.654 1.00 . A A . 46 TYR HE2 1 1
6 9353 1 1 46 TYR HH H 9.108 4.726 0.660 1.00 . A A . 46 TYR HH 1 1
6 9354 1 1 46 TYR N N 2.485 0.497 2.509 1.00 . A A . 46 TYR N 1 1
6 9355 1 1 46 TYR O O 5.827 0.062 1.839 1.00 . A A . 46 TYR O 1 1
6 9356 1 1 46 TYR OH O 8.600 5.239 1.293 1.00 . A A . 46 TYR OH 1 1
6 9357 1 1 47 LYS C C 6.200 -1.643 4.380 1.00 . A A . 47 LYS C 1 1
6 9358 1 1 47 LYS CA C 6.159 -0.132 4.583 1.00 . A A . 47 LYS CA 1 1
6 9359 1 1 47 LYS CB C 6.106 0.190 6.078 1.00 . A A . 47 LYS CB 1 1
6 9360 1 1 47 LYS CD C 7.517 2.267 6.156 1.00 . A A . 47 LYS CD 1 1
6 9361 1 1 47 LYS CE C 8.391 2.124 7.392 1.00 . A A . 47 LYS CE 1 1
6 9362 1 1 47 LYS CG C 6.134 1.679 6.381 1.00 . A A . 47 LYS CG 1 1
6 9363 1 1 47 LYS H H 4.275 0.822 4.430 1.00 . A A . 47 LYS H 1 1
6 9364 1 1 47 LYS HA H 7.054 0.300 4.162 1.00 . A A . 47 LYS HA 1 1
6 9365 1 1 47 LYS HB2 H 5.197 -0.222 6.491 1.00 . A A . 47 LYS HB2 1 1
6 9366 1 1 47 LYS HB3 H 6.954 -0.270 6.564 1.00 . A A . 47 LYS HB3 1 1
6 9367 1 1 47 LYS HD2 H 7.989 1.751 5.333 1.00 . A A . 47 LYS HD2 1 1
6 9368 1 1 47 LYS HD3 H 7.417 3.316 5.916 1.00 . A A . 47 LYS HD3 1 1
6 9369 1 1 47 LYS HE2 H 8.114 1.218 7.910 1.00 . A A . 47 LYS HE2 1 1
6 9370 1 1 47 LYS HE3 H 9.423 2.060 7.081 1.00 . A A . 47 LYS HE3 1 1
6 9371 1 1 47 LYS HG2 H 5.431 2.182 5.733 1.00 . A A . 47 LYS HG2 1 1
6 9372 1 1 47 LYS HG3 H 5.850 1.833 7.412 1.00 . A A . 47 LYS HG3 1 1
6 9373 1 1 47 LYS HZ1 H 9.149 3.510 8.759 1.00 . A A . 47 LYS HZ1 1 1
6 9374 1 1 47 LYS HZ2 H 7.552 3.047 9.067 1.00 . A A . 47 LYS HZ2 1 1
6 9375 1 1 47 LYS HZ3 H 7.893 4.112 7.798 1.00 . A A . 47 LYS HZ3 1 1
6 9376 1 1 47 LYS N N 5.013 0.454 3.899 1.00 . A A . 47 LYS N 1 1
6 9377 1 1 47 LYS NZ N 8.235 3.279 8.319 1.00 . A A . 47 LYS NZ 1 1
6 9378 1 1 47 LYS O O 7.228 -2.281 4.605 1.00 . A A . 47 LYS O 1 1
6 9379 1 1 48 GLN C C 5.398 -3.991 2.292 1.00 . A A . 48 GLN C 1 1
6 9380 1 1 48 GLN CA C 4.984 -3.645 3.718 1.00 . A A . 48 GLN CA 1 1
6 9381 1 1 48 GLN CB C 3.560 -4.137 3.982 1.00 . A A . 48 GLN CB 1 1
6 9382 1 1 48 GLN CD C 3.714 -6.109 5.554 1.00 . A A . 48 GLN CD 1 1
6 9383 1 1 48 GLN CG C 3.456 -5.646 4.134 1.00 . A A . 48 GLN CG 1 1
6 9384 1 1 48 GLN H H 4.289 -1.647 3.791 1.00 . A A . 48 GLN H 1 1
6 9385 1 1 48 GLN HA H 5.657 -4.136 4.404 1.00 . A A . 48 GLN HA 1 1
6 9386 1 1 48 GLN HB2 H 3.196 -3.679 4.890 1.00 . A A . 48 GLN HB2 1 1
6 9387 1 1 48 GLN HB3 H 2.930 -3.835 3.158 1.00 . A A . 48 GLN HB3 1 1
6 9388 1 1 48 GLN HE21 H 3.805 -8.000 4.947 1.00 . A A . 48 GLN HE21 1 1
6 9389 1 1 48 GLN HE22 H 4.035 -7.742 6.640 1.00 . A A . 48 GLN HE22 1 1
6 9390 1 1 48 GLN HG2 H 2.462 -5.956 3.846 1.00 . A A . 48 GLN HG2 1 1
6 9391 1 1 48 GLN HG3 H 4.180 -6.111 3.482 1.00 . A A . 48 GLN HG3 1 1
6 9392 1 1 48 GLN N N 5.075 -2.209 3.952 1.00 . A A . 48 GLN N 1 1
6 9393 1 1 48 GLN NE2 N 3.866 -7.416 5.733 1.00 . A A . 48 GLN NE2 1 1
6 9394 1 1 48 GLN O O 5.827 -5.111 2.014 1.00 . A A . 48 GLN O 1 1
6 9395 1 1 48 GLN OE1 O 3.776 -5.301 6.481 1.00 . A A . 48 GLN OE1 1 1
6 9396 1 1 49 ALA C C 7.000 -2.632 -0.309 1.00 . A A . 49 ALA C 1 1
6 9397 1 1 49 ALA CA C 5.629 -3.225 -0.006 1.00 . A A . 49 ALA CA 1 1
6 9398 1 1 49 ALA CB C 4.574 -2.616 -0.918 1.00 . A A . 49 ALA CB 1 1
6 9399 1 1 49 ALA H H 4.919 -2.152 1.673 1.00 . A A . 49 ALA H 1 1
6 9400 1 1 49 ALA HA H 5.659 -4.289 -0.193 1.00 . A A . 49 ALA HA 1 1
6 9401 1 1 49 ALA HB1 H 5.055 -1.982 -1.650 1.00 . A A . 49 ALA HB1 1 1
6 9402 1 1 49 ALA HB2 H 4.036 -3.404 -1.423 1.00 . A A . 49 ALA HB2 1 1
6 9403 1 1 49 ALA HB3 H 3.886 -2.028 -0.330 1.00 . A A . 49 ALA HB3 1 1
6 9404 1 1 49 ALA N N 5.266 -3.023 1.391 1.00 . A A . 49 ALA N 1 1
6 9405 1 1 49 ALA O O 7.449 -2.631 -1.456 1.00 . A A . 49 ALA O 1 1
6 9406 1 1 50 THR C C 9.999 -2.190 1.495 1.00 . A A . 50 THR C 1 1
6 9407 1 1 50 THR CA C 8.983 -1.529 0.570 1.00 . A A . 50 THR CA 1 1
6 9408 1 1 50 THR CB C 8.952 -0.016 0.859 1.00 . A A . 50 THR CB 1 1
6 9409 1 1 50 THR CG2 C 8.137 0.719 -0.195 1.00 . A A . 50 THR CG2 1 1
6 9410 1 1 50 THR H H 7.253 -2.157 1.616 1.00 . A A . 50 THR H 1 1
6 9411 1 1 50 THR HA H 9.296 -1.672 -0.454 1.00 . A A . 50 THR HA 1 1
6 9412 1 1 50 THR HB H 9.965 0.360 0.837 1.00 . A A . 50 THR HB 1 1
6 9413 1 1 50 THR HG1 H 7.559 -0.245 2.236 1.00 . A A . 50 THR HG1 1 1
6 9414 1 1 50 THR HG21 H 7.804 0.018 -0.946 1.00 . A A . 50 THR HG21 1 1
6 9415 1 1 50 THR HG22 H 8.749 1.479 -0.658 1.00 . A A . 50 THR HG22 1 1
6 9416 1 1 50 THR HG23 H 7.280 1.181 0.271 1.00 . A A . 50 THR HG23 1 1
6 9417 1 1 50 THR N N 7.664 -2.127 0.726 1.00 . A A . 50 THR N 1 1
6 9418 1 1 50 THR O O 11.130 -2.462 1.095 1.00 . A A . 50 THR O 1 1
6 9419 1 1 50 THR OG1 O 8.393 0.224 2.155 1.00 . A A . 50 THR OG1 1 1
6 9420 1 1 51 GLU C C 10.048 -4.522 3.965 1.00 . A A . 51 GLU C 1 1
6 9421 1 1 51 GLU CA C 10.464 -3.075 3.714 1.00 . A A . 51 GLU CA 1 1
6 9422 1 1 51 GLU CB C 10.441 -2.291 5.028 1.00 . A A . 51 GLU CB 1 1
6 9423 1 1 51 GLU CD C 11.271 -0.126 6.029 1.00 . A A . 51 GLU CD 1 1
6 9424 1 1 51 GLU CG C 10.599 -0.791 4.844 1.00 . A A . 51 GLU CG 1 1
6 9425 1 1 51 GLU H H 8.674 -2.205 2.992 1.00 . A A . 51 GLU H 1 1
6 9426 1 1 51 GLU HA H 11.467 -3.065 3.316 1.00 . A A . 51 GLU HA 1 1
6 9427 1 1 51 GLU HB2 H 9.502 -2.476 5.527 1.00 . A A . 51 GLU HB2 1 1
6 9428 1 1 51 GLU HB3 H 11.247 -2.642 5.655 1.00 . A A . 51 GLU HB3 1 1
6 9429 1 1 51 GLU HG2 H 11.195 -0.610 3.963 1.00 . A A . 51 GLU HG2 1 1
6 9430 1 1 51 GLU HG3 H 9.620 -0.353 4.712 1.00 . A A . 51 GLU HG3 1 1
6 9431 1 1 51 GLU N N 9.587 -2.446 2.733 1.00 . A A . 51 GLU N 1 1
6 9432 1 1 51 GLU O O 10.892 -5.408 4.094 1.00 . A A . 51 GLU O 1 1
6 9433 1 1 51 GLU OE1 O 11.893 -0.844 6.839 1.00 . A A . 51 GLU OE1 1 1
6 9434 1 1 51 GLU OE2 O 11.175 1.114 6.146 1.00 . A A . 51 GLU OE2 1 1
6 9435 1 1 52 GLY C C 7.439 -6.194 5.554 1.00 . A A . 52 GLY C 1 1
6 9436 1 1 52 GLY CA C 8.236 -6.093 4.269 1.00 . A A . 52 GLY CA 1 1
6 9437 1 1 52 GLY H H 8.114 -4.008 3.922 1.00 . A A . 52 GLY H 1 1
6 9438 1 1 52 GLY HA2 H 7.603 -6.378 3.441 1.00 . A A . 52 GLY HA2 1 1
6 9439 1 1 52 GLY HA3 H 9.071 -6.776 4.322 1.00 . A A . 52 GLY HA3 1 1
6 9440 1 1 52 GLY N N 8.741 -4.753 4.033 1.00 . A A . 52 GLY N 1 1
6 9441 1 1 52 GLY O O 6.738 -5.263 5.950 1.00 . A A . 52 GLY O 1 1
6 9442 1 1 53 PRO C C 7.381 -6.762 8.638 1.00 . A A . 53 PRO C 1 1
6 9443 1 1 53 PRO CA C 6.830 -7.596 7.487 1.00 . A A . 53 PRO CA 1 1
6 9444 1 1 53 PRO CB C 7.071 -9.086 7.743 1.00 . A A . 53 PRO CB 1 1
6 9445 1 1 53 PRO CD C 8.359 -8.502 5.816 1.00 . A A . 53 PRO CD 1 1
6 9446 1 1 53 PRO CG C 8.340 -9.394 7.026 1.00 . A A . 53 PRO CG 1 1
6 9447 1 1 53 PRO HA H 5.770 -7.413 7.386 1.00 . A A . 53 PRO HA 1 1
6 9448 1 1 53 PRO HB2 H 7.164 -9.261 8.806 1.00 . A A . 53 PRO HB2 1 1
6 9449 1 1 53 PRO HB3 H 6.246 -9.661 7.349 1.00 . A A . 53 PRO HB3 1 1
6 9450 1 1 53 PRO HD2 H 9.369 -8.196 5.588 1.00 . A A . 53 PRO HD2 1 1
6 9451 1 1 53 PRO HD3 H 7.914 -9.005 4.969 1.00 . A A . 53 PRO HD3 1 1
6 9452 1 1 53 PRO HG2 H 9.183 -9.178 7.664 1.00 . A A . 53 PRO HG2 1 1
6 9453 1 1 53 PRO HG3 H 8.350 -10.431 6.727 1.00 . A A . 53 PRO HG3 1 1
6 9454 1 1 53 PRO N N 7.541 -7.349 6.229 1.00 . A A . 53 PRO N 1 1
6 9455 1 1 53 PRO O O 8.594 -6.591 8.768 1.00 . A A . 53 PRO O 1 1
6 9456 1 1 54 CYS C C 8.003 -6.099 11.397 1.00 . A A . 54 CYS C 1 1
6 9457 1 1 54 CYS CA C 6.881 -5.428 10.611 1.00 . A A . 54 CYS CA 1 1
6 9458 1 1 54 CYS CB C 5.682 -5.176 11.526 1.00 . A A . 54 CYS CB 1 1
6 9459 1 1 54 CYS H H 5.532 -6.417 9.314 1.00 . A A . 54 CYS H 1 1
6 9460 1 1 54 CYS HA H 7.239 -4.483 10.232 1.00 . A A . 54 CYS HA 1 1
6 9461 1 1 54 CYS HB2 H 5.004 -4.491 11.038 1.00 . A A . 54 CYS HB2 1 1
6 9462 1 1 54 CYS HB3 H 5.172 -6.111 11.704 1.00 . A A . 54 CYS HB3 1 1
6 9463 1 1 54 CYS HG H 6.811 -5.373 13.804 1.00 . A A . 54 CYS HG 1 1
6 9464 1 1 54 CYS N N 6.484 -6.246 9.470 1.00 . A A . 54 CYS N 1 1
6 9465 1 1 54 CYS O O 7.772 -7.057 12.133 1.00 . A A . 54 CYS O 1 1
6 9466 1 1 54 CYS SG S 6.115 -4.468 13.133 1.00 . A A . 54 CYS SG 1 1
6 9467 1 1 55 ASN C C 10.993 -5.110 12.866 1.00 . A A . 55 ASN C 1 1
6 9468 1 1 55 ASN CA C 10.379 -6.142 11.925 1.00 . A A . 55 ASN CA 1 1
6 9469 1 1 55 ASN CB C 11.426 -6.613 10.913 1.00 . A A . 55 ASN CB 1 1
6 9470 1 1 55 ASN CG C 12.082 -5.459 10.180 1.00 . A A . 55 ASN CG 1 1
6 9471 1 1 55 ASN H H 9.341 -4.826 10.632 1.00 . A A . 55 ASN H 1 1
6 9472 1 1 55 ASN HA H 10.046 -6.989 12.505 1.00 . A A . 55 ASN HA 1 1
6 9473 1 1 55 ASN HB2 H 12.195 -7.168 11.432 1.00 . A A . 55 ASN HB2 1 1
6 9474 1 1 55 ASN HB3 H 10.953 -7.255 10.186 1.00 . A A . 55 ASN HB3 1 1
6 9475 1 1 55 ASN HD21 H 10.920 -5.772 8.597 1.00 . A A . 55 ASN HD21 1 1
6 9476 1 1 55 ASN HD22 H 12.044 -4.467 8.458 1.00 . A A . 55 ASN HD22 1 1
6 9477 1 1 55 ASN N N 9.220 -5.590 11.232 1.00 . A A . 55 ASN N 1 1
6 9478 1 1 55 ASN ND2 N 11.637 -5.207 8.955 1.00 . A A . 55 ASN ND2 1 1
6 9479 1 1 55 ASN O O 12.099 -5.297 13.371 1.00 . A A . 55 ASN O 1 1
6 9480 1 1 55 ASN OD1 O 12.978 -4.802 10.710 1.00 . A A . 55 ASN OD1 1 1
6 9481 1 1 56 MET C C 10.303 -3.218 15.419 1.00 . A A . 56 MET C 1 1
6 9482 1 1 56 MET CA C 10.738 -2.961 13.980 1.00 . A A . 56 MET CA 1 1
6 9483 1 1 56 MET CB C 10.210 -1.605 13.509 1.00 . A A . 56 MET CB 1 1
6 9484 1 1 56 MET CE C 8.522 0.883 14.256 1.00 . A A . 56 MET CE 1 1
6 9485 1 1 56 MET CG C 8.744 -1.629 13.107 1.00 . A A . 56 MET CG 1 1
6 9486 1 1 56 MET H H 9.390 -3.930 12.666 1.00 . A A . 56 MET H 1 1
6 9487 1 1 56 MET HA H 11.816 -2.952 13.938 1.00 . A A . 56 MET HA 1 1
6 9488 1 1 56 MET HB2 H 10.330 -0.888 14.308 1.00 . A A . 56 MET HB2 1 1
6 9489 1 1 56 MET HB3 H 10.789 -1.282 12.656 1.00 . A A . 56 MET HB3 1 1
6 9490 1 1 56 MET HE1 H 9.391 1.501 14.082 1.00 . A A . 56 MET HE1 1 1
6 9491 1 1 56 MET HE2 H 7.693 1.505 14.560 1.00 . A A . 56 MET HE2 1 1
6 9492 1 1 56 MET HE3 H 8.740 0.166 15.035 1.00 . A A . 56 MET HE3 1 1
6 9493 1 1 56 MET HG2 H 8.636 -2.242 12.225 1.00 . A A . 56 MET HG2 1 1
6 9494 1 1 56 MET HG3 H 8.171 -2.060 13.914 1.00 . A A . 56 MET HG3 1 1
6 9495 1 1 56 MET N N 10.265 -4.022 13.097 1.00 . A A . 56 MET N 1 1
6 9496 1 1 56 MET O O 9.325 -3.918 15.682 1.00 . A A . 56 MET O 1 1
6 9497 1 1 56 MET SD S 8.095 0.015 12.749 1.00 . A A . 56 MET SD 1 1
6 9498 1 1 57 PRO C C 9.480 -2.063 18.216 1.00 . A A . 57 PRO C 1 1
6 9499 1 1 57 PRO CA C 10.755 -2.790 17.803 1.00 . A A . 57 PRO CA 1 1
6 9500 1 1 57 PRO CB C 11.973 -2.160 18.482 1.00 . A A . 57 PRO CB 1 1
6 9501 1 1 57 PRO CD C 12.225 -1.791 16.134 1.00 . A A . 57 PRO CD 1 1
6 9502 1 1 57 PRO CG C 12.504 -1.190 17.483 1.00 . A A . 57 PRO CG 1 1
6 9503 1 1 57 PRO HA H 10.681 -3.831 18.085 1.00 . A A . 57 PRO HA 1 1
6 9504 1 1 57 PRO HB2 H 11.666 -1.664 19.392 1.00 . A A . 57 PRO HB2 1 1
6 9505 1 1 57 PRO HB3 H 12.699 -2.927 18.711 1.00 . A A . 57 PRO HB3 1 1
6 9506 1 1 57 PRO HD2 H 12.003 -1.017 15.414 1.00 . A A . 57 PRO HD2 1 1
6 9507 1 1 57 PRO HD3 H 13.065 -2.385 15.804 1.00 . A A . 57 PRO HD3 1 1
6 9508 1 1 57 PRO HG2 H 11.995 -0.244 17.585 1.00 . A A . 57 PRO HG2 1 1
6 9509 1 1 57 PRO HG3 H 13.567 -1.063 17.624 1.00 . A A . 57 PRO HG3 1 1
6 9510 1 1 57 PRO N N 11.045 -2.639 16.374 1.00 . A A . 57 PRO N 1 1
6 9511 1 1 57 PRO O O 9.277 -0.899 17.870 1.00 . A A . 57 PRO O 1 1
6 9512 1 1 58 LYS C C 7.621 -0.931 20.265 1.00 . A A . 58 LYS C 1 1
6 9513 1 1 58 LYS CA C 7.367 -2.175 19.420 1.00 . A A . 58 LYS CA 1 1
6 9514 1 1 58 LYS CB C 6.575 -3.203 20.232 1.00 . A A . 58 LYS CB 1 1
6 9515 1 1 58 LYS CD C 4.276 -4.020 20.828 1.00 . A A . 58 LYS CD 1 1
6 9516 1 1 58 LYS CE C 2.826 -3.629 21.068 1.00 . A A . 58 LYS CE 1 1
6 9517 1 1 58 LYS CG C 5.123 -2.816 20.451 1.00 . A A . 58 LYS CG 1 1
6 9518 1 1 58 LYS H H 8.840 -3.680 19.202 1.00 . A A . 58 LYS H 1 1
6 9519 1 1 58 LYS HA H 6.792 -1.895 18.551 1.00 . A A . 58 LYS HA 1 1
6 9520 1 1 58 LYS HB2 H 6.600 -4.150 19.714 1.00 . A A . 58 LYS HB2 1 1
6 9521 1 1 58 LYS HB3 H 7.044 -3.318 21.199 1.00 . A A . 58 LYS HB3 1 1
6 9522 1 1 58 LYS HD2 H 4.314 -4.742 20.026 1.00 . A A . 58 LYS HD2 1 1
6 9523 1 1 58 LYS HD3 H 4.675 -4.461 21.731 1.00 . A A . 58 LYS HD3 1 1
6 9524 1 1 58 LYS HE2 H 2.792 -2.878 21.843 1.00 . A A . 58 LYS HE2 1 1
6 9525 1 1 58 LYS HE3 H 2.421 -3.221 20.154 1.00 . A A . 58 LYS HE3 1 1
6 9526 1 1 58 LYS HG2 H 5.069 -2.088 21.246 1.00 . A A . 58 LYS HG2 1 1
6 9527 1 1 58 LYS HG3 H 4.733 -2.386 19.539 1.00 . A A . 58 LYS HG3 1 1
6 9528 1 1 58 LYS HZ1 H 0.996 -4.522 21.534 1.00 . A A . 58 LYS HZ1 1 1
6 9529 1 1 58 LYS HZ2 H 2.300 -5.128 22.424 1.00 . A A . 58 LYS HZ2 1 1
6 9530 1 1 58 LYS HZ3 H 2.104 -5.571 20.803 1.00 . A A . 58 LYS HZ3 1 1
6 9531 1 1 58 LYS N N 8.622 -2.755 18.958 1.00 . A A . 58 LYS N 1 1
6 9532 1 1 58 LYS NZ N 1.999 -4.794 21.486 1.00 . A A . 58 LYS NZ 1 1
6 9533 1 1 58 LYS O O 8.349 -0.963 21.258 1.00 . A A . 58 LYS O 1 1
6 9534 1 1 59 PRO C C 6.459 1.458 21.931 1.00 . A A . 59 PRO C 1 1
6 9535 1 1 59 PRO CA C 7.151 1.468 20.572 1.00 . A A . 59 PRO CA 1 1
6 9536 1 1 59 PRO CB C 6.474 2.472 19.635 1.00 . A A . 59 PRO CB 1 1
6 9537 1 1 59 PRO CD C 6.126 0.304 18.690 1.00 . A A . 59 PRO CD 1 1
6 9538 1 1 59 PRO CG C 5.500 1.661 18.852 1.00 . A A . 59 PRO CG 1 1
6 9539 1 1 59 PRO HA H 8.190 1.737 20.700 1.00 . A A . 59 PRO HA 1 1
6 9540 1 1 59 PRO HB2 H 5.977 3.234 20.218 1.00 . A A . 59 PRO HB2 1 1
6 9541 1 1 59 PRO HB3 H 7.214 2.927 18.994 1.00 . A A . 59 PRO HB3 1 1
6 9542 1 1 59 PRO HD2 H 5.368 -0.465 18.703 1.00 . A A . 59 PRO HD2 1 1
6 9543 1 1 59 PRO HD3 H 6.697 0.259 17.775 1.00 . A A . 59 PRO HD3 1 1
6 9544 1 1 59 PRO HG2 H 4.569 1.583 19.392 1.00 . A A . 59 PRO HG2 1 1
6 9545 1 1 59 PRO HG3 H 5.338 2.116 17.886 1.00 . A A . 59 PRO HG3 1 1
6 9546 1 1 59 PRO N N 7.008 0.193 19.864 1.00 . A A . 59 PRO N 1 1
6 9547 1 1 59 PRO O O 5.772 0.500 22.281 1.00 . A A . 59 PRO O 1 1
6 9548 1 1 60 GLY C C 4.762 3.453 23.993 1.00 . A A . 60 GLY C 1 1
6 9549 1 1 60 GLY CA C 6.032 2.626 24.005 1.00 . A A . 60 GLY CA 1 1
6 9550 1 1 60 GLY H H 7.204 3.266 22.362 1.00 . A A . 60 GLY H 1 1
6 9551 1 1 60 GLY HA2 H 5.799 1.631 24.353 1.00 . A A . 60 GLY HA2 1 1
6 9552 1 1 60 GLY HA3 H 6.737 3.079 24.687 1.00 . A A . 60 GLY HA3 1 1
6 9553 1 1 60 GLY N N 6.646 2.532 22.693 1.00 . A A . 60 GLY N 1 1
6 9554 1 1 60 GLY O O 4.539 4.248 23.081 1.00 . A A . 60 GLY O 1 1
6 9555 1 1 61 VAL C C 2.874 5.480 24.817 1.00 . A A . 61 VAL C 1 1
6 9556 1 1 61 VAL CA C 2.670 3.998 25.112 1.00 . A A . 61 VAL CA 1 1
6 9557 1 1 61 VAL CB C 2.044 3.846 26.511 1.00 . A A . 61 VAL CB 1 1
6 9558 1 1 61 VAL CG1 C 1.360 2.495 26.646 1.00 . A A . 61 VAL CG1 1 1
6 9559 1 1 61 VAL CG2 C 3.101 4.028 27.590 1.00 . A A . 61 VAL CG2 1 1
6 9560 1 1 61 VAL H H 4.159 2.616 25.707 1.00 . A A . 61 VAL H 1 1
6 9561 1 1 61 VAL HA H 1.983 3.588 24.387 1.00 . A A . 61 VAL HA 1 1
6 9562 1 1 61 VAL HB H 1.298 4.617 26.635 1.00 . A A . 61 VAL HB 1 1
6 9563 1 1 61 VAL HG11 H 0.311 2.597 26.410 1.00 . A A . 61 VAL HG11 1 1
6 9564 1 1 61 VAL HG12 H 1.816 1.790 25.966 1.00 . A A . 61 VAL HG12 1 1
6 9565 1 1 61 VAL HG13 H 1.466 2.137 27.660 1.00 . A A . 61 VAL HG13 1 1
6 9566 1 1 61 VAL HG21 H 2.967 3.277 28.355 1.00 . A A . 61 VAL HG21 1 1
6 9567 1 1 61 VAL HG22 H 4.084 3.925 27.153 1.00 . A A . 61 VAL HG22 1 1
6 9568 1 1 61 VAL HG23 H 3.004 5.010 28.028 1.00 . A A . 61 VAL HG23 1 1
6 9569 1 1 61 VAL N N 3.926 3.264 25.009 1.00 . A A . 61 VAL N 1 1
6 9570 1 1 61 VAL O O 2.267 6.031 23.899 1.00 . A A . 61 VAL O 1 1
6 9571 1 1 62 PHE C C 4.112 7.896 23.944 1.00 . A A . 62 PHE C 1 1
6 9572 1 1 62 PHE CA C 4.019 7.540 25.425 1.00 . A A . 62 PHE CA 1 1
6 9573 1 1 62 PHE CB C 5.323 7.913 26.134 1.00 . A A . 62 PHE CB 1 1
6 9574 1 1 62 PHE CD1 C 5.194 6.863 28.410 1.00 . A A . 62 PHE CD1 1 1
6 9575 1 1 62 PHE CD2 C 5.054 9.238 28.248 1.00 . A A . 62 PHE CD2 1 1
6 9576 1 1 62 PHE CE1 C 5.070 6.946 29.784 1.00 . A A . 62 PHE CE1 1 1
6 9577 1 1 62 PHE CE2 C 4.930 9.327 29.621 1.00 . A A . 62 PHE CE2 1 1
6 9578 1 1 62 PHE CG C 5.188 8.007 27.627 1.00 . A A . 62 PHE CG 1 1
6 9579 1 1 62 PHE CZ C 4.937 8.180 30.390 1.00 . A A . 62 PHE CZ 1 1
6 9580 1 1 62 PHE H H 4.188 5.628 26.318 1.00 . A A . 62 PHE H 1 1
6 9581 1 1 62 PHE HA H 3.207 8.098 25.867 1.00 . A A . 62 PHE HA 1 1
6 9582 1 1 62 PHE HB2 H 6.069 7.164 25.916 1.00 . A A . 62 PHE HB2 1 1
6 9583 1 1 62 PHE HB3 H 5.661 8.871 25.769 1.00 . A A . 62 PHE HB3 1 1
6 9584 1 1 62 PHE HD1 H 5.297 5.897 27.936 1.00 . A A . 62 PHE HD1 1 1
6 9585 1 1 62 PHE HD2 H 5.047 10.136 27.648 1.00 . A A . 62 PHE HD2 1 1
6 9586 1 1 62 PHE HE1 H 5.076 6.047 30.382 1.00 . A A . 62 PHE HE1 1 1
6 9587 1 1 62 PHE HE2 H 4.826 10.293 30.093 1.00 . A A . 62 PHE HE2 1 1
6 9588 1 1 62 PHE HZ H 4.841 8.247 31.464 1.00 . A A . 62 PHE HZ 1 1
6 9589 1 1 62 PHE N N 3.734 6.121 25.602 1.00 . A A . 62 PHE N 1 1
6 9590 1 1 62 PHE O O 3.622 8.940 23.514 1.00 . A A . 62 PHE O 1 1
6 9591 1 1 63 ASP C C 3.659 6.791 20.978 1.00 . A A . 63 ASP C 1 1
6 9592 1 1 63 ASP CA C 4.903 7.242 21.738 1.00 . A A . 63 ASP CA 1 1
6 9593 1 1 63 ASP CB C 6.132 6.494 21.218 1.00 . A A . 63 ASP CB 1 1
6 9594 1 1 63 ASP CG C 7.418 7.263 21.449 1.00 . A A . 63 ASP CG 1 1
6 9595 1 1 63 ASP H H 5.115 6.207 23.573 1.00 . A A . 63 ASP H 1 1
6 9596 1 1 63 ASP HA H 5.043 8.300 21.579 1.00 . A A . 63 ASP HA 1 1
6 9597 1 1 63 ASP HB2 H 6.208 5.543 21.724 1.00 . A A . 63 ASP HB2 1 1
6 9598 1 1 63 ASP HB3 H 6.020 6.325 20.157 1.00 . A A . 63 ASP HB3 1 1
6 9599 1 1 63 ASP N N 4.745 7.021 23.171 1.00 . A A . 63 ASP N 1 1
6 9600 1 1 63 ASP O O 3.703 5.832 20.207 1.00 . A A . 63 ASP O 1 1
6 9601 1 1 63 ASP OD1 O 7.579 8.345 20.846 1.00 . A A . 63 ASP OD1 1 1
6 9602 1 1 63 ASP OD2 O 8.265 6.782 22.232 1.00 . A A . 63 ASP OD2 1 1
6 9603 1 1 64 LEU C C 1.425 7.290 19.026 1.00 . A A . 64 LEU C 1 1
6 9604 1 1 64 LEU CA C 1.293 7.160 20.540 1.00 . A A . 64 LEU CA 1 1
6 9605 1 1 64 LEU CB C 0.174 8.072 21.046 1.00 . A A . 64 LEU CB 1 1
6 9606 1 1 64 LEU CD1 C -0.979 9.276 22.918 1.00 . A A . 64 LEU CD1 1 1
6 9607 1 1 64 LEU CD2 C -0.167 6.934 23.254 1.00 . A A . 64 LEU CD2 1 1
6 9608 1 1 64 LEU CG C 0.098 8.263 22.561 1.00 . A A . 64 LEU CG 1 1
6 9609 1 1 64 LEU H H 2.578 8.242 21.828 1.00 . A A . 64 LEU H 1 1
6 9610 1 1 64 LEU HA H 1.049 6.136 20.782 1.00 . A A . 64 LEU HA 1 1
6 9611 1 1 64 LEU HB2 H 0.311 9.044 20.597 1.00 . A A . 64 LEU HB2 1 1
6 9612 1 1 64 LEU HB3 H -0.766 7.654 20.716 1.00 . A A . 64 LEU HB3 1 1
6 9613 1 1 64 LEU HD11 H -1.122 9.288 23.988 1.00 . A A . 64 LEU HD11 1 1
6 9614 1 1 64 LEU HD12 H -1.905 9.001 22.435 1.00 . A A . 64 LEU HD12 1 1
6 9615 1 1 64 LEU HD13 H -0.676 10.257 22.583 1.00 . A A . 64 LEU HD13 1 1
6 9616 1 1 64 LEU HD21 H 0.317 6.140 22.705 1.00 . A A . 64 LEU HD21 1 1
6 9617 1 1 64 LEU HD22 H -1.231 6.751 23.288 1.00 . A A . 64 LEU HD22 1 1
6 9618 1 1 64 LEU HD23 H 0.226 6.968 24.259 1.00 . A A . 64 LEU HD23 1 1
6 9619 1 1 64 LEU HG H 1.045 8.644 22.918 1.00 . A A . 64 LEU HG 1 1
6 9620 1 1 64 LEU N N 2.551 7.489 21.203 1.00 . A A . 64 LEU N 1 1
6 9621 1 1 64 LEU O O 0.718 6.622 18.272 1.00 . A A . 64 LEU O 1 1
6 9622 1 1 65 ILE C C 3.088 7.101 16.495 1.00 . A A . 65 ILE C 1 1
6 9623 1 1 65 ILE CA C 2.564 8.367 17.165 1.00 . A A . 65 ILE CA 1 1
6 9624 1 1 65 ILE CB C 3.561 9.514 16.921 1.00 . A A . 65 ILE CB 1 1
6 9625 1 1 65 ILE CD1 C 1.760 11.312 16.974 1.00 . A A . 65 ILE CD1 1 1
6 9626 1 1 65 ILE CG1 C 3.056 10.805 17.568 1.00 . A A . 65 ILE CG1 1 1
6 9627 1 1 65 ILE CG2 C 3.783 9.715 15.429 1.00 . A A . 65 ILE CG2 1 1
6 9628 1 1 65 ILE H H 2.870 8.655 19.239 1.00 . A A . 65 ILE H 1 1
6 9629 1 1 65 ILE HA H 1.619 8.635 16.714 1.00 . A A . 65 ILE HA 1 1
6 9630 1 1 65 ILE HB H 4.505 9.242 17.367 1.00 . A A . 65 ILE HB 1 1
6 9631 1 1 65 ILE HD11 H 1.003 11.352 17.742 1.00 . A A . 65 ILE HD11 1 1
6 9632 1 1 65 ILE HD12 H 1.913 12.300 16.565 1.00 . A A . 65 ILE HD12 1 1
6 9633 1 1 65 ILE HD13 H 1.439 10.643 16.188 1.00 . A A . 65 ILE HD13 1 1
6 9634 1 1 65 ILE HG12 H 2.893 10.633 18.620 1.00 . A A . 65 ILE HG12 1 1
6 9635 1 1 65 ILE HG13 H 3.802 11.577 17.445 1.00 . A A . 65 ILE HG13 1 1
6 9636 1 1 65 ILE HG21 H 4.821 9.949 15.247 1.00 . A A . 65 ILE HG21 1 1
6 9637 1 1 65 ILE HG22 H 3.522 8.809 14.902 1.00 . A A . 65 ILE HG22 1 1
6 9638 1 1 65 ILE HG23 H 3.164 10.527 15.078 1.00 . A A . 65 ILE HG23 1 1
6 9639 1 1 65 ILE N N 2.337 8.152 18.589 1.00 . A A . 65 ILE N 1 1
6 9640 1 1 65 ILE O O 2.551 6.655 15.482 1.00 . A A . 65 ILE O 1 1
6 9641 1 1 66 ASN C C 3.860 4.096 16.824 1.00 . A A . 66 ASN C 1 1
6 9642 1 1 66 ASN CA C 4.736 5.310 16.529 1.00 . A A . 66 ASN CA 1 1
6 9643 1 1 66 ASN CB C 6.133 5.099 17.114 1.00 . A A . 66 ASN CB 1 1
6 9644 1 1 66 ASN CG C 7.163 6.028 16.502 1.00 . A A . 66 ASN CG 1 1
6 9645 1 1 66 ASN H H 4.523 6.929 17.876 1.00 . A A . 66 ASN H 1 1
6 9646 1 1 66 ASN HA H 4.818 5.429 15.459 1.00 . A A . 66 ASN HA 1 1
6 9647 1 1 66 ASN HB2 H 6.102 5.279 18.179 1.00 . A A . 66 ASN HB2 1 1
6 9648 1 1 66 ASN HB3 H 6.442 4.080 16.935 1.00 . A A . 66 ASN HB3 1 1
6 9649 1 1 66 ASN HD21 H 7.573 6.793 18.292 1.00 . A A . 66 ASN HD21 1 1
6 9650 1 1 66 ASN HD22 H 8.471 7.450 16.970 1.00 . A A . 66 ASN HD22 1 1
6 9651 1 1 66 ASN N N 4.139 6.526 17.070 1.00 . A A . 66 ASN N 1 1
6 9652 1 1 66 ASN ND2 N 7.800 6.839 17.339 1.00 . A A . 66 ASN ND2 1 1
6 9653 1 1 66 ASN O O 3.768 3.171 16.017 1.00 . A A . 66 ASN O 1 1
6 9654 1 1 66 ASN OD1 O 7.384 6.017 15.291 1.00 . A A . 66 ASN OD1 1 1
6 9655 1 1 67 LYS C C 1.178 2.857 17.419 1.00 . A A . 67 LYS C 1 1
6 9656 1 1 67 LYS CA C 2.344 3.010 18.389 1.00 . A A . 67 LYS CA 1 1
6 9657 1 1 67 LYS CB C 1.816 3.244 19.806 1.00 . A A . 67 LYS CB 1 1
6 9658 1 1 67 LYS CD C 2.768 1.213 20.936 1.00 . A A . 67 LYS CD 1 1
6 9659 1 1 67 LYS CE C 2.578 0.406 22.211 1.00 . A A . 67 LYS CE 1 1
6 9660 1 1 67 LYS CG C 1.501 1.963 20.558 1.00 . A A . 67 LYS CG 1 1
6 9661 1 1 67 LYS H H 3.328 4.873 18.588 1.00 . A A . 67 LYS H 1 1
6 9662 1 1 67 LYS HA H 2.928 2.102 18.377 1.00 . A A . 67 LYS HA 1 1
6 9663 1 1 67 LYS HB2 H 2.557 3.794 20.367 1.00 . A A . 67 LYS HB2 1 1
6 9664 1 1 67 LYS HB3 H 0.912 3.833 19.747 1.00 . A A . 67 LYS HB3 1 1
6 9665 1 1 67 LYS HD2 H 3.031 0.540 20.134 1.00 . A A . 67 LYS HD2 1 1
6 9666 1 1 67 LYS HD3 H 3.566 1.926 21.087 1.00 . A A . 67 LYS HD3 1 1
6 9667 1 1 67 LYS HE2 H 1.545 0.099 22.277 1.00 . A A . 67 LYS HE2 1 1
6 9668 1 1 67 LYS HE3 H 3.211 -0.468 22.166 1.00 . A A . 67 LYS HE3 1 1
6 9669 1 1 67 LYS HG2 H 0.959 2.208 21.459 1.00 . A A . 67 LYS HG2 1 1
6 9670 1 1 67 LYS HG3 H 0.892 1.328 19.930 1.00 . A A . 67 LYS HG3 1 1
6 9671 1 1 67 LYS HZ1 H 3.916 1.017 23.694 1.00 . A A . 67 LYS HZ1 1 1
6 9672 1 1 67 LYS HZ2 H 2.310 0.926 24.217 1.00 . A A . 67 LYS HZ2 1 1
6 9673 1 1 67 LYS HZ3 H 2.809 2.211 23.237 1.00 . A A . 67 LYS HZ3 1 1
6 9674 1 1 67 LYS N N 3.215 4.107 17.986 1.00 . A A . 67 LYS N 1 1
6 9675 1 1 67 LYS NZ N 2.927 1.196 23.425 1.00 . A A . 67 LYS NZ 1 1
6 9676 1 1 67 LYS O O 0.752 1.743 17.116 1.00 . A A . 67 LYS O 1 1
6 9677 1 1 68 ALA C C -0.058 3.297 14.685 1.00 . A A . 68 ALA C 1 1
6 9678 1 1 68 ALA CA C -0.449 3.974 15.994 1.00 . A A . 68 ALA CA 1 1
6 9679 1 1 68 ALA CB C -0.931 5.393 15.734 1.00 . A A . 68 ALA CB 1 1
6 9680 1 1 68 ALA H H 1.049 4.841 17.212 1.00 . A A . 68 ALA H 1 1
6 9681 1 1 68 ALA HA H -1.261 3.421 16.446 1.00 . A A . 68 ALA HA 1 1
6 9682 1 1 68 ALA HB1 H -0.146 6.091 15.984 1.00 . A A . 68 ALA HB1 1 1
6 9683 1 1 68 ALA HB2 H -1.189 5.499 14.690 1.00 . A A . 68 ALA HB2 1 1
6 9684 1 1 68 ALA HB3 H -1.800 5.595 16.342 1.00 . A A . 68 ALA HB3 1 1
6 9685 1 1 68 ALA N N 0.666 3.983 16.933 1.00 . A A . 68 ALA N 1 1
6 9686 1 1 68 ALA O O -0.811 2.487 14.144 1.00 . A A . 68 ALA O 1 1
6 9687 1 1 69 LYS C C 2.016 1.600 13.128 1.00 . A A . 69 LYS C 1 1
6 9688 1 1 69 LYS CA C 1.615 3.059 12.933 1.00 . A A . 69 LYS CA 1 1
6 9689 1 1 69 LYS CB C 2.810 3.861 12.414 1.00 . A A . 69 LYS CB 1 1
6 9690 1 1 69 LYS CD C 2.117 6.271 12.258 1.00 . A A . 69 LYS CD 1 1
6 9691 1 1 69 LYS CE C 1.555 7.353 11.349 1.00 . A A . 69 LYS CE 1 1
6 9692 1 1 69 LYS CG C 2.421 4.998 11.485 1.00 . A A . 69 LYS CG 1 1
6 9693 1 1 69 LYS H H 1.679 4.286 14.657 1.00 . A A . 69 LYS H 1 1
6 9694 1 1 69 LYS HA H 0.817 3.107 12.208 1.00 . A A . 69 LYS HA 1 1
6 9695 1 1 69 LYS HB2 H 3.342 4.278 13.256 1.00 . A A . 69 LYS HB2 1 1
6 9696 1 1 69 LYS HB3 H 3.470 3.195 11.877 1.00 . A A . 69 LYS HB3 1 1
6 9697 1 1 69 LYS HD2 H 1.391 6.050 13.026 1.00 . A A . 69 LYS HD2 1 1
6 9698 1 1 69 LYS HD3 H 3.028 6.632 12.713 1.00 . A A . 69 LYS HD3 1 1
6 9699 1 1 69 LYS HE2 H 2.370 7.809 10.807 1.00 . A A . 69 LYS HE2 1 1
6 9700 1 1 69 LYS HE3 H 0.868 6.898 10.651 1.00 . A A . 69 LYS HE3 1 1
6 9701 1 1 69 LYS HG2 H 3.237 5.190 10.804 1.00 . A A . 69 LYS HG2 1 1
6 9702 1 1 69 LYS HG3 H 1.543 4.709 10.925 1.00 . A A . 69 LYS HG3 1 1
6 9703 1 1 69 LYS HZ1 H -0.083 8.606 11.678 1.00 . A A . 69 LYS HZ1 1 1
6 9704 1 1 69 LYS HZ2 H 1.398 9.282 12.136 1.00 . A A . 69 LYS HZ2 1 1
6 9705 1 1 69 LYS HZ3 H 0.679 8.089 13.097 1.00 . A A . 69 LYS HZ3 1 1
6 9706 1 1 69 LYS N N 1.123 3.634 14.180 1.00 . A A . 69 LYS N 1 1
6 9707 1 1 69 LYS NZ N 0.837 8.406 12.119 1.00 . A A . 69 LYS NZ 1 1
6 9708 1 1 69 LYS O O 1.659 0.736 12.327 1.00 . A A . 69 LYS O 1 1
6 9709 1 1 70 TRP C C 2.046 -1.011 14.405 1.00 . A A . 70 TRP C 1 1
6 9710 1 1 70 TRP CA C 3.203 -0.023 14.498 1.00 . A A . 70 TRP CA 1 1
6 9711 1 1 70 TRP CB C 3.827 -0.079 15.894 1.00 . A A . 70 TRP CB 1 1
6 9712 1 1 70 TRP CD1 C 6.034 -1.374 15.761 1.00 . A A . 70 TRP CD1 1 1
6 9713 1 1 70 TRP CD2 C 4.349 -2.520 16.691 1.00 . A A . 70 TRP CD2 1 1
6 9714 1 1 70 TRP CE2 C 5.496 -3.338 16.678 1.00 . A A . 70 TRP CE2 1 1
6 9715 1 1 70 TRP CE3 C 3.165 -3.028 17.231 1.00 . A A . 70 TRP CE3 1 1
6 9716 1 1 70 TRP CG C 4.716 -1.268 16.100 1.00 . A A . 70 TRP CG 1 1
6 9717 1 1 70 TRP CH2 C 4.316 -5.108 17.706 1.00 . A A . 70 TRP CH2 1 1
6 9718 1 1 70 TRP CZ2 C 5.490 -4.635 17.184 1.00 . A A . 70 TRP CZ2 1 1
6 9719 1 1 70 TRP CZ3 C 3.160 -4.316 17.732 1.00 . A A . 70 TRP CZ3 1 1
6 9720 1 1 70 TRP H H 3.009 2.063 14.800 1.00 . A A . 70 TRP H 1 1
6 9721 1 1 70 TRP HA H 3.952 -0.294 13.768 1.00 . A A . 70 TRP HA 1 1
6 9722 1 1 70 TRP HB2 H 4.417 0.810 16.054 1.00 . A A . 70 TRP HB2 1 1
6 9723 1 1 70 TRP HB3 H 3.037 -0.120 16.631 1.00 . A A . 70 TRP HB3 1 1
6 9724 1 1 70 TRP HD1 H 6.606 -0.589 15.290 1.00 . A A . 70 TRP HD1 1 1
6 9725 1 1 70 TRP HE1 H 7.427 -2.934 15.965 1.00 . A A . 70 TRP HE1 1 1
6 9726 1 1 70 TRP HE3 H 2.264 -2.434 17.260 1.00 . A A . 70 TRP HE3 1 1
6 9727 1 1 70 TRP HH2 H 4.267 -6.108 18.108 1.00 . A A . 70 TRP HH2 1 1
6 9728 1 1 70 TRP HZ2 H 6.373 -5.257 17.172 1.00 . A A . 70 TRP HZ2 1 1
6 9729 1 1 70 TRP HZ3 H 2.254 -4.727 18.153 1.00 . A A . 70 TRP HZ3 1 1
6 9730 1 1 70 TRP N N 2.756 1.332 14.198 1.00 . A A . 70 TRP N 1 1
6 9731 1 1 70 TRP NE1 N 6.509 -2.617 16.105 1.00 . A A . 70 TRP NE1 1 1
6 9732 1 1 70 TRP O O 2.203 -2.119 13.891 1.00 . A A . 70 TRP O 1 1
6 9733 1 1 71 ASP C C -0.848 -1.575 13.457 1.00 . A A . 71 ASP C 1 1
6 9734 1 1 71 ASP CA C -0.300 -1.454 14.875 1.00 . A A . 71 ASP CA 1 1
6 9735 1 1 71 ASP CB C -1.378 -0.895 15.805 1.00 . A A . 71 ASP CB 1 1
6 9736 1 1 71 ASP CG C -1.177 -1.321 17.246 1.00 . A A . 71 ASP CG 1 1
6 9737 1 1 71 ASP H H 0.822 0.290 15.301 1.00 . A A . 71 ASP H 1 1
6 9738 1 1 71 ASP HA H -0.013 -2.435 15.222 1.00 . A A . 71 ASP HA 1 1
6 9739 1 1 71 ASP HB2 H -1.357 0.185 15.763 1.00 . A A . 71 ASP HB2 1 1
6 9740 1 1 71 ASP HB3 H -2.345 -1.245 15.476 1.00 . A A . 71 ASP HB3 1 1
6 9741 1 1 71 ASP N N 0.884 -0.604 14.904 1.00 . A A . 71 ASP N 1 1
6 9742 1 1 71 ASP O O -1.506 -2.558 13.117 1.00 . A A . 71 ASP O 1 1
6 9743 1 1 71 ASP OD1 O -0.013 -1.359 17.697 1.00 . A A . 71 ASP OD1 1 1
6 9744 1 1 71 ASP OD2 O -2.184 -1.617 17.924 1.00 . A A . 71 ASP OD2 1 1
6 9745 1 1 72 ALA C C -0.151 -1.439 10.372 1.00 . A A . 72 ALA C 1 1
6 9746 1 1 72 ALA CA C -1.037 -0.563 11.252 1.00 . A A . 72 ALA CA 1 1
6 9747 1 1 72 ALA CB C -1.076 0.859 10.714 1.00 . A A . 72 ALA CB 1 1
6 9748 1 1 72 ALA H H -0.043 0.187 12.963 1.00 . A A . 72 ALA H 1 1
6 9749 1 1 72 ALA HA H -2.043 -0.956 11.236 1.00 . A A . 72 ALA HA 1 1
6 9750 1 1 72 ALA HB1 H -1.312 1.541 11.519 1.00 . A A . 72 ALA HB1 1 1
6 9751 1 1 72 ALA HB2 H -0.113 1.113 10.298 1.00 . A A . 72 ALA HB2 1 1
6 9752 1 1 72 ALA HB3 H -1.831 0.933 9.946 1.00 . A A . 72 ALA HB3 1 1
6 9753 1 1 72 ALA N N -0.573 -0.569 12.634 1.00 . A A . 72 ALA N 1 1
6 9754 1 1 72 ALA O O -0.647 -2.245 9.584 1.00 . A A . 72 ALA O 1 1
6 9755 1 1 73 TRP C C 2.246 -3.468 10.277 1.00 . A A . 73 TRP C 1 1
6 9756 1 1 73 TRP CA C 2.113 -2.052 9.727 1.00 . A A . 73 TRP CA 1 1
6 9757 1 1 73 TRP CB C 3.479 -1.364 9.722 1.00 . A A . 73 TRP CB 1 1
6 9758 1 1 73 TRP CD1 C 4.265 -3.053 7.961 1.00 . A A . 73 TRP CD1 1 1
6 9759 1 1 73 TRP CD2 C 5.917 -1.870 8.904 1.00 . A A . 73 TRP CD2 1 1
6 9760 1 1 73 TRP CE2 C 6.478 -2.754 7.962 1.00 . A A . 73 TRP CE2 1 1
6 9761 1 1 73 TRP CE3 C 6.765 -1.022 9.621 1.00 . A A . 73 TRP CE3 1 1
6 9762 1 1 73 TRP CG C 4.500 -2.077 8.887 1.00 . A A . 73 TRP CG 1 1
6 9763 1 1 73 TRP CH2 C 8.656 -1.973 8.438 1.00 . A A . 73 TRP CH2 1 1
6 9764 1 1 73 TRP CZ2 C 7.848 -2.814 7.722 1.00 . A A . 73 TRP CZ2 1 1
6 9765 1 1 73 TRP CZ3 C 8.125 -1.083 9.382 1.00 . A A . 73 TRP CZ3 1 1
6 9766 1 1 73 TRP H H 1.494 -0.617 11.156 1.00 . A A . 73 TRP H 1 1
6 9767 1 1 73 TRP HA H 1.743 -2.105 8.714 1.00 . A A . 73 TRP HA 1 1
6 9768 1 1 73 TRP HB2 H 3.370 -0.363 9.332 1.00 . A A . 73 TRP HB2 1 1
6 9769 1 1 73 TRP HB3 H 3.852 -1.313 10.734 1.00 . A A . 73 TRP HB3 1 1
6 9770 1 1 73 TRP HD1 H 3.286 -3.436 7.717 1.00 . A A . 73 TRP HD1 1 1
6 9771 1 1 73 TRP HE1 H 5.543 -4.155 6.711 1.00 . A A . 73 TRP HE1 1 1
6 9772 1 1 73 TRP HE3 H 6.375 -0.329 10.352 1.00 . A A . 73 TRP HE3 1 1
6 9773 1 1 73 TRP HH2 H 9.724 -1.986 8.284 1.00 . A A . 73 TRP HH2 1 1
6 9774 1 1 73 TRP HZ2 H 8.273 -3.494 6.998 1.00 . A A . 73 TRP HZ2 1 1
6 9775 1 1 73 TRP HZ3 H 8.796 -0.436 9.927 1.00 . A A . 73 TRP HZ3 1 1
6 9776 1 1 73 TRP N N 1.159 -1.276 10.511 1.00 . A A . 73 TRP N 1 1
6 9777 1 1 73 TRP NE1 N 5.450 -3.465 7.401 1.00 . A A . 73 TRP NE1 1 1
6 9778 1 1 73 TRP O O 2.461 -4.418 9.526 1.00 . A A . 73 TRP O 1 1
6 9779 1 1 74 ASN C C 1.074 -5.816 11.822 1.00 . A A . 74 ASN C 1 1
6 9780 1 1 74 ASN CA C 2.221 -4.902 12.243 1.00 . A A . 74 ASN CA 1 1
6 9781 1 1 74 ASN CB C 2.223 -4.737 13.765 1.00 . A A . 74 ASN CB 1 1
6 9782 1 1 74 ASN CG C 2.199 -6.068 14.491 1.00 . A A . 74 ASN CG 1 1
6 9783 1 1 74 ASN H H 1.945 -2.806 12.140 1.00 . A A . 74 ASN H 1 1
6 9784 1 1 74 ASN HA H 3.154 -5.351 11.938 1.00 . A A . 74 ASN HA 1 1
6 9785 1 1 74 ASN HB2 H 3.115 -4.203 14.061 1.00 . A A . 74 ASN HB2 1 1
6 9786 1 1 74 ASN HB3 H 1.354 -4.170 14.061 1.00 . A A . 74 ASN HB3 1 1
6 9787 1 1 74 ASN HD21 H 1.382 -5.209 16.088 1.00 . A A . 74 ASN HD21 1 1
6 9788 1 1 74 ASN HD22 H 1.675 -6.907 16.215 1.00 . A A . 74 ASN HD22 1 1
6 9789 1 1 74 ASN N N 2.115 -3.601 11.593 1.00 . A A . 74 ASN N 1 1
6 9790 1 1 74 ASN ND2 N 1.702 -6.061 15.722 1.00 . A A . 74 ASN ND2 1 1
6 9791 1 1 74 ASN O O 1.294 -6.950 11.397 1.00 . A A . 74 ASN O 1 1
6 9792 1 1 74 ASN OD1 O 2.623 -7.090 13.951 1.00 . A A . 74 ASN OD1 1 1
6 9793 1 1 75 ALA C C -1.069 -6.928 10.330 1.00 . A A . 75 ALA C 1 1
6 9794 1 1 75 ALA CA C -1.332 -6.082 11.571 1.00 . A A . 75 ALA CA 1 1
6 9795 1 1 75 ALA CB C -2.514 -5.154 11.338 1.00 . A A . 75 ALA CB 1 1
6 9796 1 1 75 ALA H H -0.262 -4.403 12.287 1.00 . A A . 75 ALA H 1 1
6 9797 1 1 75 ALA HA H -1.576 -6.737 12.396 1.00 . A A . 75 ALA HA 1 1
6 9798 1 1 75 ALA HB1 H -3.267 -5.335 12.091 1.00 . A A . 75 ALA HB1 1 1
6 9799 1 1 75 ALA HB2 H -2.184 -4.128 11.400 1.00 . A A . 75 ALA HB2 1 1
6 9800 1 1 75 ALA HB3 H -2.931 -5.340 10.360 1.00 . A A . 75 ALA HB3 1 1
6 9801 1 1 75 ALA N N -0.150 -5.313 11.942 1.00 . A A . 75 ALA N 1 1
6 9802 1 1 75 ALA O O -1.495 -8.081 10.250 1.00 . A A . 75 ALA O 1 1
6 9803 1 1 76 LEU C C 0.569 -8.416 8.415 1.00 . A A . 76 LEU C 1 1
6 9804 1 1 76 LEU CA C -0.045 -7.050 8.125 1.00 . A A . 76 LEU CA 1 1
6 9805 1 1 76 LEU CB C 0.916 -6.216 7.277 1.00 . A A . 76 LEU CB 1 1
6 9806 1 1 76 LEU CD1 C -0.314 -5.681 5.159 1.00 . A A . 76 LEU CD1 1 1
6 9807 1 1 76 LEU CD2 C -0.784 -4.374 7.239 1.00 . A A . 76 LEU CD2 1 1
6 9808 1 1 76 LEU CG C 0.280 -5.108 6.436 1.00 . A A . 76 LEU CG 1 1
6 9809 1 1 76 LEU H H -0.052 -5.429 9.485 1.00 . A A . 76 LEU H 1 1
6 9810 1 1 76 LEU HA H -0.966 -7.192 7.578 1.00 . A A . 76 LEU HA 1 1
6 9811 1 1 76 LEU HB2 H 1.631 -5.757 7.942 1.00 . A A . 76 LEU HB2 1 1
6 9812 1 1 76 LEU HB3 H 1.431 -6.888 6.605 1.00 . A A . 76 LEU HB3 1 1
6 9813 1 1 76 LEU HD11 H -1.142 -5.066 4.839 1.00 . A A . 76 LEU HD11 1 1
6 9814 1 1 76 LEU HD12 H -0.662 -6.686 5.343 1.00 . A A . 76 LEU HD12 1 1
6 9815 1 1 76 LEU HD13 H 0.442 -5.698 4.387 1.00 . A A . 76 LEU HD13 1 1
6 9816 1 1 76 LEU HD21 H -0.335 -3.943 8.121 1.00 . A A . 76 LEU HD21 1 1
6 9817 1 1 76 LEU HD22 H -1.558 -5.069 7.532 1.00 . A A . 76 LEU HD22 1 1
6 9818 1 1 76 LEU HD23 H -1.214 -3.590 6.634 1.00 . A A . 76 LEU HD23 1 1
6 9819 1 1 76 LEU HG H 1.042 -4.393 6.158 1.00 . A A . 76 LEU HG 1 1
6 9820 1 1 76 LEU N N -0.365 -6.349 9.364 1.00 . A A . 76 LEU N 1 1
6 9821 1 1 76 LEU O O 0.085 -9.441 7.936 1.00 . A A . 76 LEU O 1 1
6 9822 1 1 77 GLY C C 3.313 -10.092 8.502 1.00 . A A . 77 GLY C 1 1
6 9823 1 1 77 GLY CA C 2.301 -9.668 9.547 1.00 . A A . 77 GLY CA 1 1
6 9824 1 1 77 GLY H H 1.981 -7.575 9.558 1.00 . A A . 77 GLY H 1 1
6 9825 1 1 77 GLY HA2 H 2.805 -9.546 10.494 1.00 . A A . 77 GLY HA2 1 1
6 9826 1 1 77 GLY HA3 H 1.555 -10.443 9.645 1.00 . A A . 77 GLY HA3 1 1
6 9827 1 1 77 GLY N N 1.639 -8.422 9.205 1.00 . A A . 77 GLY N 1 1
6 9828 1 1 77 GLY O O 4.150 -9.295 8.079 1.00 . A A . 77 GLY O 1 1
6 9829 1 1 78 SER C C 3.633 -11.635 5.677 1.00 . A A . 78 SER C 1 1
6 9830 1 1 78 SER CA C 4.159 -11.884 7.088 1.00 . A A . 78 SER CA 1 1
6 9831 1 1 78 SER CB C 4.374 -13.382 7.307 1.00 . A A . 78 SER CB 1 1
6 9832 1 1 78 SER H H 2.548 -11.939 8.461 1.00 . A A . 78 SER H 1 1
6 9833 1 1 78 SER HA H 5.103 -11.373 7.203 1.00 . A A . 78 SER HA 1 1
6 9834 1 1 78 SER HB2 H 3.416 -13.876 7.366 1.00 . A A . 78 SER HB2 1 1
6 9835 1 1 78 SER HB3 H 4.938 -13.787 6.480 1.00 . A A . 78 SER HB3 1 1
6 9836 1 1 78 SER HG H 5.286 -14.561 8.579 1.00 . A A . 78 SER HG 1 1
6 9837 1 1 78 SER N N 3.238 -11.352 8.086 1.00 . A A . 78 SER N 1 1
6 9838 1 1 78 SER O O 3.873 -12.427 4.764 1.00 . A A . 78 SER O 1 1
6 9839 1 1 78 SER OG O 5.086 -13.625 8.508 1.00 . A A . 78 SER OG 1 1
6 9840 1 1 79 LEU C C 3.458 -9.808 3.220 1.00 . A A . 79 LEU C 1 1
6 9841 1 1 79 LEU CA C 2.355 -10.176 4.207 1.00 . A A . 79 LEU CA 1 1
6 9842 1 1 79 LEU CB C 1.376 -9.010 4.353 1.00 . A A . 79 LEU CB 1 1
6 9843 1 1 79 LEU CD1 C 1.141 -8.404 1.932 1.00 . A A . 79 LEU CD1 1 1
6 9844 1 1 79 LEU CD2 C -0.418 -10.069 2.958 1.00 . A A . 79 LEU CD2 1 1
6 9845 1 1 79 LEU CG C 0.397 -8.806 3.196 1.00 . A A . 79 LEU CG 1 1
6 9846 1 1 79 LEU H H 2.758 -9.939 6.271 1.00 . A A . 79 LEU H 1 1
6 9847 1 1 79 LEU HA H 1.823 -11.037 3.829 1.00 . A A . 79 LEU HA 1 1
6 9848 1 1 79 LEU HB2 H 0.798 -9.174 5.250 1.00 . A A . 79 LEU HB2 1 1
6 9849 1 1 79 LEU HB3 H 1.955 -8.104 4.461 1.00 . A A . 79 LEU HB3 1 1
6 9850 1 1 79 LEU HD11 H 1.396 -9.288 1.368 1.00 . A A . 79 LEU HD11 1 1
6 9851 1 1 79 LEU HD12 H 2.044 -7.874 2.199 1.00 . A A . 79 LEU HD12 1 1
6 9852 1 1 79 LEU HD13 H 0.512 -7.763 1.333 1.00 . A A . 79 LEU HD13 1 1
6 9853 1 1 79 LEU HD21 H -0.205 -10.454 1.972 1.00 . A A . 79 LEU HD21 1 1
6 9854 1 1 79 LEU HD22 H -1.471 -9.837 3.034 1.00 . A A . 79 LEU HD22 1 1
6 9855 1 1 79 LEU HD23 H -0.158 -10.810 3.699 1.00 . A A . 79 LEU HD23 1 1
6 9856 1 1 79 LEU HG H -0.287 -8.008 3.448 1.00 . A A . 79 LEU HG 1 1
6 9857 1 1 79 LEU N N 2.915 -10.531 5.506 1.00 . A A . 79 LEU N 1 1
6 9858 1 1 79 LEU O O 4.245 -8.888 3.446 1.00 . A A . 79 LEU O 1 1
6 9859 1 1 80 PRO C C 4.281 -9.000 0.304 1.00 . A A . 80 PRO C 1 1
6 9860 1 1 80 PRO CA C 4.518 -10.307 1.052 1.00 . A A . 80 PRO CA 1 1
6 9861 1 1 80 PRO CB C 4.335 -11.502 0.114 1.00 . A A . 80 PRO CB 1 1
6 9862 1 1 80 PRO CD C 2.611 -11.652 1.763 1.00 . A A . 80 PRO CD 1 1
6 9863 1 1 80 PRO CG C 2.923 -11.933 0.319 1.00 . A A . 80 PRO CG 1 1
6 9864 1 1 80 PRO HA H 5.520 -10.314 1.455 1.00 . A A . 80 PRO HA 1 1
6 9865 1 1 80 PRO HB2 H 4.509 -11.192 -0.907 1.00 . A A . 80 PRO HB2 1 1
6 9866 1 1 80 PRO HB3 H 5.029 -12.285 0.381 1.00 . A A . 80 PRO HB3 1 1
6 9867 1 1 80 PRO HD2 H 1.579 -11.355 1.875 1.00 . A A . 80 PRO HD2 1 1
6 9868 1 1 80 PRO HD3 H 2.824 -12.518 2.371 1.00 . A A . 80 PRO HD3 1 1
6 9869 1 1 80 PRO HG2 H 2.269 -11.365 -0.324 1.00 . A A . 80 PRO HG2 1 1
6 9870 1 1 80 PRO HG3 H 2.829 -12.989 0.115 1.00 . A A . 80 PRO HG3 1 1
6 9871 1 1 80 PRO N N 3.517 -10.540 2.098 1.00 . A A . 80 PRO N 1 1
6 9872 1 1 80 PRO O O 3.178 -8.453 0.322 1.00 . A A . 80 PRO O 1 1
6 9873 1 1 81 LYS C C 4.252 -7.407 -2.276 1.00 . A A . 81 LYS C 1 1
6 9874 1 1 81 LYS CA C 5.228 -7.262 -1.113 1.00 . A A . 81 LYS CA 1 1
6 9875 1 1 81 LYS CB C 6.606 -6.854 -1.637 1.00 . A A . 81 LYS CB 1 1
6 9876 1 1 81 LYS CD C 8.979 -6.226 -1.105 1.00 . A A . 81 LYS CD 1 1
6 9877 1 1 81 LYS CE C 9.987 -5.966 0.004 1.00 . A A . 81 LYS CE 1 1
6 9878 1 1 81 LYS CG C 7.661 -6.739 -0.551 1.00 . A A . 81 LYS CG 1 1
6 9879 1 1 81 LYS H H 6.176 -8.986 -0.333 1.00 . A A . 81 LYS H 1 1
6 9880 1 1 81 LYS HA H 4.864 -6.494 -0.447 1.00 . A A . 81 LYS HA 1 1
6 9881 1 1 81 LYS HB2 H 6.937 -7.590 -2.355 1.00 . A A . 81 LYS HB2 1 1
6 9882 1 1 81 LYS HB3 H 6.521 -5.896 -2.130 1.00 . A A . 81 LYS HB3 1 1
6 9883 1 1 81 LYS HD2 H 9.387 -6.964 -1.780 1.00 . A A . 81 LYS HD2 1 1
6 9884 1 1 81 LYS HD3 H 8.801 -5.305 -1.641 1.00 . A A . 81 LYS HD3 1 1
6 9885 1 1 81 LYS HE2 H 9.829 -4.970 0.389 1.00 . A A . 81 LYS HE2 1 1
6 9886 1 1 81 LYS HE3 H 9.828 -6.686 0.793 1.00 . A A . 81 LYS HE3 1 1
6 9887 1 1 81 LYS HG2 H 7.311 -6.054 0.207 1.00 . A A . 81 LYS HG2 1 1
6 9888 1 1 81 LYS HG3 H 7.820 -7.714 -0.112 1.00 . A A . 81 LYS HG3 1 1
6 9889 1 1 81 LYS HZ1 H 11.404 -6.496 -1.436 1.00 . A A . 81 LYS HZ1 1 1
6 9890 1 1 81 LYS HZ2 H 11.940 -6.690 0.156 1.00 . A A . 81 LYS HZ2 1 1
6 9891 1 1 81 LYS HZ3 H 11.834 -5.142 -0.517 1.00 . A A . 81 LYS HZ3 1 1
6 9892 1 1 81 LYS N N 5.322 -8.504 -0.355 1.00 . A A . 81 LYS N 1 1
6 9893 1 1 81 LYS NZ N 11.390 -6.081 -0.482 1.00 . A A . 81 LYS NZ 1 1
6 9894 1 1 81 LYS O O 3.427 -6.527 -2.519 1.00 . A A . 81 LYS O 1 1
6 9895 1 1 82 GLU C C 2.016 -8.540 -3.757 1.00 . A A . 82 GLU C 1 1
6 9896 1 1 82 GLU CA C 3.477 -8.782 -4.128 1.00 . A A . 82 GLU CA 1 1
6 9897 1 1 82 GLU CB C 3.657 -10.219 -4.622 1.00 . A A . 82 GLU CB 1 1
6 9898 1 1 82 GLU CD C 3.692 -12.655 -3.954 1.00 . A A . 82 GLU CD 1 1
6 9899 1 1 82 GLU CG C 3.897 -11.221 -3.506 1.00 . A A . 82 GLU CG 1 1
6 9900 1 1 82 GLU H H 5.030 -9.188 -2.748 1.00 . A A . 82 GLU H 1 1
6 9901 1 1 82 GLU HA H 3.752 -8.102 -4.920 1.00 . A A . 82 GLU HA 1 1
6 9902 1 1 82 GLU HB2 H 2.769 -10.516 -5.161 1.00 . A A . 82 GLU HB2 1 1
6 9903 1 1 82 GLU HB3 H 4.502 -10.252 -5.294 1.00 . A A . 82 GLU HB3 1 1
6 9904 1 1 82 GLU HG2 H 4.912 -11.112 -3.153 1.00 . A A . 82 GLU HG2 1 1
6 9905 1 1 82 GLU HG3 H 3.212 -11.011 -2.697 1.00 . A A . 82 GLU HG3 1 1
6 9906 1 1 82 GLU N N 4.352 -8.523 -2.991 1.00 . A A . 82 GLU N 1 1
6 9907 1 1 82 GLU O O 1.212 -8.130 -4.594 1.00 . A A . 82 GLU O 1 1
6 9908 1 1 82 GLU OE1 O 3.139 -12.859 -5.055 1.00 . A A . 82 GLU OE1 1 1
6 9909 1 1 82 GLU OE2 O 4.086 -13.572 -3.204 1.00 . A A . 82 GLU OE2 1 1
6 9910 1 1 83 ALA C C 0.163 -7.250 -1.336 1.00 . A A . 83 ALA C 1 1
6 9911 1 1 83 ALA CA C 0.319 -8.607 -2.015 1.00 . A A . 83 ALA CA 1 1
6 9912 1 1 83 ALA CB C -0.063 -9.726 -1.057 1.00 . A A . 83 ALA CB 1 1
6 9913 1 1 83 ALA H H 2.367 -9.123 -1.878 1.00 . A A . 83 ALA H 1 1
6 9914 1 1 83 ALA HA H -0.345 -8.651 -2.865 1.00 . A A . 83 ALA HA 1 1
6 9915 1 1 83 ALA HB1 H -0.905 -9.413 -0.457 1.00 . A A . 83 ALA HB1 1 1
6 9916 1 1 83 ALA HB2 H -0.330 -10.606 -1.622 1.00 . A A . 83 ALA HB2 1 1
6 9917 1 1 83 ALA HB3 H 0.775 -9.950 -0.414 1.00 . A A . 83 ALA HB3 1 1
6 9918 1 1 83 ALA N N 1.681 -8.798 -2.497 1.00 . A A . 83 ALA N 1 1
6 9919 1 1 83 ALA O O -0.877 -6.603 -1.453 1.00 . A A . 83 ALA O 1 1
6 9920 1 1 84 ALA C C 1.025 -4.389 -0.910 1.00 . A A . 84 ALA C 1 1
6 9921 1 1 84 ALA CA C 1.180 -5.546 0.072 1.00 . A A . 84 ALA CA 1 1
6 9922 1 1 84 ALA CB C 2.446 -5.373 0.898 1.00 . A A . 84 ALA CB 1 1
6 9923 1 1 84 ALA H H 2.004 -7.387 -0.569 1.00 . A A . 84 ALA H 1 1
6 9924 1 1 84 ALA HA H 0.337 -5.548 0.747 1.00 . A A . 84 ALA HA 1 1
6 9925 1 1 84 ALA HB1 H 2.927 -4.443 0.629 1.00 . A A . 84 ALA HB1 1 1
6 9926 1 1 84 ALA HB2 H 2.191 -5.356 1.947 1.00 . A A . 84 ALA HB2 1 1
6 9927 1 1 84 ALA HB3 H 3.118 -6.195 0.704 1.00 . A A . 84 ALA HB3 1 1
6 9928 1 1 84 ALA N N 1.203 -6.826 -0.625 1.00 . A A . 84 ALA N 1 1
6 9929 1 1 84 ALA O O 0.473 -3.343 -0.569 1.00 . A A . 84 ALA O 1 1
6 9930 1 1 85 ARG C C 0.044 -3.530 -3.791 1.00 . A A . 85 ARG C 1 1
6 9931 1 1 85 ARG CA C 1.433 -3.556 -3.160 1.00 . A A . 85 ARG CA 1 1
6 9932 1 1 85 ARG CB C 2.491 -3.798 -4.238 1.00 . A A . 85 ARG CB 1 1
6 9933 1 1 85 ARG CD C 4.767 -3.081 -5.028 1.00 . A A . 85 ARG CD 1 1
6 9934 1 1 85 ARG CG C 3.892 -3.382 -3.821 1.00 . A A . 85 ARG CG 1 1
6 9935 1 1 85 ARG CZ C 6.165 -4.298 -6.643 1.00 . A A . 85 ARG CZ 1 1
6 9936 1 1 85 ARG H H 1.945 -5.439 -2.341 1.00 . A A . 85 ARG H 1 1
6 9937 1 1 85 ARG HA H 1.621 -2.601 -2.692 1.00 . A A . 85 ARG HA 1 1
6 9938 1 1 85 ARG HB2 H 2.509 -4.851 -4.479 1.00 . A A . 85 ARG HB2 1 1
6 9939 1 1 85 ARG HB3 H 2.221 -3.239 -5.121 1.00 . A A . 85 ARG HB3 1 1
6 9940 1 1 85 ARG HD2 H 4.174 -2.560 -5.765 1.00 . A A . 85 ARG HD2 1 1
6 9941 1 1 85 ARG HD3 H 5.585 -2.451 -4.714 1.00 . A A . 85 ARG HD3 1 1
6 9942 1 1 85 ARG HE H 5.014 -5.156 -5.258 1.00 . A A . 85 ARG HE 1 1
6 9943 1 1 85 ARG HG2 H 3.827 -2.495 -3.208 1.00 . A A . 85 ARG HG2 1 1
6 9944 1 1 85 ARG HG3 H 4.341 -4.183 -3.252 1.00 . A A . 85 ARG HG3 1 1
6 9945 1 1 85 ARG HH11 H 6.245 -2.285 -6.796 1.00 . A A . 85 ARG HH11 1 1
6 9946 1 1 85 ARG HH12 H 7.227 -3.155 -7.928 1.00 . A A . 85 ARG HH12 1 1
6 9947 1 1 85 ARG HH21 H 6.303 -6.312 -6.743 1.00 . A A . 85 ARG HH21 1 1
6 9948 1 1 85 ARG HH22 H 7.258 -5.446 -7.898 1.00 . A A . 85 ARG HH22 1 1
6 9949 1 1 85 ARG N N 1.516 -4.584 -2.129 1.00 . A A . 85 ARG N 1 1
6 9950 1 1 85 ARG NE N 5.307 -4.298 -5.629 1.00 . A A . 85 ARG NE 1 1
6 9951 1 1 85 ARG NH1 N 6.579 -3.152 -7.166 1.00 . A A . 85 ARG NH1 1 1
6 9952 1 1 85 ARG NH2 N 6.612 -5.447 -7.135 1.00 . A A . 85 ARG NH2 1 1
6 9953 1 1 85 ARG O O -0.436 -2.478 -4.213 1.00 . A A . 85 ARG O 1 1
6 9954 1 1 86 GLN C C -2.978 -4.211 -3.502 1.00 . A A . 86 GLN C 1 1
6 9955 1 1 86 GLN CA C -1.927 -4.804 -4.435 1.00 . A A . 86 GLN CA 1 1
6 9956 1 1 86 GLN CB C -2.258 -6.268 -4.730 1.00 . A A . 86 GLN CB 1 1
6 9957 1 1 86 GLN CD C -4.494 -5.652 -5.731 1.00 . A A . 86 GLN CD 1 1
6 9958 1 1 86 GLN CG C -3.217 -6.452 -5.895 1.00 . A A . 86 GLN CG 1 1
6 9959 1 1 86 GLN H H -0.158 -5.497 -3.500 1.00 . A A . 86 GLN H 1 1
6 9960 1 1 86 GLN HA H -1.931 -4.250 -5.361 1.00 . A A . 86 GLN HA 1 1
6 9961 1 1 86 GLN HB2 H -1.342 -6.793 -4.960 1.00 . A A . 86 GLN HB2 1 1
6 9962 1 1 86 GLN HB3 H -2.705 -6.708 -3.851 1.00 . A A . 86 GLN HB3 1 1
6 9963 1 1 86 GLN HE21 H -4.040 -4.552 -7.323 1.00 . A A . 86 GLN HE21 1 1
6 9964 1 1 86 GLN HE22 H -5.527 -4.157 -6.538 1.00 . A A . 86 GLN HE22 1 1
6 9965 1 1 86 GLN HG2 H -2.726 -6.134 -6.803 1.00 . A A . 86 GLN HG2 1 1
6 9966 1 1 86 GLN HG3 H -3.472 -7.498 -5.973 1.00 . A A . 86 GLN HG3 1 1
6 9967 1 1 86 GLN N N -0.594 -4.694 -3.853 1.00 . A A . 86 GLN N 1 1
6 9968 1 1 86 GLN NE2 N -4.709 -4.689 -6.620 1.00 . A A . 86 GLN NE2 1 1
6 9969 1 1 86 GLN O O -3.937 -3.585 -3.951 1.00 . A A . 86 GLN O 1 1
6 9970 1 1 86 GLN OE1 O -5.280 -5.896 -4.815 1.00 . A A . 86 GLN OE1 1 1
6 9971 1 1 87 ASN C C -3.724 -2.375 -1.197 1.00 . A A . 87 ASN C 1 1
6 9972 1 1 87 ASN CA C -3.724 -3.900 -1.206 1.00 . A A . 87 ASN CA 1 1
6 9973 1 1 87 ASN CB C -3.362 -4.430 0.183 1.00 . A A . 87 ASN CB 1 1
6 9974 1 1 87 ASN CG C -3.915 -5.819 0.434 1.00 . A A . 87 ASN CG 1 1
6 9975 1 1 87 ASN H H -2.007 -4.922 -1.905 1.00 . A A . 87 ASN H 1 1
6 9976 1 1 87 ASN HA H -4.712 -4.247 -1.468 1.00 . A A . 87 ASN HA 1 1
6 9977 1 1 87 ASN HB2 H -2.287 -4.469 0.278 1.00 . A A . 87 ASN HB2 1 1
6 9978 1 1 87 ASN HB3 H -3.761 -3.762 0.932 1.00 . A A . 87 ASN HB3 1 1
6 9979 1 1 87 ASN HD21 H -2.078 -6.579 0.427 1.00 . A A . 87 ASN HD21 1 1
6 9980 1 1 87 ASN HD22 H -3.357 -7.710 0.687 1.00 . A A . 87 ASN HD22 1 1
6 9981 1 1 87 ASN N N -2.791 -4.414 -2.202 1.00 . A A . 87 ASN N 1 1
6 9982 1 1 87 ASN ND2 N -3.027 -6.802 0.526 1.00 . A A . 87 ASN ND2 1 1
6 9983 1 1 87 ASN O O -4.780 -1.743 -1.254 1.00 . A A . 87 ASN O 1 1
6 9984 1 1 87 ASN OD1 O -5.127 -6.006 0.545 1.00 . A A . 87 ASN OD1 1 1
6 9985 1 1 88 TYR C C -3.214 0.301 -2.226 1.00 . A A . 88 TYR C 1 1
6 9986 1 1 88 TYR CA C -2.396 -0.338 -1.108 1.00 . A A . 88 TYR CA 1 1
6 9987 1 1 88 TYR CB C -0.925 0.058 -1.247 1.00 . A A . 88 TYR CB 1 1
6 9988 1 1 88 TYR CD1 C -1.110 2.400 -2.174 1.00 . A A . 88 TYR CD1 1 1
6 9989 1 1 88 TYR CD2 C -0.044 2.106 -0.063 1.00 . A A . 88 TYR CD2 1 1
6 9990 1 1 88 TYR CE1 C -0.895 3.762 -2.099 1.00 . A A . 88 TYR CE1 1 1
6 9991 1 1 88 TYR CE2 C 0.175 3.468 0.022 1.00 . A A . 88 TYR CE2 1 1
6 9992 1 1 88 TYR CG C -0.688 1.549 -1.160 1.00 . A A . 88 TYR CG 1 1
6 9993 1 1 88 TYR CZ C -0.252 4.291 -0.999 1.00 . A A . 88 TYR CZ 1 1
6 9994 1 1 88 TYR H H -1.729 -2.346 -1.083 1.00 . A A . 88 TYR H 1 1
6 9995 1 1 88 TYR HA H -2.766 0.019 -0.158 1.00 . A A . 88 TYR HA 1 1
6 9996 1 1 88 TYR HB2 H -0.357 -0.414 -0.461 1.00 . A A . 88 TYR HB2 1 1
6 9997 1 1 88 TYR HB3 H -0.557 -0.281 -2.205 1.00 . A A . 88 TYR HB3 1 1
6 9998 1 1 88 TYR HD1 H -1.613 1.982 -3.034 1.00 . A A . 88 TYR HD1 1 1
6 9999 1 1 88 TYR HD2 H 0.290 1.458 0.735 1.00 . A A . 88 TYR HD2 1 1
6 10000 1 1 88 TYR HE1 H -1.229 4.407 -2.897 1.00 . A A . 88 TYR HE1 1 1
6 10001 1 1 88 TYR HE2 H 0.678 3.883 0.883 1.00 . A A . 88 TYR HE2 1 1
6 10002 1 1 88 TYR HH H -0.872 6.096 -0.763 1.00 . A A . 88 TYR HH 1 1
6 10003 1 1 88 TYR N N -2.534 -1.789 -1.126 1.00 . A A . 88 TYR N 1 1
6 10004 1 1 88 TYR O O -4.000 1.219 -1.990 1.00 . A A . 88 TYR O 1 1
6 10005 1 1 88 TYR OH O -0.037 5.648 -0.919 1.00 . A A . 88 TYR OH 1 1
6 10006 1 1 89 VAL C C -5.242 0.068 -4.479 1.00 . A A . 89 VAL C 1 1
6 10007 1 1 89 VAL CA C -3.745 0.327 -4.602 1.00 . A A . 89 VAL CA 1 1
6 10008 1 1 89 VAL CB C -3.232 -0.300 -5.912 1.00 . A A . 89 VAL CB 1 1
6 10009 1 1 89 VAL CG1 C -1.810 0.155 -6.201 1.00 . A A . 89 VAL CG1 1 1
6 10010 1 1 89 VAL CG2 C -3.311 -1.818 -5.841 1.00 . A A . 89 VAL CG2 1 1
6 10011 1 1 89 VAL H H -2.385 -0.924 -3.571 1.00 . A A . 89 VAL H 1 1
6 10012 1 1 89 VAL HA H -3.577 1.394 -4.648 1.00 . A A . 89 VAL HA 1 1
6 10013 1 1 89 VAL HB H -3.865 0.035 -6.720 1.00 . A A . 89 VAL HB 1 1
6 10014 1 1 89 VAL HG11 H -1.299 0.351 -5.270 1.00 . A A . 89 VAL HG11 1 1
6 10015 1 1 89 VAL HG12 H -1.287 -0.618 -6.745 1.00 . A A . 89 VAL HG12 1 1
6 10016 1 1 89 VAL HG13 H -1.835 1.058 -6.794 1.00 . A A . 89 VAL HG13 1 1
6 10017 1 1 89 VAL HG21 H -2.657 -2.176 -5.060 1.00 . A A . 89 VAL HG21 1 1
6 10018 1 1 89 VAL HG22 H -4.327 -2.116 -5.625 1.00 . A A . 89 VAL HG22 1 1
6 10019 1 1 89 VAL HG23 H -3.006 -2.239 -6.788 1.00 . A A . 89 VAL HG23 1 1
6 10020 1 1 89 VAL N N -3.025 -0.192 -3.446 1.00 . A A . 89 VAL N 1 1
6 10021 1 1 89 VAL O O -6.060 0.936 -4.782 1.00 . A A . 89 VAL O 1 1
6 10022 1 1 90 ASP C C -7.756 -0.433 -3.097 1.00 . A A . 90 ASP C 1 1
6 10023 1 1 90 ASP CA C -6.993 -1.507 -3.866 1.00 . A A . 90 ASP CA 1 1
6 10024 1 1 90 ASP CB C -7.102 -2.848 -3.138 1.00 . A A . 90 ASP CB 1 1
6 10025 1 1 90 ASP CG C -7.051 -4.028 -4.088 1.00 . A A . 90 ASP CG 1 1
6 10026 1 1 90 ASP H H -4.895 -1.782 -3.806 1.00 . A A . 90 ASP H 1 1
6 10027 1 1 90 ASP HA H -7.429 -1.606 -4.849 1.00 . A A . 90 ASP HA 1 1
6 10028 1 1 90 ASP HB2 H -6.284 -2.938 -2.438 1.00 . A A . 90 ASP HB2 1 1
6 10029 1 1 90 ASP HB3 H -8.037 -2.883 -2.599 1.00 . A A . 90 ASP HB3 1 1
6 10030 1 1 90 ASP N N -5.594 -1.133 -4.031 1.00 . A A . 90 ASP N 1 1
6 10031 1 1 90 ASP O O -8.939 -0.197 -3.347 1.00 . A A . 90 ASP O 1 1
6 10032 1 1 90 ASP OD1 O -6.826 -3.808 -5.297 1.00 . A A . 90 ASP OD1 1 1
6 10033 1 1 90 ASP OD2 O -7.235 -5.172 -3.623 1.00 . A A . 90 ASP OD2 1 1
6 10034 1 1 91 LEU C C -7.864 2.541 -2.163 1.00 . A A . 91 LEU C 1 1
6 10035 1 1 91 LEU CA C -7.686 1.262 -1.351 1.00 . A A . 91 LEU CA 1 1
6 10036 1 1 91 LEU CB C -6.833 1.545 -0.114 1.00 . A A . 91 LEU CB 1 1
6 10037 1 1 91 LEU CD1 C -7.163 3.979 0.386 1.00 . A A . 91 LEU CD1 1 1
6 10038 1 1 91 LEU CD2 C -8.888 2.314 1.097 1.00 . A A . 91 LEU CD2 1 1
6 10039 1 1 91 LEU CG C -7.403 2.560 0.877 1.00 . A A . 91 LEU CG 1 1
6 10040 1 1 91 LEU H H -6.134 -0.020 -2.005 1.00 . A A . 91 LEU H 1 1
6 10041 1 1 91 LEU HA H -8.658 0.912 -1.036 1.00 . A A . 91 LEU HA 1 1
6 10042 1 1 91 LEU HB2 H -6.693 0.612 0.412 1.00 . A A . 91 LEU HB2 1 1
6 10043 1 1 91 LEU HB3 H -5.874 1.912 -0.451 1.00 . A A . 91 LEU HB3 1 1
6 10044 1 1 91 LEU HD11 H -7.375 4.676 1.181 1.00 . A A . 91 LEU HD11 1 1
6 10045 1 1 91 LEU HD12 H -7.810 4.183 -0.455 1.00 . A A . 91 LEU HD12 1 1
6 10046 1 1 91 LEU HD13 H -6.132 4.084 0.079 1.00 . A A . 91 LEU HD13 1 1
6 10047 1 1 91 LEU HD21 H -9.454 2.823 0.331 1.00 . A A . 91 LEU HD21 1 1
6 10048 1 1 91 LEU HD22 H -9.176 2.692 2.068 1.00 . A A . 91 LEU HD22 1 1
6 10049 1 1 91 LEU HD23 H -9.089 1.254 1.049 1.00 . A A . 91 LEU HD23 1 1
6 10050 1 1 91 LEU HG H -6.900 2.447 1.828 1.00 . A A . 91 LEU HG 1 1
6 10051 1 1 91 LEU N N -7.073 0.213 -2.159 1.00 . A A . 91 LEU N 1 1
6 10052 1 1 91 LEU O O -8.983 3.014 -2.359 1.00 . A A . 91 LEU O 1 1
6 10053 1 1 92 VAL C C -7.862 4.244 -4.506 1.00 . A A . 92 VAL C 1 1
6 10054 1 1 92 VAL CA C -6.785 4.317 -3.430 1.00 . A A . 92 VAL CA 1 1
6 10055 1 1 92 VAL CB C -5.424 4.589 -4.098 1.00 . A A . 92 VAL CB 1 1
6 10056 1 1 92 VAL CG1 C -5.469 5.885 -4.893 1.00 . A A . 92 VAL CG1 1 1
6 10057 1 1 92 VAL CG2 C -4.317 4.631 -3.055 1.00 . A A . 92 VAL CG2 1 1
6 10058 1 1 92 VAL H H -5.889 2.671 -2.446 1.00 . A A . 92 VAL H 1 1
6 10059 1 1 92 VAL HA H -7.007 5.140 -2.767 1.00 . A A . 92 VAL HA 1 1
6 10060 1 1 92 VAL HB H -5.214 3.780 -4.783 1.00 . A A . 92 VAL HB 1 1
6 10061 1 1 92 VAL HG11 H -5.053 5.719 -5.876 1.00 . A A . 92 VAL HG11 1 1
6 10062 1 1 92 VAL HG12 H -6.492 6.217 -4.984 1.00 . A A . 92 VAL HG12 1 1
6 10063 1 1 92 VAL HG13 H -4.889 6.640 -4.382 1.00 . A A . 92 VAL HG13 1 1
6 10064 1 1 92 VAL HG21 H -3.920 3.638 -2.912 1.00 . A A . 92 VAL HG21 1 1
6 10065 1 1 92 VAL HG22 H -3.529 5.289 -3.392 1.00 . A A . 92 VAL HG22 1 1
6 10066 1 1 92 VAL HG23 H -4.716 4.998 -2.121 1.00 . A A . 92 VAL HG23 1 1
6 10067 1 1 92 VAL N N -6.752 3.095 -2.636 1.00 . A A . 92 VAL N 1 1
6 10068 1 1 92 VAL O O -8.470 5.254 -4.860 1.00 . A A . 92 VAL O 1 1
6 10069 1 1 93 SER C C -10.504 2.947 -5.488 1.00 . A A . 93 SER C 1 1
6 10070 1 1 93 SER CA C -9.095 2.837 -6.063 1.00 . A A . 93 SER CA 1 1
6 10071 1 1 93 SER CB C -8.906 1.469 -6.720 1.00 . A A . 93 SER CB 1 1
6 10072 1 1 93 SER H H -7.576 2.275 -4.700 1.00 . A A . 93 SER H 1 1
6 10073 1 1 93 SER HA H -8.962 3.607 -6.808 1.00 . A A . 93 SER HA 1 1
6 10074 1 1 93 SER HB2 H -7.964 1.452 -7.246 1.00 . A A . 93 SER HB2 1 1
6 10075 1 1 93 SER HB3 H -8.908 0.703 -5.958 1.00 . A A . 93 SER HB3 1 1
6 10076 1 1 93 SER HG H -9.900 0.279 -7.919 1.00 . A A . 93 SER HG 1 1
6 10077 1 1 93 SER N N -8.093 3.042 -5.024 1.00 . A A . 93 SER N 1 1
6 10078 1 1 93 SER O O -11.436 3.366 -6.176 1.00 . A A . 93 SER O 1 1
6 10079 1 1 93 SER OG O -9.948 1.198 -7.642 1.00 . A A . 93 SER OG 1 1
6 10080 1 1 94 SER C C -12.426 4.062 -3.411 1.00 . A A . 94 SER C 1 1
6 10081 1 1 94 SER CA C -11.947 2.621 -3.556 1.00 . A A . 94 SER CA 1 1
6 10082 1 1 94 SER CB C -11.863 1.959 -2.179 1.00 . A A . 94 SER CB 1 1
6 10083 1 1 94 SER H H -9.871 2.244 -3.727 1.00 . A A . 94 SER H 1 1
6 10084 1 1 94 SER HA H -12.656 2.078 -4.164 1.00 . A A . 94 SER HA 1 1
6 10085 1 1 94 SER HB2 H -11.252 1.072 -2.246 1.00 . A A . 94 SER HB2 1 1
6 10086 1 1 94 SER HB3 H -11.419 2.650 -1.477 1.00 . A A . 94 SER HB3 1 1
6 10087 1 1 94 SER HG H -13.731 1.440 -2.456 1.00 . A A . 94 SER HG 1 1
6 10088 1 1 94 SER N N -10.652 2.569 -4.223 1.00 . A A . 94 SER N 1 1
6 10089 1 1 94 SER O O -13.599 4.365 -3.634 1.00 . A A . 94 SER O 1 1
6 10090 1 1 94 SER OG O -13.149 1.593 -1.709 1.00 . A A . 94 SER OG 1 1
6 10091 1 1 95 LEU C C -12.322 6.972 -4.169 1.00 . A A . 95 LEU C 1 1
6 10092 1 1 95 LEU CA C -11.837 6.359 -2.859 1.00 . A A . 95 LEU CA 1 1
6 10093 1 1 95 LEU CB C -10.617 7.125 -2.345 1.00 . A A . 95 LEU CB 1 1
6 10094 1 1 95 LEU CD1 C -8.662 7.218 -0.780 1.00 . A A . 95 LEU CD1 1 1
6 10095 1 1 95 LEU CD2 C -10.989 7.149 0.134 1.00 . A A . 95 LEU CD2 1 1
6 10096 1 1 95 LEU CG C -10.071 6.684 -0.987 1.00 . A A . 95 LEU CG 1 1
6 10097 1 1 95 LEU H H -10.592 4.647 -2.871 1.00 . A A . 95 LEU H 1 1
6 10098 1 1 95 LEU HA H -12.629 6.427 -2.128 1.00 . A A . 95 LEU HA 1 1
6 10099 1 1 95 LEU HB2 H -9.826 7.013 -3.072 1.00 . A A . 95 LEU HB2 1 1
6 10100 1 1 95 LEU HB3 H -10.890 8.168 -2.271 1.00 . A A . 95 LEU HB3 1 1
6 10101 1 1 95 LEU HD11 H -8.057 6.461 -0.304 1.00 . A A . 95 LEU HD11 1 1
6 10102 1 1 95 LEU HD12 H -8.698 8.096 -0.153 1.00 . A A . 95 LEU HD12 1 1
6 10103 1 1 95 LEU HD13 H -8.230 7.476 -1.736 1.00 . A A . 95 LEU HD13 1 1
6 10104 1 1 95 LEU HD21 H -11.932 7.470 -0.284 1.00 . A A . 95 LEU HD21 1 1
6 10105 1 1 95 LEU HD22 H -10.529 7.975 0.657 1.00 . A A . 95 LEU HD22 1 1
6 10106 1 1 95 LEU HD23 H -11.158 6.335 0.822 1.00 . A A . 95 LEU HD23 1 1
6 10107 1 1 95 LEU HG H -10.026 5.604 -0.957 1.00 . A A . 95 LEU HG 1 1
6 10108 1 1 95 LEU N N -11.510 4.948 -3.035 1.00 . A A . 95 LEU N 1 1
6 10109 1 1 95 LEU O O -13.304 7.714 -4.192 1.00 . A A . 95 LEU O 1 1
6 10110 1 1 96 SER C C -13.397 6.740 -6.962 1.00 . A A . 96 SER C 1 1
6 10111 1 1 96 SER CA C -11.989 7.177 -6.571 1.00 . A A . 96 SER CA 1 1
6 10112 1 1 96 SER CB C -10.985 6.702 -7.624 1.00 . A A . 96 SER CB 1 1
6 10113 1 1 96 SER H H -10.856 6.059 -5.175 1.00 . A A . 96 SER H 1 1
6 10114 1 1 96 SER HA H -11.960 8.255 -6.519 1.00 . A A . 96 SER HA 1 1
6 10115 1 1 96 SER HB2 H -10.033 7.182 -7.452 1.00 . A A . 96 SER HB2 1 1
6 10116 1 1 96 SER HB3 H -10.867 5.631 -7.547 1.00 . A A . 96 SER HB3 1 1
6 10117 1 1 96 SER HG H -10.764 7.556 -9.373 1.00 . A A . 96 SER HG 1 1
6 10118 1 1 96 SER N N -11.629 6.655 -5.258 1.00 . A A . 96 SER N 1 1
6 10119 1 1 96 SER O O -13.841 5.634 -6.651 1.00 . A A . 96 SER O 1 1
6 10120 1 1 96 SER OG O -11.428 7.021 -8.931 1.00 . A A . 96 SER OG 1 1
6 10121 1 1 97 PRO C C -15.539 6.304 -9.211 1.00 . A A . 97 PRO C 1 1
6 10122 1 1 97 PRO CA C -15.488 7.359 -8.111 1.00 . A A . 97 PRO CA 1 1
6 10123 1 1 97 PRO CB C -15.959 8.713 -8.645 1.00 . A A . 97 PRO CB 1 1
6 10124 1 1 97 PRO CD C -13.654 8.966 -8.067 1.00 . A A . 97 PRO CD 1 1
6 10125 1 1 97 PRO CG C -14.709 9.422 -9.036 1.00 . A A . 97 PRO CG 1 1
6 10126 1 1 97 PRO HA H -16.121 7.053 -7.291 1.00 . A A . 97 PRO HA 1 1
6 10127 1 1 97 PRO HB2 H -16.610 8.561 -9.495 1.00 . A A . 97 PRO HB2 1 1
6 10128 1 1 97 PRO HB3 H -16.489 9.246 -7.870 1.00 . A A . 97 PRO HB3 1 1
6 10129 1 1 97 PRO HD2 H -12.692 8.908 -8.555 1.00 . A A . 97 PRO HD2 1 1
6 10130 1 1 97 PRO HD3 H -13.608 9.631 -7.217 1.00 . A A . 97 PRO HD3 1 1
6 10131 1 1 97 PRO HG2 H -14.433 9.153 -10.044 1.00 . A A . 97 PRO HG2 1 1
6 10132 1 1 97 PRO HG3 H -14.853 10.490 -8.957 1.00 . A A . 97 PRO HG3 1 1
6 10133 1 1 97 PRO N N -14.119 7.629 -7.661 1.00 . A A . 97 PRO N 1 1
6 10134 1 1 97 PRO O O -16.303 5.343 -9.127 1.00 . A A . 97 PRO O 1 1
6 10135 1 1 98 SER C C -13.391 5.735 -12.165 1.00 . A A . 98 SER C 1 1
6 10136 1 1 98 SER CA C -14.676 5.558 -11.361 1.00 . A A . 98 SER CA 1 1
6 10137 1 1 98 SER CB C -15.891 5.758 -12.270 1.00 . A A . 98 SER CB 1 1
6 10138 1 1 98 SER H H -14.136 7.278 -10.251 1.00 . A A . 98 SER H 1 1
6 10139 1 1 98 SER HA H -14.700 4.556 -10.959 1.00 . A A . 98 SER HA 1 1
6 10140 1 1 98 SER HB2 H -16.011 6.810 -12.478 1.00 . A A . 98 SER HB2 1 1
6 10141 1 1 98 SER HB3 H -15.737 5.223 -13.195 1.00 . A A . 98 SER HB3 1 1
6 10142 1 1 98 SER HG H -17.782 5.247 -12.301 1.00 . A A . 98 SER HG 1 1
6 10143 1 1 98 SER N N -14.721 6.491 -10.242 1.00 . A A . 98 SER N 1 1
6 10144 1 1 98 SER O O -12.985 6.857 -12.470 1.00 . A A . 98 SER O 1 1
6 10145 1 1 98 SER OG O -17.073 5.277 -11.654 1.00 . A A . 98 SER OG 1 1
6 10146 1 1 99 LEU C C -11.331 3.354 -14.059 1.00 . A A . 99 LEU C 1 1
6 10147 1 1 99 LEU CA C -11.516 4.648 -13.273 1.00 . A A . 99 LEU CA 1 1
6 10148 1 1 99 LEU CB C -10.321 4.869 -12.344 1.00 . A A . 99 LEU CB 1 1
6 10149 1 1 99 LEU CD1 C -9.013 6.394 -10.845 1.00 . A A . 99 LEU CD1 1 1
6 10150 1 1 99 LEU CD2 C -9.438 7.044 -13.223 1.00 . A A . 99 LEU CD2 1 1
6 10151 1 1 99 LEU CG C -9.995 6.324 -12.004 1.00 . A A . 99 LEU CG 1 1
6 10152 1 1 99 LEU H H -13.127 3.754 -12.233 1.00 . A A . 99 LEU H 1 1
6 10153 1 1 99 LEU HA H -11.577 5.472 -13.969 1.00 . A A . 99 LEU HA 1 1
6 10154 1 1 99 LEU HB2 H -10.522 4.351 -11.419 1.00 . A A . 99 LEU HB2 1 1
6 10155 1 1 99 LEU HB3 H -9.451 4.435 -12.816 1.00 . A A . 99 LEU HB3 1 1
6 10156 1 1 99 LEU HD11 H -9.433 5.894 -9.986 1.00 . A A . 99 LEU HD11 1 1
6 10157 1 1 99 LEU HD12 H -8.817 7.427 -10.601 1.00 . A A . 99 LEU HD12 1 1
6 10158 1 1 99 LEU HD13 H -8.089 5.910 -11.127 1.00 . A A . 99 LEU HD13 1 1
6 10159 1 1 99 LEU HD21 H -8.776 7.835 -12.901 1.00 . A A . 99 LEU HD21 1 1
6 10160 1 1 99 LEU HD22 H -10.252 7.466 -13.795 1.00 . A A . 99 LEU HD22 1 1
6 10161 1 1 99 LEU HD23 H -8.891 6.344 -13.836 1.00 . A A . 99 LEU HD23 1 1
6 10162 1 1 99 LEU HG H -10.903 6.828 -11.702 1.00 . A A . 99 LEU HG 1 1
6 10163 1 1 99 LEU N N -12.755 4.619 -12.505 1.00 . A A . 99 LEU N 1 1
6 10164 1 1 99 LEU O O -12.136 2.430 -13.949 1.00 . A A . 99 LEU O 1 1
6 10165 1 1 100 GLU C C -9.044 1.161 -14.903 1.00 . A A . 100 GLU C 1 1
6 10166 1 1 100 GLU CA C -9.973 2.112 -15.652 1.00 . A A . 100 GLU CA 1 1
6 10167 1 1 100 GLU CB C -9.341 2.516 -16.985 1.00 . A A . 100 GLU CB 1 1
6 10168 1 1 100 GLU CD C -9.451 2.105 -19.475 1.00 . A A . 100 GLU CD 1 1
6 10169 1 1 100 GLU CG C -9.546 1.494 -18.091 1.00 . A A . 100 GLU CG 1 1
6 10170 1 1 100 GLU H H -9.659 4.064 -14.895 1.00 . A A . 100 GLU H 1 1
6 10171 1 1 100 GLU HA H -10.907 1.605 -15.846 1.00 . A A . 100 GLU HA 1 1
6 10172 1 1 100 GLU HB2 H -9.772 3.454 -17.305 1.00 . A A . 100 GLU HB2 1 1
6 10173 1 1 100 GLU HB3 H -8.279 2.650 -16.840 1.00 . A A . 100 GLU HB3 1 1
6 10174 1 1 100 GLU HG2 H -8.791 0.728 -17.999 1.00 . A A . 100 GLU HG2 1 1
6 10175 1 1 100 GLU HG3 H -10.524 1.050 -17.976 1.00 . A A . 100 GLU HG3 1 1
6 10176 1 1 100 GLU N N -10.264 3.295 -14.849 1.00 . A A . 100 GLU N 1 1
6 10177 1 1 100 GLU O O -7.923 1.525 -14.546 1.00 . A A . 100 GLU O 1 1
6 10178 1 1 100 GLU OE1 O -8.526 2.913 -19.704 1.00 . A A . 100 GLU OE1 1 1
6 10179 1 1 100 GLU OE2 O -10.299 1.775 -20.330 1.00 . A A . 100 GLU OE2 1 1
6 10180 1 1 101 SER C C -7.285 -1.056 -14.438 1.00 . A A . 101 SER C 1 1
6 10181 1 1 101 SER CA C -8.733 -1.060 -13.958 1.00 . A A . 101 SER CA 1 1
6 10182 1 1 101 SER CB C -9.343 -2.449 -14.153 1.00 . A A . 101 SER CB 1 1
6 10183 1 1 101 SER H H -10.420 -0.287 -14.977 1.00 . A A . 101 SER H 1 1
6 10184 1 1 101 SER HA H -8.752 -0.812 -12.907 1.00 . A A . 101 SER HA 1 1
6 10185 1 1 101 SER HB2 H -10.377 -2.432 -13.844 1.00 . A A . 101 SER HB2 1 1
6 10186 1 1 101 SER HB3 H -9.283 -2.722 -15.197 1.00 . A A . 101 SER HB3 1 1
6 10187 1 1 101 SER HG H -8.568 -3.115 -12.481 1.00 . A A . 101 SER HG 1 1
6 10188 1 1 101 SER N N -9.518 -0.058 -14.668 1.00 . A A . 101 SER N 1 1
6 10189 1 1 101 SER O O -6.357 -0.878 -13.649 1.00 . A A . 101 SER O 1 1
6 10190 1 1 101 SER OG O -8.653 -3.421 -13.387 1.00 . A A . 101 SER OG 1 1
6 10191 1 1 102 SER C C -5.549 -0.068 -17.234 1.00 . A A . 102 SER C 1 1
6 10192 1 1 102 SER CA C -5.765 -1.276 -16.327 1.00 . A A . 102 SER CA 1 1
6 10193 1 1 102 SER CB C -5.555 -2.568 -17.119 1.00 . A A . 102 SER CB 1 1
6 10194 1 1 102 SER H H -7.879 -1.389 -16.318 1.00 . A A . 102 SER H 1 1
6 10195 1 1 102 SER HA H -5.047 -1.238 -15.521 1.00 . A A . 102 SER HA 1 1
6 10196 1 1 102 SER HB2 H -6.466 -2.817 -17.643 1.00 . A A . 102 SER HB2 1 1
6 10197 1 1 102 SER HB3 H -4.757 -2.423 -17.833 1.00 . A A . 102 SER HB3 1 1
6 10198 1 1 102 SER HG H -4.257 -3.693 -16.178 1.00 . A A . 102 SER HG 1 1
6 10199 1 1 102 SER N N -7.099 -1.253 -15.740 1.00 . A A . 102 SER N 1 1
6 10200 1 1 102 SER O O -6.505 0.586 -17.651 1.00 . A A . 102 SER O 1 1
6 10201 1 1 102 SER OG O -5.212 -3.642 -16.262 1.00 . A A . 102 SER OG 1 1
6 10202 1 1 103 SER C C -3.011 0.917 -19.516 1.00 . A A . 103 SER C 1 1
6 10203 1 1 103 SER CA C -3.945 1.350 -18.390 1.00 . A A . 103 SER CA 1 1
6 10204 1 1 103 SER CB C -3.288 2.460 -17.566 1.00 . A A . 103 SER CB 1 1
6 10205 1 1 103 SER H H -3.570 -0.340 -17.172 1.00 . A A . 103 SER H 1 1
6 10206 1 1 103 SER HA H -4.859 1.728 -18.823 1.00 . A A . 103 SER HA 1 1
6 10207 1 1 103 SER HB2 H -2.433 2.058 -17.045 1.00 . A A . 103 SER HB2 1 1
6 10208 1 1 103 SER HB3 H -2.968 3.253 -18.226 1.00 . A A . 103 SER HB3 1 1
6 10209 1 1 103 SER HG H -4.114 2.508 -15.791 1.00 . A A . 103 SER HG 1 1
6 10210 1 1 103 SER N N -4.287 0.220 -17.536 1.00 . A A . 103 SER N 1 1
6 10211 1 1 103 SER O O -3.315 1.102 -20.694 1.00 . A A . 103 SER O 1 1
6 10212 1 1 103 SER OG O -4.194 2.993 -16.616 1.00 . A A . 103 SER OG 1 1
6 10213 1 1 104 GLN C C -0.652 -1.619 -19.986 1.00 . A A . 104 GLN C 1 1
6 10214 1 1 104 GLN CA C -0.894 -0.119 -20.121 1.00 . A A . 104 GLN CA 1 1
6 10215 1 1 104 GLN CB C 0.424 0.639 -19.950 1.00 . A A . 104 GLN CB 1 1
6 10216 1 1 104 GLN CD C 0.717 0.728 -22.458 1.00 . A A . 104 GLN CD 1 1
6 10217 1 1 104 GLN CG C 1.380 0.469 -21.119 1.00 . A A . 104 GLN CG 1 1
6 10218 1 1 104 GLN H H -1.688 0.221 -18.189 1.00 . A A . 104 GLN H 1 1
6 10219 1 1 104 GLN HA H -1.289 0.082 -21.105 1.00 . A A . 104 GLN HA 1 1
6 10220 1 1 104 GLN HB2 H 0.208 1.691 -19.839 1.00 . A A . 104 GLN HB2 1 1
6 10221 1 1 104 GLN HB3 H 0.916 0.285 -19.057 1.00 . A A . 104 GLN HB3 1 1
6 10222 1 1 104 GLN HE21 H 1.625 -0.858 -23.242 1.00 . A A . 104 GLN HE21 1 1
6 10223 1 1 104 GLN HE22 H 0.593 0.022 -24.312 1.00 . A A . 104 GLN HE22 1 1
6 10224 1 1 104 GLN HG2 H 2.199 1.163 -21.002 1.00 . A A . 104 GLN HG2 1 1
6 10225 1 1 104 GLN HG3 H 1.761 -0.541 -21.112 1.00 . A A . 104 GLN HG3 1 1
6 10226 1 1 104 GLN N N -1.873 0.340 -19.143 1.00 . A A . 104 GLN N 1 1
6 10227 1 1 104 GLN NE2 N 1.008 -0.121 -23.437 1.00 . A A . 104 GLN NE2 1 1
6 10228 1 1 104 GLN O O -0.125 -2.085 -18.975 1.00 . A A . 104 GLN O 1 1
6 10229 1 1 104 GLN OE1 O -0.049 1.680 -22.611 1.00 . A A . 104 GLN OE1 1 1
6 10230 1 1 105 VAL C C 0.613 -4.193 -21.028 1.00 . A A . 105 VAL C 1 1
6 10231 1 1 105 VAL CA C -0.864 -3.818 -21.007 1.00 . A A . 105 VAL CA 1 1
6 10232 1 1 105 VAL CB C -1.565 -4.472 -22.214 1.00 . A A . 105 VAL CB 1 1
6 10233 1 1 105 VAL CG1 C -1.329 -5.974 -22.219 1.00 . A A . 105 VAL CG1 1 1
6 10234 1 1 105 VAL CG2 C -3.053 -4.157 -22.200 1.00 . A A . 105 VAL CG2 1 1
6 10235 1 1 105 VAL H H -1.454 -1.942 -21.789 1.00 . A A . 105 VAL H 1 1
6 10236 1 1 105 VAL HA H -1.312 -4.207 -20.104 1.00 . A A . 105 VAL HA 1 1
6 10237 1 1 105 VAL HB H -1.140 -4.060 -23.117 1.00 . A A . 105 VAL HB 1 1
6 10238 1 1 105 VAL HG11 H -0.453 -6.199 -22.810 1.00 . A A . 105 VAL HG11 1 1
6 10239 1 1 105 VAL HG12 H -1.179 -6.319 -21.206 1.00 . A A . 105 VAL HG12 1 1
6 10240 1 1 105 VAL HG13 H -2.187 -6.472 -22.646 1.00 . A A . 105 VAL HG13 1 1
6 10241 1 1 105 VAL HG21 H -3.471 -4.355 -23.175 1.00 . A A . 105 VAL HG21 1 1
6 10242 1 1 105 VAL HG22 H -3.546 -4.778 -21.465 1.00 . A A . 105 VAL HG22 1 1
6 10243 1 1 105 VAL HG23 H -3.200 -3.118 -21.948 1.00 . A A . 105 VAL HG23 1 1
6 10244 1 1 105 VAL N N -1.040 -2.371 -21.011 1.00 . A A . 105 VAL N 1 1
6 10245 1 1 105 VAL O O 1.307 -3.968 -22.019 1.00 . A A . 105 VAL O 1 1
6 10246 1 1 106 GLU C C 2.622 -6.687 -19.938 1.00 . A A . 106 GLU C 1 1
6 10247 1 1 106 GLU CA C 2.484 -5.172 -19.818 1.00 . A A . 106 GLU CA 1 1
6 10248 1 1 106 GLU CB C 3.074 -4.700 -18.487 1.00 . A A . 106 GLU CB 1 1
6 10249 1 1 106 GLU CD C 1.194 -5.104 -16.849 1.00 . A A . 106 GLU CD 1 1
6 10250 1 1 106 GLU CG C 2.590 -5.499 -17.289 1.00 . A A . 106 GLU CG 1 1
6 10251 1 1 106 GLU H H 0.485 -4.919 -19.169 1.00 . A A . 106 GLU H 1 1
6 10252 1 1 106 GLU HA H 3.028 -4.708 -20.627 1.00 . A A . 106 GLU HA 1 1
6 10253 1 1 106 GLU HB2 H 4.150 -4.778 -18.536 1.00 . A A . 106 GLU HB2 1 1
6 10254 1 1 106 GLU HB3 H 2.804 -3.665 -18.335 1.00 . A A . 106 GLU HB3 1 1
6 10255 1 1 106 GLU HG2 H 2.585 -6.547 -17.550 1.00 . A A . 106 GLU HG2 1 1
6 10256 1 1 106 GLU HG3 H 3.270 -5.337 -16.466 1.00 . A A . 106 GLU HG3 1 1
6 10257 1 1 106 GLU N N 1.088 -4.766 -19.926 1.00 . A A . 106 GLU N 1 1
6 10258 1 1 106 GLU O O 1.755 -7.450 -19.511 1.00 . A A . 106 GLU O 1 1
6 10259 1 1 106 GLU OE1 O 0.928 -3.889 -16.738 1.00 . A A . 106 GLU OE1 1 1
6 10260 1 1 106 GLU OE2 O 0.367 -6.011 -16.616 1.00 . A A . 106 GLU OE2 1 1
6 10261 1 1 107 PRO C C 4.315 -9.274 -19.413 1.00 . A A . 107 PRO C 1 1
6 10262 1 1 107 PRO CA C 4.015 -8.560 -20.727 1.00 . A A . 107 PRO CA 1 1
6 10263 1 1 107 PRO CB C 5.250 -8.563 -21.631 1.00 . A A . 107 PRO CB 1 1
6 10264 1 1 107 PRO CD C 4.812 -6.281 -21.069 1.00 . A A . 107 PRO CD 1 1
6 10265 1 1 107 PRO CG C 5.916 -7.257 -21.365 1.00 . A A . 107 PRO CG 1 1
6 10266 1 1 107 PRO HA H 3.198 -9.060 -21.228 1.00 . A A . 107 PRO HA 1 1
6 10267 1 1 107 PRO HB2 H 5.889 -9.394 -21.370 1.00 . A A . 107 PRO HB2 1 1
6 10268 1 1 107 PRO HB3 H 4.945 -8.647 -22.663 1.00 . A A . 107 PRO HB3 1 1
6 10269 1 1 107 PRO HD2 H 5.133 -5.559 -20.333 1.00 . A A . 107 PRO HD2 1 1
6 10270 1 1 107 PRO HD3 H 4.495 -5.784 -21.974 1.00 . A A . 107 PRO HD3 1 1
6 10271 1 1 107 PRO HG2 H 6.575 -7.347 -20.515 1.00 . A A . 107 PRO HG2 1 1
6 10272 1 1 107 PRO HG3 H 6.469 -6.943 -22.238 1.00 . A A . 107 PRO HG3 1 1
6 10273 1 1 107 PRO N N 3.737 -7.134 -20.536 1.00 . A A . 107 PRO N 1 1
6 10274 1 1 107 PRO O O 4.769 -8.657 -18.450 1.00 . A A . 107 PRO O 1 1
6 10275 1 1 108 GLY C C 3.666 -12.726 -18.233 1.00 . A A . 108 GLY C 1 1
6 10276 1 1 108 GLY CA C 4.308 -11.354 -18.180 1.00 . A A . 108 GLY CA 1 1
6 10277 1 1 108 GLY H H 3.696 -11.017 -20.179 1.00 . A A . 108 GLY H 1 1
6 10278 1 1 108 GLY HA2 H 5.374 -11.471 -18.056 1.00 . A A . 108 GLY HA2 1 1
6 10279 1 1 108 GLY HA3 H 3.913 -10.817 -17.330 1.00 . A A . 108 GLY HA3 1 1
6 10280 1 1 108 GLY N N 4.058 -10.578 -19.381 1.00 . A A . 108 GLY N 1 1
6 10281 1 1 108 GLY O O 2.455 -12.847 -18.423 1.00 . A A . 108 GLY O 1 1
6 10282 1 1 109 THR C C 3.263 -15.490 -16.801 1.00 . A A . 109 THR C 1 1
6 10283 1 1 109 THR CA C 3.984 -15.135 -18.097 1.00 . A A . 109 THR CA 1 1
6 10284 1 1 109 THR CB C 5.128 -16.140 -18.327 1.00 . A A . 109 THR CB 1 1
6 10285 1 1 109 THR CG2 C 4.600 -17.567 -18.341 1.00 . A A . 109 THR CG2 1 1
6 10286 1 1 109 THR H H 5.434 -13.604 -17.917 1.00 . A A . 109 THR H 1 1
6 10287 1 1 109 THR HA H 3.288 -15.219 -18.919 1.00 . A A . 109 THR HA 1 1
6 10288 1 1 109 THR HB H 5.840 -16.043 -17.519 1.00 . A A . 109 THR HB 1 1
6 10289 1 1 109 THR HG1 H 6.707 -16.124 -19.508 1.00 . A A . 109 THR HG1 1 1
6 10290 1 1 109 THR HG21 H 4.601 -17.961 -17.335 1.00 . A A . 109 THR HG21 1 1
6 10291 1 1 109 THR HG22 H 5.232 -18.179 -18.967 1.00 . A A . 109 THR HG22 1 1
6 10292 1 1 109 THR HG23 H 3.593 -17.574 -18.729 1.00 . A A . 109 THR HG23 1 1
6 10293 1 1 109 THR N N 4.478 -13.765 -18.065 1.00 . A A . 109 THR N 1 1
6 10294 1 1 109 THR O O 3.816 -15.339 -15.711 1.00 . A A . 109 THR O 1 1
6 10295 1 1 109 THR OG1 O 5.787 -15.858 -19.566 1.00 . A A . 109 THR OG1 1 1
6 10296 1 1 110 ASP C C 1.758 -17.632 -15.144 1.00 . A A . 110 ASP C 1 1
6 10297 1 1 110 ASP CA C 1.233 -16.341 -15.765 1.00 . A A . 110 ASP CA 1 1
6 10298 1 1 110 ASP CB C -0.236 -16.510 -16.158 1.00 . A A . 110 ASP CB 1 1
6 10299 1 1 110 ASP CG C -0.971 -15.187 -16.233 1.00 . A A . 110 ASP CG 1 1
6 10300 1 1 110 ASP H H 1.643 -16.061 -17.823 1.00 . A A . 110 ASP H 1 1
6 10301 1 1 110 ASP HA H 1.311 -15.549 -15.036 1.00 . A A . 110 ASP HA 1 1
6 10302 1 1 110 ASP HB2 H -0.289 -16.986 -17.127 1.00 . A A . 110 ASP HB2 1 1
6 10303 1 1 110 ASP HB3 H -0.728 -17.135 -15.428 1.00 . A A . 110 ASP HB3 1 1
6 10304 1 1 110 ASP N N 2.028 -15.963 -16.927 1.00 . A A . 110 ASP N 1 1
6 10305 1 1 110 ASP O O 1.343 -18.728 -15.522 1.00 . A A . 110 ASP O 1 1
6 10306 1 1 110 ASP OD1 O -0.546 -14.233 -15.549 1.00 . A A . 110 ASP OD1 1 1
6 10307 1 1 110 ASP OD2 O -1.972 -15.105 -16.976 1.00 . A A . 110 ASP OD2 1 1
6 10308 1 1 111 SER C C 3.961 -18.232 -12.232 1.00 . A A . 111 SER C 1 1
6 10309 1 1 111 SER CA C 3.258 -18.650 -13.520 1.00 . A A . 111 SER CA 1 1
6 10310 1 1 111 SER CB C 4.247 -19.357 -14.448 1.00 . A A . 111 SER CB 1 1
6 10311 1 1 111 SER H H 2.963 -16.594 -13.932 1.00 . A A . 111 SER H 1 1
6 10312 1 1 111 SER HA H 2.457 -19.331 -13.274 1.00 . A A . 111 SER HA 1 1
6 10313 1 1 111 SER HB2 H 4.734 -18.626 -15.075 1.00 . A A . 111 SER HB2 1 1
6 10314 1 1 111 SER HB3 H 4.988 -19.873 -13.854 1.00 . A A . 111 SER HB3 1 1
6 10315 1 1 111 SER HG H 3.873 -20.186 -16.183 1.00 . A A . 111 SER HG 1 1
6 10316 1 1 111 SER N N 2.673 -17.495 -14.190 1.00 . A A . 111 SER N 1 1
6 10317 1 1 111 SER O O 4.402 -17.092 -12.093 1.00 . A A . 111 SER O 1 1
6 10318 1 1 111 SER OG O 3.587 -20.300 -15.274 1.00 . A A . 111 SER OG 1 1
6 10319 1 1 112 GLY C C 3.749 -18.921 -8.855 1.00 . A A . 112 GLY C 1 1
6 10320 1 1 112 GLY CA C 4.712 -18.876 -10.025 1.00 . A A . 112 GLY CA 1 1
6 10321 1 1 112 GLY H H 3.692 -20.058 -11.456 1.00 . A A . 112 GLY H 1 1
6 10322 1 1 112 GLY HA2 H 5.495 -19.601 -9.861 1.00 . A A . 112 GLY HA2 1 1
6 10323 1 1 112 GLY HA3 H 5.152 -17.891 -10.077 1.00 . A A . 112 GLY HA3 1 1
6 10324 1 1 112 GLY N N 4.062 -19.166 -11.290 1.00 . A A . 112 GLY N 1 1
6 10325 1 1 112 GLY O O 2.778 -18.167 -8.794 1.00 . A A . 112 GLY O 1 1
6 10326 1 1 113 PRO C C 3.284 -18.801 -5.756 1.00 . A A . 113 PRO C 1 1
6 10327 1 1 113 PRO CA C 3.175 -19.986 -6.709 1.00 . A A . 113 PRO CA 1 1
6 10328 1 1 113 PRO CB C 3.732 -21.252 -6.052 1.00 . A A . 113 PRO CB 1 1
6 10329 1 1 113 PRO CD C 5.156 -20.755 -7.907 1.00 . A A . 113 PRO CD 1 1
6 10330 1 1 113 PRO CG C 5.145 -21.331 -6.518 1.00 . A A . 113 PRO CG 1 1
6 10331 1 1 113 PRO HA H 2.139 -20.141 -6.972 1.00 . A A . 113 PRO HA 1 1
6 10332 1 1 113 PRO HB2 H 3.674 -21.159 -4.977 1.00 . A A . 113 PRO HB2 1 1
6 10333 1 1 113 PRO HB3 H 3.162 -22.110 -6.376 1.00 . A A . 113 PRO HB3 1 1
6 10334 1 1 113 PRO HD2 H 6.081 -20.229 -8.091 1.00 . A A . 113 PRO HD2 1 1
6 10335 1 1 113 PRO HD3 H 5.011 -21.535 -8.640 1.00 . A A . 113 PRO HD3 1 1
6 10336 1 1 113 PRO HG2 H 5.779 -20.749 -5.866 1.00 . A A . 113 PRO HG2 1 1
6 10337 1 1 113 PRO HG3 H 5.468 -22.361 -6.537 1.00 . A A . 113 PRO HG3 1 1
6 10338 1 1 113 PRO N N 4.015 -19.824 -7.899 1.00 . A A . 113 PRO N 1 1
6 10339 1 1 113 PRO O O 4.373 -18.464 -5.291 1.00 . A A . 113 PRO O 1 1
6 10340 1 1 114 SER C C 0.995 -17.158 -3.552 1.00 . A A . 114 SER C 1 1
6 10341 1 1 114 SER CA C 2.118 -17.020 -4.575 1.00 . A A . 114 SER CA 1 1
6 10342 1 1 114 SER CB C 1.938 -15.729 -5.376 1.00 . A A . 114 SER CB 1 1
6 10343 1 1 114 SER H H 1.313 -18.487 -5.873 1.00 . A A . 114 SER H 1 1
6 10344 1 1 114 SER HA H 3.063 -16.981 -4.053 1.00 . A A . 114 SER HA 1 1
6 10345 1 1 114 SER HB2 H 1.313 -15.925 -6.233 1.00 . A A . 114 SER HB2 1 1
6 10346 1 1 114 SER HB3 H 1.470 -14.983 -4.750 1.00 . A A . 114 SER HB3 1 1
6 10347 1 1 114 SER HG H 3.785 -15.962 -5.986 1.00 . A A . 114 SER HG 1 1
6 10348 1 1 114 SER N N 2.149 -18.171 -5.470 1.00 . A A . 114 SER N 1 1
6 10349 1 1 114 SER O O -0.041 -17.762 -3.828 1.00 . A A . 114 SER O 1 1
6 10350 1 1 114 SER OG O 3.186 -15.230 -5.826 1.00 . A A . 114 SER OG 1 1
6 10351 1 1 115 SER C C -1.193 -16.496 -1.860 1.00 . A A . 115 SER C 1 1
6 10352 1 1 115 SER CA C 0.218 -16.655 -1.300 1.00 . A A . 115 SER CA 1 1
6 10353 1 1 115 SER CB C 0.491 -15.569 -0.258 1.00 . A A . 115 SER CB 1 1
6 10354 1 1 115 SER H H 2.056 -16.125 -2.208 1.00 . A A . 115 SER H 1 1
6 10355 1 1 115 SER HA H 0.298 -17.623 -0.829 1.00 . A A . 115 SER HA 1 1
6 10356 1 1 115 SER HB2 H -0.341 -15.516 0.429 1.00 . A A . 115 SER HB2 1 1
6 10357 1 1 115 SER HB3 H 1.392 -15.814 0.286 1.00 . A A . 115 SER HB3 1 1
6 10358 1 1 115 SER HG H 1.347 -14.358 -1.538 1.00 . A A . 115 SER HG 1 1
6 10359 1 1 115 SER N N 1.209 -16.593 -2.368 1.00 . A A . 115 SER N 1 1
6 10360 1 1 115 SER O O -2.108 -17.227 -1.483 1.00 . A A . 115 SER O 1 1
6 10361 1 1 115 SER OG O 0.658 -14.303 -0.872 1.00 . A A . 115 SER OG 1 1
6 10362 1 1 116 GLY C C -2.732 -13.965 -4.082 1.00 . A A . 116 GLY C 1 1
6 10363 1 1 116 GLY CA C -2.661 -15.295 -3.359 1.00 . A A . 116 GLY CA 1 1
6 10364 1 1 116 GLY H H -0.594 -14.981 -3.024 1.00 . A A . 116 GLY H 1 1
6 10365 1 1 116 GLY HA2 H -2.874 -16.087 -4.061 1.00 . A A . 116 GLY HA2 1 1
6 10366 1 1 116 GLY HA3 H -3.410 -15.308 -2.580 1.00 . A A . 116 GLY HA3 1 1
6 10367 1 1 116 GLY N N -1.360 -15.534 -2.762 1.00 . A A . 116 GLY N 1 1
6 10368 1 1 116 GLY O O -3.605 -13.754 -4.924 1.00 . A A . 116 GLY O 1 1
7 10369 1 1 1 GLY C C -30.207 -21.652 -13.990 1.00 . A A . 1 GLY C 1 1
7 10370 1 1 1 GLY CA C -31.372 -21.182 -14.838 1.00 . A A . 1 GLY CA 1 1
7 10371 1 1 1 GLY H1 H -33.256 -22.129 -15.032 1.00 . A A . 1 GLY H1 1 1
7 10372 1 1 1 GLY HA2 H -31.207 -21.487 -15.860 1.00 . A A . 1 GLY HA2 1 1
7 10373 1 1 1 GLY HA3 H -31.419 -20.103 -14.798 1.00 . A A . 1 GLY HA3 1 1
7 10374 1 1 1 GLY N N -32.641 -21.723 -14.386 1.00 . A A . 1 GLY N 1 1
7 10375 1 1 1 GLY O O -29.700 -22.758 -14.178 1.00 . A A . 1 GLY O 1 1
7 10376 1 1 2 SER C C -27.541 -21.820 -12.961 1.00 . A A . 2 SER C 1 1
7 10377 1 1 2 SER CA C -28.662 -21.142 -12.179 1.00 . A A . 2 SER CA 1 1
7 10378 1 1 2 SER CB C -29.131 -22.055 -11.044 1.00 . A A . 2 SER CB 1 1
7 10379 1 1 2 SER H H -30.224 -19.942 -12.954 1.00 . A A . 2 SER H 1 1
7 10380 1 1 2 SER HA H -28.286 -20.222 -11.757 1.00 . A A . 2 SER HA 1 1
7 10381 1 1 2 SER HB2 H -28.282 -22.342 -10.442 1.00 . A A . 2 SER HB2 1 1
7 10382 1 1 2 SER HB3 H -29.845 -21.524 -10.430 1.00 . A A . 2 SER HB3 1 1
7 10383 1 1 2 SER HG H -30.480 -23.474 -10.984 1.00 . A A . 2 SER HG 1 1
7 10384 1 1 2 SER N N -29.779 -20.809 -13.055 1.00 . A A . 2 SER N 1 1
7 10385 1 1 2 SER O O -26.942 -22.788 -12.495 1.00 . A A . 2 SER O 1 1
7 10386 1 1 2 SER OG O -29.747 -23.225 -11.552 1.00 . A A . 2 SER OG 1 1
7 10387 1 1 3 SER C C -24.869 -21.832 -14.293 1.00 . A A . 3 SER C 1 1
7 10388 1 1 3 SER CA C -26.218 -21.859 -15.004 1.00 . A A . 3 SER CA 1 1
7 10389 1 1 3 SER CB C -26.131 -21.079 -16.318 1.00 . A A . 3 SER CB 1 1
7 10390 1 1 3 SER H H -27.778 -20.529 -14.470 1.00 . A A . 3 SER H 1 1
7 10391 1 1 3 SER HA H -26.478 -22.884 -15.220 1.00 . A A . 3 SER HA 1 1
7 10392 1 1 3 SER HB2 H -25.813 -20.068 -16.113 1.00 . A A . 3 SER HB2 1 1
7 10393 1 1 3 SER HB3 H -25.415 -21.557 -16.970 1.00 . A A . 3 SER HB3 1 1
7 10394 1 1 3 SER HG H -27.758 -20.156 -16.902 1.00 . A A . 3 SER HG 1 1
7 10395 1 1 3 SER N N -27.264 -21.302 -14.154 1.00 . A A . 3 SER N 1 1
7 10396 1 1 3 SER O O -24.608 -20.960 -13.465 1.00 . A A . 3 SER O 1 1
7 10397 1 1 3 SER OG O -27.388 -21.039 -16.971 1.00 . A A . 3 SER OG 1 1
7 10398 1 1 4 GLY C C -21.608 -22.325 -14.910 1.00 . A A . 4 GLY C 1 1
7 10399 1 1 4 GLY CA C -22.701 -22.864 -14.008 1.00 . A A . 4 GLY CA 1 1
7 10400 1 1 4 GLY H H -24.276 -23.463 -15.290 1.00 . A A . 4 GLY H 1 1
7 10401 1 1 4 GLY HA2 H -22.713 -22.291 -13.093 1.00 . A A . 4 GLY HA2 1 1
7 10402 1 1 4 GLY HA3 H -22.481 -23.895 -13.772 1.00 . A A . 4 GLY HA3 1 1
7 10403 1 1 4 GLY N N -24.013 -22.795 -14.623 1.00 . A A . 4 GLY N 1 1
7 10404 1 1 4 GLY O O -21.839 -22.072 -16.092 1.00 . A A . 4 GLY O 1 1
7 10405 1 1 5 SER C C -19.723 -20.496 -16.034 1.00 . A A . 5 SER C 1 1
7 10406 1 1 5 SER CA C -19.284 -21.631 -15.112 1.00 . A A . 5 SER CA 1 1
7 10407 1 1 5 SER CB C -18.640 -22.749 -15.933 1.00 . A A . 5 SER CB 1 1
7 10408 1 1 5 SER H H -20.294 -22.369 -13.404 1.00 . A A . 5 SER H 1 1
7 10409 1 1 5 SER HA H -18.559 -21.248 -14.409 1.00 . A A . 5 SER HA 1 1
7 10410 1 1 5 SER HB2 H -19.344 -23.104 -16.669 1.00 . A A . 5 SER HB2 1 1
7 10411 1 1 5 SER HB3 H -17.761 -22.366 -16.431 1.00 . A A . 5 SER HB3 1 1
7 10412 1 1 5 SER HG H -18.074 -23.513 -14.220 1.00 . A A . 5 SER HG 1 1
7 10413 1 1 5 SER N N -20.415 -22.148 -14.351 1.00 . A A . 5 SER N 1 1
7 10414 1 1 5 SER O O -19.292 -20.415 -17.184 1.00 . A A . 5 SER O 1 1
7 10415 1 1 5 SER OG O -18.259 -23.835 -15.105 1.00 . A A . 5 SER OG 1 1
7 10416 1 1 6 SER C C -21.122 -17.227 -15.448 1.00 . A A . 6 SER C 1 1
7 10417 1 1 6 SER CA C -21.083 -18.495 -16.295 1.00 . A A . 6 SER CA 1 1
7 10418 1 1 6 SER CB C -22.480 -18.803 -16.839 1.00 . A A . 6 SER CB 1 1
7 10419 1 1 6 SER H H -20.889 -19.742 -14.595 1.00 . A A . 6 SER H 1 1
7 10420 1 1 6 SER HA H -20.410 -18.339 -17.125 1.00 . A A . 6 SER HA 1 1
7 10421 1 1 6 SER HB2 H -23.168 -18.909 -16.014 1.00 . A A . 6 SER HB2 1 1
7 10422 1 1 6 SER HB3 H -22.802 -17.991 -17.474 1.00 . A A . 6 SER HB3 1 1
7 10423 1 1 6 SER HG H -23.048 -19.898 -18.360 1.00 . A A . 6 SER HG 1 1
7 10424 1 1 6 SER N N -20.582 -19.623 -15.519 1.00 . A A . 6 SER N 1 1
7 10425 1 1 6 SER O O -21.206 -17.288 -14.222 1.00 . A A . 6 SER O 1 1
7 10426 1 1 6 SER OG O -22.481 -20.002 -17.593 1.00 . A A . 6 SER OG 1 1
7 10427 1 1 7 GLY C C -19.704 -14.286 -15.095 1.00 . A A . 7 GLY C 1 1
7 10428 1 1 7 GLY CA C -21.092 -14.809 -15.405 1.00 . A A . 7 GLY CA 1 1
7 10429 1 1 7 GLY H H -20.997 -16.089 -17.090 1.00 . A A . 7 GLY H 1 1
7 10430 1 1 7 GLY HA2 H -21.612 -14.083 -16.012 1.00 . A A . 7 GLY HA2 1 1
7 10431 1 1 7 GLY HA3 H -21.630 -14.940 -14.478 1.00 . A A . 7 GLY HA3 1 1
7 10432 1 1 7 GLY N N -21.062 -16.076 -16.112 1.00 . A A . 7 GLY N 1 1
7 10433 1 1 7 GLY O O -19.264 -13.293 -15.673 1.00 . A A . 7 GLY O 1 1
7 10434 1 1 8 MET C C -16.704 -14.665 -14.969 1.00 . A A . 8 MET C 1 1
7 10435 1 1 8 MET CA C -17.666 -14.550 -13.791 1.00 . A A . 8 MET CA 1 1
7 10436 1 1 8 MET CB C -17.167 -15.408 -12.626 1.00 . A A . 8 MET CB 1 1
7 10437 1 1 8 MET CE C -19.338 -12.879 -10.899 1.00 . A A . 8 MET CE 1 1
7 10438 1 1 8 MET CG C -18.002 -15.262 -11.363 1.00 . A A . 8 MET CG 1 1
7 10439 1 1 8 MET H H -19.416 -15.739 -13.751 1.00 . A A . 8 MET H 1 1
7 10440 1 1 8 MET HA H -17.708 -13.519 -13.475 1.00 . A A . 8 MET HA 1 1
7 10441 1 1 8 MET HB2 H -17.184 -16.445 -12.925 1.00 . A A . 8 MET HB2 1 1
7 10442 1 1 8 MET HB3 H -16.151 -15.124 -12.394 1.00 . A A . 8 MET HB3 1 1
7 10443 1 1 8 MET HE1 H -19.298 -11.845 -10.588 1.00 . A A . 8 MET HE1 1 1
7 10444 1 1 8 MET HE2 H -19.541 -12.928 -11.959 1.00 . A A . 8 MET HE2 1 1
7 10445 1 1 8 MET HE3 H -20.122 -13.388 -10.357 1.00 . A A . 8 MET HE3 1 1
7 10446 1 1 8 MET HG2 H -19.044 -15.367 -11.622 1.00 . A A . 8 MET HG2 1 1
7 10447 1 1 8 MET HG3 H -17.724 -16.044 -10.673 1.00 . A A . 8 MET HG3 1 1
7 10448 1 1 8 MET N N -19.012 -14.955 -14.178 1.00 . A A . 8 MET N 1 1
7 10449 1 1 8 MET O O -16.085 -15.707 -15.178 1.00 . A A . 8 MET O 1 1
7 10450 1 1 8 MET SD S -17.766 -13.666 -10.556 1.00 . A A . 8 MET SD 1 1
7 10451 1 1 9 ASN C C -14.497 -12.661 -16.646 1.00 . A A . 9 ASN C 1 1
7 10452 1 1 9 ASN CA C -15.699 -13.567 -16.896 1.00 . A A . 9 ASN CA 1 1
7 10453 1 1 9 ASN CB C -16.459 -13.095 -18.137 1.00 . A A . 9 ASN CB 1 1
7 10454 1 1 9 ASN CG C -17.445 -14.131 -18.641 1.00 . A A . 9 ASN CG 1 1
7 10455 1 1 9 ASN H H -17.105 -12.785 -15.520 1.00 . A A . 9 ASN H 1 1
7 10456 1 1 9 ASN HA H -15.348 -14.574 -17.061 1.00 . A A . 9 ASN HA 1 1
7 10457 1 1 9 ASN HB2 H -17.005 -12.194 -17.896 1.00 . A A . 9 ASN HB2 1 1
7 10458 1 1 9 ASN HB3 H -15.753 -12.882 -18.925 1.00 . A A . 9 ASN HB3 1 1
7 10459 1 1 9 ASN HD21 H -17.000 -13.674 -20.524 1.00 . A A . 9 ASN HD21 1 1
7 10460 1 1 9 ASN HD22 H -18.184 -14.914 -20.312 1.00 . A A . 9 ASN HD22 1 1
7 10461 1 1 9 ASN N N -16.585 -13.586 -15.737 1.00 . A A . 9 ASN N 1 1
7 10462 1 1 9 ASN ND2 N -17.554 -14.252 -19.959 1.00 . A A . 9 ASN ND2 1 1
7 10463 1 1 9 ASN O O -14.645 -11.452 -16.469 1.00 . A A . 9 ASN O 1 1
7 10464 1 1 9 ASN OD1 O -18.100 -14.815 -17.854 1.00 . A A . 9 ASN OD1 1 1
7 10465 1 1 10 ARG C C -12.251 -11.522 -15.250 1.00 . A A . 10 ARG C 1 1
7 10466 1 1 10 ARG CA C -12.081 -12.502 -16.407 1.00 . A A . 10 ARG CA 1 1
7 10467 1 1 10 ARG CB C -11.677 -11.747 -17.674 1.00 . A A . 10 ARG CB 1 1
7 10468 1 1 10 ARG CD C -10.870 -11.862 -20.051 1.00 . A A . 10 ARG CD 1 1
7 10469 1 1 10 ARG CG C -11.171 -12.651 -18.787 1.00 . A A . 10 ARG CG 1 1
7 10470 1 1 10 ARG CZ C -12.481 -10.008 -20.163 1.00 . A A . 10 ARG CZ 1 1
7 10471 1 1 10 ARG H H -13.255 -14.222 -16.782 1.00 . A A . 10 ARG H 1 1
7 10472 1 1 10 ARG HA H -11.302 -13.206 -16.154 1.00 . A A . 10 ARG HA 1 1
7 10473 1 1 10 ARG HB2 H -12.535 -11.204 -18.044 1.00 . A A . 10 ARG HB2 1 1
7 10474 1 1 10 ARG HB3 H -10.896 -11.045 -17.427 1.00 . A A . 10 ARG HB3 1 1
7 10475 1 1 10 ARG HD2 H -10.123 -11.116 -19.825 1.00 . A A . 10 ARG HD2 1 1
7 10476 1 1 10 ARG HD3 H -10.487 -12.540 -20.799 1.00 . A A . 10 ARG HD3 1 1
7 10477 1 1 10 ARG HE H -12.568 -11.661 -21.275 1.00 . A A . 10 ARG HE 1 1
7 10478 1 1 10 ARG HG2 H -10.266 -13.140 -18.457 1.00 . A A . 10 ARG HG2 1 1
7 10479 1 1 10 ARG HG3 H -11.925 -13.392 -19.006 1.00 . A A . 10 ARG HG3 1 1
7 10480 1 1 10 ARG HH11 H -10.990 -9.760 -18.822 1.00 . A A . 10 ARG HH11 1 1
7 10481 1 1 10 ARG HH12 H -12.132 -8.460 -18.911 1.00 . A A . 10 ARG HH12 1 1
7 10482 1 1 10 ARG HH21 H -14.078 -9.956 -21.401 1.00 . A A . 10 ARG HH21 1 1
7 10483 1 1 10 ARG HH22 H -13.888 -8.573 -20.377 1.00 . A A . 10 ARG HH22 1 1
7 10484 1 1 10 ARG N N -13.308 -13.255 -16.635 1.00 . A A . 10 ARG N 1 1
7 10485 1 1 10 ARG NE N -12.059 -11.197 -20.578 1.00 . A A . 10 ARG NE 1 1
7 10486 1 1 10 ARG NH1 N -11.813 -9.356 -19.221 1.00 . A A . 10 ARG NH1 1 1
7 10487 1 1 10 ARG NH2 N -13.572 -9.468 -20.690 1.00 . A A . 10 ARG NH2 1 1
7 10488 1 1 10 ARG O O -11.994 -10.326 -15.392 1.00 . A A . 10 ARG O 1 1
7 10489 1 1 11 THR C C -11.672 -11.234 -12.012 1.00 . A A . 11 THR C 1 1
7 10490 1 1 11 THR CA C -12.894 -11.207 -12.923 1.00 . A A . 11 THR CA 1 1
7 10491 1 1 11 THR CB C -14.127 -11.666 -12.124 1.00 . A A . 11 THR CB 1 1
7 10492 1 1 11 THR CG2 C -13.895 -13.038 -11.510 1.00 . A A . 11 THR CG2 1 1
7 10493 1 1 11 THR H H -12.874 -12.997 -14.053 1.00 . A A . 11 THR H 1 1
7 10494 1 1 11 THR HA H -13.062 -10.192 -13.254 1.00 . A A . 11 THR HA 1 1
7 10495 1 1 11 THR HB H -14.971 -11.726 -12.796 1.00 . A A . 11 THR HB 1 1
7 10496 1 1 11 THR HG1 H -14.658 -9.877 -11.485 1.00 . A A . 11 THR HG1 1 1
7 10497 1 1 11 THR HG21 H -12.918 -13.067 -11.052 1.00 . A A . 11 THR HG21 1 1
7 10498 1 1 11 THR HG22 H -13.953 -13.792 -12.282 1.00 . A A . 11 THR HG22 1 1
7 10499 1 1 11 THR HG23 H -14.649 -13.230 -10.762 1.00 . A A . 11 THR HG23 1 1
7 10500 1 1 11 THR N N -12.687 -12.036 -14.104 1.00 . A A . 11 THR N 1 1
7 10501 1 1 11 THR O O -11.795 -11.141 -10.791 1.00 . A A . 11 THR O 1 1
7 10502 1 1 11 THR OG1 O -14.421 -10.719 -11.090 1.00 . A A . 11 THR OG1 1 1
7 10503 1 1 12 ALA C C -8.363 -10.205 -12.195 1.00 . A A . 12 ALA C 1 1
7 10504 1 1 12 ALA CA C -9.249 -11.398 -11.854 1.00 . A A . 12 ALA CA 1 1
7 10505 1 1 12 ALA CB C -8.508 -12.700 -12.118 1.00 . A A . 12 ALA CB 1 1
7 10506 1 1 12 ALA H H -10.460 -11.431 -13.589 1.00 . A A . 12 ALA H 1 1
7 10507 1 1 12 ALA HA H -9.498 -11.360 -10.803 1.00 . A A . 12 ALA HA 1 1
7 10508 1 1 12 ALA HB1 H -8.666 -13.377 -11.291 1.00 . A A . 12 ALA HB1 1 1
7 10509 1 1 12 ALA HB2 H -8.882 -13.149 -13.027 1.00 . A A . 12 ALA HB2 1 1
7 10510 1 1 12 ALA HB3 H -7.453 -12.499 -12.223 1.00 . A A . 12 ALA HB3 1 1
7 10511 1 1 12 ALA N N -10.494 -11.361 -12.613 1.00 . A A . 12 ALA N 1 1
7 10512 1 1 12 ALA O O -7.972 -10.019 -13.347 1.00 . A A . 12 ALA O 1 1
7 10513 1 1 13 MET C C -6.023 -8.239 -10.424 1.00 . A A . 13 MET C 1 1
7 10514 1 1 13 MET CA C -7.211 -8.222 -11.380 1.00 . A A . 13 MET CA 1 1
7 10515 1 1 13 MET CB C -8.028 -6.945 -11.174 1.00 . A A . 13 MET CB 1 1
7 10516 1 1 13 MET CE C -9.353 -3.814 -12.112 1.00 . A A . 13 MET CE 1 1
7 10517 1 1 13 MET CG C -7.358 -5.698 -11.729 1.00 . A A . 13 MET CG 1 1
7 10518 1 1 13 MET H H -8.394 -9.597 -10.290 1.00 . A A . 13 MET H 1 1
7 10519 1 1 13 MET HA H -6.842 -8.242 -12.395 1.00 . A A . 13 MET HA 1 1
7 10520 1 1 13 MET HB2 H -8.984 -7.061 -11.662 1.00 . A A . 13 MET HB2 1 1
7 10521 1 1 13 MET HB3 H -8.187 -6.800 -10.116 1.00 . A A . 13 MET HB3 1 1
7 10522 1 1 13 MET HE1 H -9.507 -2.746 -12.153 1.00 . A A . 13 MET HE1 1 1
7 10523 1 1 13 MET HE2 H -9.116 -4.183 -13.099 1.00 . A A . 13 MET HE2 1 1
7 10524 1 1 13 MET HE3 H -10.253 -4.294 -11.755 1.00 . A A . 13 MET HE3 1 1
7 10525 1 1 13 MET HG2 H -6.298 -5.756 -11.530 1.00 . A A . 13 MET HG2 1 1
7 10526 1 1 13 MET HG3 H -7.519 -5.665 -12.796 1.00 . A A . 13 MET HG3 1 1
7 10527 1 1 13 MET N N -8.052 -9.398 -11.186 1.00 . A A . 13 MET N 1 1
7 10528 1 1 13 MET O O -6.102 -8.801 -9.331 1.00 . A A . 13 MET O 1 1
7 10529 1 1 13 MET SD S -8.000 -4.181 -10.998 1.00 . A A . 13 MET SD 1 1
7 10530 1 1 14 ARG C C -3.012 -6.225 -10.183 1.00 . A A . 14 ARG C 1 1
7 10531 1 1 14 ARG CA C -3.718 -7.569 -10.024 1.00 . A A . 14 ARG CA 1 1
7 10532 1 1 14 ARG CB C -2.766 -8.705 -10.404 1.00 . A A . 14 ARG CB 1 1
7 10533 1 1 14 ARG CD C -0.768 -9.227 -11.835 1.00 . A A . 14 ARG CD 1 1
7 10534 1 1 14 ARG CG C -2.114 -8.523 -11.765 1.00 . A A . 14 ARG CG 1 1
7 10535 1 1 14 ARG CZ C 0.108 -8.491 -14.011 1.00 . A A . 14 ARG CZ 1 1
7 10536 1 1 14 ARG H H -4.921 -7.193 -11.724 1.00 . A A . 14 ARG H 1 1
7 10537 1 1 14 ARG HA H -4.012 -7.687 -8.992 1.00 . A A . 14 ARG HA 1 1
7 10538 1 1 14 ARG HB2 H -1.985 -8.768 -9.660 1.00 . A A . 14 ARG HB2 1 1
7 10539 1 1 14 ARG HB3 H -3.319 -9.632 -10.414 1.00 . A A . 14 ARG HB3 1 1
7 10540 1 1 14 ARG HD2 H -0.031 -8.617 -11.335 1.00 . A A . 14 ARG HD2 1 1
7 10541 1 1 14 ARG HD3 H -0.848 -10.179 -11.332 1.00 . A A . 14 ARG HD3 1 1
7 10542 1 1 14 ARG HE H -0.391 -10.369 -13.559 1.00 . A A . 14 ARG HE 1 1
7 10543 1 1 14 ARG HG2 H -2.763 -8.936 -12.523 1.00 . A A . 14 ARG HG2 1 1
7 10544 1 1 14 ARG HG3 H -1.969 -7.469 -11.946 1.00 . A A . 14 ARG HG3 1 1
7 10545 1 1 14 ARG HH11 H -0.090 -7.026 -12.635 1.00 . A A . 14 ARG HH11 1 1
7 10546 1 1 14 ARG HH12 H 0.527 -6.521 -14.173 1.00 . A A . 14 ARG HH12 1 1
7 10547 1 1 14 ARG HH21 H 0.421 -9.716 -15.589 1.00 . A A . 14 ARG HH21 1 1
7 10548 1 1 14 ARG HH22 H 0.816 -8.051 -15.853 1.00 . A A . 14 ARG HH22 1 1
7 10549 1 1 14 ARG N N -4.923 -7.622 -10.843 1.00 . A A . 14 ARG N 1 1
7 10550 1 1 14 ARG NE N -0.340 -9.454 -13.213 1.00 . A A . 14 ARG NE 1 1
7 10551 1 1 14 ARG NH1 N 0.187 -7.243 -13.570 1.00 . A A . 14 ARG NH1 1 1
7 10552 1 1 14 ARG NH2 N 0.479 -8.776 -15.253 1.00 . A A . 14 ARG NH2 1 1
7 10553 1 1 14 ARG O O -3.036 -5.623 -11.255 1.00 . A A . 14 ARG O 1 1
7 10554 1 1 15 ALA C C -0.221 -4.682 -9.562 1.00 . A A . 15 ALA C 1 1
7 10555 1 1 15 ALA CA C -1.670 -4.491 -9.127 1.00 . A A . 15 ALA CA 1 1
7 10556 1 1 15 ALA CB C -1.730 -3.831 -7.757 1.00 . A A . 15 ALA CB 1 1
7 10557 1 1 15 ALA H H -2.400 -6.288 -8.280 1.00 . A A . 15 ALA H 1 1
7 10558 1 1 15 ALA HA H -2.165 -3.841 -9.834 1.00 . A A . 15 ALA HA 1 1
7 10559 1 1 15 ALA HB1 H -0.834 -4.072 -7.203 1.00 . A A . 15 ALA HB1 1 1
7 10560 1 1 15 ALA HB2 H -1.802 -2.760 -7.877 1.00 . A A . 15 ALA HB2 1 1
7 10561 1 1 15 ALA HB3 H -2.594 -4.193 -7.221 1.00 . A A . 15 ALA HB3 1 1
7 10562 1 1 15 ALA N N -2.384 -5.762 -9.107 1.00 . A A . 15 ALA N 1 1
7 10563 1 1 15 ALA O O 0.273 -5.807 -9.631 1.00 . A A . 15 ALA O 1 1
7 10564 1 1 16 SER C C 2.615 -2.406 -9.778 1.00 . A A . 16 SER C 1 1
7 10565 1 1 16 SER CA C 1.847 -3.622 -10.287 1.00 . A A . 16 SER CA 1 1
7 10566 1 1 16 SER CB C 1.926 -3.688 -11.813 1.00 . A A . 16 SER CB 1 1
7 10567 1 1 16 SER H H 0.006 -2.708 -9.779 1.00 . A A . 16 SER H 1 1
7 10568 1 1 16 SER HA H 2.293 -4.514 -9.873 1.00 . A A . 16 SER HA 1 1
7 10569 1 1 16 SER HB2 H 2.962 -3.721 -12.116 1.00 . A A . 16 SER HB2 1 1
7 10570 1 1 16 SER HB3 H 1.421 -4.578 -12.159 1.00 . A A . 16 SER HB3 1 1
7 10571 1 1 16 SER HG H 1.881 -1.789 -12.292 1.00 . A A . 16 SER HG 1 1
7 10572 1 1 16 SER N N 0.455 -3.576 -9.854 1.00 . A A . 16 SER N 1 1
7 10573 1 1 16 SER O O 2.064 -1.564 -9.069 1.00 . A A . 16 SER O 1 1
7 10574 1 1 16 SER OG O 1.314 -2.555 -12.405 1.00 . A A . 16 SER OG 1 1
7 10575 1 1 17 GLN C C 4.123 0.124 -10.143 1.00 . A A . 17 GLN C 1 1
7 10576 1 1 17 GLN CA C 4.734 -1.210 -9.726 1.00 . A A . 17 GLN CA 1 1
7 10577 1 1 17 GLN CB C 6.135 -1.353 -10.322 1.00 . A A . 17 GLN CB 1 1
7 10578 1 1 17 GLN CD C 7.294 -0.409 -8.286 1.00 . A A . 17 GLN CD 1 1
7 10579 1 1 17 GLN CG C 7.129 -0.333 -9.791 1.00 . A A . 17 GLN CG 1 1
7 10580 1 1 17 GLN H H 4.271 -3.025 -10.711 1.00 . A A . 17 GLN H 1 1
7 10581 1 1 17 GLN HA H 4.806 -1.238 -8.649 1.00 . A A . 17 GLN HA 1 1
7 10582 1 1 17 GLN HB2 H 6.510 -2.340 -10.099 1.00 . A A . 17 GLN HB2 1 1
7 10583 1 1 17 GLN HB3 H 6.070 -1.235 -11.394 1.00 . A A . 17 GLN HB3 1 1
7 10584 1 1 17 GLN HE21 H 5.809 0.888 -8.032 1.00 . A A . 17 GLN HE21 1 1
7 10585 1 1 17 GLN HE22 H 6.554 0.308 -6.586 1.00 . A A . 17 GLN HE22 1 1
7 10586 1 1 17 GLN HG2 H 8.089 -0.511 -10.252 1.00 . A A . 17 GLN HG2 1 1
7 10587 1 1 17 GLN HG3 H 6.784 0.656 -10.051 1.00 . A A . 17 GLN HG3 1 1
7 10588 1 1 17 GLN N N 3.889 -2.323 -10.145 1.00 . A A . 17 GLN N 1 1
7 10589 1 1 17 GLN NE2 N 6.470 0.338 -7.561 1.00 . A A . 17 GLN NE2 1 1
7 10590 1 1 17 GLN O O 3.949 1.023 -9.320 1.00 . A A . 17 GLN O 1 1
7 10591 1 1 17 GLN OE1 O 8.153 -1.131 -7.779 1.00 . A A . 17 GLN OE1 1 1
7 10592 1 1 18 LYS C C 1.917 1.810 -11.218 1.00 . A A . 18 LYS C 1 1
7 10593 1 1 18 LYS CA C 3.209 1.469 -11.953 1.00 . A A . 18 LYS CA 1 1
7 10594 1 1 18 LYS CB C 2.932 1.321 -13.451 1.00 . A A . 18 LYS CB 1 1
7 10595 1 1 18 LYS CD C 4.286 3.015 -14.719 1.00 . A A . 18 LYS CD 1 1
7 10596 1 1 18 LYS CE C 4.263 4.342 -15.461 1.00 . A A . 18 LYS CE 1 1
7 10597 1 1 18 LYS CG C 2.908 2.643 -14.199 1.00 . A A . 18 LYS CG 1 1
7 10598 1 1 18 LYS H H 3.964 -0.507 -12.033 1.00 . A A . 18 LYS H 1 1
7 10599 1 1 18 LYS HA H 3.916 2.271 -11.804 1.00 . A A . 18 LYS HA 1 1
7 10600 1 1 18 LYS HB2 H 3.699 0.699 -13.887 1.00 . A A . 18 LYS HB2 1 1
7 10601 1 1 18 LYS HB3 H 1.973 0.841 -13.582 1.00 . A A . 18 LYS HB3 1 1
7 10602 1 1 18 LYS HD2 H 4.967 3.095 -13.884 1.00 . A A . 18 LYS HD2 1 1
7 10603 1 1 18 LYS HD3 H 4.628 2.242 -15.392 1.00 . A A . 18 LYS HD3 1 1
7 10604 1 1 18 LYS HE2 H 3.921 4.170 -16.470 1.00 . A A . 18 LYS HE2 1 1
7 10605 1 1 18 LYS HE3 H 3.578 5.009 -14.958 1.00 . A A . 18 LYS HE3 1 1
7 10606 1 1 18 LYS HG2 H 2.230 2.562 -15.035 1.00 . A A . 18 LYS HG2 1 1
7 10607 1 1 18 LYS HG3 H 2.564 3.419 -13.529 1.00 . A A . 18 LYS HG3 1 1
7 10608 1 1 18 LYS HZ1 H 5.943 5.035 -16.491 1.00 . A A . 18 LYS HZ1 1 1
7 10609 1 1 18 LYS HZ2 H 6.288 4.413 -14.956 1.00 . A A . 18 LYS HZ2 1 1
7 10610 1 1 18 LYS HZ3 H 5.567 5.936 -15.109 1.00 . A A . 18 LYS HZ3 1 1
7 10611 1 1 18 LYS N N 3.801 0.246 -11.426 1.00 . A A . 18 LYS N 1 1
7 10612 1 1 18 LYS NZ N 5.609 4.976 -15.507 1.00 . A A . 18 LYS NZ 1 1
7 10613 1 1 18 LYS O O 1.825 2.840 -10.550 1.00 . A A . 18 LYS O 1 1
7 10614 1 1 19 ASP C C -0.172 1.673 -9.270 1.00 . A A . 19 ASP C 1 1
7 10615 1 1 19 ASP CA C -0.364 1.146 -10.689 1.00 . A A . 19 ASP CA 1 1
7 10616 1 1 19 ASP CB C -1.161 -0.159 -10.658 1.00 . A A . 19 ASP CB 1 1
7 10617 1 1 19 ASP CG C -1.913 -0.408 -11.950 1.00 . A A . 19 ASP CG 1 1
7 10618 1 1 19 ASP H H 1.057 0.136 -11.890 1.00 . A A . 19 ASP H 1 1
7 10619 1 1 19 ASP HA H -0.913 1.879 -11.260 1.00 . A A . 19 ASP HA 1 1
7 10620 1 1 19 ASP HB2 H -0.483 -0.984 -10.493 1.00 . A A . 19 ASP HB2 1 1
7 10621 1 1 19 ASP HB3 H -1.875 -0.118 -9.848 1.00 . A A . 19 ASP HB3 1 1
7 10622 1 1 19 ASP N N 0.922 0.938 -11.344 1.00 . A A . 19 ASP N 1 1
7 10623 1 1 19 ASP O O -0.812 2.644 -8.866 1.00 . A A . 19 ASP O 1 1
7 10624 1 1 19 ASP OD1 O -2.797 0.406 -12.288 1.00 . A A . 19 ASP OD1 1 1
7 10625 1 1 19 ASP OD2 O -1.619 -1.419 -12.623 1.00 . A A . 19 ASP OD2 1 1
7 10626 1 1 20 PHE C C 1.476 2.872 -7.087 1.00 . A A . 20 PHE C 1 1
7 10627 1 1 20 PHE CA C 0.987 1.428 -7.144 1.00 . A A . 20 PHE CA 1 1
7 10628 1 1 20 PHE CB C 2.029 0.500 -6.517 1.00 . A A . 20 PHE CB 1 1
7 10629 1 1 20 PHE CD1 C 3.228 1.749 -4.701 1.00 . A A . 20 PHE CD1 1 1
7 10630 1 1 20 PHE CD2 C 1.618 0.107 -4.073 1.00 . A A . 20 PHE CD2 1 1
7 10631 1 1 20 PHE CE1 C 3.477 2.020 -3.369 1.00 . A A . 20 PHE CE1 1 1
7 10632 1 1 20 PHE CE2 C 1.863 0.374 -2.739 1.00 . A A . 20 PHE CE2 1 1
7 10633 1 1 20 PHE CG C 2.297 0.791 -5.068 1.00 . A A . 20 PHE CG 1 1
7 10634 1 1 20 PHE CZ C 2.794 1.331 -2.387 1.00 . A A . 20 PHE CZ 1 1
7 10635 1 1 20 PHE H H 1.191 0.259 -8.897 1.00 . A A . 20 PHE H 1 1
7 10636 1 1 20 PHE HA H 0.066 1.351 -6.586 1.00 . A A . 20 PHE HA 1 1
7 10637 1 1 20 PHE HB2 H 1.682 -0.520 -6.590 1.00 . A A . 20 PHE HB2 1 1
7 10638 1 1 20 PHE HB3 H 2.959 0.599 -7.055 1.00 . A A . 20 PHE HB3 1 1
7 10639 1 1 20 PHE HD1 H 3.764 2.289 -5.470 1.00 . A A . 20 PHE HD1 1 1
7 10640 1 1 20 PHE HD2 H 0.890 -0.643 -4.346 1.00 . A A . 20 PHE HD2 1 1
7 10641 1 1 20 PHE HE1 H 4.207 2.769 -3.097 1.00 . A A . 20 PHE HE1 1 1
7 10642 1 1 20 PHE HE2 H 1.327 -0.167 -1.972 1.00 . A A . 20 PHE HE2 1 1
7 10643 1 1 20 PHE HZ H 2.987 1.542 -1.345 1.00 . A A . 20 PHE HZ 1 1
7 10644 1 1 20 PHE N N 0.712 1.026 -8.518 1.00 . A A . 20 PHE N 1 1
7 10645 1 1 20 PHE O O 0.841 3.730 -6.476 1.00 . A A . 20 PHE O 1 1
7 10646 1 1 21 GLU C C 2.122 5.516 -8.071 1.00 . A A . 21 GLU C 1 1
7 10647 1 1 21 GLU CA C 3.187 4.471 -7.750 1.00 . A A . 21 GLU CA 1 1
7 10648 1 1 21 GLU CB C 4.318 4.548 -8.778 1.00 . A A . 21 GLU CB 1 1
7 10649 1 1 21 GLU CD C 6.454 5.243 -7.622 1.00 . A A . 21 GLU CD 1 1
7 10650 1 1 21 GLU CG C 5.665 4.102 -8.235 1.00 . A A . 21 GLU CG 1 1
7 10651 1 1 21 GLU H H 3.072 2.405 -8.198 1.00 . A A . 21 GLU H 1 1
7 10652 1 1 21 GLU HA H 3.590 4.675 -6.769 1.00 . A A . 21 GLU HA 1 1
7 10653 1 1 21 GLU HB2 H 4.067 3.920 -9.620 1.00 . A A . 21 GLU HB2 1 1
7 10654 1 1 21 GLU HB3 H 4.411 5.569 -9.117 1.00 . A A . 21 GLU HB3 1 1
7 10655 1 1 21 GLU HG2 H 5.503 3.350 -7.477 1.00 . A A . 21 GLU HG2 1 1
7 10656 1 1 21 GLU HG3 H 6.243 3.678 -9.043 1.00 . A A . 21 GLU HG3 1 1
7 10657 1 1 21 GLU N N 2.612 3.132 -7.729 1.00 . A A . 21 GLU N 1 1
7 10658 1 1 21 GLU O O 2.206 6.659 -7.624 1.00 . A A . 21 GLU O 1 1
7 10659 1 1 21 GLU OE1 O 6.338 6.380 -8.123 1.00 . A A . 21 GLU OE1 1 1
7 10660 1 1 21 GLU OE2 O 7.188 4.998 -6.641 1.00 . A A . 21 GLU OE2 1 1
7 10661 1 1 22 ASN C C -0.958 6.181 -8.089 1.00 . A A . 22 ASN C 1 1
7 10662 1 1 22 ASN CA C 0.041 6.015 -9.230 1.00 . A A . 22 ASN CA 1 1
7 10663 1 1 22 ASN CB C -0.674 5.488 -10.476 1.00 . A A . 22 ASN CB 1 1
7 10664 1 1 22 ASN CG C 0.187 5.583 -11.720 1.00 . A A . 22 ASN CG 1 1
7 10665 1 1 22 ASN H H 1.111 4.190 -9.173 1.00 . A A . 22 ASN H 1 1
7 10666 1 1 22 ASN HA H 0.476 6.977 -9.455 1.00 . A A . 22 ASN HA 1 1
7 10667 1 1 22 ASN HB2 H -0.936 4.452 -10.321 1.00 . A A . 22 ASN HB2 1 1
7 10668 1 1 22 ASN HB3 H -1.574 6.063 -10.638 1.00 . A A . 22 ASN HB3 1 1
7 10669 1 1 22 ASN HD21 H 0.022 3.623 -12.014 1.00 . A A . 22 ASN HD21 1 1
7 10670 1 1 22 ASN HD22 H 0.970 4.480 -13.177 1.00 . A A . 22 ASN HD22 1 1
7 10671 1 1 22 ASN N N 1.122 5.114 -8.848 1.00 . A A . 22 ASN N 1 1
7 10672 1 1 22 ASN ND2 N 0.416 4.447 -12.369 1.00 . A A . 22 ASN ND2 1 1
7 10673 1 1 22 ASN O O -1.367 7.296 -7.766 1.00 . A A . 22 ASN O 1 1
7 10674 1 1 22 ASN OD1 O 0.641 6.665 -12.094 1.00 . A A . 22 ASN OD1 1 1
7 10675 1 1 23 SER C C -1.791 5.963 -5.238 1.00 . A A . 23 SER C 1 1
7 10676 1 1 23 SER CA C -2.298 5.085 -6.378 1.00 . A A . 23 SER CA 1 1
7 10677 1 1 23 SER CB C -2.551 3.664 -5.868 1.00 . A A . 23 SER CB 1 1
7 10678 1 1 23 SER H H -0.983 4.205 -7.785 1.00 . A A . 23 SER H 1 1
7 10679 1 1 23 SER HA H -3.225 5.496 -6.749 1.00 . A A . 23 SER HA 1 1
7 10680 1 1 23 SER HB2 H -1.606 3.163 -5.722 1.00 . A A . 23 SER HB2 1 1
7 10681 1 1 23 SER HB3 H -3.083 3.712 -4.929 1.00 . A A . 23 SER HB3 1 1
7 10682 1 1 23 SER HG H -2.747 2.535 -7.457 1.00 . A A . 23 SER HG 1 1
7 10683 1 1 23 SER N N -1.345 5.064 -7.482 1.00 . A A . 23 SER N 1 1
7 10684 1 1 23 SER O O -2.476 6.887 -4.801 1.00 . A A . 23 SER O 1 1
7 10685 1 1 23 SER OG O -3.324 2.921 -6.794 1.00 . A A . 23 SER OG 1 1
7 10686 1 1 24 MET C C -0.002 7.924 -3.985 1.00 . A A . 24 MET C 1 1
7 10687 1 1 24 MET CA C 0.015 6.430 -3.675 1.00 . A A . 24 MET CA 1 1
7 10688 1 1 24 MET CB C 1.451 5.965 -3.429 1.00 . A A . 24 MET CB 1 1
7 10689 1 1 24 MET CE C 4.367 7.355 -5.702 1.00 . A A . 24 MET CE 1 1
7 10690 1 1 24 MET CG C 2.275 5.838 -4.700 1.00 . A A . 24 MET CG 1 1
7 10691 1 1 24 MET H H -0.087 4.919 -5.153 1.00 . A A . 24 MET H 1 1
7 10692 1 1 24 MET HA H -0.569 6.253 -2.785 1.00 . A A . 24 MET HA 1 1
7 10693 1 1 24 MET HB2 H 1.940 6.674 -2.778 1.00 . A A . 24 MET HB2 1 1
7 10694 1 1 24 MET HB3 H 1.427 5.000 -2.944 1.00 . A A . 24 MET HB3 1 1
7 10695 1 1 24 MET HE1 H 3.439 7.800 -6.030 1.00 . A A . 24 MET HE1 1 1
7 10696 1 1 24 MET HE2 H 5.016 8.123 -5.308 1.00 . A A . 24 MET HE2 1 1
7 10697 1 1 24 MET HE3 H 4.849 6.870 -6.538 1.00 . A A . 24 MET HE3 1 1
7 10698 1 1 24 MET HG2 H 2.157 4.839 -5.092 1.00 . A A . 24 MET HG2 1 1
7 10699 1 1 24 MET HG3 H 1.907 6.551 -5.423 1.00 . A A . 24 MET HG3 1 1
7 10700 1 1 24 MET N N -0.586 5.667 -4.763 1.00 . A A . 24 MET N 1 1
7 10701 1 1 24 MET O O -0.206 8.749 -3.096 1.00 . A A . 24 MET O 1 1
7 10702 1 1 24 MET SD S 4.030 6.146 -4.424 1.00 . A A . 24 MET SD 1 1
7 10703 1 1 25 ASN C C -1.141 10.303 -5.462 1.00 . A A . 25 ASN C 1 1
7 10704 1 1 25 ASN CA C 0.225 9.658 -5.677 1.00 . A A . 25 ASN CA 1 1
7 10705 1 1 25 ASN CB C 0.622 9.760 -7.152 1.00 . A A . 25 ASN CB 1 1
7 10706 1 1 25 ASN CG C 0.876 11.191 -7.585 1.00 . A A . 25 ASN CG 1 1
7 10707 1 1 25 ASN H H 0.372 7.560 -5.915 1.00 . A A . 25 ASN H 1 1
7 10708 1 1 25 ASN HA H 0.956 10.182 -5.080 1.00 . A A . 25 ASN HA 1 1
7 10709 1 1 25 ASN HB2 H 1.525 9.190 -7.315 1.00 . A A . 25 ASN HB2 1 1
7 10710 1 1 25 ASN HB3 H -0.171 9.354 -7.761 1.00 . A A . 25 ASN HB3 1 1
7 10711 1 1 25 ASN HD21 H 0.682 10.673 -9.495 1.00 . A A . 25 ASN HD21 1 1
7 10712 1 1 25 ASN HD22 H 1.018 12.342 -9.199 1.00 . A A . 25 ASN HD22 1 1
7 10713 1 1 25 ASN N N 0.215 8.264 -5.251 1.00 . A A . 25 ASN N 1 1
7 10714 1 1 25 ASN ND2 N 0.856 11.426 -8.892 1.00 . A A . 25 ASN ND2 1 1
7 10715 1 1 25 ASN O O -1.241 11.391 -4.894 1.00 . A A . 25 ASN O 1 1
7 10716 1 1 25 ASN OD1 O 1.087 12.075 -6.754 1.00 . A A . 25 ASN OD1 1 1
7 10717 1 1 26 GLN C C -3.836 10.515 -4.326 1.00 . A A . 26 GLN C 1 1
7 10718 1 1 26 GLN CA C -3.548 10.132 -5.774 1.00 . A A . 26 GLN CA 1 1
7 10719 1 1 26 GLN CB C -4.558 9.085 -6.248 1.00 . A A . 26 GLN CB 1 1
7 10720 1 1 26 GLN CD C -5.387 7.644 -8.150 1.00 . A A . 26 GLN CD 1 1
7 10721 1 1 26 GLN CG C -4.425 8.734 -7.721 1.00 . A A . 26 GLN CG 1 1
7 10722 1 1 26 GLN H H -2.044 8.763 -6.361 1.00 . A A . 26 GLN H 1 1
7 10723 1 1 26 GLN HA H -3.640 11.012 -6.391 1.00 . A A . 26 GLN HA 1 1
7 10724 1 1 26 GLN HB2 H -4.421 8.183 -5.671 1.00 . A A . 26 GLN HB2 1 1
7 10725 1 1 26 GLN HB3 H -5.556 9.463 -6.079 1.00 . A A . 26 GLN HB3 1 1
7 10726 1 1 26 GLN HE21 H -6.793 8.999 -8.525 1.00 . A A . 26 GLN HE21 1 1
7 10727 1 1 26 GLN HE22 H -7.236 7.356 -8.821 1.00 . A A . 26 GLN HE22 1 1
7 10728 1 1 26 GLN HG2 H -4.622 9.619 -8.308 1.00 . A A . 26 GLN HG2 1 1
7 10729 1 1 26 GLN HG3 H -3.415 8.397 -7.907 1.00 . A A . 26 GLN HG3 1 1
7 10730 1 1 26 GLN N N -2.188 9.624 -5.917 1.00 . A A . 26 GLN N 1 1
7 10731 1 1 26 GLN NE2 N -6.594 8.039 -8.537 1.00 . A A . 26 GLN NE2 1 1
7 10732 1 1 26 GLN O O -4.386 11.581 -4.053 1.00 . A A . 26 GLN O 1 1
7 10733 1 1 26 GLN OE1 O -5.049 6.460 -8.135 1.00 . A A . 26 GLN OE1 1 1
7 10734 1 1 27 VAL C C -2.974 11.158 -1.530 1.00 . A A . 27 VAL C 1 1
7 10735 1 1 27 VAL CA C -3.678 9.883 -1.981 1.00 . A A . 27 VAL CA 1 1
7 10736 1 1 27 VAL CB C -3.181 8.704 -1.124 1.00 . A A . 27 VAL CB 1 1
7 10737 1 1 27 VAL CG1 C -3.503 8.937 0.345 1.00 . A A . 27 VAL CG1 1 1
7 10738 1 1 27 VAL CG2 C -3.789 7.398 -1.611 1.00 . A A . 27 VAL CG2 1 1
7 10739 1 1 27 VAL H H -3.027 8.804 -3.681 1.00 . A A . 27 VAL H 1 1
7 10740 1 1 27 VAL HA H -4.741 9.995 -1.820 1.00 . A A . 27 VAL HA 1 1
7 10741 1 1 27 VAL HB H -2.107 8.638 -1.227 1.00 . A A . 27 VAL HB 1 1
7 10742 1 1 27 VAL HG11 H -3.090 9.885 0.657 1.00 . A A . 27 VAL HG11 1 1
7 10743 1 1 27 VAL HG12 H -4.575 8.948 0.481 1.00 . A A . 27 VAL HG12 1 1
7 10744 1 1 27 VAL HG13 H -3.072 8.144 0.938 1.00 . A A . 27 VAL HG13 1 1
7 10745 1 1 27 VAL HG21 H -4.599 7.611 -2.292 1.00 . A A . 27 VAL HG21 1 1
7 10746 1 1 27 VAL HG22 H -3.034 6.817 -2.121 1.00 . A A . 27 VAL HG22 1 1
7 10747 1 1 27 VAL HG23 H -4.164 6.838 -0.767 1.00 . A A . 27 VAL HG23 1 1
7 10748 1 1 27 VAL N N -3.461 9.637 -3.401 1.00 . A A . 27 VAL N 1 1
7 10749 1 1 27 VAL O O -3.388 11.802 -0.565 1.00 . A A . 27 VAL O 1 1
7 10750 1 1 28 LYS C C -1.735 13.943 -2.600 1.00 . A A . 28 LYS C 1 1
7 10751 1 1 28 LYS CA C -1.144 12.718 -1.909 1.00 . A A . 28 LYS CA 1 1
7 10752 1 1 28 LYS CB C 0.320 12.544 -2.322 1.00 . A A . 28 LYS CB 1 1
7 10753 1 1 28 LYS CD C 2.530 11.443 -1.860 1.00 . A A . 28 LYS CD 1 1
7 10754 1 1 28 LYS CE C 3.130 10.058 -1.676 1.00 . A A . 28 LYS CE 1 1
7 10755 1 1 28 LYS CG C 1.042 11.451 -1.553 1.00 . A A . 28 LYS CG 1 1
7 10756 1 1 28 LYS H H -1.626 10.964 -2.993 1.00 . A A . 28 LYS H 1 1
7 10757 1 1 28 LYS HA H -1.193 12.863 -0.841 1.00 . A A . 28 LYS HA 1 1
7 10758 1 1 28 LYS HB2 H 0.359 12.301 -3.373 1.00 . A A . 28 LYS HB2 1 1
7 10759 1 1 28 LYS HB3 H 0.841 13.475 -2.156 1.00 . A A . 28 LYS HB3 1 1
7 10760 1 1 28 LYS HD2 H 2.680 11.755 -2.883 1.00 . A A . 28 LYS HD2 1 1
7 10761 1 1 28 LYS HD3 H 3.029 12.133 -1.195 1.00 . A A . 28 LYS HD3 1 1
7 10762 1 1 28 LYS HE2 H 2.749 9.633 -0.760 1.00 . A A . 28 LYS HE2 1 1
7 10763 1 1 28 LYS HE3 H 2.835 9.439 -2.511 1.00 . A A . 28 LYS HE3 1 1
7 10764 1 1 28 LYS HG2 H 0.904 11.616 -0.495 1.00 . A A . 28 LYS HG2 1 1
7 10765 1 1 28 LYS HG3 H 0.622 10.493 -1.827 1.00 . A A . 28 LYS HG3 1 1
7 10766 1 1 28 LYS HZ1 H 4.921 10.484 -0.689 1.00 . A A . 28 LYS HZ1 1 1
7 10767 1 1 28 LYS HZ2 H 4.992 10.710 -2.364 1.00 . A A . 28 LYS HZ2 1 1
7 10768 1 1 28 LYS HZ3 H 5.009 9.145 -1.721 1.00 . A A . 28 LYS HZ3 1 1
7 10769 1 1 28 LYS N N -1.907 11.519 -2.235 1.00 . A A . 28 LYS N 1 1
7 10770 1 1 28 LYS NZ N 4.617 10.102 -1.608 1.00 . A A . 28 LYS NZ 1 1
7 10771 1 1 28 LYS O O -1.468 15.079 -2.208 1.00 . A A . 28 LYS O 1 1
7 10772 1 1 29 LEU C C -4.298 15.422 -3.564 1.00 . A A . 29 LEU C 1 1
7 10773 1 1 29 LEU CA C -3.172 14.789 -4.374 1.00 . A A . 29 LEU CA 1 1
7 10774 1 1 29 LEU CB C -3.715 14.270 -5.706 1.00 . A A . 29 LEU CB 1 1
7 10775 1 1 29 LEU CD1 C -1.410 13.710 -6.517 1.00 . A A . 29 LEU CD1 1 1
7 10776 1 1 29 LEU CD2 C -3.347 13.610 -8.097 1.00 . A A . 29 LEU CD2 1 1
7 10777 1 1 29 LEU CG C -2.751 14.323 -6.891 1.00 . A A . 29 LEU CG 1 1
7 10778 1 1 29 LEU H H -2.716 12.778 -3.895 1.00 . A A . 29 LEU H 1 1
7 10779 1 1 29 LEU HA H -2.419 15.538 -4.569 1.00 . A A . 29 LEU HA 1 1
7 10780 1 1 29 LEU HB2 H -4.009 13.241 -5.565 1.00 . A A . 29 LEU HB2 1 1
7 10781 1 1 29 LEU HB3 H -4.585 14.859 -5.959 1.00 . A A . 29 LEU HB3 1 1
7 10782 1 1 29 LEU HD11 H -1.226 13.863 -5.464 1.00 . A A . 29 LEU HD11 1 1
7 10783 1 1 29 LEU HD12 H -0.626 14.181 -7.091 1.00 . A A . 29 LEU HD12 1 1
7 10784 1 1 29 LEU HD13 H -1.426 12.651 -6.730 1.00 . A A . 29 LEU HD13 1 1
7 10785 1 1 29 LEU HD21 H -3.236 12.543 -7.974 1.00 . A A . 29 LEU HD21 1 1
7 10786 1 1 29 LEU HD22 H -2.831 13.925 -8.992 1.00 . A A . 29 LEU HD22 1 1
7 10787 1 1 29 LEU HD23 H -4.395 13.857 -8.179 1.00 . A A . 29 LEU HD23 1 1
7 10788 1 1 29 LEU HG H -2.581 15.356 -7.163 1.00 . A A . 29 LEU HG 1 1
7 10789 1 1 29 LEU N N -2.541 13.704 -3.629 1.00 . A A . 29 LEU N 1 1
7 10790 1 1 29 LEU O O -4.374 16.645 -3.436 1.00 . A A . 29 LEU O 1 1
7 10791 1 1 30 LEU C C -5.805 15.900 -1.040 1.00 . A A . 30 LEU C 1 1
7 10792 1 1 30 LEU CA C -6.293 15.060 -2.216 1.00 . A A . 30 LEU CA 1 1
7 10793 1 1 30 LEU CB C -7.120 13.879 -1.706 1.00 . A A . 30 LEU CB 1 1
7 10794 1 1 30 LEU CD1 C -6.526 13.475 0.695 1.00 . A A . 30 LEU CD1 1 1
7 10795 1 1 30 LEU CD2 C -6.999 11.538 -0.816 1.00 . A A . 30 LEU CD2 1 1
7 10796 1 1 30 LEU CG C -6.416 12.941 -0.724 1.00 . A A . 30 LEU CG 1 1
7 10797 1 1 30 LEU H H -5.059 13.619 -3.154 1.00 . A A . 30 LEU H 1 1
7 10798 1 1 30 LEU HA H -6.913 15.676 -2.850 1.00 . A A . 30 LEU HA 1 1
7 10799 1 1 30 LEU HB2 H -7.995 14.275 -1.214 1.00 . A A . 30 LEU HB2 1 1
7 10800 1 1 30 LEU HB3 H -7.424 13.294 -2.563 1.00 . A A . 30 LEU HB3 1 1
7 10801 1 1 30 LEU HD11 H -5.539 13.693 1.075 1.00 . A A . 30 LEU HD11 1 1
7 10802 1 1 30 LEU HD12 H -6.998 12.733 1.323 1.00 . A A . 30 LEU HD12 1 1
7 10803 1 1 30 LEU HD13 H -7.120 14.377 0.696 1.00 . A A . 30 LEU HD13 1 1
7 10804 1 1 30 LEU HD21 H -6.786 11.001 0.097 1.00 . A A . 30 LEU HD21 1 1
7 10805 1 1 30 LEU HD22 H -6.554 11.018 -1.652 1.00 . A A . 30 LEU HD22 1 1
7 10806 1 1 30 LEU HD23 H -8.067 11.601 -0.957 1.00 . A A . 30 LEU HD23 1 1
7 10807 1 1 30 LEU HG H -5.366 12.886 -0.979 1.00 . A A . 30 LEU HG 1 1
7 10808 1 1 30 LEU N N -5.171 14.583 -3.017 1.00 . A A . 30 LEU N 1 1
7 10809 1 1 30 LEU O O -4.923 15.483 -0.289 1.00 . A A . 30 LEU O 1 1
7 10810 1 1 31 LYS C C -7.034 17.921 1.333 1.00 . A A . 31 LYS C 1 1
7 10811 1 1 31 LYS CA C -6.013 17.983 0.201 1.00 . A A . 31 LYS CA 1 1
7 10812 1 1 31 LYS CB C -5.894 19.419 -0.314 1.00 . A A . 31 LYS CB 1 1
7 10813 1 1 31 LYS CD C -3.478 20.054 -0.046 1.00 . A A . 31 LYS CD 1 1
7 10814 1 1 31 LYS CE C -2.861 18.790 0.532 1.00 . A A . 31 LYS CE 1 1
7 10815 1 1 31 LYS CG C -4.896 20.263 0.460 1.00 . A A . 31 LYS CG 1 1
7 10816 1 1 31 LYS H H -7.082 17.362 -1.517 1.00 . A A . 31 LYS H 1 1
7 10817 1 1 31 LYS HA H -5.053 17.665 0.581 1.00 . A A . 31 LYS HA 1 1
7 10818 1 1 31 LYS HB2 H -5.585 19.393 -1.349 1.00 . A A . 31 LYS HB2 1 1
7 10819 1 1 31 LYS HB3 H -6.862 19.894 -0.249 1.00 . A A . 31 LYS HB3 1 1
7 10820 1 1 31 LYS HD2 H -3.498 19.972 -1.122 1.00 . A A . 31 LYS HD2 1 1
7 10821 1 1 31 LYS HD3 H -2.874 20.903 0.242 1.00 . A A . 31 LYS HD3 1 1
7 10822 1 1 31 LYS HE2 H -3.230 18.651 1.537 1.00 . A A . 31 LYS HE2 1 1
7 10823 1 1 31 LYS HE3 H -3.156 17.950 -0.079 1.00 . A A . 31 LYS HE3 1 1
7 10824 1 1 31 LYS HG2 H -5.156 21.305 0.349 1.00 . A A . 31 LYS HG2 1 1
7 10825 1 1 31 LYS HG3 H -4.940 19.988 1.504 1.00 . A A . 31 LYS HG3 1 1
7 10826 1 1 31 LYS HZ1 H -1.073 19.761 1.002 1.00 . A A . 31 LYS HZ1 1 1
7 10827 1 1 31 LYS HZ2 H -0.990 18.814 -0.397 1.00 . A A . 31 LYS HZ2 1 1
7 10828 1 1 31 LYS HZ3 H -0.989 18.076 1.125 1.00 . A A . 31 LYS HZ3 1 1
7 10829 1 1 31 LYS N N -6.385 17.085 -0.885 1.00 . A A . 31 LYS N 1 1
7 10830 1 1 31 LYS NZ N -1.374 18.865 0.568 1.00 . A A . 31 LYS NZ 1 1
7 10831 1 1 31 LYS O O -7.007 18.739 2.253 1.00 . A A . 31 LYS O 1 1
7 10832 1 1 32 LYS C C -8.661 15.566 3.158 1.00 . A A . 32 LYS C 1 1
7 10833 1 1 32 LYS CA C -8.962 16.775 2.278 1.00 . A A . 32 LYS CA 1 1
7 10834 1 1 32 LYS CB C -10.336 16.612 1.623 1.00 . A A . 32 LYS CB 1 1
7 10835 1 1 32 LYS CD C -11.676 15.560 -0.223 1.00 . A A . 32 LYS CD 1 1
7 10836 1 1 32 LYS CE C -11.616 14.691 -1.469 1.00 . A A . 32 LYS CE 1 1
7 10837 1 1 32 LYS CG C -10.286 15.929 0.267 1.00 . A A . 32 LYS CG 1 1
7 10838 1 1 32 LYS H H -7.904 16.325 0.501 1.00 . A A . 32 LYS H 1 1
7 10839 1 1 32 LYS HA H -8.969 17.661 2.894 1.00 . A A . 32 LYS HA 1 1
7 10840 1 1 32 LYS HB2 H -10.965 16.026 2.275 1.00 . A A . 32 LYS HB2 1 1
7 10841 1 1 32 LYS HB3 H -10.778 17.590 1.494 1.00 . A A . 32 LYS HB3 1 1
7 10842 1 1 32 LYS HD2 H -12.191 15.018 0.556 1.00 . A A . 32 LYS HD2 1 1
7 10843 1 1 32 LYS HD3 H -12.219 16.466 -0.452 1.00 . A A . 32 LYS HD3 1 1
7 10844 1 1 32 LYS HE2 H -12.550 14.782 -2.002 1.00 . A A . 32 LYS HE2 1 1
7 10845 1 1 32 LYS HE3 H -10.808 15.039 -2.096 1.00 . A A . 32 LYS HE3 1 1
7 10846 1 1 32 LYS HG2 H -9.830 16.598 -0.447 1.00 . A A . 32 LYS HG2 1 1
7 10847 1 1 32 LYS HG3 H -9.693 15.029 0.349 1.00 . A A . 32 LYS HG3 1 1
7 10848 1 1 32 LYS HZ1 H -11.743 13.052 -0.180 1.00 . A A . 32 LYS HZ1 1 1
7 10849 1 1 32 LYS HZ2 H -10.369 13.042 -1.168 1.00 . A A . 32 LYS HZ2 1 1
7 10850 1 1 32 LYS HZ3 H -11.881 12.648 -1.817 1.00 . A A . 32 LYS HZ3 1 1
7 10851 1 1 32 LYS N N -7.933 16.946 1.259 1.00 . A A . 32 LYS N 1 1
7 10852 1 1 32 LYS NZ N -11.386 13.258 -1.136 1.00 . A A . 32 LYS NZ 1 1
7 10853 1 1 32 LYS O O -9.068 14.445 2.850 1.00 . A A . 32 LYS O 1 1
7 10854 1 1 33 ASP C C -8.801 13.848 5.477 1.00 . A A . 33 ASP C 1 1
7 10855 1 1 33 ASP CA C -7.593 14.731 5.179 1.00 . A A . 33 ASP CA 1 1
7 10856 1 1 33 ASP CB C -7.040 15.316 6.480 1.00 . A A . 33 ASP CB 1 1
7 10857 1 1 33 ASP CG C -5.886 16.270 6.241 1.00 . A A . 33 ASP CG 1 1
7 10858 1 1 33 ASP H H -7.651 16.716 4.444 1.00 . A A . 33 ASP H 1 1
7 10859 1 1 33 ASP HA H -6.829 14.128 4.713 1.00 . A A . 33 ASP HA 1 1
7 10860 1 1 33 ASP HB2 H -7.827 15.853 6.989 1.00 . A A . 33 ASP HB2 1 1
7 10861 1 1 33 ASP HB3 H -6.693 14.510 7.110 1.00 . A A . 33 ASP HB3 1 1
7 10862 1 1 33 ASP N N -7.947 15.801 4.253 1.00 . A A . 33 ASP N 1 1
7 10863 1 1 33 ASP O O -9.783 14.281 6.082 1.00 . A A . 33 ASP O 1 1
7 10864 1 1 33 ASP OD1 O -4.918 15.871 5.560 1.00 . A A . 33 ASP OD1 1 1
7 10865 1 1 33 ASP OD2 O -5.952 17.415 6.735 1.00 . A A . 33 ASP OD2 1 1
7 10866 1 1 34 PRO C C -9.950 11.205 6.713 1.00 . A A . 34 PRO C 1 1
7 10867 1 1 34 PRO CA C -9.810 11.612 5.250 1.00 . A A . 34 PRO CA 1 1
7 10868 1 1 34 PRO CB C -9.379 10.414 4.401 1.00 . A A . 34 PRO CB 1 1
7 10869 1 1 34 PRO CD C -7.591 11.998 4.314 1.00 . A A . 34 PRO CD 1 1
7 10870 1 1 34 PRO CG C -7.896 10.526 4.312 1.00 . A A . 34 PRO CG 1 1
7 10871 1 1 34 PRO HA H -10.756 11.988 4.890 1.00 . A A . 34 PRO HA 1 1
7 10872 1 1 34 PRO HB2 H -9.678 9.497 4.889 1.00 . A A . 34 PRO HB2 1 1
7 10873 1 1 34 PRO HB3 H -9.838 10.475 3.425 1.00 . A A . 34 PRO HB3 1 1
7 10874 1 1 34 PRO HD2 H -6.663 12.191 4.832 1.00 . A A . 34 PRO HD2 1 1
7 10875 1 1 34 PRO HD3 H -7.547 12.375 3.303 1.00 . A A . 34 PRO HD3 1 1
7 10876 1 1 34 PRO HG2 H -7.440 10.047 5.166 1.00 . A A . 34 PRO HG2 1 1
7 10877 1 1 34 PRO HG3 H -7.548 10.072 3.396 1.00 . A A . 34 PRO HG3 1 1
7 10878 1 1 34 PRO N N -8.731 12.582 5.042 1.00 . A A . 34 PRO N 1 1
7 10879 1 1 34 PRO O O -11.043 11.242 7.276 1.00 . A A . 34 PRO O 1 1
7 10880 1 1 35 GLY C C -7.643 9.581 9.096 1.00 . A A . 35 GLY C 1 1
7 10881 1 1 35 GLY CA C -8.855 10.409 8.716 1.00 . A A . 35 GLY CA 1 1
7 10882 1 1 35 GLY H H -7.991 10.807 6.825 1.00 . A A . 35 GLY H 1 1
7 10883 1 1 35 GLY HA2 H -8.885 11.291 9.338 1.00 . A A . 35 GLY HA2 1 1
7 10884 1 1 35 GLY HA3 H -9.746 9.824 8.895 1.00 . A A . 35 GLY HA3 1 1
7 10885 1 1 35 GLY N N -8.835 10.817 7.324 1.00 . A A . 35 GLY N 1 1
7 10886 1 1 35 GLY O O -7.154 8.783 8.299 1.00 . A A . 35 GLY O 1 1
7 10887 1 1 36 ASN C C -6.158 7.543 10.568 1.00 . A A . 36 ASN C 1 1
7 10888 1 1 36 ASN CA C -5.992 9.041 10.801 1.00 . A A . 36 ASN CA 1 1
7 10889 1 1 36 ASN CB C -5.772 9.316 12.290 1.00 . A A . 36 ASN CB 1 1
7 10890 1 1 36 ASN CG C -4.891 10.527 12.530 1.00 . A A . 36 ASN CG 1 1
7 10891 1 1 36 ASN H H -7.590 10.425 10.908 1.00 . A A . 36 ASN H 1 1
7 10892 1 1 36 ASN HA H -5.130 9.386 10.249 1.00 . A A . 36 ASN HA 1 1
7 10893 1 1 36 ASN HB2 H -6.727 9.491 12.762 1.00 . A A . 36 ASN HB2 1 1
7 10894 1 1 36 ASN HB3 H -5.303 8.456 12.743 1.00 . A A . 36 ASN HB3 1 1
7 10895 1 1 36 ASN HD21 H -3.645 9.433 13.629 1.00 . A A . 36 ASN HD21 1 1
7 10896 1 1 36 ASN HD22 H -3.224 11.099 13.450 1.00 . A A . 36 ASN HD22 1 1
7 10897 1 1 36 ASN N N -7.156 9.774 10.318 1.00 . A A . 36 ASN N 1 1
7 10898 1 1 36 ASN ND2 N -3.811 10.334 13.278 1.00 . A A . 36 ASN ND2 1 1
7 10899 1 1 36 ASN O O -5.178 6.799 10.530 1.00 . A A . 36 ASN O 1 1
7 10900 1 1 36 ASN OD1 O -5.178 11.623 12.048 1.00 . A A . 36 ASN OD1 1 1
7 10901 1 1 37 GLU C C -7.048 5.210 8.892 1.00 . A A . 37 GLU C 1 1
7 10902 1 1 37 GLU CA C -7.698 5.698 10.184 1.00 . A A . 37 GLU CA 1 1
7 10903 1 1 37 GLU CB C -9.210 5.472 10.124 1.00 . A A . 37 GLU CB 1 1
7 10904 1 1 37 GLU CD C -9.614 3.096 10.883 1.00 . A A . 37 GLU CD 1 1
7 10905 1 1 37 GLU CG C -9.599 4.062 9.713 1.00 . A A . 37 GLU CG 1 1
7 10906 1 1 37 GLU H H -8.143 7.750 10.453 1.00 . A A . 37 GLU H 1 1
7 10907 1 1 37 GLU HA H -7.291 5.136 11.011 1.00 . A A . 37 GLU HA 1 1
7 10908 1 1 37 GLU HB2 H -9.630 5.670 11.099 1.00 . A A . 37 GLU HB2 1 1
7 10909 1 1 37 GLU HB3 H -9.637 6.162 9.412 1.00 . A A . 37 GLU HB3 1 1
7 10910 1 1 37 GLU HG2 H -10.585 4.087 9.275 1.00 . A A . 37 GLU HG2 1 1
7 10911 1 1 37 GLU HG3 H -8.890 3.705 8.980 1.00 . A A . 37 GLU HG3 1 1
7 10912 1 1 37 GLU N N -7.404 7.108 10.412 1.00 . A A . 37 GLU N 1 1
7 10913 1 1 37 GLU O O -6.219 4.300 8.906 1.00 . A A . 37 GLU O 1 1
7 10914 1 1 37 GLU OE1 O -10.409 3.313 11.821 1.00 . A A . 37 GLU OE1 1 1
7 10915 1 1 37 GLU OE2 O -8.831 2.124 10.859 1.00 . A A . 37 GLU OE2 1 1
7 10916 1 1 38 VAL C C -5.411 5.816 6.372 1.00 . A A . 38 VAL C 1 1
7 10917 1 1 38 VAL CA C -6.888 5.450 6.475 1.00 . A A . 38 VAL CA 1 1
7 10918 1 1 38 VAL CB C -7.656 6.136 5.329 1.00 . A A . 38 VAL CB 1 1
7 10919 1 1 38 VAL CG1 C -7.675 7.644 5.526 1.00 . A A . 38 VAL CG1 1 1
7 10920 1 1 38 VAL CG2 C -7.042 5.773 3.985 1.00 . A A . 38 VAL CG2 1 1
7 10921 1 1 38 VAL H H -8.096 6.540 7.829 1.00 . A A . 38 VAL H 1 1
7 10922 1 1 38 VAL HA H -6.993 4.381 6.362 1.00 . A A . 38 VAL HA 1 1
7 10923 1 1 38 VAL HB H -8.676 5.780 5.343 1.00 . A A . 38 VAL HB 1 1
7 10924 1 1 38 VAL HG11 H -6.664 8.023 5.502 1.00 . A A . 38 VAL HG11 1 1
7 10925 1 1 38 VAL HG12 H -8.252 8.103 4.737 1.00 . A A . 38 VAL HG12 1 1
7 10926 1 1 38 VAL HG13 H -8.123 7.876 6.481 1.00 . A A . 38 VAL HG13 1 1
7 10927 1 1 38 VAL HG21 H -6.785 4.724 3.979 1.00 . A A . 38 VAL HG21 1 1
7 10928 1 1 38 VAL HG22 H -7.754 5.974 3.198 1.00 . A A . 38 VAL HG22 1 1
7 10929 1 1 38 VAL HG23 H -6.152 6.364 3.824 1.00 . A A . 38 VAL HG23 1 1
7 10930 1 1 38 VAL N N -7.432 5.821 7.776 1.00 . A A . 38 VAL N 1 1
7 10931 1 1 38 VAL O O -4.591 5.014 5.927 1.00 . A A . 38 VAL O 1 1
7 10932 1 1 39 LYS C C -2.741 6.437 7.257 1.00 . A A . 39 LYS C 1 1
7 10933 1 1 39 LYS CA C -3.700 7.507 6.746 1.00 . A A . 39 LYS CA 1 1
7 10934 1 1 39 LYS CB C -3.551 8.781 7.581 1.00 . A A . 39 LYS CB 1 1
7 10935 1 1 39 LYS CD C -4.678 10.980 8.030 1.00 . A A . 39 LYS CD 1 1
7 10936 1 1 39 LYS CE C -4.842 12.380 7.459 1.00 . A A . 39 LYS CE 1 1
7 10937 1 1 39 LYS CG C -4.228 9.994 6.966 1.00 . A A . 39 LYS CG 1 1
7 10938 1 1 39 LYS H H -5.778 7.628 7.134 1.00 . A A . 39 LYS H 1 1
7 10939 1 1 39 LYS HA H -3.458 7.730 5.718 1.00 . A A . 39 LYS HA 1 1
7 10940 1 1 39 LYS HB2 H -3.982 8.610 8.556 1.00 . A A . 39 LYS HB2 1 1
7 10941 1 1 39 LYS HB3 H -2.499 9.001 7.695 1.00 . A A . 39 LYS HB3 1 1
7 10942 1 1 39 LYS HD2 H -5.626 10.655 8.433 1.00 . A A . 39 LYS HD2 1 1
7 10943 1 1 39 LYS HD3 H -3.940 11.007 8.819 1.00 . A A . 39 LYS HD3 1 1
7 10944 1 1 39 LYS HE2 H -5.365 12.312 6.518 1.00 . A A . 39 LYS HE2 1 1
7 10945 1 1 39 LYS HE3 H -5.422 12.972 8.152 1.00 . A A . 39 LYS HE3 1 1
7 10946 1 1 39 LYS HG2 H -3.531 10.487 6.305 1.00 . A A . 39 LYS HG2 1 1
7 10947 1 1 39 LYS HG3 H -5.091 9.666 6.403 1.00 . A A . 39 LYS HG3 1 1
7 10948 1 1 39 LYS HZ1 H -3.101 13.308 8.147 1.00 . A A . 39 LYS HZ1 1 1
7 10949 1 1 39 LYS HZ2 H -3.655 13.905 6.664 1.00 . A A . 39 LYS HZ2 1 1
7 10950 1 1 39 LYS HZ3 H -2.882 12.402 6.736 1.00 . A A . 39 LYS HZ3 1 1
7 10951 1 1 39 LYS N N -5.079 7.033 6.788 1.00 . A A . 39 LYS N 1 1
7 10952 1 1 39 LYS NZ N -3.528 13.045 7.236 1.00 . A A . 39 LYS NZ 1 1
7 10953 1 1 39 LYS O O -1.566 6.415 6.889 1.00 . A A . 39 LYS O 1 1
7 10954 1 1 40 LEU C C -2.432 3.259 7.743 1.00 . A A . 40 LEU C 1 1
7 10955 1 1 40 LEU CA C -2.438 4.474 8.665 1.00 . A A . 40 LEU CA 1 1
7 10956 1 1 40 LEU CB C -2.964 4.078 10.046 1.00 . A A . 40 LEU CB 1 1
7 10957 1 1 40 LEU CD1 C -3.605 4.774 12.367 1.00 . A A . 40 LEU CD1 1 1
7 10958 1 1 40 LEU CD2 C -1.251 5.080 11.578 1.00 . A A . 40 LEU CD2 1 1
7 10959 1 1 40 LEU CG C -2.718 5.083 11.171 1.00 . A A . 40 LEU CG 1 1
7 10960 1 1 40 LEU H H -4.193 5.617 8.360 1.00 . A A . 40 LEU H 1 1
7 10961 1 1 40 LEU HA H -1.427 4.840 8.765 1.00 . A A . 40 LEU HA 1 1
7 10962 1 1 40 LEU HB2 H -4.030 3.929 9.963 1.00 . A A . 40 LEU HB2 1 1
7 10963 1 1 40 LEU HB3 H -2.492 3.146 10.324 1.00 . A A . 40 LEU HB3 1 1
7 10964 1 1 40 LEU HD11 H -4.549 5.285 12.257 1.00 . A A . 40 LEU HD11 1 1
7 10965 1 1 40 LEU HD12 H -3.118 5.107 13.272 1.00 . A A . 40 LEU HD12 1 1
7 10966 1 1 40 LEU HD13 H -3.776 3.709 12.422 1.00 . A A . 40 LEU HD13 1 1
7 10967 1 1 40 LEU HD21 H -1.071 4.268 12.267 1.00 . A A . 40 LEU HD21 1 1
7 10968 1 1 40 LEU HD22 H -1.008 6.018 12.056 1.00 . A A . 40 LEU HD22 1 1
7 10969 1 1 40 LEU HD23 H -0.635 4.951 10.701 1.00 . A A . 40 LEU HD23 1 1
7 10970 1 1 40 LEU HG H -2.966 6.076 10.820 1.00 . A A . 40 LEU HG 1 1
7 10971 1 1 40 LEU N N -3.250 5.549 8.105 1.00 . A A . 40 LEU N 1 1
7 10972 1 1 40 LEU O O -1.374 2.730 7.401 1.00 . A A . 40 LEU O 1 1
7 10973 1 1 41 LYS C C -2.908 1.851 5.199 1.00 . A A . 41 LYS C 1 1
7 10974 1 1 41 LYS CA C -3.754 1.671 6.456 1.00 . A A . 41 LYS CA 1 1
7 10975 1 1 41 LYS CB C -5.221 1.465 6.070 1.00 . A A . 41 LYS CB 1 1
7 10976 1 1 41 LYS CD C -7.128 2.154 4.588 1.00 . A A . 41 LYS CD 1 1
7 10977 1 1 41 LYS CE C -7.603 0.753 4.231 1.00 . A A . 41 LYS CE 1 1
7 10978 1 1 41 LYS CG C -5.624 2.194 4.800 1.00 . A A . 41 LYS CG 1 1
7 10979 1 1 41 LYS H H -4.429 3.285 7.648 1.00 . A A . 41 LYS H 1 1
7 10980 1 1 41 LYS HA H -3.406 0.800 6.989 1.00 . A A . 41 LYS HA 1 1
7 10981 1 1 41 LYS HB2 H -5.399 0.410 5.927 1.00 . A A . 41 LYS HB2 1 1
7 10982 1 1 41 LYS HB3 H -5.846 1.820 6.878 1.00 . A A . 41 LYS HB3 1 1
7 10983 1 1 41 LYS HD2 H -7.621 2.468 5.496 1.00 . A A . 41 LYS HD2 1 1
7 10984 1 1 41 LYS HD3 H -7.388 2.828 3.784 1.00 . A A . 41 LYS HD3 1 1
7 10985 1 1 41 LYS HE2 H -7.467 0.112 5.088 1.00 . A A . 41 LYS HE2 1 1
7 10986 1 1 41 LYS HE3 H -8.652 0.797 3.977 1.00 . A A . 41 LYS HE3 1 1
7 10987 1 1 41 LYS HG2 H -5.310 3.225 4.872 1.00 . A A . 41 LYS HG2 1 1
7 10988 1 1 41 LYS HG3 H -5.138 1.725 3.957 1.00 . A A . 41 LYS HG3 1 1
7 10989 1 1 41 LYS HZ1 H -6.273 0.931 2.630 1.00 . A A . 41 LYS HZ1 1 1
7 10990 1 1 41 LYS HZ2 H -7.509 -0.195 2.373 1.00 . A A . 41 LYS HZ2 1 1
7 10991 1 1 41 LYS HZ3 H -6.220 -0.574 3.401 1.00 . A A . 41 LYS HZ3 1 1
7 10992 1 1 41 LYS N N -3.621 2.822 7.341 1.00 . A A . 41 LYS N 1 1
7 10993 1 1 41 LYS NZ N -6.848 0.189 3.078 1.00 . A A . 41 LYS NZ 1 1
7 10994 1 1 41 LYS O O -2.379 0.883 4.652 1.00 . A A . 41 LYS O 1 1
7 10995 1 1 42 LEU C C -0.506 3.276 3.841 1.00 . A A . 42 LEU C 1 1
7 10996 1 1 42 LEU CA C -2.000 3.400 3.557 1.00 . A A . 42 LEU CA 1 1
7 10997 1 1 42 LEU CB C -2.320 4.811 3.060 1.00 . A A . 42 LEU CB 1 1
7 10998 1 1 42 LEU CD1 C -3.163 4.104 0.808 1.00 . A A . 42 LEU CD1 1 1
7 10999 1 1 42 LEU CD2 C -4.776 4.478 2.682 1.00 . A A . 42 LEU CD2 1 1
7 11000 1 1 42 LEU CG C -3.465 4.924 2.053 1.00 . A A . 42 LEU CG 1 1
7 11001 1 1 42 LEU H H -3.229 3.823 5.227 1.00 . A A . 42 LEU H 1 1
7 11002 1 1 42 LEU HA H -2.269 2.688 2.791 1.00 . A A . 42 LEU HA 1 1
7 11003 1 1 42 LEU HB2 H -2.575 5.414 3.919 1.00 . A A . 42 LEU HB2 1 1
7 11004 1 1 42 LEU HB3 H -1.429 5.208 2.596 1.00 . A A . 42 LEU HB3 1 1
7 11005 1 1 42 LEU HD11 H -2.117 4.201 0.558 1.00 . A A . 42 LEU HD11 1 1
7 11006 1 1 42 LEU HD12 H -3.764 4.463 -0.014 1.00 . A A . 42 LEU HD12 1 1
7 11007 1 1 42 LEU HD13 H -3.394 3.066 0.996 1.00 . A A . 42 LEU HD13 1 1
7 11008 1 1 42 LEU HD21 H -4.802 4.787 3.717 1.00 . A A . 42 LEU HD21 1 1
7 11009 1 1 42 LEU HD22 H -4.854 3.402 2.626 1.00 . A A . 42 LEU HD22 1 1
7 11010 1 1 42 LEU HD23 H -5.602 4.928 2.151 1.00 . A A . 42 LEU HD23 1 1
7 11011 1 1 42 LEU HG H -3.571 5.958 1.753 1.00 . A A . 42 LEU HG 1 1
7 11012 1 1 42 LEU N N -2.784 3.094 4.748 1.00 . A A . 42 LEU N 1 1
7 11013 1 1 42 LEU O O 0.286 2.999 2.940 1.00 . A A . 42 LEU O 1 1
7 11014 1 1 43 TYR C C 1.653 1.950 5.820 1.00 . A A . 43 TYR C 1 1
7 11015 1 1 43 TYR CA C 1.269 3.392 5.501 1.00 . A A . 43 TYR CA 1 1
7 11016 1 1 43 TYR CB C 1.529 4.282 6.717 1.00 . A A . 43 TYR CB 1 1
7 11017 1 1 43 TYR CD1 C 2.282 2.862 8.664 1.00 . A A . 43 TYR CD1 1 1
7 11018 1 1 43 TYR CD2 C 3.927 4.126 7.491 1.00 . A A . 43 TYR CD2 1 1
7 11019 1 1 43 TYR CE1 C 3.257 2.371 9.512 1.00 . A A . 43 TYR CE1 1 1
7 11020 1 1 43 TYR CE2 C 4.909 3.640 8.333 1.00 . A A . 43 TYR CE2 1 1
7 11021 1 1 43 TYR CG C 2.599 3.747 7.641 1.00 . A A . 43 TYR CG 1 1
7 11022 1 1 43 TYR CZ C 4.569 2.763 9.342 1.00 . A A . 43 TYR CZ 1 1
7 11023 1 1 43 TYR H H -0.807 3.698 5.771 1.00 . A A . 43 TYR H 1 1
7 11024 1 1 43 TYR HA H 1.874 3.740 4.676 1.00 . A A . 43 TYR HA 1 1
7 11025 1 1 43 TYR HB2 H 1.841 5.258 6.380 1.00 . A A . 43 TYR HB2 1 1
7 11026 1 1 43 TYR HB3 H 0.616 4.378 7.286 1.00 . A A . 43 TYR HB3 1 1
7 11027 1 1 43 TYR HD1 H 1.254 2.557 8.794 1.00 . A A . 43 TYR HD1 1 1
7 11028 1 1 43 TYR HD2 H 4.191 4.813 6.700 1.00 . A A . 43 TYR HD2 1 1
7 11029 1 1 43 TYR HE1 H 2.991 1.684 10.301 1.00 . A A . 43 TYR HE1 1 1
7 11030 1 1 43 TYR HE2 H 5.936 3.946 8.201 1.00 . A A . 43 TYR HE2 1 1
7 11031 1 1 43 TYR HH H 5.549 1.316 10.143 1.00 . A A . 43 TYR HH 1 1
7 11032 1 1 43 TYR N N -0.129 3.481 5.098 1.00 . A A . 43 TYR N 1 1
7 11033 1 1 43 TYR O O 2.786 1.531 5.583 1.00 . A A . 43 TYR O 1 1
7 11034 1 1 43 TYR OH O 5.542 2.275 10.183 1.00 . A A . 43 TYR OH 1 1
7 11035 1 1 44 ALA C C 1.388 -1.001 5.493 1.00 . A A . 44 ALA C 1 1
7 11036 1 1 44 ALA CA C 0.937 -0.199 6.709 1.00 . A A . 44 ALA CA 1 1
7 11037 1 1 44 ALA CB C -0.318 -0.811 7.312 1.00 . A A . 44 ALA CB 1 1
7 11038 1 1 44 ALA H H -0.182 1.588 6.524 1.00 . A A . 44 ALA H 1 1
7 11039 1 1 44 ALA HA H 1.717 -0.228 7.456 1.00 . A A . 44 ALA HA 1 1
7 11040 1 1 44 ALA HB1 H -0.222 -1.887 7.325 1.00 . A A . 44 ALA HB1 1 1
7 11041 1 1 44 ALA HB2 H -0.447 -0.449 8.321 1.00 . A A . 44 ALA HB2 1 1
7 11042 1 1 44 ALA HB3 H -1.176 -0.534 6.717 1.00 . A A . 44 ALA HB3 1 1
7 11043 1 1 44 ALA N N 0.701 1.196 6.359 1.00 . A A . 44 ALA N 1 1
7 11044 1 1 44 ALA O O 2.312 -1.811 5.578 1.00 . A A . 44 ALA O 1 1
7 11045 1 1 45 LEU C C 2.330 -0.902 2.500 1.00 . A A . 45 LEU C 1 1
7 11046 1 1 45 LEU CA C 1.063 -1.474 3.127 1.00 . A A . 45 LEU CA 1 1
7 11047 1 1 45 LEU CB C -0.098 -1.381 2.136 1.00 . A A . 45 LEU CB 1 1
7 11048 1 1 45 LEU CD1 C -0.801 -3.678 2.849 1.00 . A A . 45 LEU CD1 1 1
7 11049 1 1 45 LEU CD2 C -2.212 -1.701 3.445 1.00 . A A . 45 LEU CD2 1 1
7 11050 1 1 45 LEU CG C -1.285 -2.308 2.402 1.00 . A A . 45 LEU CG 1 1
7 11051 1 1 45 LEU H H 0.003 -0.115 4.356 1.00 . A A . 45 LEU H 1 1
7 11052 1 1 45 LEU HA H 1.234 -2.512 3.372 1.00 . A A . 45 LEU HA 1 1
7 11053 1 1 45 LEU HB2 H -0.463 -0.365 2.148 1.00 . A A . 45 LEU HB2 1 1
7 11054 1 1 45 LEU HB3 H 0.288 -1.610 1.153 1.00 . A A . 45 LEU HB3 1 1
7 11055 1 1 45 LEU HD11 H -0.477 -3.628 3.877 1.00 . A A . 45 LEU HD11 1 1
7 11056 1 1 45 LEU HD12 H 0.024 -3.990 2.226 1.00 . A A . 45 LEU HD12 1 1
7 11057 1 1 45 LEU HD13 H -1.608 -4.391 2.760 1.00 . A A . 45 LEU HD13 1 1
7 11058 1 1 45 LEU HD21 H -2.607 -0.766 3.075 1.00 . A A . 45 LEU HD21 1 1
7 11059 1 1 45 LEU HD22 H -1.660 -1.522 4.357 1.00 . A A . 45 LEU HD22 1 1
7 11060 1 1 45 LEU HD23 H -3.026 -2.382 3.643 1.00 . A A . 45 LEU HD23 1 1
7 11061 1 1 45 LEU HG H -1.847 -2.435 1.487 1.00 . A A . 45 LEU HG 1 1
7 11062 1 1 45 LEU N N 0.730 -0.772 4.362 1.00 . A A . 45 LEU N 1 1
7 11063 1 1 45 LEU O O 3.225 -1.644 2.096 1.00 . A A . 45 LEU O 1 1
7 11064 1 1 46 TYR C C 4.856 0.479 2.355 1.00 . A A . 46 TYR C 1 1
7 11065 1 1 46 TYR CA C 3.556 1.095 1.844 1.00 . A A . 46 TYR CA 1 1
7 11066 1 1 46 TYR CB C 3.523 2.588 2.174 1.00 . A A . 46 TYR CB 1 1
7 11067 1 1 46 TYR CD1 C 5.505 3.365 0.817 1.00 . A A . 46 TYR CD1 1 1
7 11068 1 1 46 TYR CD2 C 5.503 3.807 3.159 1.00 . A A . 46 TYR CD2 1 1
7 11069 1 1 46 TYR CE1 C 6.735 3.984 0.696 1.00 . A A . 46 TYR CE1 1 1
7 11070 1 1 46 TYR CE2 C 6.732 4.429 3.048 1.00 . A A . 46 TYR CE2 1 1
7 11071 1 1 46 TYR CG C 4.868 3.266 2.048 1.00 . A A . 46 TYR CG 1 1
7 11072 1 1 46 TYR CZ C 7.344 4.514 1.814 1.00 . A A . 46 TYR CZ 1 1
7 11073 1 1 46 TYR H H 1.654 0.961 2.761 1.00 . A A . 46 TYR H 1 1
7 11074 1 1 46 TYR HA H 3.510 0.972 0.772 1.00 . A A . 46 TYR HA 1 1
7 11075 1 1 46 TYR HB2 H 2.838 3.083 1.503 1.00 . A A . 46 TYR HB2 1 1
7 11076 1 1 46 TYR HB3 H 3.180 2.717 3.190 1.00 . A A . 46 TYR HB3 1 1
7 11077 1 1 46 TYR HD1 H 5.026 2.949 -0.057 1.00 . A A . 46 TYR HD1 1 1
7 11078 1 1 46 TYR HD2 H 5.021 3.738 4.124 1.00 . A A . 46 TYR HD2 1 1
7 11079 1 1 46 TYR HE1 H 7.214 4.051 -0.269 1.00 . A A . 46 TYR HE1 1 1
7 11080 1 1 46 TYR HE2 H 7.209 4.844 3.923 1.00 . A A . 46 TYR HE2 1 1
7 11081 1 1 46 TYR HH H 9.050 5.043 2.525 1.00 . A A . 46 TYR HH 1 1
7 11082 1 1 46 TYR N N 2.399 0.423 2.423 1.00 . A A . 46 TYR N 1 1
7 11083 1 1 46 TYR O O 5.726 0.098 1.571 1.00 . A A . 46 TYR O 1 1
7 11084 1 1 46 TYR OH O 8.568 5.131 1.699 1.00 . A A . 46 TYR OH 1 1
7 11085 1 1 47 LYS C C 6.220 -1.697 4.083 1.00 . A A . 47 LYS C 1 1
7 11086 1 1 47 LYS CA C 6.170 -0.187 4.292 1.00 . A A . 47 LYS CA 1 1
7 11087 1 1 47 LYS CB C 6.196 0.132 5.789 1.00 . A A . 47 LYS CB 1 1
7 11088 1 1 47 LYS CD C 7.736 2.088 6.123 1.00 . A A . 47 LYS CD 1 1
7 11089 1 1 47 LYS CE C 8.397 1.770 7.455 1.00 . A A . 47 LYS CE 1 1
7 11090 1 1 47 LYS CG C 6.291 1.617 6.092 1.00 . A A . 47 LYS CG 1 1
7 11091 1 1 47 LYS H H 4.251 0.705 4.247 1.00 . A A . 47 LYS H 1 1
7 11092 1 1 47 LYS HA H 7.034 0.258 3.823 1.00 . A A . 47 LYS HA 1 1
7 11093 1 1 47 LYS HB2 H 5.293 -0.249 6.242 1.00 . A A . 47 LYS HB2 1 1
7 11094 1 1 47 LYS HB3 H 7.048 -0.361 6.235 1.00 . A A . 47 LYS HB3 1 1
7 11095 1 1 47 LYS HD2 H 8.284 1.594 5.335 1.00 . A A . 47 LYS HD2 1 1
7 11096 1 1 47 LYS HD3 H 7.760 3.157 5.965 1.00 . A A . 47 LYS HD3 1 1
7 11097 1 1 47 LYS HE2 H 7.780 2.159 8.251 1.00 . A A . 47 LYS HE2 1 1
7 11098 1 1 47 LYS HE3 H 8.479 0.698 7.555 1.00 . A A . 47 LYS HE3 1 1
7 11099 1 1 47 LYS HG2 H 5.761 2.166 5.328 1.00 . A A . 47 LYS HG2 1 1
7 11100 1 1 47 LYS HG3 H 5.839 1.809 7.055 1.00 . A A . 47 LYS HG3 1 1
7 11101 1 1 47 LYS HZ1 H 9.683 3.376 7.819 1.00 . A A . 47 LYS HZ1 1 1
7 11102 1 1 47 LYS HZ2 H 10.249 2.297 6.645 1.00 . A A . 47 LYS HZ2 1 1
7 11103 1 1 47 LYS HZ3 H 10.313 1.875 8.282 1.00 . A A . 47 LYS HZ3 1 1
7 11104 1 1 47 LYS N N 4.979 0.384 3.674 1.00 . A A . 47 LYS N 1 1
7 11105 1 1 47 LYS NZ N 9.756 2.371 7.557 1.00 . A A . 47 LYS NZ 1 1
7 11106 1 1 47 LYS O O 7.262 -2.324 4.275 1.00 . A A . 47 LYS O 1 1
7 11107 1 1 48 GLN C C 5.463 -4.057 2.039 1.00 . A A . 48 GLN C 1 1
7 11108 1 1 48 GLN CA C 5.007 -3.710 3.452 1.00 . A A . 48 GLN CA 1 1
7 11109 1 1 48 GLN CB C 3.576 -4.203 3.674 1.00 . A A . 48 GLN CB 1 1
7 11110 1 1 48 GLN CD C 3.666 -6.055 5.391 1.00 . A A . 48 GLN CD 1 1
7 11111 1 1 48 GLN CG C 3.481 -5.699 3.929 1.00 . A A . 48 GLN CG 1 1
7 11112 1 1 48 GLN H H 4.293 -1.720 3.552 1.00 . A A . 48 GLN H 1 1
7 11113 1 1 48 GLN HA H 5.660 -4.200 4.158 1.00 . A A . 48 GLN HA 1 1
7 11114 1 1 48 GLN HB2 H 3.158 -3.687 4.526 1.00 . A A . 48 GLN HB2 1 1
7 11115 1 1 48 GLN HB3 H 2.988 -3.971 2.799 1.00 . A A . 48 GLN HB3 1 1
7 11116 1 1 48 GLN HE21 H 4.191 -7.908 4.898 1.00 . A A . 48 GLN HE21 1 1
7 11117 1 1 48 GLN HE22 H 4.178 -7.556 6.589 1.00 . A A . 48 GLN HE22 1 1
7 11118 1 1 48 GLN HG2 H 2.508 -6.044 3.611 1.00 . A A . 48 GLN HG2 1 1
7 11119 1 1 48 GLN HG3 H 4.244 -6.199 3.352 1.00 . A A . 48 GLN HG3 1 1
7 11120 1 1 48 GLN N N 5.090 -2.274 3.688 1.00 . A A . 48 GLN N 1 1
7 11121 1 1 48 GLN NE2 N 4.050 -7.299 5.653 1.00 . A A . 48 GLN NE2 1 1
7 11122 1 1 48 GLN O O 6.049 -5.115 1.807 1.00 . A A . 48 GLN O 1 1
7 11123 1 1 48 GLN OE1 O 3.467 -5.221 6.275 1.00 . A A . 48 GLN OE1 1 1
7 11124 1 1 49 ALA C C 6.905 -2.691 -0.604 1.00 . A A . 49 ALA C 1 1
7 11125 1 1 49 ALA CA C 5.575 -3.370 -0.293 1.00 . A A . 49 ALA CA 1 1
7 11126 1 1 49 ALA CB C 4.487 -2.857 -1.225 1.00 . A A . 49 ALA CB 1 1
7 11127 1 1 49 ALA H H 4.722 -2.336 1.344 1.00 . A A . 49 ALA H 1 1
7 11128 1 1 49 ALA HA H 5.679 -4.434 -0.453 1.00 . A A . 49 ALA HA 1 1
7 11129 1 1 49 ALA HB1 H 3.767 -3.642 -1.403 1.00 . A A . 49 ALA HB1 1 1
7 11130 1 1 49 ALA HB2 H 3.994 -2.011 -0.769 1.00 . A A . 49 ALA HB2 1 1
7 11131 1 1 49 ALA HB3 H 4.930 -2.554 -2.162 1.00 . A A . 49 ALA HB3 1 1
7 11132 1 1 49 ALA N N 5.191 -3.160 1.097 1.00 . A A . 49 ALA N 1 1
7 11133 1 1 49 ALA O O 7.277 -2.534 -1.767 1.00 . A A . 49 ALA O 1 1
7 11134 1 1 50 THR C C 9.943 -2.197 1.242 1.00 . A A . 50 THR C 1 1
7 11135 1 1 50 THR CA C 8.906 -1.626 0.282 1.00 . A A . 50 THR CA 1 1
7 11136 1 1 50 THR CB C 8.788 -0.108 0.515 1.00 . A A . 50 THR CB 1 1
7 11137 1 1 50 THR CG2 C 7.931 0.540 -0.562 1.00 . A A . 50 THR CG2 1 1
7 11138 1 1 50 THR H H 7.269 -2.444 1.346 1.00 . A A . 50 THR H 1 1
7 11139 1 1 50 THR HA H 9.240 -1.789 -0.733 1.00 . A A . 50 THR HA 1 1
7 11140 1 1 50 THR HB H 9.778 0.325 0.475 1.00 . A A . 50 THR HB 1 1
7 11141 1 1 50 THR HG1 H 7.426 -0.385 1.914 1.00 . A A . 50 THR HG1 1 1
7 11142 1 1 50 THR HG21 H 7.075 -0.086 -0.766 1.00 . A A . 50 THR HG21 1 1
7 11143 1 1 50 THR HG22 H 8.514 0.657 -1.464 1.00 . A A . 50 THR HG22 1 1
7 11144 1 1 50 THR HG23 H 7.596 1.508 -0.221 1.00 . A A . 50 THR HG23 1 1
7 11145 1 1 50 THR N N 7.618 -2.290 0.443 1.00 . A A . 50 THR N 1 1
7 11146 1 1 50 THR O O 11.068 -2.499 0.846 1.00 . A A . 50 THR O 1 1
7 11147 1 1 50 THR OG1 O 8.218 0.147 1.803 1.00 . A A . 50 THR OG1 1 1
7 11148 1 1 51 GLU C C 10.099 -4.325 3.854 1.00 . A A . 51 GLU C 1 1
7 11149 1 1 51 GLU CA C 10.454 -2.879 3.521 1.00 . A A . 51 GLU CA 1 1
7 11150 1 1 51 GLU CB C 10.395 -2.023 4.788 1.00 . A A . 51 GLU CB 1 1
7 11151 1 1 51 GLU CD C 11.871 -0.050 4.233 1.00 . A A . 51 GLU CD 1 1
7 11152 1 1 51 GLU CG C 10.461 -0.530 4.518 1.00 . A A . 51 GLU CG 1 1
7 11153 1 1 51 GLU H H 8.646 -2.085 2.760 1.00 . A A . 51 GLU H 1 1
7 11154 1 1 51 GLU HA H 11.458 -2.850 3.125 1.00 . A A . 51 GLU HA 1 1
7 11155 1 1 51 GLU HB2 H 9.472 -2.234 5.308 1.00 . A A . 51 GLU HB2 1 1
7 11156 1 1 51 GLU HB3 H 11.225 -2.289 5.427 1.00 . A A . 51 GLU HB3 1 1
7 11157 1 1 51 GLU HG2 H 9.841 -0.304 3.663 1.00 . A A . 51 GLU HG2 1 1
7 11158 1 1 51 GLU HG3 H 10.085 -0.003 5.383 1.00 . A A . 51 GLU HG3 1 1
7 11159 1 1 51 GLU N N 9.556 -2.344 2.505 1.00 . A A . 51 GLU N 1 1
7 11160 1 1 51 GLU O O 10.974 -5.139 4.150 1.00 . A A . 51 GLU O 1 1
7 11161 1 1 51 GLU OE1 O 12.460 -0.501 3.229 1.00 . A A . 51 GLU OE1 1 1
7 11162 1 1 51 GLU OE2 O 12.385 0.776 5.015 1.00 . A A . 51 GLU OE2 1 1
7 11163 1 1 52 GLY C C 7.567 -6.060 5.392 1.00 . A A . 52 GLY C 1 1
7 11164 1 1 52 GLY CA C 8.359 -5.986 4.102 1.00 . A A . 52 GLY CA 1 1
7 11165 1 1 52 GLY H H 8.155 -3.949 3.562 1.00 . A A . 52 GLY H 1 1
7 11166 1 1 52 GLY HA2 H 7.739 -6.335 3.290 1.00 . A A . 52 GLY HA2 1 1
7 11167 1 1 52 GLY HA3 H 9.222 -6.630 4.186 1.00 . A A . 52 GLY HA3 1 1
7 11168 1 1 52 GLY N N 8.808 -4.638 3.804 1.00 . A A . 52 GLY N 1 1
7 11169 1 1 52 GLY O O 6.849 -5.130 5.760 1.00 . A A . 52 GLY O 1 1
7 11170 1 1 53 PRO C C 7.525 -6.529 8.493 1.00 . A A . 53 PRO C 1 1
7 11171 1 1 53 PRO CA C 6.987 -7.410 7.370 1.00 . A A . 53 PRO CA 1 1
7 11172 1 1 53 PRO CB C 7.256 -8.886 7.674 1.00 . A A . 53 PRO CB 1 1
7 11173 1 1 53 PRO CD C 8.529 -8.341 5.726 1.00 . A A . 53 PRO CD 1 1
7 11174 1 1 53 PRO CG C 8.529 -9.193 6.965 1.00 . A A . 53 PRO CG 1 1
7 11175 1 1 53 PRO HA H 5.924 -7.250 7.267 1.00 . A A . 53 PRO HA 1 1
7 11176 1 1 53 PRO HB2 H 7.354 -9.025 8.742 1.00 . A A . 53 PRO HB2 1 1
7 11177 1 1 53 PRO HB3 H 6.441 -9.488 7.301 1.00 . A A . 53 PRO HB3 1 1
7 11178 1 1 53 PRO HD2 H 9.533 -8.024 5.486 1.00 . A A . 53 PRO HD2 1 1
7 11179 1 1 53 PRO HD3 H 8.093 -8.879 4.897 1.00 . A A . 53 PRO HD3 1 1
7 11180 1 1 53 PRO HG2 H 9.370 -8.942 7.593 1.00 . A A . 53 PRO HG2 1 1
7 11181 1 1 53 PRO HG3 H 8.558 -10.240 6.699 1.00 . A A . 53 PRO HG3 1 1
7 11182 1 1 53 PRO N N 7.691 -7.190 6.104 1.00 . A A . 53 PRO N 1 1
7 11183 1 1 53 PRO O O 8.733 -6.315 8.602 1.00 . A A . 53 PRO O 1 1
7 11184 1 1 54 CYS C C 8.178 -5.764 11.209 1.00 . A A . 54 CYS C 1 1
7 11185 1 1 54 CYS CA C 7.006 -5.163 10.439 1.00 . A A . 54 CYS CA 1 1
7 11186 1 1 54 CYS CB C 5.819 -4.951 11.379 1.00 . A A . 54 CYS CB 1 1
7 11187 1 1 54 CYS H H 5.674 -6.229 9.186 1.00 . A A . 54 CYS H 1 1
7 11188 1 1 54 CYS HA H 7.308 -4.210 10.033 1.00 . A A . 54 CYS HA 1 1
7 11189 1 1 54 CYS HB2 H 5.083 -4.334 10.884 1.00 . A A . 54 CYS HB2 1 1
7 11190 1 1 54 CYS HB3 H 5.378 -5.909 11.612 1.00 . A A . 54 CYS HB3 1 1
7 11191 1 1 54 CYS HG H 7.002 -4.982 13.637 1.00 . A A . 54 CYS HG 1 1
7 11192 1 1 54 CYS N N 6.622 -6.022 9.325 1.00 . A A . 54 CYS N 1 1
7 11193 1 1 54 CYS O O 8.014 -6.725 11.958 1.00 . A A . 54 CYS O 1 1
7 11194 1 1 54 CYS SG S 6.248 -4.146 12.941 1.00 . A A . 54 CYS SG 1 1
7 11195 1 1 55 ASN C C 11.140 -4.593 12.604 1.00 . A A . 55 ASN C 1 1
7 11196 1 1 55 ASN CA C 10.563 -5.670 11.690 1.00 . A A . 55 ASN CA 1 1
7 11197 1 1 55 ASN CB C 11.612 -6.099 10.663 1.00 . A A . 55 ASN CB 1 1
7 11198 1 1 55 ASN CG C 12.495 -4.948 10.223 1.00 . A A . 55 ASN CG 1 1
7 11199 1 1 55 ASN H H 9.429 -4.426 10.406 1.00 . A A . 55 ASN H 1 1
7 11200 1 1 55 ASN HA H 10.287 -6.524 12.290 1.00 . A A . 55 ASN HA 1 1
7 11201 1 1 55 ASN HB2 H 12.240 -6.863 11.098 1.00 . A A . 55 ASN HB2 1 1
7 11202 1 1 55 ASN HB3 H 11.114 -6.501 9.794 1.00 . A A . 55 ASN HB3 1 1
7 11203 1 1 55 ASN HD21 H 11.132 -4.380 8.891 1.00 . A A . 55 ASN HD21 1 1
7 11204 1 1 55 ASN HD22 H 12.566 -3.419 8.954 1.00 . A A . 55 ASN HD22 1 1
7 11205 1 1 55 ASN N N 9.362 -5.190 11.016 1.00 . A A . 55 ASN N 1 1
7 11206 1 1 55 ASN ND2 N 12.016 -4.171 9.259 1.00 . A A . 55 ASN ND2 1 1
7 11207 1 1 55 ASN O O 12.284 -4.690 13.049 1.00 . A A . 55 ASN O 1 1
7 11208 1 1 55 ASN OD1 O 13.595 -4.760 10.743 1.00 . A A . 55 ASN OD1 1 1
7 11209 1 1 56 MET C C 10.402 -2.749 15.197 1.00 . A A . 56 MET C 1 1
7 11210 1 1 56 MET CA C 10.772 -2.474 13.743 1.00 . A A . 56 MET CA 1 1
7 11211 1 1 56 MET CB C 10.144 -1.156 13.285 1.00 . A A . 56 MET CB 1 1
7 11212 1 1 56 MET CE C 8.252 1.167 14.231 1.00 . A A . 56 MET CE 1 1
7 11213 1 1 56 MET CG C 8.660 -1.268 12.972 1.00 . A A . 56 MET CG 1 1
7 11214 1 1 56 MET H H 9.440 -3.546 12.496 1.00 . A A . 56 MET H 1 1
7 11215 1 1 56 MET HA H 11.846 -2.395 13.666 1.00 . A A . 56 MET HA 1 1
7 11216 1 1 56 MET HB2 H 10.271 -0.420 14.064 1.00 . A A . 56 MET HB2 1 1
7 11217 1 1 56 MET HB3 H 10.652 -0.818 12.395 1.00 . A A . 56 MET HB3 1 1
7 11218 1 1 56 MET HE1 H 7.341 1.571 14.646 1.00 . A A . 56 MET HE1 1 1
7 11219 1 1 56 MET HE2 H 8.684 0.462 14.925 1.00 . A A . 56 MET HE2 1 1
7 11220 1 1 56 MET HE3 H 8.952 1.970 14.051 1.00 . A A . 56 MET HE3 1 1
7 11221 1 1 56 MET HG2 H 8.537 -1.873 12.086 1.00 . A A . 56 MET HG2 1 1
7 11222 1 1 56 MET HG3 H 8.166 -1.747 13.804 1.00 . A A . 56 MET HG3 1 1
7 11223 1 1 56 MET N N 10.341 -3.568 12.880 1.00 . A A . 56 MET N 1 1
7 11224 1 1 56 MET O O 9.478 -3.506 15.494 1.00 . A A . 56 MET O 1 1
7 11225 1 1 56 MET SD S 7.888 0.337 12.686 1.00 . A A . 56 MET SD 1 1
7 11226 1 1 57 PRO C C 9.603 -1.633 18.016 1.00 . A A . 57 PRO C 1 1
7 11227 1 1 57 PRO CA C 10.906 -2.284 17.563 1.00 . A A . 57 PRO CA 1 1
7 11228 1 1 57 PRO CB C 12.106 -1.577 18.199 1.00 . A A . 57 PRO CB 1 1
7 11229 1 1 57 PRO CD C 12.256 -1.205 15.843 1.00 . A A . 57 PRO CD 1 1
7 11230 1 1 57 PRO CG C 12.542 -0.582 17.181 1.00 . A A . 57 PRO CG 1 1
7 11231 1 1 57 PRO HA H 10.905 -3.325 17.850 1.00 . A A . 57 PRO HA 1 1
7 11232 1 1 57 PRO HB2 H 11.798 -1.096 19.117 1.00 . A A . 57 PRO HB2 1 1
7 11233 1 1 57 PRO HB3 H 12.883 -2.297 18.406 1.00 . A A . 57 PRO HB3 1 1
7 11234 1 1 57 PRO HD2 H 11.964 -0.449 15.129 1.00 . A A . 57 PRO HD2 1 1
7 11235 1 1 57 PRO HD3 H 13.119 -1.749 15.487 1.00 . A A . 57 PRO HD3 1 1
7 11236 1 1 57 PRO HG2 H 11.980 0.333 17.297 1.00 . A A . 57 PRO HG2 1 1
7 11237 1 1 57 PRO HG3 H 13.600 -0.389 17.286 1.00 . A A . 57 PRO HG3 1 1
7 11238 1 1 57 PRO N N 11.139 -2.122 16.125 1.00 . A A . 57 PRO N 1 1
7 11239 1 1 57 PRO O O 9.322 -0.482 17.681 1.00 . A A . 57 PRO O 1 1
7 11240 1 1 58 LYS C C 7.734 -0.574 20.058 1.00 . A A . 58 LYS C 1 1
7 11241 1 1 58 LYS CA C 7.537 -1.872 19.282 1.00 . A A . 58 LYS CA 1 1
7 11242 1 1 58 LYS CB C 6.867 -2.918 20.176 1.00 . A A . 58 LYS CB 1 1
7 11243 1 1 58 LYS CD C 4.655 -3.766 21.011 1.00 . A A . 58 LYS CD 1 1
7 11244 1 1 58 LYS CE C 3.187 -3.425 21.219 1.00 . A A . 58 LYS CE 1 1
7 11245 1 1 58 LYS CG C 5.458 -2.543 20.600 1.00 . A A . 58 LYS CG 1 1
7 11246 1 1 58 LYS H H 9.088 -3.288 19.014 1.00 . A A . 58 LYS H 1 1
7 11247 1 1 58 LYS HA H 6.900 -1.676 18.432 1.00 . A A . 58 LYS HA 1 1
7 11248 1 1 58 LYS HB2 H 6.823 -3.856 19.642 1.00 . A A . 58 LYS HB2 1 1
7 11249 1 1 58 LYS HB3 H 7.465 -3.049 21.066 1.00 . A A . 58 LYS HB3 1 1
7 11250 1 1 58 LYS HD2 H 4.733 -4.514 20.236 1.00 . A A . 58 LYS HD2 1 1
7 11251 1 1 58 LYS HD3 H 5.059 -4.157 21.934 1.00 . A A . 58 LYS HD3 1 1
7 11252 1 1 58 LYS HE2 H 3.113 -2.655 21.971 1.00 . A A . 58 LYS HE2 1 1
7 11253 1 1 58 LYS HE3 H 2.781 -3.058 20.287 1.00 . A A . 58 LYS HE3 1 1
7 11254 1 1 58 LYS HG2 H 5.512 -1.863 21.437 1.00 . A A . 58 LYS HG2 1 1
7 11255 1 1 58 LYS HG3 H 4.960 -2.058 19.772 1.00 . A A . 58 LYS HG3 1 1
7 11256 1 1 58 LYS HZ1 H 1.400 -4.348 21.781 1.00 . A A . 58 LYS HZ1 1 1
7 11257 1 1 58 LYS HZ2 H 2.766 -4.966 22.564 1.00 . A A . 58 LYS HZ2 1 1
7 11258 1 1 58 LYS HZ3 H 2.465 -5.366 20.948 1.00 . A A . 58 LYS HZ3 1 1
7 11259 1 1 58 LYS N N 8.810 -2.377 18.780 1.00 . A A . 58 LYS N 1 1
7 11260 1 1 58 LYS NZ N 2.400 -4.610 21.658 1.00 . A A . 58 LYS NZ 1 1
7 11261 1 1 58 LYS O O 8.545 -0.492 20.981 1.00 . A A . 58 LYS O 1 1
7 11262 1 1 59 PRO C C 6.481 1.753 21.745 1.00 . A A . 59 PRO C 1 1
7 11263 1 1 59 PRO CA C 7.047 1.776 20.329 1.00 . A A . 59 PRO CA 1 1
7 11264 1 1 59 PRO CB C 6.190 2.667 19.426 1.00 . A A . 59 PRO CB 1 1
7 11265 1 1 59 PRO CD C 5.987 0.437 18.588 1.00 . A A . 59 PRO CD 1 1
7 11266 1 1 59 PRO CG C 5.240 1.731 18.762 1.00 . A A . 59 PRO CG 1 1
7 11267 1 1 59 PRO HA H 8.059 2.152 20.353 1.00 . A A . 59 PRO HA 1 1
7 11268 1 1 59 PRO HB2 H 5.670 3.399 20.027 1.00 . A A . 59 PRO HB2 1 1
7 11269 1 1 59 PRO HB3 H 6.820 3.167 18.706 1.00 . A A . 59 PRO HB3 1 1
7 11270 1 1 59 PRO HD2 H 5.316 -0.402 18.695 1.00 . A A . 59 PRO HD2 1 1
7 11271 1 1 59 PRO HD3 H 6.477 0.411 17.626 1.00 . A A . 59 PRO HD3 1 1
7 11272 1 1 59 PRO HG2 H 4.373 1.582 19.388 1.00 . A A . 59 PRO HG2 1 1
7 11273 1 1 59 PRO HG3 H 4.947 2.127 17.801 1.00 . A A . 59 PRO HG3 1 1
7 11274 1 1 59 PRO N N 6.975 0.464 19.680 1.00 . A A . 59 PRO N 1 1
7 11275 1 1 59 PRO O O 5.889 0.763 22.172 1.00 . A A . 59 PRO O 1 1
7 11276 1 1 60 GLY C C 4.750 3.463 23.897 1.00 . A A . 60 GLY C 1 1
7 11277 1 1 60 GLY CA C 6.171 2.937 23.831 1.00 . A A . 60 GLY CA 1 1
7 11278 1 1 60 GLY H H 7.148 3.612 22.078 1.00 . A A . 60 GLY H 1 1
7 11279 1 1 60 GLY HA2 H 6.200 1.954 24.275 1.00 . A A . 60 GLY HA2 1 1
7 11280 1 1 60 GLY HA3 H 6.813 3.597 24.396 1.00 . A A . 60 GLY HA3 1 1
7 11281 1 1 60 GLY N N 6.668 2.852 22.470 1.00 . A A . 60 GLY N 1 1
7 11282 1 1 60 GLY O O 4.299 4.168 22.994 1.00 . A A . 60 GLY O 1 1
7 11283 1 1 61 VAL C C 2.560 5.079 25.071 1.00 . A A . 61 VAL C 1 1
7 11284 1 1 61 VAL CA C 2.665 3.560 25.149 1.00 . A A . 61 VAL CA 1 1
7 11285 1 1 61 VAL CB C 2.096 3.085 26.499 1.00 . A A . 61 VAL CB 1 1
7 11286 1 1 61 VAL CG1 C 1.476 1.703 26.361 1.00 . A A . 61 VAL CG1 1 1
7 11287 1 1 61 VAL CG2 C 3.181 3.088 27.565 1.00 . A A . 61 VAL CG2 1 1
7 11288 1 1 61 VAL H H 4.457 2.555 25.654 1.00 . A A . 61 VAL H 1 1
7 11289 1 1 61 VAL HA H 2.069 3.127 24.358 1.00 . A A . 61 VAL HA 1 1
7 11290 1 1 61 VAL HB H 1.321 3.774 26.802 1.00 . A A . 61 VAL HB 1 1
7 11291 1 1 61 VAL HG11 H 2.223 1.007 26.009 1.00 . A A . 61 VAL HG11 1 1
7 11292 1 1 61 VAL HG12 H 1.103 1.378 27.321 1.00 . A A . 61 VAL HG12 1 1
7 11293 1 1 61 VAL HG13 H 0.661 1.744 25.653 1.00 . A A . 61 VAL HG13 1 1
7 11294 1 1 61 VAL HG21 H 3.787 2.200 27.462 1.00 . A A . 61 VAL HG21 1 1
7 11295 1 1 61 VAL HG22 H 3.802 3.964 27.444 1.00 . A A . 61 VAL HG22 1 1
7 11296 1 1 61 VAL HG23 H 2.725 3.102 28.543 1.00 . A A . 61 VAL HG23 1 1
7 11297 1 1 61 VAL N N 4.043 3.119 24.968 1.00 . A A . 61 VAL N 1 1
7 11298 1 1 61 VAL O O 1.596 5.619 24.527 1.00 . A A . 61 VAL O 1 1
7 11299 1 1 62 PHE C C 3.666 7.759 24.185 1.00 . A A . 62 PHE C 1 1
7 11300 1 1 62 PHE CA C 3.579 7.222 25.611 1.00 . A A . 62 PHE CA 1 1
7 11301 1 1 62 PHE CB C 4.759 7.741 26.436 1.00 . A A . 62 PHE CB 1 1
7 11302 1 1 62 PHE CD1 C 3.913 6.449 28.414 1.00 . A A . 62 PHE CD1 1 1
7 11303 1 1 62 PHE CD2 C 6.264 6.780 28.198 1.00 . A A . 62 PHE CD2 1 1
7 11304 1 1 62 PHE CE1 C 4.117 5.745 29.585 1.00 . A A . 62 PHE CE1 1 1
7 11305 1 1 62 PHE CE2 C 6.475 6.076 29.369 1.00 . A A . 62 PHE CE2 1 1
7 11306 1 1 62 PHE CG C 4.983 6.975 27.708 1.00 . A A . 62 PHE CG 1 1
7 11307 1 1 62 PHE CZ C 5.399 5.557 30.063 1.00 . A A . 62 PHE CZ 1 1
7 11308 1 1 62 PHE H H 4.300 5.277 26.036 1.00 . A A . 62 PHE H 1 1
7 11309 1 1 62 PHE HA H 2.659 7.568 26.057 1.00 . A A . 62 PHE HA 1 1
7 11310 1 1 62 PHE HB2 H 5.660 7.672 25.845 1.00 . A A . 62 PHE HB2 1 1
7 11311 1 1 62 PHE HB3 H 4.581 8.773 26.695 1.00 . A A . 62 PHE HB3 1 1
7 11312 1 1 62 PHE HD1 H 2.910 6.594 28.041 1.00 . A A . 62 PHE HD1 1 1
7 11313 1 1 62 PHE HD2 H 7.107 7.186 27.656 1.00 . A A . 62 PHE HD2 1 1
7 11314 1 1 62 PHE HE1 H 3.274 5.339 30.126 1.00 . A A . 62 PHE HE1 1 1
7 11315 1 1 62 PHE HE2 H 7.478 5.932 29.740 1.00 . A A . 62 PHE HE2 1 1
7 11316 1 1 62 PHE HZ H 5.561 5.007 30.978 1.00 . A A . 62 PHE HZ 1 1
7 11317 1 1 62 PHE N N 3.559 5.764 25.618 1.00 . A A . 62 PHE N 1 1
7 11318 1 1 62 PHE O O 3.420 8.939 23.938 1.00 . A A . 62 PHE O 1 1
7 11319 1 1 63 ASP C C 2.959 6.737 21.038 1.00 . A A . 63 ASP C 1 1
7 11320 1 1 63 ASP CA C 4.138 7.266 21.849 1.00 . A A . 63 ASP CA 1 1
7 11321 1 1 63 ASP CB C 5.451 6.743 21.265 1.00 . A A . 63 ASP CB 1 1
7 11322 1 1 63 ASP CG C 6.606 7.698 21.490 1.00 . A A . 63 ASP CG 1 1
7 11323 1 1 63 ASP H H 4.201 5.955 23.510 1.00 . A A . 63 ASP H 1 1
7 11324 1 1 63 ASP HA H 4.137 8.345 21.799 1.00 . A A . 63 ASP HA 1 1
7 11325 1 1 63 ASP HB2 H 5.693 5.798 21.730 1.00 . A A . 63 ASP HB2 1 1
7 11326 1 1 63 ASP HB3 H 5.331 6.595 20.202 1.00 . A A . 63 ASP HB3 1 1
7 11327 1 1 63 ASP N N 4.018 6.883 23.251 1.00 . A A . 63 ASP N 1 1
7 11328 1 1 63 ASP O O 3.097 5.781 20.273 1.00 . A A . 63 ASP O 1 1
7 11329 1 1 63 ASP OD1 O 6.590 8.420 22.509 1.00 . A A . 63 ASP OD1 1 1
7 11330 1 1 63 ASP OD2 O 7.527 7.724 20.647 1.00 . A A . 63 ASP OD2 1 1
7 11331 1 1 64 LEU C C 0.801 7.047 18.987 1.00 . A A . 64 LEU C 1 1
7 11332 1 1 64 LEU CA C 0.596 6.955 20.495 1.00 . A A . 64 LEU CA 1 1
7 11333 1 1 64 LEU CB C -0.590 7.825 20.915 1.00 . A A . 64 LEU CB 1 1
7 11334 1 1 64 LEU CD1 C -1.889 9.026 22.690 1.00 . A A . 64 LEU CD1 1 1
7 11335 1 1 64 LEU CD2 C -1.079 6.695 23.098 1.00 . A A . 64 LEU CD2 1 1
7 11336 1 1 64 LEU CG C -0.778 8.023 22.419 1.00 . A A . 64 LEU CG 1 1
7 11337 1 1 64 LEU H H 1.752 8.118 21.833 1.00 . A A . 64 LEU H 1 1
7 11338 1 1 64 LEU HA H 0.388 5.928 20.756 1.00 . A A . 64 LEU HA 1 1
7 11339 1 1 64 LEU HB2 H -0.460 8.798 20.467 1.00 . A A . 64 LEU HB2 1 1
7 11340 1 1 64 LEU HB3 H -1.488 7.369 20.525 1.00 . A A . 64 LEU HB3 1 1
7 11341 1 1 64 LEU HD11 H -2.655 8.928 21.936 1.00 . A A . 64 LEU HD11 1 1
7 11342 1 1 64 LEU HD12 H -1.484 10.027 22.665 1.00 . A A . 64 LEU HD12 1 1
7 11343 1 1 64 LEU HD13 H -2.316 8.836 23.664 1.00 . A A . 64 LEU HD13 1 1
7 11344 1 1 64 LEU HD21 H -2.104 6.689 23.438 1.00 . A A . 64 LEU HD21 1 1
7 11345 1 1 64 LEU HD22 H -0.419 6.565 23.944 1.00 . A A . 64 LEU HD22 1 1
7 11346 1 1 64 LEU HD23 H -0.928 5.889 22.396 1.00 . A A . 64 LEU HD23 1 1
7 11347 1 1 64 LEU HG H 0.136 8.416 22.842 1.00 . A A . 64 LEU HG 1 1
7 11348 1 1 64 LEU N N 1.800 7.363 21.210 1.00 . A A . 64 LEU N 1 1
7 11349 1 1 64 LEU O O 0.416 6.145 18.242 1.00 . A A . 64 LEU O 1 1
7 11350 1 1 65 ILE C C 2.310 7.115 16.496 1.00 . A A . 65 ILE C 1 1
7 11351 1 1 65 ILE CA C 1.670 8.348 17.124 1.00 . A A . 65 ILE CA 1 1
7 11352 1 1 65 ILE CB C 2.587 9.564 16.891 1.00 . A A . 65 ILE CB 1 1
7 11353 1 1 65 ILE CD1 C 2.555 12.044 17.460 1.00 . A A . 65 ILE CD1 1 1
7 11354 1 1 65 ILE CG1 C 1.774 10.859 16.937 1.00 . A A . 65 ILE CG1 1 1
7 11355 1 1 65 ILE CG2 C 3.311 9.433 15.560 1.00 . A A . 65 ILE CG2 1 1
7 11356 1 1 65 ILE H H 1.695 8.824 19.186 1.00 . A A . 65 ILE H 1 1
7 11357 1 1 65 ILE HA H 0.724 8.537 16.637 1.00 . A A . 65 ILE HA 1 1
7 11358 1 1 65 ILE HB H 3.327 9.584 17.676 1.00 . A A . 65 ILE HB 1 1
7 11359 1 1 65 ILE HD11 H 2.792 12.709 16.643 1.00 . A A . 65 ILE HD11 1 1
7 11360 1 1 65 ILE HD12 H 1.963 12.571 18.193 1.00 . A A . 65 ILE HD12 1 1
7 11361 1 1 65 ILE HD13 H 3.471 11.698 17.918 1.00 . A A . 65 ILE HD13 1 1
7 11362 1 1 65 ILE HG12 H 1.435 11.099 15.941 1.00 . A A . 65 ILE HG12 1 1
7 11363 1 1 65 ILE HG13 H 0.917 10.715 17.579 1.00 . A A . 65 ILE HG13 1 1
7 11364 1 1 65 ILE HG21 H 4.212 8.853 15.696 1.00 . A A . 65 ILE HG21 1 1
7 11365 1 1 65 ILE HG22 H 2.669 8.937 14.848 1.00 . A A . 65 ILE HG22 1 1
7 11366 1 1 65 ILE HG23 H 3.568 10.415 15.191 1.00 . A A . 65 ILE HG23 1 1
7 11367 1 1 65 ILE N N 1.411 8.141 18.544 1.00 . A A . 65 ILE N 1 1
7 11368 1 1 65 ILE O O 1.771 6.534 15.555 1.00 . A A . 65 ILE O 1 1
7 11369 1 1 66 ASN C C 3.381 4.277 16.765 1.00 . A A . 66 ASN C 1 1
7 11370 1 1 66 ASN CA C 4.178 5.554 16.516 1.00 . A A . 66 ASN CA 1 1
7 11371 1 1 66 ASN CB C 5.554 5.446 17.175 1.00 . A A . 66 ASN CB 1 1
7 11372 1 1 66 ASN CG C 6.474 6.585 16.782 1.00 . A A . 66 ASN CG 1 1
7 11373 1 1 66 ASN H H 3.845 7.224 17.774 1.00 . A A . 66 ASN H 1 1
7 11374 1 1 66 ASN HA H 4.307 5.682 15.452 1.00 . A A . 66 ASN HA 1 1
7 11375 1 1 66 ASN HB2 H 5.435 5.459 18.249 1.00 . A A . 66 ASN HB2 1 1
7 11376 1 1 66 ASN HB3 H 6.016 4.516 16.880 1.00 . A A . 66 ASN HB3 1 1
7 11377 1 1 66 ASN HD21 H 5.538 7.808 18.041 1.00 . A A . 66 ASN HD21 1 1
7 11378 1 1 66 ASN HD22 H 6.845 8.504 17.150 1.00 . A A . 66 ASN HD22 1 1
7 11379 1 1 66 ASN N N 3.464 6.720 17.025 1.00 . A A . 66 ASN N 1 1
7 11380 1 1 66 ASN ND2 N 6.265 7.750 17.385 1.00 . A A . 66 ASN ND2 1 1
7 11381 1 1 66 ASN O O 3.226 3.444 15.872 1.00 . A A . 66 ASN O 1 1
7 11382 1 1 66 ASN OD1 O 7.363 6.420 15.947 1.00 . A A . 66 ASN OD1 1 1
7 11383 1 1 67 LYS C C 0.964 2.720 17.355 1.00 . A A . 67 LYS C 1 1
7 11384 1 1 67 LYS CA C 2.093 2.956 18.353 1.00 . A A . 67 LYS CA 1 1
7 11385 1 1 67 LYS CB C 1.516 3.123 19.761 1.00 . A A . 67 LYS CB 1 1
7 11386 1 1 67 LYS CD C 2.405 0.959 20.675 1.00 . A A . 67 LYS CD 1 1
7 11387 1 1 67 LYS CE C 2.151 -0.114 21.723 1.00 . A A . 67 LYS CE 1 1
7 11388 1 1 67 LYS CG C 1.167 1.808 20.436 1.00 . A A . 67 LYS CG 1 1
7 11389 1 1 67 LYS H H 3.033 4.828 18.655 1.00 . A A . 67 LYS H 1 1
7 11390 1 1 67 LYS HA H 2.751 2.101 18.343 1.00 . A A . 67 LYS HA 1 1
7 11391 1 1 67 LYS HB2 H 2.240 3.638 20.375 1.00 . A A . 67 LYS HB2 1 1
7 11392 1 1 67 LYS HB3 H 0.618 3.721 19.700 1.00 . A A . 67 LYS HB3 1 1
7 11393 1 1 67 LYS HD2 H 2.687 0.481 19.749 1.00 . A A . 67 LYS HD2 1 1
7 11394 1 1 67 LYS HD3 H 3.209 1.597 21.013 1.00 . A A . 67 LYS HD3 1 1
7 11395 1 1 67 LYS HE2 H 3.069 -0.653 21.898 1.00 . A A . 67 LYS HE2 1 1
7 11396 1 1 67 LYS HE3 H 1.834 0.364 22.638 1.00 . A A . 67 LYS HE3 1 1
7 11397 1 1 67 LYS HG2 H 0.697 2.014 21.385 1.00 . A A . 67 LYS HG2 1 1
7 11398 1 1 67 LYS HG3 H 0.483 1.260 19.804 1.00 . A A . 67 LYS HG3 1 1
7 11399 1 1 67 LYS HZ1 H 1.358 -2.041 21.578 1.00 . A A . 67 LYS HZ1 1 1
7 11400 1 1 67 LYS HZ2 H 0.998 -1.051 20.255 1.00 . A A . 67 LYS HZ2 1 1
7 11401 1 1 67 LYS HZ3 H 0.187 -0.827 21.723 1.00 . A A . 67 LYS HZ3 1 1
7 11402 1 1 67 LYS N N 2.876 4.130 17.985 1.00 . A A . 67 LYS N 1 1
7 11403 1 1 67 LYS NZ N 1.099 -1.075 21.290 1.00 . A A . 67 LYS NZ 1 1
7 11404 1 1 67 LYS O O 0.642 1.578 17.026 1.00 . A A . 67 LYS O 1 1
7 11405 1 1 68 ALA C C -0.259 3.054 14.618 1.00 . A A . 68 ALA C 1 1
7 11406 1 1 68 ALA CA C -0.722 3.717 15.911 1.00 . A A . 68 ALA CA 1 1
7 11407 1 1 68 ALA CB C -1.288 5.100 15.624 1.00 . A A . 68 ALA CB 1 1
7 11408 1 1 68 ALA H H 0.669 4.689 17.175 1.00 . A A . 68 ALA H 1 1
7 11409 1 1 68 ALA HA H -1.507 3.118 16.349 1.00 . A A . 68 ALA HA 1 1
7 11410 1 1 68 ALA HB1 H -2.367 5.052 15.617 1.00 . A A . 68 ALA HB1 1 1
7 11411 1 1 68 ALA HB2 H -0.963 5.788 16.391 1.00 . A A . 68 ALA HB2 1 1
7 11412 1 1 68 ALA HB3 H -0.936 5.440 14.662 1.00 . A A . 68 ALA HB3 1 1
7 11413 1 1 68 ALA N N 0.368 3.806 16.875 1.00 . A A . 68 ALA N 1 1
7 11414 1 1 68 ALA O O -0.935 2.178 14.080 1.00 . A A . 68 ALA O 1 1
7 11415 1 1 69 LYS C C 1.947 1.500 13.111 1.00 . A A . 69 LYS C 1 1
7 11416 1 1 69 LYS CA C 1.454 2.927 12.893 1.00 . A A . 69 LYS CA 1 1
7 11417 1 1 69 LYS CB C 2.603 3.804 12.390 1.00 . A A . 69 LYS CB 1 1
7 11418 1 1 69 LYS CD C 3.080 6.142 11.605 1.00 . A A . 69 LYS CD 1 1
7 11419 1 1 69 LYS CE C 2.541 7.338 10.837 1.00 . A A . 69 LYS CE 1 1
7 11420 1 1 69 LYS CG C 2.151 4.945 11.495 1.00 . A A . 69 LYS CG 1 1
7 11421 1 1 69 LYS H H 1.393 4.181 14.598 1.00 . A A . 69 LYS H 1 1
7 11422 1 1 69 LYS HA H 0.670 2.915 12.151 1.00 . A A . 69 LYS HA 1 1
7 11423 1 1 69 LYS HB2 H 3.119 4.223 13.240 1.00 . A A . 69 LYS HB2 1 1
7 11424 1 1 69 LYS HB3 H 3.292 3.187 11.830 1.00 . A A . 69 LYS HB3 1 1
7 11425 1 1 69 LYS HD2 H 3.183 6.413 12.645 1.00 . A A . 69 LYS HD2 1 1
7 11426 1 1 69 LYS HD3 H 4.048 5.873 11.204 1.00 . A A . 69 LYS HD3 1 1
7 11427 1 1 69 LYS HE2 H 2.774 7.212 9.791 1.00 . A A . 69 LYS HE2 1 1
7 11428 1 1 69 LYS HE3 H 1.470 7.379 10.965 1.00 . A A . 69 LYS HE3 1 1
7 11429 1 1 69 LYS HG2 H 2.140 4.604 10.470 1.00 . A A . 69 LYS HG2 1 1
7 11430 1 1 69 LYS HG3 H 1.155 5.246 11.787 1.00 . A A . 69 LYS HG3 1 1
7 11431 1 1 69 LYS HZ1 H 4.157 8.632 11.118 1.00 . A A . 69 LYS HZ1 1 1
7 11432 1 1 69 LYS HZ2 H 2.990 8.718 12.339 1.00 . A A . 69 LYS HZ2 1 1
7 11433 1 1 69 LYS HZ3 H 2.688 9.422 10.831 1.00 . A A . 69 LYS HZ3 1 1
7 11434 1 1 69 LYS N N 0.899 3.479 14.123 1.00 . A A . 69 LYS N 1 1
7 11435 1 1 69 LYS NZ N 3.135 8.618 11.315 1.00 . A A . 69 LYS NZ 1 1
7 11436 1 1 69 LYS O O 1.674 0.609 12.307 1.00 . A A . 69 LYS O 1 1
7 11437 1 1 70 TRP C C 2.112 -1.091 14.434 1.00 . A A . 70 TRP C 1 1
7 11438 1 1 70 TRP CA C 3.203 -0.030 14.527 1.00 . A A . 70 TRP CA 1 1
7 11439 1 1 70 TRP CB C 3.812 -0.027 15.930 1.00 . A A . 70 TRP CB 1 1
7 11440 1 1 70 TRP CD1 C 6.097 -1.181 15.802 1.00 . A A . 70 TRP CD1 1 1
7 11441 1 1 70 TRP CD2 C 4.504 -2.401 16.797 1.00 . A A . 70 TRP CD2 1 1
7 11442 1 1 70 TRP CE2 C 5.701 -3.143 16.791 1.00 . A A . 70 TRP CE2 1 1
7 11443 1 1 70 TRP CE3 C 3.363 -2.967 17.373 1.00 . A A . 70 TRP CE3 1 1
7 11444 1 1 70 TRP CG C 4.779 -1.149 16.160 1.00 . A A . 70 TRP CG 1 1
7 11445 1 1 70 TRP CH2 C 4.655 -4.950 17.896 1.00 . A A . 70 TRP CH2 1 1
7 11446 1 1 70 TRP CZ2 C 5.787 -4.421 17.339 1.00 . A A . 70 TRP CZ2 1 1
7 11447 1 1 70 TRP CZ3 C 3.450 -4.235 17.916 1.00 . A A . 70 TRP CZ3 1 1
7 11448 1 1 70 TRP H H 2.858 2.041 14.806 1.00 . A A . 70 TRP H 1 1
7 11449 1 1 70 TRP HA H 3.976 -0.261 13.809 1.00 . A A . 70 TRP HA 1 1
7 11450 1 1 70 TRP HB2 H 4.337 0.903 16.087 1.00 . A A . 70 TRP HB2 1 1
7 11451 1 1 70 TRP HB3 H 3.018 -0.116 16.659 1.00 . A A . 70 TRP HB3 1 1
7 11452 1 1 70 TRP HD1 H 6.609 -0.377 15.296 1.00 . A A . 70 TRP HD1 1 1
7 11453 1 1 70 TRP HE1 H 7.590 -2.639 16.032 1.00 . A A . 70 TRP HE1 1 1
7 11454 1 1 70 TRP HE3 H 2.426 -2.431 17.398 1.00 . A A . 70 TRP HE3 1 1
7 11455 1 1 70 TRP HH2 H 4.677 -5.937 18.331 1.00 . A A . 70 TRP HH2 1 1
7 11456 1 1 70 TRP HZ2 H 6.708 -4.985 17.332 1.00 . A A . 70 TRP HZ2 1 1
7 11457 1 1 70 TRP HZ3 H 2.579 -4.688 18.365 1.00 . A A . 70 TRP HZ3 1 1
7 11458 1 1 70 TRP N N 2.673 1.290 14.203 1.00 . A A . 70 TRP N 1 1
7 11459 1 1 70 TRP NE1 N 6.657 -2.378 16.178 1.00 . A A . 70 TRP NE1 1 1
7 11460 1 1 70 TRP O O 2.361 -2.212 13.991 1.00 . A A . 70 TRP O 1 1
7 11461 1 1 71 ASP C C -0.763 -1.796 13.398 1.00 . A A . 71 ASP C 1 1
7 11462 1 1 71 ASP CA C -0.224 -1.653 14.818 1.00 . A A . 71 ASP CA 1 1
7 11463 1 1 71 ASP CB C -1.335 -1.171 15.753 1.00 . A A . 71 ASP CB 1 1
7 11464 1 1 71 ASP CG C -1.109 -1.599 17.190 1.00 . A A . 71 ASP CG 1 1
7 11465 1 1 71 ASP H H 0.769 0.177 15.199 1.00 . A A . 71 ASP H 1 1
7 11466 1 1 71 ASP HA H 0.124 -2.618 15.156 1.00 . A A . 71 ASP HA 1 1
7 11467 1 1 71 ASP HB2 H -1.380 -0.092 15.721 1.00 . A A . 71 ASP HB2 1 1
7 11468 1 1 71 ASP HB3 H -2.278 -1.577 15.419 1.00 . A A . 71 ASP HB3 1 1
7 11469 1 1 71 ASP N N 0.905 -0.731 14.855 1.00 . A A . 71 ASP N 1 1
7 11470 1 1 71 ASP O O -1.358 -2.815 13.049 1.00 . A A . 71 ASP O 1 1
7 11471 1 1 71 ASP OD1 O -0.188 -1.054 17.833 1.00 . A A . 71 ASP OD1 1 1
7 11472 1 1 71 ASP OD2 O -1.852 -2.480 17.671 1.00 . A A . 71 ASP OD2 1 1
7 11473 1 1 72 ALA C C -0.103 -1.624 10.324 1.00 . A A . 72 ALA C 1 1
7 11474 1 1 72 ALA CA C -1.016 -0.776 11.203 1.00 . A A . 72 ALA CA 1 1
7 11475 1 1 72 ALA CB C -1.101 0.644 10.664 1.00 . A A . 72 ALA CB 1 1
7 11476 1 1 72 ALA H H -0.072 0.019 12.922 1.00 . A A . 72 ALA H 1 1
7 11477 1 1 72 ALA HA H -2.010 -1.201 11.188 1.00 . A A . 72 ALA HA 1 1
7 11478 1 1 72 ALA HB1 H -1.727 1.238 11.314 1.00 . A A . 72 ALA HB1 1 1
7 11479 1 1 72 ALA HB2 H -0.112 1.074 10.625 1.00 . A A . 72 ALA HB2 1 1
7 11480 1 1 72 ALA HB3 H -1.526 0.627 9.672 1.00 . A A . 72 ALA HB3 1 1
7 11481 1 1 72 ALA N N -0.553 -0.766 12.585 1.00 . A A . 72 ALA N 1 1
7 11482 1 1 72 ALA O O -0.571 -2.363 9.458 1.00 . A A . 72 ALA O 1 1
7 11483 1 1 73 TRP C C 2.367 -3.666 10.358 1.00 . A A . 73 TRP C 1 1
7 11484 1 1 73 TRP CA C 2.179 -2.268 9.779 1.00 . A A . 73 TRP CA 1 1
7 11485 1 1 73 TRP CB C 3.518 -1.530 9.752 1.00 . A A . 73 TRP CB 1 1
7 11486 1 1 73 TRP CD1 C 4.314 -3.101 7.889 1.00 . A A . 73 TRP CD1 1 1
7 11487 1 1 73 TRP CD2 C 5.963 -2.003 8.935 1.00 . A A . 73 TRP CD2 1 1
7 11488 1 1 73 TRP CE2 C 6.530 -2.826 7.942 1.00 . A A . 73 TRP CE2 1 1
7 11489 1 1 73 TRP CE3 C 6.808 -1.216 9.721 1.00 . A A . 73 TRP CE3 1 1
7 11490 1 1 73 TRP CG C 4.545 -2.193 8.884 1.00 . A A . 73 TRP CG 1 1
7 11491 1 1 73 TRP CH2 C 8.707 -2.102 8.502 1.00 . A A . 73 TRP CH2 1 1
7 11492 1 1 73 TRP CZ2 C 7.903 -2.883 7.718 1.00 . A A . 73 TRP CZ2 1 1
7 11493 1 1 73 TRP CZ3 C 8.171 -1.274 9.497 1.00 . A A . 73 TRP CZ3 1 1
7 11494 1 1 73 TRP H H 1.512 -0.906 11.256 1.00 . A A . 73 TRP H 1 1
7 11495 1 1 73 TRP HA H 1.806 -2.356 8.769 1.00 . A A . 73 TRP HA 1 1
7 11496 1 1 73 TRP HB2 H 3.363 -0.529 9.378 1.00 . A A . 73 TRP HB2 1 1
7 11497 1 1 73 TRP HB3 H 3.913 -1.479 10.756 1.00 . A A . 73 TRP HB3 1 1
7 11498 1 1 73 TRP HD1 H 3.335 -3.456 7.605 1.00 . A A . 73 TRP HD1 1 1
7 11499 1 1 73 TRP HE1 H 5.601 -4.127 6.584 1.00 . A A . 73 TRP HE1 1 1
7 11500 1 1 73 TRP HE3 H 6.414 -0.571 10.493 1.00 . A A . 73 TRP HE3 1 1
7 11501 1 1 73 TRP HH2 H 9.777 -2.115 8.363 1.00 . A A . 73 TRP HH2 1 1
7 11502 1 1 73 TRP HZ2 H 8.331 -3.515 6.954 1.00 . A A . 73 TRP HZ2 1 1
7 11503 1 1 73 TRP HZ3 H 8.840 -0.673 10.096 1.00 . A A . 73 TRP HZ3 1 1
7 11504 1 1 73 TRP N N 1.200 -1.512 10.552 1.00 . A A . 73 TRP N 1 1
7 11505 1 1 73 TRP NE1 N 5.504 -3.485 7.319 1.00 . A A . 73 TRP NE1 1 1
7 11506 1 1 73 TRP O O 2.627 -4.621 9.627 1.00 . A A . 73 TRP O 1 1
7 11507 1 1 74 ASN C C 1.313 -6.048 11.904 1.00 . A A . 74 ASN C 1 1
7 11508 1 1 74 ASN CA C 2.388 -5.062 12.352 1.00 . A A . 74 ASN CA 1 1
7 11509 1 1 74 ASN CB C 2.322 -4.873 13.869 1.00 . A A . 74 ASN CB 1 1
7 11510 1 1 74 ASN CG C 2.280 -6.193 14.614 1.00 . A A . 74 ASN CG 1 1
7 11511 1 1 74 ASN H H 2.024 -2.982 12.205 1.00 . A A . 74 ASN H 1 1
7 11512 1 1 74 ASN HA H 3.357 -5.460 12.089 1.00 . A A . 74 ASN HA 1 1
7 11513 1 1 74 ASN HB2 H 3.194 -4.325 14.195 1.00 . A A . 74 ASN HB2 1 1
7 11514 1 1 74 ASN HB3 H 1.435 -4.311 14.118 1.00 . A A . 74 ASN HB3 1 1
7 11515 1 1 74 ASN HD21 H 1.372 -5.323 16.155 1.00 . A A . 74 ASN HD21 1 1
7 11516 1 1 74 ASN HD22 H 1.681 -7.014 16.323 1.00 . A A . 74 ASN HD22 1 1
7 11517 1 1 74 ASN N N 2.232 -3.780 11.675 1.00 . A A . 74 ASN N 1 1
7 11518 1 1 74 ASN ND2 N 1.721 -6.175 15.819 1.00 . A A . 74 ASN ND2 1 1
7 11519 1 1 74 ASN O O 1.610 -7.191 11.559 1.00 . A A . 74 ASN O 1 1
7 11520 1 1 74 ASN OD1 O 2.744 -7.217 14.113 1.00 . A A . 74 ASN OD1 1 1
7 11521 1 1 75 ALA C C -0.709 -7.246 10.259 1.00 . A A . 75 ALA C 1 1
7 11522 1 1 75 ALA CA C -1.056 -6.435 11.503 1.00 . A A . 75 ALA CA 1 1
7 11523 1 1 75 ALA CB C -2.291 -5.584 11.253 1.00 . A A . 75 ALA CB 1 1
7 11524 1 1 75 ALA H H -0.110 -4.674 12.197 1.00 . A A . 75 ALA H 1 1
7 11525 1 1 75 ALA HA H -1.275 -7.116 12.313 1.00 . A A . 75 ALA HA 1 1
7 11526 1 1 75 ALA HB1 H -3.058 -5.845 11.968 1.00 . A A . 75 ALA HB1 1 1
7 11527 1 1 75 ALA HB2 H -2.037 -4.540 11.362 1.00 . A A . 75 ALA HB2 1 1
7 11528 1 1 75 ALA HB3 H -2.656 -5.763 10.252 1.00 . A A . 75 ALA HB3 1 1
7 11529 1 1 75 ALA N N 0.063 -5.595 11.911 1.00 . A A . 75 ALA N 1 1
7 11530 1 1 75 ALA O O -0.905 -8.461 10.222 1.00 . A A . 75 ALA O 1 1
7 11531 1 1 76 LEU C C 0.852 -8.565 8.264 1.00 . A A . 76 LEU C 1 1
7 11532 1 1 76 LEU CA C 0.181 -7.223 7.993 1.00 . A A . 76 LEU CA 1 1
7 11533 1 1 76 LEU CB C 1.118 -6.326 7.182 1.00 . A A . 76 LEU CB 1 1
7 11534 1 1 76 LEU CD1 C -0.100 -5.743 5.071 1.00 . A A . 76 LEU CD1 1 1
7 11535 1 1 76 LEU CD2 C -0.654 -4.553 7.200 1.00 . A A . 76 LEU CD2 1 1
7 11536 1 1 76 LEU CG C 0.451 -5.206 6.383 1.00 . A A . 76 LEU CG 1 1
7 11537 1 1 76 LEU H H -0.060 -5.599 9.329 1.00 . A A . 76 LEU H 1 1
7 11538 1 1 76 LEU HA H -0.721 -7.393 7.425 1.00 . A A . 76 LEU HA 1 1
7 11539 1 1 76 LEU HB2 H 1.816 -5.871 7.869 1.00 . A A . 76 LEU HB2 1 1
7 11540 1 1 76 LEU HB3 H 1.657 -6.954 6.487 1.00 . A A . 76 LEU HB3 1 1
7 11541 1 1 76 LEU HD11 H -0.227 -6.812 5.144 1.00 . A A . 76 LEU HD11 1 1
7 11542 1 1 76 LEU HD12 H 0.589 -5.516 4.271 1.00 . A A . 76 LEU HD12 1 1
7 11543 1 1 76 LEU HD13 H -1.054 -5.279 4.865 1.00 . A A . 76 LEU HD13 1 1
7 11544 1 1 76 LEU HD21 H -1.300 -5.317 7.606 1.00 . A A . 76 LEU HD21 1 1
7 11545 1 1 76 LEU HD22 H -1.230 -3.895 6.565 1.00 . A A . 76 LEU HD22 1 1
7 11546 1 1 76 LEU HD23 H -0.216 -3.984 8.007 1.00 . A A . 76 LEU HD23 1 1
7 11547 1 1 76 LEU HG H 1.188 -4.450 6.150 1.00 . A A . 76 LEU HG 1 1
7 11548 1 1 76 LEU N N -0.193 -6.566 9.240 1.00 . A A . 76 LEU N 1 1
7 11549 1 1 76 LEU O O 0.495 -9.581 7.670 1.00 . A A . 76 LEU O 1 1
7 11550 1 1 77 GLY C C 3.538 -10.185 8.445 1.00 . A A . 77 GLY C 1 1
7 11551 1 1 77 GLY CA C 2.531 -9.785 9.505 1.00 . A A . 77 GLY CA 1 1
7 11552 1 1 77 GLY H H 2.069 -7.722 9.612 1.00 . A A . 77 GLY H 1 1
7 11553 1 1 77 GLY HA2 H 3.047 -9.644 10.443 1.00 . A A . 77 GLY HA2 1 1
7 11554 1 1 77 GLY HA3 H 1.810 -10.582 9.619 1.00 . A A . 77 GLY HA3 1 1
7 11555 1 1 77 GLY N N 1.827 -8.562 9.169 1.00 . A A . 77 GLY N 1 1
7 11556 1 1 77 GLY O O 4.368 -9.375 8.031 1.00 . A A . 77 GLY O 1 1
7 11557 1 1 78 SER C C 3.831 -11.703 5.590 1.00 . A A . 78 SER C 1 1
7 11558 1 1 78 SER CA C 4.384 -11.944 6.991 1.00 . A A . 78 SER CA 1 1
7 11559 1 1 78 SER CB C 4.635 -13.439 7.202 1.00 . A A . 78 SER CB 1 1
7 11560 1 1 78 SER H H 2.784 -12.035 8.375 1.00 . A A . 78 SER H 1 1
7 11561 1 1 78 SER HA H 5.318 -11.413 7.093 1.00 . A A . 78 SER HA 1 1
7 11562 1 1 78 SER HB2 H 3.689 -13.954 7.274 1.00 . A A . 78 SER HB2 1 1
7 11563 1 1 78 SER HB3 H 5.194 -13.828 6.364 1.00 . A A . 78 SER HB3 1 1
7 11564 1 1 78 SER HG H 5.031 -13.111 9.092 1.00 . A A . 78 SER HG 1 1
7 11565 1 1 78 SER N N 3.467 -11.437 8.006 1.00 . A A . 78 SER N 1 1
7 11566 1 1 78 SER O O 4.073 -12.486 4.671 1.00 . A A . 78 SER O 1 1
7 11567 1 1 78 SER OG O 5.373 -13.669 8.390 1.00 . A A . 78 SER OG 1 1
7 11568 1 1 79 LEU C C 3.578 -9.894 3.136 1.00 . A A . 79 LEU C 1 1
7 11569 1 1 79 LEU CA C 2.497 -10.267 4.146 1.00 . A A . 79 LEU CA 1 1
7 11570 1 1 79 LEU CB C 1.512 -9.108 4.308 1.00 . A A . 79 LEU CB 1 1
7 11571 1 1 79 LEU CD1 C 1.252 -8.531 1.883 1.00 . A A . 79 LEU CD1 1 1
7 11572 1 1 79 LEU CD2 C -0.317 -10.158 2.954 1.00 . A A . 79 LEU CD2 1 1
7 11573 1 1 79 LEU CG C 0.520 -8.905 3.162 1.00 . A A . 79 LEU CG 1 1
7 11574 1 1 79 LEU H H 2.928 -10.028 6.204 1.00 . A A . 79 LEU H 1 1
7 11575 1 1 79 LEU HA H 1.965 -11.133 3.781 1.00 . A A . 79 LEU HA 1 1
7 11576 1 1 79 LEU HB2 H 0.945 -9.280 5.210 1.00 . A A . 79 LEU HB2 1 1
7 11577 1 1 79 LEU HB3 H 2.087 -8.199 4.414 1.00 . A A . 79 LEU HB3 1 1
7 11578 1 1 79 LEU HD11 H 2.071 -7.869 2.117 1.00 . A A . 79 LEU HD11 1 1
7 11579 1 1 79 LEU HD12 H 0.568 -8.034 1.210 1.00 . A A . 79 LEU HD12 1 1
7 11580 1 1 79 LEU HD13 H 1.633 -9.425 1.412 1.00 . A A . 79 LEU HD13 1 1
7 11581 1 1 79 LEU HD21 H -0.018 -10.913 3.666 1.00 . A A . 79 LEU HD21 1 1
7 11582 1 1 79 LEU HD22 H -0.165 -10.529 1.950 1.00 . A A . 79 LEU HD22 1 1
7 11583 1 1 79 LEU HD23 H -1.361 -9.922 3.097 1.00 . A A . 79 LEU HD23 1 1
7 11584 1 1 79 LEU HG H -0.149 -8.093 3.413 1.00 . A A . 79 LEU HG 1 1
7 11585 1 1 79 LEU N N 3.086 -10.614 5.435 1.00 . A A . 79 LEU N 1 1
7 11586 1 1 79 LEU O O 4.385 -8.991 3.359 1.00 . A A . 79 LEU O 1 1
7 11587 1 1 80 PRO C C 4.331 -9.034 0.216 1.00 . A A . 80 PRO C 1 1
7 11588 1 1 80 PRO CA C 4.568 -10.360 0.929 1.00 . A A . 80 PRO CA 1 1
7 11589 1 1 80 PRO CB C 4.340 -11.531 -0.031 1.00 . A A . 80 PRO CB 1 1
7 11590 1 1 80 PRO CD C 2.661 -11.691 1.664 1.00 . A A . 80 PRO CD 1 1
7 11591 1 1 80 PRO CG C 2.929 -11.945 0.206 1.00 . A A . 80 PRO CG 1 1
7 11592 1 1 80 PRO HA H 5.582 -10.391 1.302 1.00 . A A . 80 PRO HA 1 1
7 11593 1 1 80 PRO HB2 H 4.491 -11.200 -1.049 1.00 . A A . 80 PRO HB2 1 1
7 11594 1 1 80 PRO HB3 H 5.029 -12.330 0.200 1.00 . A A . 80 PRO HB3 1 1
7 11595 1 1 80 PRO HD2 H 1.637 -11.381 1.811 1.00 . A A . 80 PRO HD2 1 1
7 11596 1 1 80 PRO HD3 H 2.878 -12.575 2.246 1.00 . A A . 80 PRO HD3 1 1
7 11597 1 1 80 PRO HG2 H 2.265 -11.353 -0.406 1.00 . A A . 80 PRO HG2 1 1
7 11598 1 1 80 PRO HG3 H 2.812 -12.995 -0.019 1.00 . A A . 80 PRO HG3 1 1
7 11599 1 1 80 PRO N N 3.594 -10.601 1.997 1.00 . A A . 80 PRO N 1 1
7 11600 1 1 80 PRO O O 3.203 -8.545 0.151 1.00 . A A . 80 PRO O 1 1
7 11601 1 1 81 LYS C C 4.243 -7.245 -2.118 1.00 . A A . 81 LYS C 1 1
7 11602 1 1 81 LYS CA C 5.310 -7.184 -1.029 1.00 . A A . 81 LYS CA 1 1
7 11603 1 1 81 LYS CB C 6.663 -6.823 -1.645 1.00 . A A . 81 LYS CB 1 1
7 11604 1 1 81 LYS CD C 9.100 -6.488 -1.136 1.00 . A A . 81 LYS CD 1 1
7 11605 1 1 81 LYS CE C 10.117 -6.058 -0.090 1.00 . A A . 81 LYS CE 1 1
7 11606 1 1 81 LYS CG C 7.677 -6.318 -0.632 1.00 . A A . 81 LYS CG 1 1
7 11607 1 1 81 LYS H H 6.274 -8.893 -0.233 1.00 . A A . 81 LYS H 1 1
7 11608 1 1 81 LYS HA H 5.034 -6.424 -0.314 1.00 . A A . 81 LYS HA 1 1
7 11609 1 1 81 LYS HB2 H 7.071 -7.699 -2.126 1.00 . A A . 81 LYS HB2 1 1
7 11610 1 1 81 LYS HB3 H 6.513 -6.051 -2.387 1.00 . A A . 81 LYS HB3 1 1
7 11611 1 1 81 LYS HD2 H 9.266 -7.527 -1.377 1.00 . A A . 81 LYS HD2 1 1
7 11612 1 1 81 LYS HD3 H 9.233 -5.885 -2.024 1.00 . A A . 81 LYS HD3 1 1
7 11613 1 1 81 LYS HE2 H 9.807 -5.112 0.327 1.00 . A A . 81 LYS HE2 1 1
7 11614 1 1 81 LYS HE3 H 10.148 -6.803 0.691 1.00 . A A . 81 LYS HE3 1 1
7 11615 1 1 81 LYS HG2 H 7.495 -5.270 -0.446 1.00 . A A . 81 LYS HG2 1 1
7 11616 1 1 81 LYS HG3 H 7.561 -6.875 0.287 1.00 . A A . 81 LYS HG3 1 1
7 11617 1 1 81 LYS HZ1 H 12.129 -6.599 -0.242 1.00 . A A . 81 LYS HZ1 1 1
7 11618 1 1 81 LYS HZ2 H 11.842 -4.950 -0.488 1.00 . A A . 81 LYS HZ2 1 1
7 11619 1 1 81 LYS HZ3 H 11.451 -6.066 -1.698 1.00 . A A . 81 LYS HZ3 1 1
7 11620 1 1 81 LYS N N 5.401 -8.454 -0.318 1.00 . A A . 81 LYS N 1 1
7 11621 1 1 81 LYS NZ N 11.480 -5.908 -0.671 1.00 . A A . 81 LYS NZ 1 1
7 11622 1 1 81 LYS O O 3.419 -6.341 -2.243 1.00 . A A . 81 LYS O 1 1
7 11623 1 1 82 GLU C C 1.891 -8.143 -3.512 1.00 . A A . 82 GLU C 1 1
7 11624 1 1 82 GLU CA C 3.300 -8.497 -3.980 1.00 . A A . 82 GLU CA 1 1
7 11625 1 1 82 GLU CB C 3.333 -9.938 -4.491 1.00 . A A . 82 GLU CB 1 1
7 11626 1 1 82 GLU CD C 5.613 -10.903 -3.991 1.00 . A A . 82 GLU CD 1 1
7 11627 1 1 82 GLU CG C 4.682 -10.354 -5.054 1.00 . A A . 82 GLU CG 1 1
7 11628 1 1 82 GLU H H 4.948 -9.006 -2.753 1.00 . A A . 82 GLU H 1 1
7 11629 1 1 82 GLU HA H 3.576 -7.833 -4.785 1.00 . A A . 82 GLU HA 1 1
7 11630 1 1 82 GLU HB2 H 3.085 -10.602 -3.676 1.00 . A A . 82 GLU HB2 1 1
7 11631 1 1 82 GLU HB3 H 2.593 -10.048 -5.270 1.00 . A A . 82 GLU HB3 1 1
7 11632 1 1 82 GLU HG2 H 4.526 -11.116 -5.803 1.00 . A A . 82 GLU HG2 1 1
7 11633 1 1 82 GLU HG3 H 5.148 -9.493 -5.510 1.00 . A A . 82 GLU HG3 1 1
7 11634 1 1 82 GLU N N 4.266 -8.319 -2.902 1.00 . A A . 82 GLU N 1 1
7 11635 1 1 82 GLU O O 1.261 -7.228 -4.040 1.00 . A A . 82 GLU O 1 1
7 11636 1 1 82 GLU OE1 O 5.247 -11.907 -3.344 1.00 . A A . 82 GLU OE1 1 1
7 11637 1 1 82 GLU OE2 O 6.707 -10.331 -3.806 1.00 . A A . 82 GLU OE2 1 1
7 11638 1 1 83 ALA C C -0.039 -7.244 -1.375 1.00 . A A . 83 ALA C 1 1
7 11639 1 1 83 ALA CA C 0.070 -8.641 -1.976 1.00 . A A . 83 ALA CA 1 1
7 11640 1 1 83 ALA CB C -0.270 -9.695 -0.933 1.00 . A A . 83 ALA CB 1 1
7 11641 1 1 83 ALA H H 1.954 -9.593 -2.137 1.00 . A A . 83 ALA H 1 1
7 11642 1 1 83 ALA HA H -0.639 -8.730 -2.786 1.00 . A A . 83 ALA HA 1 1
7 11643 1 1 83 ALA HB1 H -1.014 -10.369 -1.332 1.00 . A A . 83 ALA HB1 1 1
7 11644 1 1 83 ALA HB2 H 0.620 -10.251 -0.679 1.00 . A A . 83 ALA HB2 1 1
7 11645 1 1 83 ALA HB3 H -0.659 -9.213 -0.048 1.00 . A A . 83 ALA HB3 1 1
7 11646 1 1 83 ALA N N 1.403 -8.877 -2.517 1.00 . A A . 83 ALA N 1 1
7 11647 1 1 83 ALA O O -1.052 -6.566 -1.538 1.00 . A A . 83 ALA O 1 1
7 11648 1 1 84 ALA C C 0.604 -4.422 -1.039 1.00 . A A . 84 ALA C 1 1
7 11649 1 1 84 ALA CA C 1.033 -5.504 -0.054 1.00 . A A . 84 ALA CA 1 1
7 11650 1 1 84 ALA CB C 2.421 -5.202 0.493 1.00 . A A . 84 ALA CB 1 1
7 11651 1 1 84 ALA H H 1.790 -7.408 -0.584 1.00 . A A . 84 ALA H 1 1
7 11652 1 1 84 ALA HA H 0.341 -5.517 0.776 1.00 . A A . 84 ALA HA 1 1
7 11653 1 1 84 ALA HB1 H 2.604 -4.139 0.439 1.00 . A A . 84 ALA HB1 1 1
7 11654 1 1 84 ALA HB2 H 2.481 -5.527 1.521 1.00 . A A . 84 ALA HB2 1 1
7 11655 1 1 84 ALA HB3 H 3.160 -5.726 -0.095 1.00 . A A . 84 ALA HB3 1 1
7 11656 1 1 84 ALA N N 1.011 -6.821 -0.678 1.00 . A A . 84 ALA N 1 1
7 11657 1 1 84 ALA O O -0.305 -3.640 -0.759 1.00 . A A . 84 ALA O 1 1
7 11658 1 1 85 ARG C C -0.508 -3.509 -3.655 1.00 . A A . 85 ARG C 1 1
7 11659 1 1 85 ARG CA C 0.949 -3.396 -3.218 1.00 . A A . 85 ARG CA 1 1
7 11660 1 1 85 ARG CB C 1.871 -3.574 -4.426 1.00 . A A . 85 ARG CB 1 1
7 11661 1 1 85 ARG CD C 4.142 -3.179 -5.427 1.00 . A A . 85 ARG CD 1 1
7 11662 1 1 85 ARG CG C 3.317 -3.195 -4.150 1.00 . A A . 85 ARG CG 1 1
7 11663 1 1 85 ARG CZ C 3.989 -5.422 -6.423 1.00 . A A . 85 ARG CZ 1 1
7 11664 1 1 85 ARG H H 1.977 -5.034 -2.358 1.00 . A A . 85 ARG H 1 1
7 11665 1 1 85 ARG HA H 1.111 -2.415 -2.795 1.00 . A A . 85 ARG HA 1 1
7 11666 1 1 85 ARG HB2 H 1.846 -4.609 -4.734 1.00 . A A . 85 ARG HB2 1 1
7 11667 1 1 85 ARG HB3 H 1.508 -2.957 -5.234 1.00 . A A . 85 ARG HB3 1 1
7 11668 1 1 85 ARG HD2 H 3.516 -2.843 -6.241 1.00 . A A . 85 ARG HD2 1 1
7 11669 1 1 85 ARG HD3 H 4.965 -2.493 -5.300 1.00 . A A . 85 ARG HD3 1 1
7 11670 1 1 85 ARG HE H 5.581 -4.711 -5.455 1.00 . A A . 85 ARG HE 1 1
7 11671 1 1 85 ARG HG2 H 3.343 -2.210 -3.706 1.00 . A A . 85 ARG HG2 1 1
7 11672 1 1 85 ARG HG3 H 3.743 -3.912 -3.465 1.00 . A A . 85 ARG HG3 1 1
7 11673 1 1 85 ARG HH11 H 2.339 -4.278 -6.646 1.00 . A A . 85 ARG HH11 1 1
7 11674 1 1 85 ARG HH12 H 2.244 -5.862 -7.344 1.00 . A A . 85 ARG HH12 1 1
7 11675 1 1 85 ARG HH21 H 5.469 -6.798 -6.369 1.00 . A A . 85 ARG HH21 1 1
7 11676 1 1 85 ARG HH22 H 4.025 -7.294 -7.185 1.00 . A A . 85 ARG HH22 1 1
7 11677 1 1 85 ARG N N 1.262 -4.383 -2.192 1.00 . A A . 85 ARG N 1 1
7 11678 1 1 85 ARG NE N 4.672 -4.501 -5.752 1.00 . A A . 85 ARG NE 1 1
7 11679 1 1 85 ARG NH1 N 2.756 -5.167 -6.838 1.00 . A A . 85 ARG NH1 1 1
7 11680 1 1 85 ARG NH2 N 4.540 -6.601 -6.680 1.00 . A A . 85 ARG NH2 1 1
7 11681 1 1 85 ARG O O -1.173 -2.502 -3.897 1.00 . A A . 85 ARG O 1 1
7 11682 1 1 86 GLN C C -3.355 -4.366 -3.173 1.00 . A A . 86 GLN C 1 1
7 11683 1 1 86 GLN CA C -2.374 -4.986 -4.164 1.00 . A A . 86 GLN CA 1 1
7 11684 1 1 86 GLN CB C -2.634 -6.488 -4.284 1.00 . A A . 86 GLN CB 1 1
7 11685 1 1 86 GLN CD C -4.572 -6.690 -5.893 1.00 . A A . 86 GLN CD 1 1
7 11686 1 1 86 GLN CG C -4.103 -6.840 -4.459 1.00 . A A . 86 GLN CG 1 1
7 11687 1 1 86 GLN H H -0.417 -5.503 -3.548 1.00 . A A . 86 GLN H 1 1
7 11688 1 1 86 GLN HA H -2.519 -4.526 -5.130 1.00 . A A . 86 GLN HA 1 1
7 11689 1 1 86 GLN HB2 H -2.091 -6.868 -5.136 1.00 . A A . 86 GLN HB2 1 1
7 11690 1 1 86 GLN HB3 H -2.274 -6.976 -3.391 1.00 . A A . 86 GLN HB3 1 1
7 11691 1 1 86 GLN HE21 H -5.001 -4.774 -5.578 1.00 . A A . 86 GLN HE21 1 1
7 11692 1 1 86 GLN HE22 H -5.316 -5.362 -7.172 1.00 . A A . 86 GLN HE22 1 1
7 11693 1 1 86 GLN HG2 H -4.254 -7.864 -4.153 1.00 . A A . 86 GLN HG2 1 1
7 11694 1 1 86 GLN HG3 H -4.693 -6.187 -3.833 1.00 . A A . 86 GLN HG3 1 1
7 11695 1 1 86 GLN N N -0.996 -4.741 -3.754 1.00 . A A . 86 GLN N 1 1
7 11696 1 1 86 GLN NE2 N -5.008 -5.488 -6.251 1.00 . A A . 86 GLN NE2 1 1
7 11697 1 1 86 GLN O O -4.357 -3.771 -3.567 1.00 . A A . 86 GLN O 1 1
7 11698 1 1 86 GLN OE1 O -4.543 -7.644 -6.671 1.00 . A A . 86 GLN OE1 1 1
7 11699 1 1 87 ASN C C -3.864 -2.441 -0.833 1.00 . A A . 87 ASN C 1 1
7 11700 1 1 87 ASN CA C -3.915 -3.966 -0.839 1.00 . A A . 87 ASN CA 1 1
7 11701 1 1 87 ASN CB C -3.490 -4.506 0.528 1.00 . A A . 87 ASN CB 1 1
7 11702 1 1 87 ASN CG C -3.912 -5.948 0.736 1.00 . A A . 87 ASN CG 1 1
7 11703 1 1 87 ASN H H -2.245 -4.996 -1.634 1.00 . A A . 87 ASN H 1 1
7 11704 1 1 87 ASN HA H -4.927 -4.280 -1.042 1.00 . A A . 87 ASN HA 1 1
7 11705 1 1 87 ASN HB2 H -2.415 -4.450 0.613 1.00 . A A . 87 ASN HB2 1 1
7 11706 1 1 87 ASN HB3 H -3.940 -3.903 1.303 1.00 . A A . 87 ASN HB3 1 1
7 11707 1 1 87 ASN HD21 H -2.094 -6.578 0.235 1.00 . A A . 87 ASN HD21 1 1
7 11708 1 1 87 ASN HD22 H -3.231 -7.813 0.642 1.00 . A A . 87 ASN HD22 1 1
7 11709 1 1 87 ASN N N -3.058 -4.511 -1.886 1.00 . A A . 87 ASN N 1 1
7 11710 1 1 87 ASN ND2 N -2.985 -6.873 0.515 1.00 . A A . 87 ASN ND2 1 1
7 11711 1 1 87 ASN O O -4.891 -1.776 -0.699 1.00 . A A . 87 ASN O 1 1
7 11712 1 1 87 ASN OD1 O -5.057 -6.226 1.092 1.00 . A A . 87 ASN OD1 1 1
7 11713 1 1 88 TYR C C -3.314 0.201 -2.090 1.00 . A A . 88 TYR C 1 1
7 11714 1 1 88 TYR CA C -2.477 -0.448 -0.991 1.00 . A A . 88 TYR CA 1 1
7 11715 1 1 88 TYR CB C -1.000 -0.103 -1.190 1.00 . A A . 88 TYR CB 1 1
7 11716 1 1 88 TYR CD1 C -1.173 2.272 -2.029 1.00 . A A . 88 TYR CD1 1 1
7 11717 1 1 88 TYR CD2 C 0.049 1.874 -0.021 1.00 . A A . 88 TYR CD2 1 1
7 11718 1 1 88 TYR CE1 C -0.903 3.623 -1.931 1.00 . A A . 88 TYR CE1 1 1
7 11719 1 1 88 TYR CE2 C 0.323 3.224 0.085 1.00 . A A . 88 TYR CE2 1 1
7 11720 1 1 88 TYR CG C -0.702 1.375 -1.078 1.00 . A A . 88 TYR CG 1 1
7 11721 1 1 88 TYR CZ C -0.155 4.095 -0.873 1.00 . A A . 88 TYR CZ 1 1
7 11722 1 1 88 TYR H H -1.881 -2.476 -1.084 1.00 . A A . 88 TYR H 1 1
7 11723 1 1 88 TYR HA H -2.800 -0.065 -0.034 1.00 . A A . 88 TYR HA 1 1
7 11724 1 1 88 TYR HB2 H -0.414 -0.616 -0.443 1.00 . A A . 88 TYR HB2 1 1
7 11725 1 1 88 TYR HB3 H -0.689 -0.431 -2.171 1.00 . A A . 88 TYR HB3 1 1
7 11726 1 1 88 TYR HD1 H -1.759 1.900 -2.857 1.00 . A A . 88 TYR HD1 1 1
7 11727 1 1 88 TYR HD2 H 0.422 1.190 0.727 1.00 . A A . 88 TYR HD2 1 1
7 11728 1 1 88 TYR HE1 H -1.277 4.305 -2.681 1.00 . A A . 88 TYR HE1 1 1
7 11729 1 1 88 TYR HE2 H 0.908 3.594 0.914 1.00 . A A . 88 TYR HE2 1 1
7 11730 1 1 88 TYR HH H 0.800 5.580 -0.113 1.00 . A A . 88 TYR HH 1 1
7 11731 1 1 88 TYR N N -2.662 -1.894 -0.981 1.00 . A A . 88 TYR N 1 1
7 11732 1 1 88 TYR O O -4.076 1.135 -1.836 1.00 . A A . 88 TYR O 1 1
7 11733 1 1 88 TYR OH O 0.115 5.440 -0.771 1.00 . A A . 88 TYR OH 1 1
7 11734 1 1 89 VAL C C -5.410 0.023 -4.268 1.00 . A A . 89 VAL C 1 1
7 11735 1 1 89 VAL CA C -3.910 0.226 -4.449 1.00 . A A . 89 VAL CA 1 1
7 11736 1 1 89 VAL CB C -3.468 -0.440 -5.766 1.00 . A A . 89 VAL CB 1 1
7 11737 1 1 89 VAL CG1 C -2.008 -0.130 -6.057 1.00 . A A . 89 VAL CG1 1 1
7 11738 1 1 89 VAL CG2 C -3.702 -1.942 -5.707 1.00 . A A . 89 VAL CG2 1 1
7 11739 1 1 89 VAL H H -2.545 -1.046 -3.450 1.00 . A A . 89 VAL H 1 1
7 11740 1 1 89 VAL HA H -3.706 1.285 -4.520 1.00 . A A . 89 VAL HA 1 1
7 11741 1 1 89 VAL HB H -4.066 -0.035 -6.569 1.00 . A A . 89 VAL HB 1 1
7 11742 1 1 89 VAL HG11 H -1.731 -0.562 -7.008 1.00 . A A . 89 VAL HG11 1 1
7 11743 1 1 89 VAL HG12 H -1.866 0.940 -6.092 1.00 . A A . 89 VAL HG12 1 1
7 11744 1 1 89 VAL HG13 H -1.389 -0.551 -5.279 1.00 . A A . 89 VAL HG13 1 1
7 11745 1 1 89 VAL HG21 H -3.194 -2.351 -4.847 1.00 . A A . 89 VAL HG21 1 1
7 11746 1 1 89 VAL HG22 H -4.761 -2.139 -5.627 1.00 . A A . 89 VAL HG22 1 1
7 11747 1 1 89 VAL HG23 H -3.317 -2.402 -6.605 1.00 . A A . 89 VAL HG23 1 1
7 11748 1 1 89 VAL N N -3.167 -0.302 -3.311 1.00 . A A . 89 VAL N 1 1
7 11749 1 1 89 VAL O O -6.202 0.941 -4.487 1.00 . A A . 89 VAL O 1 1
7 11750 1 1 90 ASP C C -7.904 -0.394 -2.885 1.00 . A A . 90 ASP C 1 1
7 11751 1 1 90 ASP CA C -7.200 -1.507 -3.655 1.00 . A A . 90 ASP CA 1 1
7 11752 1 1 90 ASP CB C -7.332 -2.830 -2.899 1.00 . A A . 90 ASP CB 1 1
7 11753 1 1 90 ASP CG C -7.348 -4.029 -3.827 1.00 . A A . 90 ASP CG 1 1
7 11754 1 1 90 ASP H H -5.115 -1.873 -3.710 1.00 . A A . 90 ASP H 1 1
7 11755 1 1 90 ASP HA H -7.667 -1.609 -4.623 1.00 . A A . 90 ASP HA 1 1
7 11756 1 1 90 ASP HB2 H -6.497 -2.935 -2.221 1.00 . A A . 90 ASP HB2 1 1
7 11757 1 1 90 ASP HB3 H -8.252 -2.823 -2.332 1.00 . A A . 90 ASP HB3 1 1
7 11758 1 1 90 ASP N N -5.794 -1.184 -3.868 1.00 . A A . 90 ASP N 1 1
7 11759 1 1 90 ASP O O -9.081 -0.115 -3.114 1.00 . A A . 90 ASP O 1 1
7 11760 1 1 90 ASP OD1 O -6.712 -3.958 -4.899 1.00 . A A . 90 ASP OD1 1 1
7 11761 1 1 90 ASP OD2 O -7.996 -5.038 -3.480 1.00 . A A . 90 ASP OD2 1 1
7 11762 1 1 91 LEU C C -7.900 2.587 -1.999 1.00 . A A . 91 LEU C 1 1
7 11763 1 1 91 LEU CA C -7.730 1.320 -1.166 1.00 . A A . 91 LEU CA 1 1
7 11764 1 1 91 LEU CB C -6.826 1.604 0.035 1.00 . A A . 91 LEU CB 1 1
7 11765 1 1 91 LEU CD1 C -7.336 4.024 0.440 1.00 . A A . 91 LEU CD1 1 1
7 11766 1 1 91 LEU CD2 C -8.753 2.256 1.500 1.00 . A A . 91 LEU CD2 1 1
7 11767 1 1 91 LEU CG C -7.350 2.628 1.042 1.00 . A A . 91 LEU CG 1 1
7 11768 1 1 91 LEU H H -6.243 -0.029 -1.834 1.00 . A A . 91 LEU H 1 1
7 11769 1 1 91 LEU HA H -8.700 1.005 -0.810 1.00 . A A . 91 LEU HA 1 1
7 11770 1 1 91 LEU HB2 H -6.672 0.673 0.559 1.00 . A A . 91 LEU HB2 1 1
7 11771 1 1 91 LEU HB3 H -5.879 1.963 -0.343 1.00 . A A . 91 LEU HB3 1 1
7 11772 1 1 91 LEU HD11 H -6.422 4.167 -0.117 1.00 . A A . 91 LEU HD11 1 1
7 11773 1 1 91 LEU HD12 H -7.393 4.758 1.231 1.00 . A A . 91 LEU HD12 1 1
7 11774 1 1 91 LEU HD13 H -8.183 4.140 -0.220 1.00 . A A . 91 LEU HD13 1 1
7 11775 1 1 91 LEU HD21 H -9.116 3.005 2.189 1.00 . A A . 91 LEU HD21 1 1
7 11776 1 1 91 LEU HD22 H -8.727 1.296 1.994 1.00 . A A . 91 LEU HD22 1 1
7 11777 1 1 91 LEU HD23 H -9.409 2.205 0.644 1.00 . A A . 91 LEU HD23 1 1
7 11778 1 1 91 LEU HG H -6.704 2.633 1.910 1.00 . A A . 91 LEU HG 1 1
7 11779 1 1 91 LEU N N -7.176 0.237 -1.971 1.00 . A A . 91 LEU N 1 1
7 11780 1 1 91 LEU O O -9.015 3.070 -2.193 1.00 . A A . 91 LEU O 1 1
7 11781 1 1 92 VAL C C -7.952 4.283 -4.319 1.00 . A A . 92 VAL C 1 1
7 11782 1 1 92 VAL CA C -6.811 4.326 -3.308 1.00 . A A . 92 VAL CA 1 1
7 11783 1 1 92 VAL CB C -5.481 4.525 -4.059 1.00 . A A . 92 VAL CB 1 1
7 11784 1 1 92 VAL CG1 C -5.541 5.770 -4.931 1.00 . A A . 92 VAL CG1 1 1
7 11785 1 1 92 VAL CG2 C -4.322 4.606 -3.077 1.00 . A A . 92 VAL CG2 1 1
7 11786 1 1 92 VAL H H -5.926 2.687 -2.304 1.00 . A A . 92 VAL H 1 1
7 11787 1 1 92 VAL HA H -6.958 5.171 -2.650 1.00 . A A . 92 VAL HA 1 1
7 11788 1 1 92 VAL HB H -5.323 3.670 -4.701 1.00 . A A . 92 VAL HB 1 1
7 11789 1 1 92 VAL HG11 H -4.929 6.545 -4.493 1.00 . A A . 92 VAL HG11 1 1
7 11790 1 1 92 VAL HG12 H -5.174 5.535 -5.919 1.00 . A A . 92 VAL HG12 1 1
7 11791 1 1 92 VAL HG13 H -6.562 6.114 -4.997 1.00 . A A . 92 VAL HG13 1 1
7 11792 1 1 92 VAL HG21 H -3.573 5.282 -3.461 1.00 . A A . 92 VAL HG21 1 1
7 11793 1 1 92 VAL HG22 H -4.681 4.971 -2.125 1.00 . A A . 92 VAL HG22 1 1
7 11794 1 1 92 VAL HG23 H -3.891 3.625 -2.947 1.00 . A A . 92 VAL HG23 1 1
7 11795 1 1 92 VAL N N -6.786 3.118 -2.492 1.00 . A A . 92 VAL N 1 1
7 11796 1 1 92 VAL O O -8.590 5.299 -4.594 1.00 . A A . 92 VAL O 1 1
7 11797 1 1 93 SER C C -10.636 3.116 -5.212 1.00 . A A . 93 SER C 1 1
7 11798 1 1 93 SER CA C -9.265 2.924 -5.853 1.00 . A A . 93 SER CA 1 1
7 11799 1 1 93 SER CB C -9.176 1.535 -6.488 1.00 . A A . 93 SER CB 1 1
7 11800 1 1 93 SER H H -7.659 2.327 -4.609 1.00 . A A . 93 SER H 1 1
7 11801 1 1 93 SER HA H -9.132 3.671 -6.621 1.00 . A A . 93 SER HA 1 1
7 11802 1 1 93 SER HB2 H -8.152 1.332 -6.763 1.00 . A A . 93 SER HB2 1 1
7 11803 1 1 93 SER HB3 H -9.511 0.795 -5.776 1.00 . A A . 93 SER HB3 1 1
7 11804 1 1 93 SER HG H -9.441 1.213 -8.402 1.00 . A A . 93 SER HG 1 1
7 11805 1 1 93 SER N N -8.203 3.100 -4.869 1.00 . A A . 93 SER N 1 1
7 11806 1 1 93 SER O O -11.558 3.638 -5.838 1.00 . A A . 93 SER O 1 1
7 11807 1 1 93 SER OG O -9.985 1.452 -7.648 1.00 . A A . 93 SER OG 1 1
7 11808 1 1 94 SER C C -12.406 4.276 -3.055 1.00 . A A . 94 SER C 1 1
7 11809 1 1 94 SER CA C -12.021 2.811 -3.234 1.00 . A A . 94 SER CA 1 1
7 11810 1 1 94 SER CB C -11.914 2.129 -1.868 1.00 . A A . 94 SER CB 1 1
7 11811 1 1 94 SER H H -9.990 2.282 -3.514 1.00 . A A . 94 SER H 1 1
7 11812 1 1 94 SER HA H -12.787 2.318 -3.814 1.00 . A A . 94 SER HA 1 1
7 11813 1 1 94 SER HB2 H -11.383 1.196 -1.975 1.00 . A A . 94 SER HB2 1 1
7 11814 1 1 94 SER HB3 H -11.376 2.774 -1.189 1.00 . A A . 94 SER HB3 1 1
7 11815 1 1 94 SER HG H -13.665 1.251 -1.899 1.00 . A A . 94 SER HG 1 1
7 11816 1 1 94 SER N N -10.762 2.690 -3.960 1.00 . A A . 94 SER N 1 1
7 11817 1 1 94 SER O O -13.574 4.644 -3.186 1.00 . A A . 94 SER O 1 1
7 11818 1 1 94 SER OG O -13.198 1.865 -1.329 1.00 . A A . 94 SER OG 1 1
7 11819 1 1 95 LEU C C -12.214 7.175 -3.821 1.00 . A A . 95 LEU C 1 1
7 11820 1 1 95 LEU CA C -11.649 6.535 -2.557 1.00 . A A . 95 LEU CA 1 1
7 11821 1 1 95 LEU CB C -10.349 7.234 -2.156 1.00 . A A . 95 LEU CB 1 1
7 11822 1 1 95 LEU CD1 C -8.359 7.357 -0.637 1.00 . A A . 95 LEU CD1 1 1
7 11823 1 1 95 LEU CD2 C -10.667 7.491 0.318 1.00 . A A . 95 LEU CD2 1 1
7 11824 1 1 95 LEU CG C -9.797 6.883 -0.773 1.00 . A A . 95 LEU CG 1 1
7 11825 1 1 95 LEU H H -10.506 4.758 -2.663 1.00 . A A . 95 LEU H 1 1
7 11826 1 1 95 LEU HA H -12.369 6.646 -1.760 1.00 . A A . 95 LEU HA 1 1
7 11827 1 1 95 LEU HB2 H -9.597 6.978 -2.886 1.00 . A A . 95 LEU HB2 1 1
7 11828 1 1 95 LEU HB3 H -10.525 8.300 -2.182 1.00 . A A . 95 LEU HB3 1 1
7 11829 1 1 95 LEU HD11 H -7.743 6.854 -1.367 1.00 . A A . 95 LEU HD11 1 1
7 11830 1 1 95 LEU HD12 H -7.998 7.130 0.356 1.00 . A A . 95 LEU HD12 1 1
7 11831 1 1 95 LEU HD13 H -8.314 8.424 -0.800 1.00 . A A . 95 LEU HD13 1 1
7 11832 1 1 95 LEU HD21 H -11.685 7.150 0.198 1.00 . A A . 95 LEU HD21 1 1
7 11833 1 1 95 LEU HD22 H -10.637 8.568 0.244 1.00 . A A . 95 LEU HD22 1 1
7 11834 1 1 95 LEU HD23 H -10.296 7.185 1.285 1.00 . A A . 95 LEU HD23 1 1
7 11835 1 1 95 LEU HG H -9.807 5.809 -0.651 1.00 . A A . 95 LEU HG 1 1
7 11836 1 1 95 LEU N N -11.416 5.109 -2.754 1.00 . A A . 95 LEU N 1 1
7 11837 1 1 95 LEU O O -13.183 7.933 -3.766 1.00 . A A . 95 LEU O 1 1
7 11838 1 1 96 SER C C -13.250 6.639 -6.770 1.00 . A A . 96 SER C 1 1
7 11839 1 1 96 SER CA C -12.045 7.408 -6.238 1.00 . A A . 96 SER CA 1 1
7 11840 1 1 96 SER CB C -10.905 7.361 -7.258 1.00 . A A . 96 SER CB 1 1
7 11841 1 1 96 SER H H -10.836 6.253 -4.939 1.00 . A A . 96 SER H 1 1
7 11842 1 1 96 SER HA H -12.331 8.437 -6.079 1.00 . A A . 96 SER HA 1 1
7 11843 1 1 96 SER HB2 H -10.384 6.420 -7.168 1.00 . A A . 96 SER HB2 1 1
7 11844 1 1 96 SER HB3 H -11.312 7.453 -8.254 1.00 . A A . 96 SER HB3 1 1
7 11845 1 1 96 SER HG H -9.104 8.130 -7.298 1.00 . A A . 96 SER HG 1 1
7 11846 1 1 96 SER N N -11.603 6.863 -4.960 1.00 . A A . 96 SER N 1 1
7 11847 1 1 96 SER O O -13.323 5.413 -6.684 1.00 . A A . 96 SER O 1 1
7 11848 1 1 96 SER OG O -9.983 8.416 -7.042 1.00 . A A . 96 SER OG 1 1
7 11849 1 1 97 PRO C C -15.169 5.989 -9.164 1.00 . A A . 97 PRO C 1 1
7 11850 1 1 97 PRO CA C -15.439 6.784 -7.891 1.00 . A A . 97 PRO CA 1 1
7 11851 1 1 97 PRO CB C -16.315 8.002 -8.198 1.00 . A A . 97 PRO CB 1 1
7 11852 1 1 97 PRO CD C -14.198 8.841 -7.470 1.00 . A A . 97 PRO CD 1 1
7 11853 1 1 97 PRO CG C -15.352 9.122 -8.393 1.00 . A A . 97 PRO CG 1 1
7 11854 1 1 97 PRO HA H -15.938 6.152 -7.172 1.00 . A A . 97 PRO HA 1 1
7 11855 1 1 97 PRO HB2 H -16.893 7.817 -9.092 1.00 . A A . 97 PRO HB2 1 1
7 11856 1 1 97 PRO HB3 H -16.978 8.192 -7.367 1.00 . A A . 97 PRO HB3 1 1
7 11857 1 1 97 PRO HD2 H -13.271 9.174 -7.912 1.00 . A A . 97 PRO HD2 1 1
7 11858 1 1 97 PRO HD3 H -14.355 9.319 -6.514 1.00 . A A . 97 PRO HD3 1 1
7 11859 1 1 97 PRO HG2 H -15.015 9.142 -9.418 1.00 . A A . 97 PRO HG2 1 1
7 11860 1 1 97 PRO HG3 H -15.821 10.059 -8.131 1.00 . A A . 97 PRO HG3 1 1
7 11861 1 1 97 PRO N N -14.219 7.375 -7.334 1.00 . A A . 97 PRO N 1 1
7 11862 1 1 97 PRO O O -15.585 4.837 -9.288 1.00 . A A . 97 PRO O 1 1
7 11863 1 1 98 SER C C -12.932 6.616 -12.025 1.00 . A A . 98 SER C 1 1
7 11864 1 1 98 SER CA C -14.146 5.962 -11.373 1.00 . A A . 98 SER CA 1 1
7 11865 1 1 98 SER CB C -15.344 6.022 -12.322 1.00 . A A . 98 SER CB 1 1
7 11866 1 1 98 SER H H -14.165 7.529 -9.949 1.00 . A A . 98 SER H 1 1
7 11867 1 1 98 SER HA H -13.914 4.928 -11.165 1.00 . A A . 98 SER HA 1 1
7 11868 1 1 98 SER HB2 H -15.894 6.934 -12.145 1.00 . A A . 98 SER HB2 1 1
7 11869 1 1 98 SER HB3 H -14.991 6.006 -13.343 1.00 . A A . 98 SER HB3 1 1
7 11870 1 1 98 SER HG H -16.928 4.955 -12.758 1.00 . A A . 98 SER HG 1 1
7 11871 1 1 98 SER N N -14.469 6.611 -10.107 1.00 . A A . 98 SER N 1 1
7 11872 1 1 98 SER O O -12.895 7.833 -12.215 1.00 . A A . 98 SER O 1 1
7 11873 1 1 98 SER OG O -16.211 4.919 -12.120 1.00 . A A . 98 SER OG 1 1
7 11874 1 1 99 LEU C C -10.073 5.219 -13.855 1.00 . A A . 99 LEU C 1 1
7 11875 1 1 99 LEU CA C -10.723 6.300 -12.997 1.00 . A A . 99 LEU CA 1 1
7 11876 1 1 99 LEU CB C -9.736 6.786 -11.934 1.00 . A A . 99 LEU CB 1 1
7 11877 1 1 99 LEU CD1 C -9.262 8.474 -10.143 1.00 . A A . 99 LEU CD1 1 1
7 11878 1 1 99 LEU CD2 C -9.186 9.153 -12.549 1.00 . A A . 99 LEU CD2 1 1
7 11879 1 1 99 LEU CG C -9.860 8.254 -11.524 1.00 . A A . 99 LEU CG 1 1
7 11880 1 1 99 LEU H H -12.027 4.842 -12.189 1.00 . A A . 99 LEU H 1 1
7 11881 1 1 99 LEU HA H -10.995 7.131 -13.631 1.00 . A A . 99 LEU HA 1 1
7 11882 1 1 99 LEU HB2 H -9.877 6.183 -11.051 1.00 . A A . 99 LEU HB2 1 1
7 11883 1 1 99 LEU HB3 H -8.737 6.632 -12.317 1.00 . A A . 99 LEU HB3 1 1
7 11884 1 1 99 LEU HD11 H -8.876 7.540 -9.764 1.00 . A A . 99 LEU HD11 1 1
7 11885 1 1 99 LEU HD12 H -10.025 8.846 -9.476 1.00 . A A . 99 LEU HD12 1 1
7 11886 1 1 99 LEU HD13 H -8.460 9.195 -10.210 1.00 . A A . 99 LEU HD13 1 1
7 11887 1 1 99 LEU HD21 H -9.514 8.877 -13.541 1.00 . A A . 99 LEU HD21 1 1
7 11888 1 1 99 LEU HD22 H -8.114 9.037 -12.480 1.00 . A A . 99 LEU HD22 1 1
7 11889 1 1 99 LEU HD23 H -9.451 10.182 -12.355 1.00 . A A . 99 LEU HD23 1 1
7 11890 1 1 99 LEU HG H -10.907 8.521 -11.480 1.00 . A A . 99 LEU HG 1 1
7 11891 1 1 99 LEU N N -11.940 5.801 -12.366 1.00 . A A . 99 LEU N 1 1
7 11892 1 1 99 LEU O O -10.075 4.043 -13.494 1.00 . A A . 99 LEU O 1 1
7 11893 1 1 100 GLU C C -7.651 4.045 -15.232 1.00 . A A . 100 GLU C 1 1
7 11894 1 1 100 GLU CA C -8.860 4.694 -15.899 1.00 . A A . 100 GLU CA 1 1
7 11895 1 1 100 GLU CB C -8.427 5.411 -17.179 1.00 . A A . 100 GLU CB 1 1
7 11896 1 1 100 GLU CD C -9.163 6.227 -19.454 1.00 . A A . 100 GLU CD 1 1
7 11897 1 1 100 GLU CG C -9.589 5.870 -18.043 1.00 . A A . 100 GLU CG 1 1
7 11898 1 1 100 GLU H H -9.546 6.579 -15.223 1.00 . A A . 100 GLU H 1 1
7 11899 1 1 100 GLU HA H -9.572 3.923 -16.153 1.00 . A A . 100 GLU HA 1 1
7 11900 1 1 100 GLU HB2 H -7.840 6.278 -16.910 1.00 . A A . 100 GLU HB2 1 1
7 11901 1 1 100 GLU HB3 H -7.814 4.741 -17.763 1.00 . A A . 100 GLU HB3 1 1
7 11902 1 1 100 GLU HG2 H -10.318 5.075 -18.094 1.00 . A A . 100 GLU HG2 1 1
7 11903 1 1 100 GLU HG3 H -10.039 6.740 -17.587 1.00 . A A . 100 GLU HG3 1 1
7 11904 1 1 100 GLU N N -9.515 5.628 -14.991 1.00 . A A . 100 GLU N 1 1
7 11905 1 1 100 GLU O O -6.557 4.609 -15.222 1.00 . A A . 100 GLU O 1 1
7 11906 1 1 100 GLU OE1 O -8.126 6.906 -19.606 1.00 . A A . 100 GLU OE1 1 1
7 11907 1 1 100 GLU OE2 O -9.866 5.826 -20.405 1.00 . A A . 100 GLU OE2 1 1
7 11908 1 1 101 SER C C -5.565 1.999 -14.910 1.00 . A A . 101 SER C 1 1
7 11909 1 1 101 SER CA C -6.785 2.130 -14.003 1.00 . A A . 101 SER CA 1 1
7 11910 1 1 101 SER CB C -7.269 0.743 -13.575 1.00 . A A . 101 SER CB 1 1
7 11911 1 1 101 SER H H -8.751 2.457 -14.717 1.00 . A A . 101 SER H 1 1
7 11912 1 1 101 SER HA H -6.506 2.692 -13.124 1.00 . A A . 101 SER HA 1 1
7 11913 1 1 101 SER HB2 H -7.647 0.216 -14.437 1.00 . A A . 101 SER HB2 1 1
7 11914 1 1 101 SER HB3 H -6.443 0.193 -13.149 1.00 . A A . 101 SER HB3 1 1
7 11915 1 1 101 SER HG H -9.154 0.775 -13.044 1.00 . A A . 101 SER HG 1 1
7 11916 1 1 101 SER N N -7.856 2.855 -14.676 1.00 . A A . 101 SER N 1 1
7 11917 1 1 101 SER O O -4.434 2.231 -14.484 1.00 . A A . 101 SER O 1 1
7 11918 1 1 101 SER OG O -8.301 0.839 -12.609 1.00 . A A . 101 SER OG 1 1
7 11919 1 1 102 SER C C -4.071 2.797 -17.449 1.00 . A A . 102 SER C 1 1
7 11920 1 1 102 SER CA C -4.726 1.457 -17.130 1.00 . A A . 102 SER CA 1 1
7 11921 1 1 102 SER CB C -5.259 0.818 -18.414 1.00 . A A . 102 SER CB 1 1
7 11922 1 1 102 SER H H -6.729 1.454 -16.442 1.00 . A A . 102 SER H 1 1
7 11923 1 1 102 SER HA H -3.987 0.804 -16.692 1.00 . A A . 102 SER HA 1 1
7 11924 1 1 102 SER HB2 H -5.539 -0.205 -18.214 1.00 . A A . 102 SER HB2 1 1
7 11925 1 1 102 SER HB3 H -6.125 1.368 -18.754 1.00 . A A . 102 SER HB3 1 1
7 11926 1 1 102 SER HG H -3.792 0.004 -19.425 1.00 . A A . 102 SER HG 1 1
7 11927 1 1 102 SER N N -5.805 1.624 -16.162 1.00 . A A . 102 SER N 1 1
7 11928 1 1 102 SER O O -4.719 3.843 -17.409 1.00 . A A . 102 SER O 1 1
7 11929 1 1 102 SER OG O -4.278 0.832 -19.436 1.00 . A A . 102 SER OG 1 1
7 11930 1 1 103 SER C C -1.532 3.928 -19.530 1.00 . A A . 103 SER C 1 1
7 11931 1 1 103 SER CA C -2.035 3.968 -18.090 1.00 . A A . 103 SER CA 1 1
7 11932 1 1 103 SER CB C -0.856 4.138 -17.130 1.00 . A A . 103 SER CB 1 1
7 11933 1 1 103 SER H H -2.319 1.893 -17.782 1.00 . A A . 103 SER H 1 1
7 11934 1 1 103 SER HA H -2.704 4.809 -17.978 1.00 . A A . 103 SER HA 1 1
7 11935 1 1 103 SER HB2 H -0.479 3.166 -16.852 1.00 . A A . 103 SER HB2 1 1
7 11936 1 1 103 SER HB3 H -0.075 4.700 -17.620 1.00 . A A . 103 SER HB3 1 1
7 11937 1 1 103 SER HG H -1.590 5.694 -16.193 1.00 . A A . 103 SER HG 1 1
7 11938 1 1 103 SER N N -2.781 2.757 -17.767 1.00 . A A . 103 SER N 1 1
7 11939 1 1 103 SER O O -1.709 4.883 -20.286 1.00 . A A . 103 SER O 1 1
7 11940 1 1 103 SER OG O -1.249 4.828 -15.957 1.00 . A A . 103 SER OG 1 1
7 11941 1 1 104 GLN C C -1.081 1.513 -21.976 1.00 . A A . 104 GLN C 1 1
7 11942 1 1 104 GLN CA C -0.374 2.652 -21.248 1.00 . A A . 104 GLN CA 1 1
7 11943 1 1 104 GLN CB C 1.131 2.384 -21.198 1.00 . A A . 104 GLN CB 1 1
7 11944 1 1 104 GLN CD C 3.294 3.371 -20.342 1.00 . A A . 104 GLN CD 1 1
7 11945 1 1 104 GLN CG C 1.967 3.642 -21.024 1.00 . A A . 104 GLN CG 1 1
7 11946 1 1 104 GLN H H -0.794 2.091 -19.251 1.00 . A A . 104 GLN H 1 1
7 11947 1 1 104 GLN HA H -0.549 3.571 -21.787 1.00 . A A . 104 GLN HA 1 1
7 11948 1 1 104 GLN HB2 H 1.340 1.722 -20.371 1.00 . A A . 104 GLN HB2 1 1
7 11949 1 1 104 GLN HB3 H 1.430 1.904 -22.118 1.00 . A A . 104 GLN HB3 1 1
7 11950 1 1 104 GLN HE21 H 2.356 2.573 -18.781 1.00 . A A . 104 GLN HE21 1 1
7 11951 1 1 104 GLN HE22 H 4.080 2.605 -18.685 1.00 . A A . 104 GLN HE22 1 1
7 11952 1 1 104 GLN HG2 H 2.161 4.067 -21.998 1.00 . A A . 104 GLN HG2 1 1
7 11953 1 1 104 GLN HG3 H 1.410 4.350 -20.428 1.00 . A A . 104 GLN HG3 1 1
7 11954 1 1 104 GLN N N -0.904 2.817 -19.900 1.00 . A A . 104 GLN N 1 1
7 11955 1 1 104 GLN NE2 N 3.238 2.792 -19.149 1.00 . A A . 104 GLN NE2 1 1
7 11956 1 1 104 GLN O O -1.495 0.531 -21.360 1.00 . A A . 104 GLN O 1 1
7 11957 1 1 104 GLN OE1 O 4.357 3.680 -20.881 1.00 . A A . 104 GLN OE1 1 1
7 11958 1 1 105 VAL C C -0.871 -0.399 -24.605 1.00 . A A . 105 VAL C 1 1
7 11959 1 1 105 VAL CA C -1.873 0.634 -24.103 1.00 . A A . 105 VAL CA 1 1
7 11960 1 1 105 VAL CB C -2.597 1.260 -25.310 1.00 . A A . 105 VAL CB 1 1
7 11961 1 1 105 VAL CG1 C -3.226 0.179 -26.175 1.00 . A A . 105 VAL CG1 1 1
7 11962 1 1 105 VAL CG2 C -3.646 2.259 -24.843 1.00 . A A . 105 VAL CG2 1 1
7 11963 1 1 105 VAL H H -0.866 2.457 -23.725 1.00 . A A . 105 VAL H 1 1
7 11964 1 1 105 VAL HA H -2.609 0.139 -23.487 1.00 . A A . 105 VAL HA 1 1
7 11965 1 1 105 VAL HB H -1.868 1.789 -25.907 1.00 . A A . 105 VAL HB 1 1
7 11966 1 1 105 VAL HG11 H -4.288 0.357 -26.258 1.00 . A A . 105 VAL HG11 1 1
7 11967 1 1 105 VAL HG12 H -2.779 0.199 -27.158 1.00 . A A . 105 VAL HG12 1 1
7 11968 1 1 105 VAL HG13 H -3.058 -0.787 -25.722 1.00 . A A . 105 VAL HG13 1 1
7 11969 1 1 105 VAL HG21 H -3.229 2.879 -24.064 1.00 . A A . 105 VAL HG21 1 1
7 11970 1 1 105 VAL HG22 H -3.948 2.879 -25.674 1.00 . A A . 105 VAL HG22 1 1
7 11971 1 1 105 VAL HG23 H -4.504 1.727 -24.460 1.00 . A A . 105 VAL HG23 1 1
7 11972 1 1 105 VAL N N -1.217 1.652 -23.291 1.00 . A A . 105 VAL N 1 1
7 11973 1 1 105 VAL O O 0.006 -0.087 -25.409 1.00 . A A . 105 VAL O 1 1
7 11974 1 1 106 GLU C C -0.901 -3.879 -25.113 1.00 . A A . 106 GLU C 1 1
7 11975 1 1 106 GLU CA C -0.114 -2.711 -24.525 1.00 . A A . 106 GLU CA 1 1
7 11976 1 1 106 GLU CB C 0.712 -3.188 -23.329 1.00 . A A . 106 GLU CB 1 1
7 11977 1 1 106 GLU CD C 2.585 -2.575 -21.750 1.00 . A A . 106 GLU CD 1 1
7 11978 1 1 106 GLU CG C 2.014 -2.427 -23.147 1.00 . A A . 106 GLU CG 1 1
7 11979 1 1 106 GLU H H -1.728 -1.818 -23.486 1.00 . A A . 106 GLU H 1 1
7 11980 1 1 106 GLU HA H 0.553 -2.325 -25.281 1.00 . A A . 106 GLU HA 1 1
7 11981 1 1 106 GLU HB2 H 0.123 -3.074 -22.431 1.00 . A A . 106 GLU HB2 1 1
7 11982 1 1 106 GLU HB3 H 0.946 -4.234 -23.464 1.00 . A A . 106 GLU HB3 1 1
7 11983 1 1 106 GLU HG2 H 2.738 -2.802 -23.856 1.00 . A A . 106 GLU HG2 1 1
7 11984 1 1 106 GLU HG3 H 1.834 -1.380 -23.337 1.00 . A A . 106 GLU HG3 1 1
7 11985 1 1 106 GLU N N -1.009 -1.631 -24.125 1.00 . A A . 106 GLU N 1 1
7 11986 1 1 106 GLU O O -2.094 -4.047 -24.860 1.00 . A A . 106 GLU O 1 1
7 11987 1 1 106 GLU OE1 O 1.793 -2.732 -20.798 1.00 . A A . 106 GLU OE1 1 1
7 11988 1 1 106 GLU OE2 O 3.826 -2.533 -21.609 1.00 . A A . 106 GLU OE2 1 1
7 11989 1 1 107 PRO C C -1.174 -6.971 -25.558 1.00 . A A . 107 PRO C 1 1
7 11990 1 1 107 PRO CA C -0.831 -5.873 -26.559 1.00 . A A . 107 PRO CA 1 1
7 11991 1 1 107 PRO CB C 0.250 -6.353 -27.530 1.00 . A A . 107 PRO CB 1 1
7 11992 1 1 107 PRO CD C 1.207 -4.567 -26.263 1.00 . A A . 107 PRO CD 1 1
7 11993 1 1 107 PRO CG C 1.530 -5.869 -26.943 1.00 . A A . 107 PRO CG 1 1
7 11994 1 1 107 PRO HA H -1.719 -5.601 -27.111 1.00 . A A . 107 PRO HA 1 1
7 11995 1 1 107 PRO HB2 H 0.226 -7.432 -27.594 1.00 . A A . 107 PRO HB2 1 1
7 11996 1 1 107 PRO HB3 H 0.077 -5.926 -28.507 1.00 . A A . 107 PRO HB3 1 1
7 11997 1 1 107 PRO HD2 H 1.809 -4.445 -25.375 1.00 . A A . 107 PRO HD2 1 1
7 11998 1 1 107 PRO HD3 H 1.360 -3.740 -26.941 1.00 . A A . 107 PRO HD3 1 1
7 11999 1 1 107 PRO HG2 H 1.899 -6.585 -26.224 1.00 . A A . 107 PRO HG2 1 1
7 12000 1 1 107 PRO HG3 H 2.257 -5.712 -27.726 1.00 . A A . 107 PRO HG3 1 1
7 12001 1 1 107 PRO N N -0.217 -4.706 -25.918 1.00 . A A . 107 PRO N 1 1
7 12002 1 1 107 PRO O O -2.193 -7.647 -25.688 1.00 . A A . 107 PRO O 1 1
7 12003 1 1 108 GLY C C 0.746 -8.709 -22.973 1.00 . A A . 108 GLY C 1 1
7 12004 1 1 108 GLY CA C -0.545 -8.161 -23.549 1.00 . A A . 108 GLY CA 1 1
7 12005 1 1 108 GLY H H 0.482 -6.574 -24.504 1.00 . A A . 108 GLY H 1 1
7 12006 1 1 108 GLY HA2 H -1.130 -7.733 -22.749 1.00 . A A . 108 GLY HA2 1 1
7 12007 1 1 108 GLY HA3 H -1.100 -8.973 -23.994 1.00 . A A . 108 GLY HA3 1 1
7 12008 1 1 108 GLY N N -0.315 -7.143 -24.558 1.00 . A A . 108 GLY N 1 1
7 12009 1 1 108 GLY O O 1.515 -9.371 -23.671 1.00 . A A . 108 GLY O 1 1
7 12010 1 1 109 THR C C 1.864 -9.916 -19.941 1.00 . A A . 109 THR C 1 1
7 12011 1 1 109 THR CA C 2.195 -8.899 -21.027 1.00 . A A . 109 THR CA 1 1
7 12012 1 1 109 THR CB C 2.977 -7.730 -20.398 1.00 . A A . 109 THR CB 1 1
7 12013 1 1 109 THR CG2 C 3.306 -6.675 -21.443 1.00 . A A . 109 THR CG2 1 1
7 12014 1 1 109 THR H H 0.337 -7.899 -21.192 1.00 . A A . 109 THR H 1 1
7 12015 1 1 109 THR HA H 2.826 -9.369 -21.767 1.00 . A A . 109 THR HA 1 1
7 12016 1 1 109 THR HB H 3.902 -8.113 -19.991 1.00 . A A . 109 THR HB 1 1
7 12017 1 1 109 THR HG1 H 1.389 -6.792 -19.698 1.00 . A A . 109 THR HG1 1 1
7 12018 1 1 109 THR HG21 H 3.762 -7.147 -22.301 1.00 . A A . 109 THR HG21 1 1
7 12019 1 1 109 THR HG22 H 3.991 -5.953 -21.023 1.00 . A A . 109 THR HG22 1 1
7 12020 1 1 109 THR HG23 H 2.399 -6.175 -21.748 1.00 . A A . 109 THR HG23 1 1
7 12021 1 1 109 THR N N 0.987 -8.431 -21.695 1.00 . A A . 109 THR N 1 1
7 12022 1 1 109 THR O O 1.386 -9.556 -18.865 1.00 . A A . 109 THR O 1 1
7 12023 1 1 109 THR OG1 O 2.211 -7.140 -19.342 1.00 . A A . 109 THR OG1 1 1
7 12024 1 1 110 ASP C C 2.964 -13.301 -19.303 1.00 . A A . 110 ASP C 1 1
7 12025 1 1 110 ASP CA C 1.852 -12.257 -19.276 1.00 . A A . 110 ASP CA 1 1
7 12026 1 1 110 ASP CB C 0.507 -12.917 -19.584 1.00 . A A . 110 ASP CB 1 1
7 12027 1 1 110 ASP CG C -0.610 -11.906 -19.749 1.00 . A A . 110 ASP CG 1 1
7 12028 1 1 110 ASP H H 2.502 -11.411 -21.105 1.00 . A A . 110 ASP H 1 1
7 12029 1 1 110 ASP HA H 1.810 -11.820 -18.290 1.00 . A A . 110 ASP HA 1 1
7 12030 1 1 110 ASP HB2 H 0.593 -13.483 -20.501 1.00 . A A . 110 ASP HB2 1 1
7 12031 1 1 110 ASP HB3 H 0.248 -13.586 -18.777 1.00 . A A . 110 ASP HB3 1 1
7 12032 1 1 110 ASP N N 2.121 -11.187 -20.229 1.00 . A A . 110 ASP N 1 1
7 12033 1 1 110 ASP O O 3.283 -13.856 -20.355 1.00 . A A . 110 ASP O 1 1
7 12034 1 1 110 ASP OD1 O -0.688 -11.277 -20.825 1.00 . A A . 110 ASP OD1 1 1
7 12035 1 1 110 ASP OD2 O -1.408 -11.745 -18.802 1.00 . A A . 110 ASP OD2 1 1
7 12036 1 1 111 SER C C 4.674 -15.146 -16.632 1.00 . A A . 111 SER C 1 1
7 12037 1 1 111 SER CA C 4.630 -14.538 -18.031 1.00 . A A . 111 SER CA 1 1
7 12038 1 1 111 SER CB C 5.973 -13.881 -18.356 1.00 . A A . 111 SER CB 1 1
7 12039 1 1 111 SER H H 3.252 -13.088 -17.336 1.00 . A A . 111 SER H 1 1
7 12040 1 1 111 SER HA H 4.441 -15.324 -18.746 1.00 . A A . 111 SER HA 1 1
7 12041 1 1 111 SER HB2 H 6.713 -14.647 -18.532 1.00 . A A . 111 SER HB2 1 1
7 12042 1 1 111 SER HB3 H 5.867 -13.271 -19.242 1.00 . A A . 111 SER HB3 1 1
7 12043 1 1 111 SER HG H 7.094 -12.463 -17.601 1.00 . A A . 111 SER HG 1 1
7 12044 1 1 111 SER N N 3.551 -13.564 -18.140 1.00 . A A . 111 SER N 1 1
7 12045 1 1 111 SER O O 4.861 -14.440 -15.642 1.00 . A A . 111 SER O 1 1
7 12046 1 1 111 SER OG O 6.412 -13.060 -17.287 1.00 . A A . 111 SER OG 1 1
7 12047 1 1 112 GLY C C 3.167 -17.703 -14.896 1.00 . A A . 112 GLY C 1 1
7 12048 1 1 112 GLY CA C 4.523 -17.144 -15.279 1.00 . A A . 112 GLY CA 1 1
7 12049 1 1 112 GLY H H 4.355 -16.974 -17.383 1.00 . A A . 112 GLY H 1 1
7 12050 1 1 112 GLY HA2 H 5.234 -17.955 -15.328 1.00 . A A . 112 GLY HA2 1 1
7 12051 1 1 112 GLY HA3 H 4.840 -16.446 -14.518 1.00 . A A . 112 GLY HA3 1 1
7 12052 1 1 112 GLY N N 4.500 -16.462 -16.560 1.00 . A A . 112 GLY N 1 1
7 12053 1 1 112 GLY O O 2.318 -17.968 -15.747 1.00 . A A . 112 GLY O 1 1
7 12054 1 1 113 PRO C C 0.535 -17.439 -13.212 1.00 . A A . 113 PRO C 1 1
7 12055 1 1 113 PRO CA C 1.689 -18.425 -13.062 1.00 . A A . 113 PRO CA 1 1
7 12056 1 1 113 PRO CB C 1.995 -18.668 -11.582 1.00 . A A . 113 PRO CB 1 1
7 12057 1 1 113 PRO CD C 3.917 -17.596 -12.515 1.00 . A A . 113 PRO CD 1 1
7 12058 1 1 113 PRO CG C 3.096 -17.717 -11.261 1.00 . A A . 113 PRO CG 1 1
7 12059 1 1 113 PRO HA H 1.426 -19.360 -13.535 1.00 . A A . 113 PRO HA 1 1
7 12060 1 1 113 PRO HB2 H 1.112 -18.466 -10.991 1.00 . A A . 113 PRO HB2 1 1
7 12061 1 1 113 PRO HB3 H 2.304 -19.693 -11.438 1.00 . A A . 113 PRO HB3 1 1
7 12062 1 1 113 PRO HD2 H 4.308 -16.595 -12.615 1.00 . A A . 113 PRO HD2 1 1
7 12063 1 1 113 PRO HD3 H 4.719 -18.319 -12.512 1.00 . A A . 113 PRO HD3 1 1
7 12064 1 1 113 PRO HG2 H 2.684 -16.757 -10.988 1.00 . A A . 113 PRO HG2 1 1
7 12065 1 1 113 PRO HG3 H 3.698 -18.112 -10.456 1.00 . A A . 113 PRO HG3 1 1
7 12066 1 1 113 PRO N N 2.949 -17.891 -13.586 1.00 . A A . 113 PRO N 1 1
7 12067 1 1 113 PRO O O 0.422 -16.479 -12.450 1.00 . A A . 113 PRO O 1 1
7 12068 1 1 114 SER C C -2.341 -16.696 -13.208 1.00 . A A . 114 SER C 1 1
7 12069 1 1 114 SER CA C -1.465 -16.816 -14.451 1.00 . A A . 114 SER CA 1 1
7 12070 1 1 114 SER CB C -2.292 -17.352 -15.622 1.00 . A A . 114 SER CB 1 1
7 12071 1 1 114 SER H H -0.178 -18.465 -14.773 1.00 . A A . 114 SER H 1 1
7 12072 1 1 114 SER HA H -1.088 -15.837 -14.707 1.00 . A A . 114 SER HA 1 1
7 12073 1 1 114 SER HB2 H -2.355 -18.427 -15.551 1.00 . A A . 114 SER HB2 1 1
7 12074 1 1 114 SER HB3 H -3.285 -16.930 -15.581 1.00 . A A . 114 SER HB3 1 1
7 12075 1 1 114 SER HG H -2.006 -16.141 -17.135 1.00 . A A . 114 SER HG 1 1
7 12076 1 1 114 SER N N -0.321 -17.684 -14.199 1.00 . A A . 114 SER N 1 1
7 12077 1 1 114 SER O O -2.676 -15.594 -12.774 1.00 . A A . 114 SER O 1 1
7 12078 1 1 114 SER OG O -1.700 -17.010 -16.863 1.00 . A A . 114 SER OG 1 1
7 12079 1 1 115 SER C C -2.717 -17.630 -10.191 1.00 . A A . 115 SER C 1 1
7 12080 1 1 115 SER CA C -3.550 -17.866 -11.448 1.00 . A A . 115 SER CA 1 1
7 12081 1 1 115 SER CB C -4.284 -19.204 -11.344 1.00 . A A . 115 SER CB 1 1
7 12082 1 1 115 SER H H -2.410 -18.687 -13.032 1.00 . A A . 115 SER H 1 1
7 12083 1 1 115 SER HA H -4.276 -17.072 -11.538 1.00 . A A . 115 SER HA 1 1
7 12084 1 1 115 SER HB2 H -4.722 -19.446 -12.300 1.00 . A A . 115 SER HB2 1 1
7 12085 1 1 115 SER HB3 H -3.581 -19.976 -11.064 1.00 . A A . 115 SER HB3 1 1
7 12086 1 1 115 SER HG H -5.862 -18.376 -10.530 1.00 . A A . 115 SER HG 1 1
7 12087 1 1 115 SER N N -2.709 -17.840 -12.639 1.00 . A A . 115 SER N 1 1
7 12088 1 1 115 SER O O -3.017 -16.745 -9.391 1.00 . A A . 115 SER O 1 1
7 12089 1 1 115 SER OG O -5.312 -19.147 -10.371 1.00 . A A . 115 SER OG 1 1
7 12090 1 1 116 GLY C C -0.174 -19.610 -8.455 1.00 . A A . 116 GLY C 1 1
7 12091 1 1 116 GLY CA C -0.809 -18.296 -8.863 1.00 . A A . 116 GLY CA 1 1
7 12092 1 1 116 GLY H H -1.479 -19.120 -10.695 1.00 . A A . 116 GLY H 1 1
7 12093 1 1 116 GLY HA2 H -0.028 -17.585 -9.088 1.00 . A A . 116 GLY HA2 1 1
7 12094 1 1 116 GLY HA3 H -1.396 -17.921 -8.037 1.00 . A A . 116 GLY HA3 1 1
7 12095 1 1 116 GLY N N -1.669 -18.431 -10.024 1.00 . A A . 116 GLY N 1 1
7 12096 1 1 116 GLY O O -0.206 -19.985 -7.284 1.00 . A A . 116 GLY O 1 1
8 12097 1 1 1 GLY C C -25.076 3.633 -39.553 1.00 . A A . 1 GLY C 1 1
8 12098 1 1 1 GLY CA C -25.706 3.104 -40.826 1.00 . A A . 1 GLY CA 1 1
8 12099 1 1 1 GLY H1 H -27.697 3.432 -40.184 1.00 . A A . 1 GLY H1 1 1
8 12100 1 1 1 GLY HA2 H -25.640 2.027 -40.827 1.00 . A A . 1 GLY HA2 1 1
8 12101 1 1 1 GLY HA3 H -25.155 3.489 -41.672 1.00 . A A . 1 GLY HA3 1 1
8 12102 1 1 1 GLY N N -27.098 3.490 -40.959 1.00 . A A . 1 GLY N 1 1
8 12103 1 1 1 GLY O O -24.338 4.618 -39.579 1.00 . A A . 1 GLY O 1 1
8 12104 1 1 2 SER C C -24.457 2.179 -36.296 1.00 . A A . 2 SER C 1 1
8 12105 1 1 2 SER CA C -24.831 3.392 -37.143 1.00 . A A . 2 SER CA 1 1
8 12106 1 1 2 SER CB C -25.848 4.256 -36.395 1.00 . A A . 2 SER CB 1 1
8 12107 1 1 2 SER H H -25.963 2.200 -38.477 1.00 . A A . 2 SER H 1 1
8 12108 1 1 2 SER HA H -23.941 3.976 -37.326 1.00 . A A . 2 SER HA 1 1
8 12109 1 1 2 SER HB2 H -26.198 5.042 -37.048 1.00 . A A . 2 SER HB2 1 1
8 12110 1 1 2 SER HB3 H -26.684 3.642 -36.091 1.00 . A A . 2 SER HB3 1 1
8 12111 1 1 2 SER HG H -24.565 5.440 -35.507 1.00 . A A . 2 SER HG 1 1
8 12112 1 1 2 SER N N -25.369 2.979 -38.433 1.00 . A A . 2 SER N 1 1
8 12113 1 1 2 SER O O -24.723 1.038 -36.674 1.00 . A A . 2 SER O 1 1
8 12114 1 1 2 SER OG O -25.269 4.844 -35.243 1.00 . A A . 2 SER OG 1 1
8 12115 1 1 3 SER C C -23.286 1.880 -32.819 1.00 . A A . 3 SER C 1 1
8 12116 1 1 3 SER CA C -23.425 1.365 -34.248 1.00 . A A . 3 SER CA 1 1
8 12117 1 1 3 SER CB C -22.099 0.761 -34.715 1.00 . A A . 3 SER CB 1 1
8 12118 1 1 3 SER H H -23.654 3.366 -34.901 1.00 . A A . 3 SER H 1 1
8 12119 1 1 3 SER HA H -24.186 0.600 -34.270 1.00 . A A . 3 SER HA 1 1
8 12120 1 1 3 SER HB2 H -22.132 0.609 -35.783 1.00 . A A . 3 SER HB2 1 1
8 12121 1 1 3 SER HB3 H -21.293 1.438 -34.473 1.00 . A A . 3 SER HB3 1 1
8 12122 1 1 3 SER HG H -22.661 -1.004 -34.079 1.00 . A A . 3 SER HG 1 1
8 12123 1 1 3 SER N N -23.839 2.435 -35.148 1.00 . A A . 3 SER N 1 1
8 12124 1 1 3 SER O O -22.810 2.992 -32.591 1.00 . A A . 3 SER O 1 1
8 12125 1 1 3 SER OG O -21.855 -0.484 -34.084 1.00 . A A . 3 SER OG 1 1
8 12126 1 1 4 GLY C C -23.825 0.282 -29.520 1.00 . A A . 4 GLY C 1 1
8 12127 1 1 4 GLY CA C -23.620 1.452 -30.462 1.00 . A A . 4 GLY CA 1 1
8 12128 1 1 4 GLY H H -24.075 0.187 -32.098 1.00 . A A . 4 GLY H 1 1
8 12129 1 1 4 GLY HA2 H -22.646 1.882 -30.279 1.00 . A A . 4 GLY HA2 1 1
8 12130 1 1 4 GLY HA3 H -24.375 2.197 -30.262 1.00 . A A . 4 GLY HA3 1 1
8 12131 1 1 4 GLY N N -23.705 1.062 -31.858 1.00 . A A . 4 GLY N 1 1
8 12132 1 1 4 GLY O O -24.956 -0.143 -29.285 1.00 . A A . 4 GLY O 1 1
8 12133 1 1 5 SER C C -21.961 -1.105 -26.812 1.00 . A A . 5 SER C 1 1
8 12134 1 1 5 SER CA C -22.792 -1.372 -28.063 1.00 . A A . 5 SER CA 1 1
8 12135 1 1 5 SER CB C -22.300 -2.645 -28.754 1.00 . A A . 5 SER CB 1 1
8 12136 1 1 5 SER H H -21.855 0.143 -29.207 1.00 . A A . 5 SER H 1 1
8 12137 1 1 5 SER HA H -23.824 -1.506 -27.773 1.00 . A A . 5 SER HA 1 1
8 12138 1 1 5 SER HB2 H -22.513 -3.497 -28.127 1.00 . A A . 5 SER HB2 1 1
8 12139 1 1 5 SER HB3 H -22.810 -2.757 -29.700 1.00 . A A . 5 SER HB3 1 1
8 12140 1 1 5 SER HG H -20.725 -1.975 -29.707 1.00 . A A . 5 SER HG 1 1
8 12141 1 1 5 SER N N -22.728 -0.240 -28.981 1.00 . A A . 5 SER N 1 1
8 12142 1 1 5 SER O O -21.154 -0.176 -26.776 1.00 . A A . 5 SER O 1 1
8 12143 1 1 5 SER OG O -20.904 -2.589 -28.991 1.00 . A A . 5 SER OG 1 1
8 12144 1 1 6 SER C C -20.163 -2.619 -24.540 1.00 . A A . 6 SER C 1 1
8 12145 1 1 6 SER CA C -21.436 -1.778 -24.533 1.00 . A A . 6 SER CA 1 1
8 12146 1 1 6 SER CB C -22.322 -2.185 -23.354 1.00 . A A . 6 SER CB 1 1
8 12147 1 1 6 SER H H -22.821 -2.649 -25.877 1.00 . A A . 6 SER H 1 1
8 12148 1 1 6 SER HA H -21.167 -0.738 -24.427 1.00 . A A . 6 SER HA 1 1
8 12149 1 1 6 SER HB2 H -23.326 -1.825 -23.520 1.00 . A A . 6 SER HB2 1 1
8 12150 1 1 6 SER HB3 H -22.335 -3.262 -23.271 1.00 . A A . 6 SER HB3 1 1
8 12151 1 1 6 SER HG H -22.523 -1.691 -21.469 1.00 . A A . 6 SER HG 1 1
8 12152 1 1 6 SER N N -22.164 -1.927 -25.788 1.00 . A A . 6 SER N 1 1
8 12153 1 1 6 SER O O -19.075 -2.120 -24.256 1.00 . A A . 6 SER O 1 1
8 12154 1 1 6 SER OG O -21.837 -1.640 -22.139 1.00 . A A . 6 SER OG 1 1
8 12155 1 1 7 GLY C C -18.407 -4.819 -23.592 1.00 . A A . 7 GLY C 1 1
8 12156 1 1 7 GLY CA C -19.163 -4.789 -24.906 1.00 . A A . 7 GLY CA 1 1
8 12157 1 1 7 GLY H H -21.200 -4.242 -25.084 1.00 . A A . 7 GLY H 1 1
8 12158 1 1 7 GLY HA2 H -19.504 -5.788 -25.135 1.00 . A A . 7 GLY HA2 1 1
8 12159 1 1 7 GLY HA3 H -18.492 -4.461 -25.686 1.00 . A A . 7 GLY HA3 1 1
8 12160 1 1 7 GLY N N -20.308 -3.899 -24.867 1.00 . A A . 7 GLY N 1 1
8 12161 1 1 7 GLY O O -17.208 -4.543 -23.552 1.00 . A A . 7 GLY O 1 1
8 12162 1 1 8 MET C C -17.409 -6.285 -21.148 1.00 . A A . 8 MET C 1 1
8 12163 1 1 8 MET CA C -18.496 -5.215 -21.193 1.00 . A A . 8 MET CA 1 1
8 12164 1 1 8 MET CB C -19.556 -5.504 -20.128 1.00 . A A . 8 MET CB 1 1
8 12165 1 1 8 MET CE C -20.999 -3.105 -17.765 1.00 . A A . 8 MET CE 1 1
8 12166 1 1 8 MET CG C -19.199 -4.966 -18.752 1.00 . A A . 8 MET CG 1 1
8 12167 1 1 8 MET H H -20.062 -5.361 -22.609 1.00 . A A . 8 MET H 1 1
8 12168 1 1 8 MET HA H -18.047 -4.254 -20.989 1.00 . A A . 8 MET HA 1 1
8 12169 1 1 8 MET HB2 H -20.489 -5.056 -20.435 1.00 . A A . 8 MET HB2 1 1
8 12170 1 1 8 MET HB3 H -19.689 -6.573 -20.049 1.00 . A A . 8 MET HB3 1 1
8 12171 1 1 8 MET HE1 H -20.156 -2.583 -18.194 1.00 . A A . 8 MET HE1 1 1
8 12172 1 1 8 MET HE2 H -21.868 -2.959 -18.388 1.00 . A A . 8 MET HE2 1 1
8 12173 1 1 8 MET HE3 H -21.195 -2.718 -16.775 1.00 . A A . 8 MET HE3 1 1
8 12174 1 1 8 MET HG2 H -18.469 -5.622 -18.302 1.00 . A A . 8 MET HG2 1 1
8 12175 1 1 8 MET HG3 H -18.771 -3.981 -18.867 1.00 . A A . 8 MET HG3 1 1
8 12176 1 1 8 MET N N -19.109 -5.152 -22.514 1.00 . A A . 8 MET N 1 1
8 12177 1 1 8 MET O O -17.696 -7.478 -21.236 1.00 . A A . 8 MET O 1 1
8 12178 1 1 8 MET SD S -20.627 -4.854 -17.658 1.00 . A A . 8 MET SD 1 1
8 12179 1 1 9 ASN C C -14.231 -6.573 -19.673 1.00 . A A . 9 ASN C 1 1
8 12180 1 1 9 ASN CA C -15.032 -6.769 -20.957 1.00 . A A . 9 ASN CA 1 1
8 12181 1 1 9 ASN CB C -14.124 -6.569 -22.173 1.00 . A A . 9 ASN CB 1 1
8 12182 1 1 9 ASN CG C -12.676 -6.907 -21.875 1.00 . A A . 9 ASN CG 1 1
8 12183 1 1 9 ASN H H -15.995 -4.885 -20.948 1.00 . A A . 9 ASN H 1 1
8 12184 1 1 9 ASN HA H -15.423 -7.775 -20.973 1.00 . A A . 9 ASN HA 1 1
8 12185 1 1 9 ASN HB2 H -14.464 -7.206 -22.977 1.00 . A A . 9 ASN HB2 1 1
8 12186 1 1 9 ASN HB3 H -14.177 -5.539 -22.489 1.00 . A A . 9 ASN HB3 1 1
8 12187 1 1 9 ASN HD21 H -12.102 -5.109 -22.503 1.00 . A A . 9 ASN HD21 1 1
8 12188 1 1 9 ASN HD22 H -10.839 -6.151 -21.954 1.00 . A A . 9 ASN HD22 1 1
8 12189 1 1 9 ASN N N -16.161 -5.849 -21.012 1.00 . A A . 9 ASN N 1 1
8 12190 1 1 9 ASN ND2 N -11.782 -5.960 -22.137 1.00 . A A . 9 ASN ND2 1 1
8 12191 1 1 9 ASN O O -13.778 -5.468 -19.376 1.00 . A A . 9 ASN O 1 1
8 12192 1 1 9 ASN OD1 O -12.365 -8.005 -21.414 1.00 . A A . 9 ASN OD1 1 1
8 12193 1 1 10 ARG C C -11.846 -7.936 -17.892 1.00 . A A . 10 ARG C 1 1
8 12194 1 1 10 ARG CA C -13.317 -7.599 -17.665 1.00 . A A . 10 ARG CA 1 1
8 12195 1 1 10 ARG CB C -13.921 -8.566 -16.646 1.00 . A A . 10 ARG CB 1 1
8 12196 1 1 10 ARG CD C -16.284 -7.723 -16.797 1.00 . A A . 10 ARG CD 1 1
8 12197 1 1 10 ARG CG C -15.100 -7.986 -15.880 1.00 . A A . 10 ARG CG 1 1
8 12198 1 1 10 ARG CZ C -18.078 -7.371 -15.153 1.00 . A A . 10 ARG CZ 1 1
8 12199 1 1 10 ARG H H -14.447 -8.505 -19.208 1.00 . A A . 10 ARG H 1 1
8 12200 1 1 10 ARG HA H -13.387 -6.593 -17.280 1.00 . A A . 10 ARG HA 1 1
8 12201 1 1 10 ARG HB2 H -14.258 -9.452 -17.163 1.00 . A A . 10 ARG HB2 1 1
8 12202 1 1 10 ARG HB3 H -13.158 -8.842 -15.934 1.00 . A A . 10 ARG HB3 1 1
8 12203 1 1 10 ARG HD2 H -15.935 -7.198 -17.673 1.00 . A A . 10 ARG HD2 1 1
8 12204 1 1 10 ARG HD3 H -16.711 -8.670 -17.092 1.00 . A A . 10 ARG HD3 1 1
8 12205 1 1 10 ARG HE H -17.444 -6.003 -16.459 1.00 . A A . 10 ARG HE 1 1
8 12206 1 1 10 ARG HG2 H -15.399 -8.686 -15.115 1.00 . A A . 10 ARG HG2 1 1
8 12207 1 1 10 ARG HG3 H -14.796 -7.056 -15.422 1.00 . A A . 10 ARG HG3 1 1
8 12208 1 1 10 ARG HH11 H -17.235 -9.207 -15.112 1.00 . A A . 10 ARG HH11 1 1
8 12209 1 1 10 ARG HH12 H -18.501 -8.945 -13.958 1.00 . A A . 10 ARG HH12 1 1
8 12210 1 1 10 ARG HH21 H -19.112 -5.646 -14.944 1.00 . A A . 10 ARG HH21 1 1
8 12211 1 1 10 ARG HH22 H -19.568 -6.920 -13.864 1.00 . A A . 10 ARG HH22 1 1
8 12212 1 1 10 ARG N N -14.061 -7.652 -18.917 1.00 . A A . 10 ARG N 1 1
8 12213 1 1 10 ARG NE N -17.315 -6.921 -16.143 1.00 . A A . 10 ARG NE 1 1
8 12214 1 1 10 ARG NH1 N -17.926 -8.609 -14.704 1.00 . A A . 10 ARG NH1 1 1
8 12215 1 1 10 ARG NH2 N -18.994 -6.581 -14.609 1.00 . A A . 10 ARG NH2 1 1
8 12216 1 1 10 ARG O O -11.500 -8.655 -18.831 1.00 . A A . 10 ARG O 1 1
8 12217 1 1 11 THR C C -8.928 -7.886 -15.761 1.00 . A A . 11 THR C 1 1
8 12218 1 1 11 THR CA C -9.550 -7.657 -17.134 1.00 . A A . 11 THR CA 1 1
8 12219 1 1 11 THR CB C -8.830 -6.482 -17.822 1.00 . A A . 11 THR CB 1 1
8 12220 1 1 11 THR CG2 C -9.383 -6.253 -19.221 1.00 . A A . 11 THR CG2 1 1
8 12221 1 1 11 THR H H -11.320 -6.848 -16.300 1.00 . A A . 11 THR H 1 1
8 12222 1 1 11 THR HA H -9.407 -8.542 -17.736 1.00 . A A . 11 THR HA 1 1
8 12223 1 1 11 THR HB H -7.779 -6.720 -17.901 1.00 . A A . 11 THR HB 1 1
8 12224 1 1 11 THR HG1 H -8.120 -4.991 -16.744 1.00 . A A . 11 THR HG1 1 1
8 12225 1 1 11 THR HG21 H -8.602 -5.864 -19.857 1.00 . A A . 11 THR HG21 1 1
8 12226 1 1 11 THR HG22 H -10.196 -5.544 -19.175 1.00 . A A . 11 THR HG22 1 1
8 12227 1 1 11 THR HG23 H -9.742 -7.188 -19.623 1.00 . A A . 11 THR HG23 1 1
8 12228 1 1 11 THR N N -10.983 -7.413 -17.027 1.00 . A A . 11 THR N 1 1
8 12229 1 1 11 THR O O -9.435 -7.401 -14.751 1.00 . A A . 11 THR O 1 1
8 12230 1 1 11 THR OG1 O -8.982 -5.290 -17.043 1.00 . A A . 11 THR OG1 1 1
8 12231 1 1 12 ALA C C -5.851 -8.100 -14.364 1.00 . A A . 12 ALA C 1 1
8 12232 1 1 12 ALA CA C -7.132 -8.919 -14.484 1.00 . A A . 12 ALA CA 1 1
8 12233 1 1 12 ALA CB C -6.823 -10.405 -14.386 1.00 . A A . 12 ALA CB 1 1
8 12234 1 1 12 ALA H H -7.469 -8.987 -16.572 1.00 . A A . 12 ALA H 1 1
8 12235 1 1 12 ALA HA H -7.791 -8.658 -13.668 1.00 . A A . 12 ALA HA 1 1
8 12236 1 1 12 ALA HB1 H -5.779 -10.539 -14.142 1.00 . A A . 12 ALA HB1 1 1
8 12237 1 1 12 ALA HB2 H -7.433 -10.849 -13.615 1.00 . A A . 12 ALA HB2 1 1
8 12238 1 1 12 ALA HB3 H -7.035 -10.880 -15.333 1.00 . A A . 12 ALA HB3 1 1
8 12239 1 1 12 ALA N N -7.825 -8.628 -15.733 1.00 . A A . 12 ALA N 1 1
8 12240 1 1 12 ALA O O -4.762 -8.586 -14.670 1.00 . A A . 12 ALA O 1 1
8 12241 1 1 13 MET C C -4.206 -6.147 -12.381 1.00 . A A . 13 MET C 1 1
8 12242 1 1 13 MET CA C -4.841 -5.971 -13.757 1.00 . A A . 13 MET CA 1 1
8 12243 1 1 13 MET CB C -5.262 -4.514 -13.955 1.00 . A A . 13 MET CB 1 1
8 12244 1 1 13 MET CE C -6.667 -2.294 -17.101 1.00 . A A . 13 MET CE 1 1
8 12245 1 1 13 MET CG C -5.462 -4.131 -15.412 1.00 . A A . 13 MET CG 1 1
8 12246 1 1 13 MET H H -6.882 -6.525 -13.690 1.00 . A A . 13 MET H 1 1
8 12247 1 1 13 MET HA H -4.114 -6.232 -14.512 1.00 . A A . 13 MET HA 1 1
8 12248 1 1 13 MET HB2 H -6.190 -4.345 -13.430 1.00 . A A . 13 MET HB2 1 1
8 12249 1 1 13 MET HB3 H -4.500 -3.871 -13.538 1.00 . A A . 13 MET HB3 1 1
8 12250 1 1 13 MET HE1 H -6.891 -1.266 -17.343 1.00 . A A . 13 MET HE1 1 1
8 12251 1 1 13 MET HE2 H -6.154 -2.756 -17.931 1.00 . A A . 13 MET HE2 1 1
8 12252 1 1 13 MET HE3 H -7.587 -2.826 -16.903 1.00 . A A . 13 MET HE3 1 1
8 12253 1 1 13 MET HG2 H -4.613 -4.480 -15.982 1.00 . A A . 13 MET HG2 1 1
8 12254 1 1 13 MET HG3 H -6.358 -4.611 -15.776 1.00 . A A . 13 MET HG3 1 1
8 12255 1 1 13 MET N N -5.988 -6.856 -13.918 1.00 . A A . 13 MET N 1 1
8 12256 1 1 13 MET O O -4.906 -6.248 -11.373 1.00 . A A . 13 MET O 1 1
8 12257 1 1 13 MET SD S -5.622 -2.351 -15.647 1.00 . A A . 13 MET SD 1 1
8 12258 1 1 14 ARG C C -1.277 -5.132 -10.808 1.00 . A A . 14 ARG C 1 1
8 12259 1 1 14 ARG CA C -2.151 -6.349 -11.094 1.00 . A A . 14 ARG CA 1 1
8 12260 1 1 14 ARG CB C -1.286 -7.610 -11.145 1.00 . A A . 14 ARG CB 1 1
8 12261 1 1 14 ARG CD C -1.200 -10.122 -11.107 1.00 . A A . 14 ARG CD 1 1
8 12262 1 1 14 ARG CG C -2.090 -8.897 -11.244 1.00 . A A . 14 ARG CG 1 1
8 12263 1 1 14 ARG CZ C -1.270 -12.525 -11.621 1.00 . A A . 14 ARG CZ 1 1
8 12264 1 1 14 ARG H H -2.376 -6.098 -13.184 1.00 . A A . 14 ARG H 1 1
8 12265 1 1 14 ARG HA H -2.876 -6.452 -10.300 1.00 . A A . 14 ARG HA 1 1
8 12266 1 1 14 ARG HB2 H -0.635 -7.552 -12.004 1.00 . A A . 14 ARG HB2 1 1
8 12267 1 1 14 ARG HB3 H -0.685 -7.656 -10.250 1.00 . A A . 14 ARG HB3 1 1
8 12268 1 1 14 ARG HD2 H -0.284 -9.948 -11.652 1.00 . A A . 14 ARG HD2 1 1
8 12269 1 1 14 ARG HD3 H -0.973 -10.270 -10.061 1.00 . A A . 14 ARG HD3 1 1
8 12270 1 1 14 ARG HE H -2.742 -11.234 -12.003 1.00 . A A . 14 ARG HE 1 1
8 12271 1 1 14 ARG HG2 H -2.828 -8.911 -10.455 1.00 . A A . 14 ARG HG2 1 1
8 12272 1 1 14 ARG HG3 H -2.585 -8.927 -12.203 1.00 . A A . 14 ARG HG3 1 1
8 12273 1 1 14 ARG HH11 H 0.438 -11.892 -10.747 1.00 . A A . 14 ARG HH11 1 1
8 12274 1 1 14 ARG HH12 H 0.376 -13.584 -11.115 1.00 . A A . 14 ARG HH12 1 1
8 12275 1 1 14 ARG HH21 H -2.836 -13.460 -12.492 1.00 . A A . 14 ARG HH21 1 1
8 12276 1 1 14 ARG HH22 H -1.486 -14.475 -12.108 1.00 . A A . 14 ARG HH22 1 1
8 12277 1 1 14 ARG N N -2.878 -6.184 -12.347 1.00 . A A . 14 ARG N 1 1
8 12278 1 1 14 ARG NE N -1.841 -11.326 -11.628 1.00 . A A . 14 ARG NE 1 1
8 12279 1 1 14 ARG NH1 N -0.052 -12.679 -11.121 1.00 . A A . 14 ARG NH1 1 1
8 12280 1 1 14 ARG NH2 N -1.917 -13.573 -12.114 1.00 . A A . 14 ARG NH2 1 1
8 12281 1 1 14 ARG O O -0.784 -4.479 -11.727 1.00 . A A . 14 ARG O 1 1
8 12282 1 1 15 ALA C C 1.166 -4.117 -8.857 1.00 . A A . 15 ALA C 1 1
8 12283 1 1 15 ALA CA C -0.276 -3.694 -9.119 1.00 . A A . 15 ALA CA 1 1
8 12284 1 1 15 ALA CB C -0.868 -3.037 -7.881 1.00 . A A . 15 ALA CB 1 1
8 12285 1 1 15 ALA H H -1.510 -5.390 -8.839 1.00 . A A . 15 ALA H 1 1
8 12286 1 1 15 ALA HA H -0.288 -2.971 -9.922 1.00 . A A . 15 ALA HA 1 1
8 12287 1 1 15 ALA HB1 H -0.071 -2.648 -7.265 1.00 . A A . 15 ALA HB1 1 1
8 12288 1 1 15 ALA HB2 H -1.520 -2.229 -8.180 1.00 . A A . 15 ALA HB2 1 1
8 12289 1 1 15 ALA HB3 H -1.433 -3.767 -7.322 1.00 . A A . 15 ALA HB3 1 1
8 12290 1 1 15 ALA N N -1.091 -4.832 -9.526 1.00 . A A . 15 ALA N 1 1
8 12291 1 1 15 ALA O O 1.428 -4.972 -8.011 1.00 . A A . 15 ALA O 1 1
8 12292 1 1 16 SER C C 4.320 -2.577 -9.121 1.00 . A A . 16 SER C 1 1
8 12293 1 1 16 SER CA C 3.512 -3.832 -9.438 1.00 . A A . 16 SER CA 1 1
8 12294 1 1 16 SER CB C 4.048 -4.488 -10.712 1.00 . A A . 16 SER CB 1 1
8 12295 1 1 16 SER H H 1.825 -2.841 -10.247 1.00 . A A . 16 SER H 1 1
8 12296 1 1 16 SER HA H 3.610 -4.526 -8.617 1.00 . A A . 16 SER HA 1 1
8 12297 1 1 16 SER HB2 H 3.556 -4.057 -11.570 1.00 . A A . 16 SER HB2 1 1
8 12298 1 1 16 SER HB3 H 5.112 -4.316 -10.782 1.00 . A A . 16 SER HB3 1 1
8 12299 1 1 16 SER HG H 4.525 -6.329 -10.240 1.00 . A A . 16 SER HG 1 1
8 12300 1 1 16 SER N N 2.097 -3.514 -9.589 1.00 . A A . 16 SER N 1 1
8 12301 1 1 16 SER O O 4.861 -2.435 -8.025 1.00 . A A . 16 SER O 1 1
8 12302 1 1 16 SER OG O 3.811 -5.885 -10.704 1.00 . A A . 16 SER OG 1 1
8 12303 1 1 17 GLN C C 4.306 0.772 -10.356 1.00 . A A . 17 GLN C 1 1
8 12304 1 1 17 GLN CA C 5.139 -0.427 -9.914 1.00 . A A . 17 GLN CA 1 1
8 12305 1 1 17 GLN CB C 6.447 -0.474 -10.705 1.00 . A A . 17 GLN CB 1 1
8 12306 1 1 17 GLN CD C 7.752 0.887 -9.023 1.00 . A A . 17 GLN CD 1 1
8 12307 1 1 17 GLN CG C 7.341 0.734 -10.474 1.00 . A A . 17 GLN CG 1 1
8 12308 1 1 17 GLN H H 3.944 -1.840 -10.941 1.00 . A A . 17 GLN H 1 1
8 12309 1 1 17 GLN HA H 5.367 -0.323 -8.864 1.00 . A A . 17 GLN HA 1 1
8 12310 1 1 17 GLN HB2 H 6.995 -1.360 -10.421 1.00 . A A . 17 GLN HB2 1 1
8 12311 1 1 17 GLN HB3 H 6.215 -0.526 -11.759 1.00 . A A . 17 GLN HB3 1 1
8 12312 1 1 17 GLN HE21 H 6.013 1.752 -8.597 1.00 . A A . 17 GLN HE21 1 1
8 12313 1 1 17 GLN HE22 H 7.108 1.574 -7.273 1.00 . A A . 17 GLN HE22 1 1
8 12314 1 1 17 GLN HG2 H 8.232 0.626 -11.075 1.00 . A A . 17 GLN HG2 1 1
8 12315 1 1 17 GLN HG3 H 6.809 1.623 -10.779 1.00 . A A . 17 GLN HG3 1 1
8 12316 1 1 17 GLN N N 4.397 -1.670 -10.089 1.00 . A A . 17 GLN N 1 1
8 12317 1 1 17 GLN NE2 N 6.869 1.463 -8.216 1.00 . A A . 17 GLN NE2 1 1
8 12318 1 1 17 GLN O O 4.211 1.772 -9.645 1.00 . A A . 17 GLN O 1 1
8 12319 1 1 17 GLN OE1 O 8.850 0.493 -8.632 1.00 . A A . 17 GLN OE1 1 1
8 12320 1 1 18 LYS C C 1.626 1.940 -11.225 1.00 . A A . 18 LYS C 1 1
8 12321 1 1 18 LYS CA C 2.877 1.738 -12.074 1.00 . A A . 18 LYS CA 1 1
8 12322 1 1 18 LYS CB C 2.481 1.429 -13.520 1.00 . A A . 18 LYS CB 1 1
8 12323 1 1 18 LYS CD C 2.938 3.612 -14.676 1.00 . A A . 18 LYS CD 1 1
8 12324 1 1 18 LYS CE C 2.324 4.941 -15.086 1.00 . A A . 18 LYS CE 1 1
8 12325 1 1 18 LYS CG C 1.874 2.614 -14.251 1.00 . A A . 18 LYS CG 1 1
8 12326 1 1 18 LYS H H 3.817 -0.159 -12.057 1.00 . A A . 18 LYS H 1 1
8 12327 1 1 18 LYS HA H 3.460 2.646 -12.056 1.00 . A A . 18 LYS HA 1 1
8 12328 1 1 18 LYS HB2 H 3.360 1.110 -14.061 1.00 . A A . 18 LYS HB2 1 1
8 12329 1 1 18 LYS HB3 H 1.759 0.625 -13.518 1.00 . A A . 18 LYS HB3 1 1
8 12330 1 1 18 LYS HD2 H 3.613 3.780 -13.849 1.00 . A A . 18 LYS HD2 1 1
8 12331 1 1 18 LYS HD3 H 3.487 3.204 -15.513 1.00 . A A . 18 LYS HD3 1 1
8 12332 1 1 18 LYS HE2 H 1.599 5.233 -14.342 1.00 . A A . 18 LYS HE2 1 1
8 12333 1 1 18 LYS HE3 H 3.106 5.683 -15.138 1.00 . A A . 18 LYS HE3 1 1
8 12334 1 1 18 LYS HG2 H 1.359 2.257 -15.130 1.00 . A A . 18 LYS HG2 1 1
8 12335 1 1 18 LYS HG3 H 1.171 3.108 -13.595 1.00 . A A . 18 LYS HG3 1 1
8 12336 1 1 18 LYS HZ1 H 1.251 5.780 -16.670 1.00 . A A . 18 LYS HZ1 1 1
8 12337 1 1 18 LYS HZ2 H 0.879 4.157 -16.375 1.00 . A A . 18 LYS HZ2 1 1
8 12338 1 1 18 LYS HZ3 H 2.331 4.565 -17.141 1.00 . A A . 18 LYS HZ3 1 1
8 12339 1 1 18 LYS N N 3.704 0.664 -11.536 1.00 . A A . 18 LYS N 1 1
8 12340 1 1 18 LYS NZ N 1.649 4.854 -16.411 1.00 . A A . 18 LYS NZ 1 1
8 12341 1 1 18 LYS O O 1.484 2.956 -10.544 1.00 . A A . 18 LYS O 1 1
8 12342 1 1 19 ASP C C -0.275 1.686 -9.143 1.00 . A A . 19 ASP C 1 1
8 12343 1 1 19 ASP CA C -0.515 1.036 -10.502 1.00 . A A . 19 ASP CA 1 1
8 12344 1 1 19 ASP CB C -1.103 -0.363 -10.315 1.00 . A A . 19 ASP CB 1 1
8 12345 1 1 19 ASP CG C -2.614 -0.343 -10.192 1.00 . A A . 19 ASP CG 1 1
8 12346 1 1 19 ASP H H 0.894 0.181 -11.831 1.00 . A A . 19 ASP H 1 1
8 12347 1 1 19 ASP HA H -1.215 1.640 -11.057 1.00 . A A . 19 ASP HA 1 1
8 12348 1 1 19 ASP HB2 H -0.839 -0.975 -11.165 1.00 . A A . 19 ASP HB2 1 1
8 12349 1 1 19 ASP HB3 H -0.692 -0.803 -9.418 1.00 . A A . 19 ASP HB3 1 1
8 12350 1 1 19 ASP N N 0.724 0.966 -11.269 1.00 . A A . 19 ASP N 1 1
8 12351 1 1 19 ASP O O -0.971 2.629 -8.763 1.00 . A A . 19 ASP O 1 1
8 12352 1 1 19 ASP OD1 O -3.127 0.363 -9.299 1.00 . A A . 19 ASP OD1 1 1
8 12353 1 1 19 ASP OD2 O -3.284 -1.035 -10.987 1.00 . A A . 19 ASP OD2 1 1
8 12354 1 1 20 PHE C C 1.366 3.195 -7.173 1.00 . A A . 20 PHE C 1 1
8 12355 1 1 20 PHE CA C 1.041 1.706 -7.096 1.00 . A A . 20 PHE CA 1 1
8 12356 1 1 20 PHE CB C 2.227 0.945 -6.499 1.00 . A A . 20 PHE CB 1 1
8 12357 1 1 20 PHE CD1 C 1.796 0.570 -4.056 1.00 . A A . 20 PHE CD1 1 1
8 12358 1 1 20 PHE CD2 C 3.380 2.238 -4.684 1.00 . A A . 20 PHE CD2 1 1
8 12359 1 1 20 PHE CE1 C 2.019 0.857 -2.722 1.00 . A A . 20 PHE CE1 1 1
8 12360 1 1 20 PHE CE2 C 3.607 2.529 -3.352 1.00 . A A . 20 PHE CE2 1 1
8 12361 1 1 20 PHE CG C 2.472 1.257 -5.050 1.00 . A A . 20 PHE CG 1 1
8 12362 1 1 20 PHE CZ C 2.927 1.836 -2.370 1.00 . A A . 20 PHE CZ 1 1
8 12363 1 1 20 PHE H H 1.231 0.425 -8.771 1.00 . A A . 20 PHE H 1 1
8 12364 1 1 20 PHE HA H 0.180 1.570 -6.460 1.00 . A A . 20 PHE HA 1 1
8 12365 1 1 20 PHE HB2 H 2.044 -0.116 -6.582 1.00 . A A . 20 PHE HB2 1 1
8 12366 1 1 20 PHE HB3 H 3.121 1.196 -7.050 1.00 . A A . 20 PHE HB3 1 1
8 12367 1 1 20 PHE HD1 H 1.086 -0.197 -4.329 1.00 . A A . 20 PHE HD1 1 1
8 12368 1 1 20 PHE HD2 H 3.913 2.781 -5.452 1.00 . A A . 20 PHE HD2 1 1
8 12369 1 1 20 PHE HE1 H 1.486 0.314 -1.956 1.00 . A A . 20 PHE HE1 1 1
8 12370 1 1 20 PHE HE2 H 4.318 3.295 -3.080 1.00 . A A . 20 PHE HE2 1 1
8 12371 1 1 20 PHE HZ H 3.103 2.062 -1.329 1.00 . A A . 20 PHE HZ 1 1
8 12372 1 1 20 PHE N N 0.712 1.176 -8.414 1.00 . A A . 20 PHE N 1 1
8 12373 1 1 20 PHE O O 0.686 4.020 -6.564 1.00 . A A . 20 PHE O 1 1
8 12374 1 1 21 GLU C C 1.622 5.817 -8.361 1.00 . A A . 21 GLU C 1 1
8 12375 1 1 21 GLU CA C 2.824 4.918 -8.083 1.00 . A A . 21 GLU CA 1 1
8 12376 1 1 21 GLU CB C 3.843 5.045 -9.217 1.00 . A A . 21 GLU CB 1 1
8 12377 1 1 21 GLU CD C 6.283 5.466 -9.715 1.00 . A A . 21 GLU CD 1 1
8 12378 1 1 21 GLU CG C 5.279 4.831 -8.772 1.00 . A A . 21 GLU CG 1 1
8 12379 1 1 21 GLU H H 2.911 2.825 -8.388 1.00 . A A . 21 GLU H 1 1
8 12380 1 1 21 GLU HA H 3.287 5.232 -7.159 1.00 . A A . 21 GLU HA 1 1
8 12381 1 1 21 GLU HB2 H 3.610 4.313 -9.977 1.00 . A A . 21 GLU HB2 1 1
8 12382 1 1 21 GLU HB3 H 3.764 6.033 -9.646 1.00 . A A . 21 GLU HB3 1 1
8 12383 1 1 21 GLU HG2 H 5.407 5.265 -7.791 1.00 . A A . 21 GLU HG2 1 1
8 12384 1 1 21 GLU HG3 H 5.474 3.770 -8.723 1.00 . A A . 21 GLU HG3 1 1
8 12385 1 1 21 GLU N N 2.409 3.529 -7.927 1.00 . A A . 21 GLU N 1 1
8 12386 1 1 21 GLU O O 1.572 6.960 -7.908 1.00 . A A . 21 GLU O 1 1
8 12387 1 1 21 GLU OE1 O 6.399 6.709 -9.710 1.00 . A A . 21 GLU OE1 1 1
8 12388 1 1 21 GLU OE2 O 6.952 4.718 -10.459 1.00 . A A . 21 GLU OE2 1 1
8 12389 1 1 22 ASN C C -1.471 6.163 -8.242 1.00 . A A . 22 ASN C 1 1
8 12390 1 1 22 ASN CA C -0.543 6.046 -9.448 1.00 . A A . 22 ASN CA 1 1
8 12391 1 1 22 ASN CB C -1.280 5.376 -10.609 1.00 . A A . 22 ASN CB 1 1
8 12392 1 1 22 ASN CG C -0.536 5.514 -11.923 1.00 . A A . 22 ASN CG 1 1
8 12393 1 1 22 ASN H H 0.755 4.374 -9.440 1.00 . A A . 22 ASN H 1 1
8 12394 1 1 22 ASN HA H -0.238 7.036 -9.750 1.00 . A A . 22 ASN HA 1 1
8 12395 1 1 22 ASN HB2 H -1.398 4.323 -10.394 1.00 . A A . 22 ASN HB2 1 1
8 12396 1 1 22 ASN HB3 H -2.255 5.827 -10.719 1.00 . A A . 22 ASN HB3 1 1
8 12397 1 1 22 ASN HD21 H -1.326 3.811 -12.579 1.00 . A A . 22 ASN HD21 1 1
8 12398 1 1 22 ASN HD22 H -0.255 4.613 -13.673 1.00 . A A . 22 ASN HD22 1 1
8 12399 1 1 22 ASN N N 0.658 5.291 -9.108 1.00 . A A . 22 ASN N 1 1
8 12400 1 1 22 ASN ND2 N -0.725 4.549 -12.815 1.00 . A A . 22 ASN ND2 1 1
8 12401 1 1 22 ASN O O -2.002 7.236 -7.957 1.00 . A A . 22 ASN O 1 1
8 12402 1 1 22 ASN OD1 O 0.200 6.479 -12.134 1.00 . A A . 22 ASN OD1 1 1
8 12403 1 1 23 SER C C -2.010 5.980 -5.290 1.00 . A A . 23 SER C 1 1
8 12404 1 1 23 SER CA C -2.527 5.029 -6.365 1.00 . A A . 23 SER CA 1 1
8 12405 1 1 23 SER CB C -2.622 3.609 -5.803 1.00 . A A . 23 SER CB 1 1
8 12406 1 1 23 SER H H -1.210 4.227 -7.816 1.00 . A A . 23 SER H 1 1
8 12407 1 1 23 SER HA H -3.510 5.352 -6.673 1.00 . A A . 23 SER HA 1 1
8 12408 1 1 23 SER HB2 H -1.638 3.269 -5.522 1.00 . A A . 23 SER HB2 1 1
8 12409 1 1 23 SER HB3 H -3.265 3.611 -4.935 1.00 . A A . 23 SER HB3 1 1
8 12410 1 1 23 SER HG H -2.980 3.050 -7.647 1.00 . A A . 23 SER HG 1 1
8 12411 1 1 23 SER N N -1.661 5.052 -7.538 1.00 . A A . 23 SER N 1 1
8 12412 1 1 23 SER O O -2.714 6.895 -4.865 1.00 . A A . 23 SER O 1 1
8 12413 1 1 23 SER OG O -3.156 2.715 -6.765 1.00 . A A . 23 SER OG 1 1
8 12414 1 1 24 MET C C -0.297 8.070 -4.182 1.00 . A A . 24 MET C 1 1
8 12415 1 1 24 MET CA C -0.162 6.592 -3.829 1.00 . A A . 24 MET CA 1 1
8 12416 1 1 24 MET CB C 1.314 6.229 -3.658 1.00 . A A . 24 MET CB 1 1
8 12417 1 1 24 MET CE C 4.080 7.881 -6.044 1.00 . A A . 24 MET CE 1 1
8 12418 1 1 24 MET CG C 2.104 6.270 -4.956 1.00 . A A . 24 MET CG 1 1
8 12419 1 1 24 MET H H -0.262 5.009 -5.231 1.00 . A A . 24 MET H 1 1
8 12420 1 1 24 MET HA H -0.679 6.407 -2.899 1.00 . A A . 24 MET HA 1 1
8 12421 1 1 24 MET HB2 H 1.765 6.922 -2.965 1.00 . A A . 24 MET HB2 1 1
8 12422 1 1 24 MET HB3 H 1.383 5.230 -3.253 1.00 . A A . 24 MET HB3 1 1
8 12423 1 1 24 MET HE1 H 3.122 8.237 -6.393 1.00 . A A . 24 MET HE1 1 1
8 12424 1 1 24 MET HE2 H 4.668 8.715 -5.692 1.00 . A A . 24 MET HE2 1 1
8 12425 1 1 24 MET HE3 H 4.599 7.390 -6.854 1.00 . A A . 24 MET HE3 1 1
8 12426 1 1 24 MET HG2 H 2.064 5.295 -5.419 1.00 . A A . 24 MET HG2 1 1
8 12427 1 1 24 MET HG3 H 1.650 6.997 -5.614 1.00 . A A . 24 MET HG3 1 1
8 12428 1 1 24 MET N N -0.775 5.755 -4.854 1.00 . A A . 24 MET N 1 1
8 12429 1 1 24 MET O O -0.484 8.912 -3.305 1.00 . A A . 24 MET O 1 1
8 12430 1 1 24 MET SD S 3.832 6.719 -4.704 1.00 . A A . 24 MET SD 1 1
8 12431 1 1 25 ASN C C -1.700 10.315 -5.656 1.00 . A A . 25 ASN C 1 1
8 12432 1 1 25 ASN CA C -0.310 9.754 -5.940 1.00 . A A . 25 ASN CA 1 1
8 12433 1 1 25 ASN CB C -0.012 9.830 -7.438 1.00 . A A . 25 ASN CB 1 1
8 12434 1 1 25 ASN CG C 0.085 11.259 -7.937 1.00 . A A . 25 ASN CG 1 1
8 12435 1 1 25 ASN H H -0.050 7.661 -6.124 1.00 . A A . 25 ASN H 1 1
8 12436 1 1 25 ASN HA H 0.420 10.344 -5.406 1.00 . A A . 25 ASN HA 1 1
8 12437 1 1 25 ASN HB2 H 0.927 9.335 -7.639 1.00 . A A . 25 ASN HB2 1 1
8 12438 1 1 25 ASN HB3 H -0.801 9.331 -7.982 1.00 . A A . 25 ASN HB3 1 1
8 12439 1 1 25 ASN HD21 H -0.093 10.641 -9.818 1.00 . A A . 25 ASN HD21 1 1
8 12440 1 1 25 ASN HD22 H 0.077 12.347 -9.600 1.00 . A A . 25 ASN HD22 1 1
8 12441 1 1 25 ASN N N -0.200 8.377 -5.471 1.00 . A A . 25 ASN N 1 1
8 12442 1 1 25 ASN ND2 N 0.016 11.433 -9.251 1.00 . A A . 25 ASN ND2 1 1
8 12443 1 1 25 ASN O O -1.838 11.416 -5.124 1.00 . A A . 25 ASN O 1 1
8 12444 1 1 25 ASN OD1 O 0.221 12.195 -7.148 1.00 . A A . 25 ASN OD1 1 1
8 12445 1 1 26 GLN C C -4.320 10.411 -4.356 1.00 . A A . 26 GLN C 1 1
8 12446 1 1 26 GLN CA C -4.105 9.971 -5.800 1.00 . A A . 26 GLN CA 1 1
8 12447 1 1 26 GLN CB C -5.068 8.835 -6.148 1.00 . A A . 26 GLN CB 1 1
8 12448 1 1 26 GLN CD C -6.045 7.356 -7.948 1.00 . A A . 26 GLN CD 1 1
8 12449 1 1 26 GLN CG C -5.078 8.478 -7.626 1.00 . A A . 26 GLN CG 1 1
8 12450 1 1 26 GLN H H -2.551 8.683 -6.435 1.00 . A A . 26 GLN H 1 1
8 12451 1 1 26 GLN HA H -4.301 10.810 -6.451 1.00 . A A . 26 GLN HA 1 1
8 12452 1 1 26 GLN HB2 H -4.786 7.956 -5.589 1.00 . A A . 26 GLN HB2 1 1
8 12453 1 1 26 GLN HB3 H -6.068 9.127 -5.864 1.00 . A A . 26 GLN HB3 1 1
8 12454 1 1 26 GLN HE21 H -7.591 8.569 -7.650 1.00 . A A . 26 GLN HE21 1 1
8 12455 1 1 26 GLN HE22 H -7.984 6.947 -8.097 1.00 . A A . 26 GLN HE22 1 1
8 12456 1 1 26 GLN HG2 H -5.364 9.352 -8.193 1.00 . A A . 26 GLN HG2 1 1
8 12457 1 1 26 GLN HG3 H -4.084 8.172 -7.916 1.00 . A A . 26 GLN HG3 1 1
8 12458 1 1 26 GLN N N -2.725 9.550 -6.016 1.00 . A A . 26 GLN N 1 1
8 12459 1 1 26 GLN NE2 N -7.337 7.653 -7.892 1.00 . A A . 26 GLN NE2 1 1
8 12460 1 1 26 GLN O O -5.004 11.401 -4.092 1.00 . A A . 26 GLN O 1 1
8 12461 1 1 26 GLN OE1 O -5.634 6.233 -8.245 1.00 . A A . 26 GLN OE1 1 1
8 12462 1 1 27 VAL C C -3.245 11.342 -1.685 1.00 . A A . 27 VAL C 1 1
8 12463 1 1 27 VAL CA C -3.859 9.983 -2.004 1.00 . A A . 27 VAL CA 1 1
8 12464 1 1 27 VAL CB C -3.185 8.909 -1.129 1.00 . A A . 27 VAL CB 1 1
8 12465 1 1 27 VAL CG1 C -3.268 9.289 0.341 1.00 . A A . 27 VAL CG1 1 1
8 12466 1 1 27 VAL CG2 C -3.820 7.549 -1.373 1.00 . A A . 27 VAL CG2 1 1
8 12467 1 1 27 VAL H H -3.199 8.893 -3.694 1.00 . A A . 27 VAL H 1 1
8 12468 1 1 27 VAL HA H -4.911 10.008 -1.760 1.00 . A A . 27 VAL HA 1 1
8 12469 1 1 27 VAL HB H -2.143 8.851 -1.405 1.00 . A A . 27 VAL HB 1 1
8 12470 1 1 27 VAL HG11 H -3.704 8.474 0.899 1.00 . A A . 27 VAL HG11 1 1
8 12471 1 1 27 VAL HG12 H -2.276 9.495 0.717 1.00 . A A . 27 VAL HG12 1 1
8 12472 1 1 27 VAL HG13 H -3.885 10.169 0.451 1.00 . A A . 27 VAL HG13 1 1
8 12473 1 1 27 VAL HG21 H -3.226 6.998 -2.087 1.00 . A A . 27 VAL HG21 1 1
8 12474 1 1 27 VAL HG22 H -3.866 7.000 -0.444 1.00 . A A . 27 VAL HG22 1 1
8 12475 1 1 27 VAL HG23 H -4.819 7.682 -1.762 1.00 . A A . 27 VAL HG23 1 1
8 12476 1 1 27 VAL N N -3.732 9.670 -3.422 1.00 . A A . 27 VAL N 1 1
8 12477 1 1 27 VAL O O -3.656 12.015 -0.740 1.00 . A A . 27 VAL O 1 1
8 12478 1 1 28 LYS C C -2.323 14.138 -3.012 1.00 . A A . 28 LYS C 1 1
8 12479 1 1 28 LYS CA C -1.585 13.019 -2.284 1.00 . A A . 28 LYS CA 1 1
8 12480 1 1 28 LYS CB C -0.139 12.940 -2.779 1.00 . A A . 28 LYS CB 1 1
8 12481 1 1 28 LYS CD C 1.938 11.532 -2.884 1.00 . A A . 28 LYS CD 1 1
8 12482 1 1 28 LYS CE C 2.742 10.427 -2.217 1.00 . A A . 28 LYS CE 1 1
8 12483 1 1 28 LYS CG C 0.679 11.858 -2.098 1.00 . A A . 28 LYS CG 1 1
8 12484 1 1 28 LYS H H -1.972 11.158 -3.216 1.00 . A A . 28 LYS H 1 1
8 12485 1 1 28 LYS HA H -1.583 13.235 -1.226 1.00 . A A . 28 LYS HA 1 1
8 12486 1 1 28 LYS HB2 H -0.146 12.743 -3.841 1.00 . A A . 28 LYS HB2 1 1
8 12487 1 1 28 LYS HB3 H 0.342 13.892 -2.601 1.00 . A A . 28 LYS HB3 1 1
8 12488 1 1 28 LYS HD2 H 1.659 11.209 -3.876 1.00 . A A . 28 LYS HD2 1 1
8 12489 1 1 28 LYS HD3 H 2.550 12.420 -2.951 1.00 . A A . 28 LYS HD3 1 1
8 12490 1 1 28 LYS HE2 H 3.691 10.334 -2.722 1.00 . A A . 28 LYS HE2 1 1
8 12491 1 1 28 LYS HE3 H 2.909 10.695 -1.184 1.00 . A A . 28 LYS HE3 1 1
8 12492 1 1 28 LYS HG2 H 0.961 12.198 -1.113 1.00 . A A . 28 LYS HG2 1 1
8 12493 1 1 28 LYS HG3 H 0.077 10.964 -2.013 1.00 . A A . 28 LYS HG3 1 1
8 12494 1 1 28 LYS HZ1 H 2.580 8.396 -1.756 1.00 . A A . 28 LYS HZ1 1 1
8 12495 1 1 28 LYS HZ2 H 1.922 8.812 -3.257 1.00 . A A . 28 LYS HZ2 1 1
8 12496 1 1 28 LYS HZ3 H 1.094 9.201 -1.834 1.00 . A A . 28 LYS HZ3 1 1
8 12497 1 1 28 LYS N N -2.257 11.740 -2.479 1.00 . A A . 28 LYS N 1 1
8 12498 1 1 28 LYS NZ N 2.035 9.117 -2.270 1.00 . A A . 28 LYS NZ 1 1
8 12499 1 1 28 LYS O O -2.085 15.320 -2.759 1.00 . A A . 28 LYS O 1 1
8 12500 1 1 29 LEU C C -5.091 15.350 -3.819 1.00 . A A . 29 LEU C 1 1
8 12501 1 1 29 LEU CA C -3.995 14.730 -4.680 1.00 . A A . 29 LEU CA 1 1
8 12502 1 1 29 LEU CB C -4.612 14.064 -5.911 1.00 . A A . 29 LEU CB 1 1
8 12503 1 1 29 LEU CD1 C -2.340 13.663 -6.890 1.00 . A A . 29 LEU CD1 1 1
8 12504 1 1 29 LEU CD2 C -4.385 13.208 -8.256 1.00 . A A . 29 LEU CD2 1 1
8 12505 1 1 29 LEU CG C -3.767 14.095 -7.185 1.00 . A A . 29 LEU CG 1 1
8 12506 1 1 29 LEU H H -3.366 12.802 -4.073 1.00 . A A . 29 LEU H 1 1
8 12507 1 1 29 LEU HA H -3.322 15.510 -5.002 1.00 . A A . 29 LEU HA 1 1
8 12508 1 1 29 LEU HB2 H -4.804 13.031 -5.667 1.00 . A A . 29 LEU HB2 1 1
8 12509 1 1 29 LEU HB3 H -5.548 14.562 -6.121 1.00 . A A . 29 LEU HB3 1 1
8 12510 1 1 29 LEU HD11 H -2.273 12.586 -6.934 1.00 . A A . 29 LEU HD11 1 1
8 12511 1 1 29 LEU HD12 H -2.058 14.001 -5.904 1.00 . A A . 29 LEU HD12 1 1
8 12512 1 1 29 LEU HD13 H -1.674 14.095 -7.622 1.00 . A A . 29 LEU HD13 1 1
8 12513 1 1 29 LEU HD21 H -4.077 12.185 -8.097 1.00 . A A . 29 LEU HD21 1 1
8 12514 1 1 29 LEU HD22 H -4.052 13.536 -9.231 1.00 . A A . 29 LEU HD22 1 1
8 12515 1 1 29 LEU HD23 H -5.461 13.274 -8.201 1.00 . A A . 29 LEU HD23 1 1
8 12516 1 1 29 LEU HG H -3.737 15.108 -7.565 1.00 . A A . 29 LEU HG 1 1
8 12517 1 1 29 LEU N N -3.220 13.758 -3.915 1.00 . A A . 29 LEU N 1 1
8 12518 1 1 29 LEU O O -5.311 16.561 -3.853 1.00 . A A . 29 LEU O 1 1
8 12519 1 1 30 LEU C C -6.315 15.952 -1.130 1.00 . A A . 30 LEU C 1 1
8 12520 1 1 30 LEU CA C -6.848 14.978 -2.176 1.00 . A A . 30 LEU CA 1 1
8 12521 1 1 30 LEU CB C -7.523 13.791 -1.487 1.00 . A A . 30 LEU CB 1 1
8 12522 1 1 30 LEU CD1 C -6.661 13.656 0.863 1.00 . A A . 30 LEU CD1 1 1
8 12523 1 1 30 LEU CD2 C -7.134 11.559 -0.415 1.00 . A A . 30 LEU CD2 1 1
8 12524 1 1 30 LEU CG C -6.654 13.000 -0.509 1.00 . A A . 30 LEU CG 1 1
8 12525 1 1 30 LEU H H -5.554 13.558 -3.064 1.00 . A A . 30 LEU H 1 1
8 12526 1 1 30 LEU HA H -7.575 15.489 -2.789 1.00 . A A . 30 LEU HA 1 1
8 12527 1 1 30 LEU HB2 H -8.376 14.167 -0.942 1.00 . A A . 30 LEU HB2 1 1
8 12528 1 1 30 LEU HB3 H -7.861 13.112 -2.256 1.00 . A A . 30 LEU HB3 1 1
8 12529 1 1 30 LEU HD11 H -7.000 12.944 1.601 1.00 . A A . 30 LEU HD11 1 1
8 12530 1 1 30 LEU HD12 H -7.326 14.507 0.852 1.00 . A A . 30 LEU HD12 1 1
8 12531 1 1 30 LEU HD13 H -5.662 13.984 1.110 1.00 . A A . 30 LEU HD13 1 1
8 12532 1 1 30 LEU HD21 H -7.751 11.329 -1.272 1.00 . A A . 30 LEU HD21 1 1
8 12533 1 1 30 LEU HD22 H -7.712 11.430 0.489 1.00 . A A . 30 LEU HD22 1 1
8 12534 1 1 30 LEU HD23 H -6.282 10.896 -0.396 1.00 . A A . 30 LEU HD23 1 1
8 12535 1 1 30 LEU HG H -5.635 12.991 -0.869 1.00 . A A . 30 LEU HG 1 1
8 12536 1 1 30 LEU N N -5.775 14.512 -3.048 1.00 . A A . 30 LEU N 1 1
8 12537 1 1 30 LEU O O -5.390 15.634 -0.382 1.00 . A A . 30 LEU O 1 1
8 12538 1 1 31 LYS C C -7.390 18.143 1.110 1.00 . A A . 31 LYS C 1 1
8 12539 1 1 31 LYS CA C -6.495 18.162 -0.125 1.00 . A A . 31 LYS CA 1 1
8 12540 1 1 31 LYS CB C -6.535 19.546 -0.776 1.00 . A A . 31 LYS CB 1 1
8 12541 1 1 31 LYS CD C -5.054 21.219 -1.925 1.00 . A A . 31 LYS CD 1 1
8 12542 1 1 31 LYS CE C -3.888 21.412 -2.883 1.00 . A A . 31 LYS CE 1 1
8 12543 1 1 31 LYS CG C -5.457 19.757 -1.825 1.00 . A A . 31 LYS CG 1 1
8 12544 1 1 31 LYS H H -7.638 17.337 -1.704 1.00 . A A . 31 LYS H 1 1
8 12545 1 1 31 LYS HA H -5.481 17.945 0.176 1.00 . A A . 31 LYS HA 1 1
8 12546 1 1 31 LYS HB2 H -7.498 19.681 -1.248 1.00 . A A . 31 LYS HB2 1 1
8 12547 1 1 31 LYS HB3 H -6.412 20.296 -0.008 1.00 . A A . 31 LYS HB3 1 1
8 12548 1 1 31 LYS HD2 H -5.897 21.792 -2.281 1.00 . A A . 31 LYS HD2 1 1
8 12549 1 1 31 LYS HD3 H -4.765 21.571 -0.944 1.00 . A A . 31 LYS HD3 1 1
8 12550 1 1 31 LYS HE2 H -3.440 22.375 -2.694 1.00 . A A . 31 LYS HE2 1 1
8 12551 1 1 31 LYS HE3 H -3.160 20.635 -2.703 1.00 . A A . 31 LYS HE3 1 1
8 12552 1 1 31 LYS HG2 H -4.589 19.173 -1.558 1.00 . A A . 31 LYS HG2 1 1
8 12553 1 1 31 LYS HG3 H -5.832 19.430 -2.784 1.00 . A A . 31 LYS HG3 1 1
8 12554 1 1 31 LYS HZ1 H -5.252 21.806 -4.415 1.00 . A A . 31 LYS HZ1 1 1
8 12555 1 1 31 LYS HZ2 H -4.399 20.360 -4.613 1.00 . A A . 31 LYS HZ2 1 1
8 12556 1 1 31 LYS HZ3 H -3.635 21.839 -4.911 1.00 . A A . 31 LYS HZ3 1 1
8 12557 1 1 31 LYS N N -6.906 17.141 -1.081 1.00 . A A . 31 LYS N 1 1
8 12558 1 1 31 LYS NZ N -4.324 21.350 -4.305 1.00 . A A . 31 LYS NZ 1 1
8 12559 1 1 31 LYS O O -7.330 19.045 1.947 1.00 . A A . 31 LYS O 1 1
8 12560 1 1 32 LYS C C -8.516 16.078 3.429 1.00 . A A . 32 LYS C 1 1
8 12561 1 1 32 LYS CA C -9.124 16.972 2.353 1.00 . A A . 32 LYS CA 1 1
8 12562 1 1 32 LYS CB C -10.465 16.395 1.893 1.00 . A A . 32 LYS CB 1 1
8 12563 1 1 32 LYS CD C -11.788 14.269 1.691 1.00 . A A . 32 LYS CD 1 1
8 12564 1 1 32 LYS CE C -12.574 14.419 0.397 1.00 . A A . 32 LYS CE 1 1
8 12565 1 1 32 LYS CG C -10.414 14.908 1.584 1.00 . A A . 32 LYS CG 1 1
8 12566 1 1 32 LYS H H -8.220 16.423 0.519 1.00 . A A . 32 LYS H 1 1
8 12567 1 1 32 LYS HA H -9.288 17.955 2.768 1.00 . A A . 32 LYS HA 1 1
8 12568 1 1 32 LYS HB2 H -11.198 16.554 2.671 1.00 . A A . 32 LYS HB2 1 1
8 12569 1 1 32 LYS HB3 H -10.780 16.916 1.001 1.00 . A A . 32 LYS HB3 1 1
8 12570 1 1 32 LYS HD2 H -11.670 13.217 1.907 1.00 . A A . 32 LYS HD2 1 1
8 12571 1 1 32 LYS HD3 H -12.335 14.744 2.492 1.00 . A A . 32 LYS HD3 1 1
8 12572 1 1 32 LYS HE2 H -12.915 15.440 0.315 1.00 . A A . 32 LYS HE2 1 1
8 12573 1 1 32 LYS HE3 H -11.923 14.189 -0.433 1.00 . A A . 32 LYS HE3 1 1
8 12574 1 1 32 LYS HG2 H -10.041 14.771 0.580 1.00 . A A . 32 LYS HG2 1 1
8 12575 1 1 32 LYS HG3 H -9.747 14.427 2.286 1.00 . A A . 32 LYS HG3 1 1
8 12576 1 1 32 LYS HZ1 H -14.595 14.000 0.719 1.00 . A A . 32 LYS HZ1 1 1
8 12577 1 1 32 LYS HZ2 H -13.576 12.669 0.942 1.00 . A A . 32 LYS HZ2 1 1
8 12578 1 1 32 LYS HZ3 H -13.936 13.206 -0.622 1.00 . A A . 32 LYS HZ3 1 1
8 12579 1 1 32 LYS N N -8.218 17.110 1.219 1.00 . A A . 32 LYS N 1 1
8 12580 1 1 32 LYS NZ N -13.753 13.510 0.356 1.00 . A A . 32 LYS NZ 1 1
8 12581 1 1 32 LYS O O -7.422 15.541 3.258 1.00 . A A . 32 LYS O 1 1
8 12582 1 1 33 ASP C C -9.793 14.018 5.985 1.00 . A A . 33 ASP C 1 1
8 12583 1 1 33 ASP CA C -8.765 15.091 5.639 1.00 . A A . 33 ASP CA 1 1
8 12584 1 1 33 ASP CB C -8.476 15.953 6.869 1.00 . A A . 33 ASP CB 1 1
8 12585 1 1 33 ASP CG C -9.732 16.574 7.448 1.00 . A A . 33 ASP CG 1 1
8 12586 1 1 33 ASP H H -10.099 16.376 4.613 1.00 . A A . 33 ASP H 1 1
8 12587 1 1 33 ASP HA H -7.851 14.609 5.327 1.00 . A A . 33 ASP HA 1 1
8 12588 1 1 33 ASP HB2 H -8.016 15.340 7.631 1.00 . A A . 33 ASP HB2 1 1
8 12589 1 1 33 ASP HB3 H -7.798 16.747 6.593 1.00 . A A . 33 ASP HB3 1 1
8 12590 1 1 33 ASP N N -9.233 15.922 4.536 1.00 . A A . 33 ASP N 1 1
8 12591 1 1 33 ASP O O -10.776 14.267 6.683 1.00 . A A . 33 ASP O 1 1
8 12592 1 1 33 ASP OD1 O -10.488 17.209 6.683 1.00 . A A . 33 ASP OD1 1 1
8 12593 1 1 33 ASP OD2 O -9.959 16.425 8.667 1.00 . A A . 33 ASP OD2 1 1
8 12594 1 1 34 PRO C C -10.411 11.183 7.177 1.00 . A A . 34 PRO C 1 1
8 12595 1 1 34 PRO CA C -10.457 11.659 5.729 1.00 . A A . 34 PRO CA 1 1
8 12596 1 1 34 PRO CB C -9.916 10.575 4.793 1.00 . A A . 34 PRO CB 1 1
8 12597 1 1 34 PRO CD C -8.410 12.425 4.647 1.00 . A A . 34 PRO CD 1 1
8 12598 1 1 34 PRO CG C -8.481 10.924 4.598 1.00 . A A . 34 PRO CG 1 1
8 12599 1 1 34 PRO HA H -11.477 11.893 5.460 1.00 . A A . 34 PRO HA 1 1
8 12600 1 1 34 PRO HB2 H -10.028 9.605 5.258 1.00 . A A . 34 PRO HB2 1 1
8 12601 1 1 34 PRO HB3 H -10.458 10.597 3.859 1.00 . A A . 34 PRO HB3 1 1
8 12602 1 1 34 PRO HD2 H -7.484 12.744 5.101 1.00 . A A . 34 PRO HD2 1 1
8 12603 1 1 34 PRO HD3 H -8.508 12.840 3.654 1.00 . A A . 34 PRO HD3 1 1
8 12604 1 1 34 PRO HG2 H -7.888 10.494 5.391 1.00 . A A . 34 PRO HG2 1 1
8 12605 1 1 34 PRO HG3 H -8.143 10.564 3.637 1.00 . A A . 34 PRO HG3 1 1
8 12606 1 1 34 PRO N N -9.562 12.794 5.486 1.00 . A A . 34 PRO N 1 1
8 12607 1 1 34 PRO O O -11.448 10.982 7.807 1.00 . A A . 34 PRO O 1 1
8 12608 1 1 35 GLY C C -7.782 9.739 9.270 1.00 . A A . 35 GLY C 1 1
8 12609 1 1 35 GLY CA C -9.043 10.557 9.070 1.00 . A A . 35 GLY CA 1 1
8 12610 1 1 35 GLY H H -8.409 11.184 7.149 1.00 . A A . 35 GLY H 1 1
8 12611 1 1 35 GLY HA2 H -9.007 11.419 9.718 1.00 . A A . 35 GLY HA2 1 1
8 12612 1 1 35 GLY HA3 H -9.897 9.952 9.338 1.00 . A A . 35 GLY HA3 1 1
8 12613 1 1 35 GLY N N -9.201 11.007 7.699 1.00 . A A . 35 GLY N 1 1
8 12614 1 1 35 GLY O O -7.398 8.957 8.402 1.00 . A A . 35 GLY O 1 1
8 12615 1 1 36 ASN C C -6.097 7.697 10.517 1.00 . A A . 36 ASN C 1 1
8 12616 1 1 36 ASN CA C -5.910 9.196 10.727 1.00 . A A . 36 ASN CA 1 1
8 12617 1 1 36 ASN CB C -5.482 9.471 12.170 1.00 . A A . 36 ASN CB 1 1
8 12618 1 1 36 ASN CG C -4.580 10.684 12.285 1.00 . A A . 36 ASN CG 1 1
8 12619 1 1 36 ASN H H -7.492 10.560 11.070 1.00 . A A . 36 ASN H 1 1
8 12620 1 1 36 ASN HA H -5.139 9.548 10.059 1.00 . A A . 36 ASN HA 1 1
8 12621 1 1 36 ASN HB2 H -6.361 9.642 12.774 1.00 . A A . 36 ASN HB2 1 1
8 12622 1 1 36 ASN HB3 H -4.950 8.612 12.552 1.00 . A A . 36 ASN HB3 1 1
8 12623 1 1 36 ASN HD21 H -2.994 9.581 11.813 1.00 . A A . 36 ASN HD21 1 1
8 12624 1 1 36 ASN HD22 H -2.683 11.253 12.114 1.00 . A A . 36 ASN HD22 1 1
8 12625 1 1 36 ASN N N -7.136 9.922 10.417 1.00 . A A . 36 ASN N 1 1
8 12626 1 1 36 ASN ND2 N -3.289 10.486 12.046 1.00 . A A . 36 ASN ND2 1 1
8 12627 1 1 36 ASN O O -5.125 6.949 10.415 1.00 . A A . 36 ASN O 1 1
8 12628 1 1 36 ASN OD1 O -5.039 11.787 12.584 1.00 . A A . 36 ASN OD1 1 1
8 12629 1 1 37 GLU C C -7.074 5.345 8.944 1.00 . A A . 37 GLU C 1 1
8 12630 1 1 37 GLU CA C -7.667 5.856 10.254 1.00 . A A . 37 GLU CA 1 1
8 12631 1 1 37 GLU CB C -9.182 5.642 10.258 1.00 . A A . 37 GLU CB 1 1
8 12632 1 1 37 GLU CD C -9.575 3.267 11.024 1.00 . A A . 37 GLU CD 1 1
8 12633 1 1 37 GLU CG C -9.600 4.237 9.859 1.00 . A A . 37 GLU CG 1 1
8 12634 1 1 37 GLU H H -8.085 7.911 10.540 1.00 . A A . 37 GLU H 1 1
8 12635 1 1 37 GLU HA H -7.233 5.301 11.072 1.00 . A A . 37 GLU HA 1 1
8 12636 1 1 37 GLU HB2 H -9.559 5.840 11.251 1.00 . A A . 37 GLU HB2 1 1
8 12637 1 1 37 GLU HB3 H -9.633 6.339 9.567 1.00 . A A . 37 GLU HB3 1 1
8 12638 1 1 37 GLU HG2 H -10.603 4.272 9.462 1.00 . A A . 37 GLU HG2 1 1
8 12639 1 1 37 GLU HG3 H -8.925 3.877 9.096 1.00 . A A . 37 GLU HG3 1 1
8 12640 1 1 37 GLU N N -7.353 7.266 10.452 1.00 . A A . 37 GLU N 1 1
8 12641 1 1 37 GLU O O -6.348 4.351 8.924 1.00 . A A . 37 GLU O 1 1
8 12642 1 1 37 GLU OE1 O -9.926 3.682 12.149 1.00 . A A . 37 GLU OE1 1 1
8 12643 1 1 37 GLU OE2 O -9.204 2.094 10.811 1.00 . A A . 37 GLU OE2 1 1
8 12644 1 1 38 VAL C C -5.402 5.963 6.403 1.00 . A A . 38 VAL C 1 1
8 12645 1 1 38 VAL CA C -6.888 5.650 6.536 1.00 . A A . 38 VAL CA 1 1
8 12646 1 1 38 VAL CB C -7.656 6.370 5.412 1.00 . A A . 38 VAL CB 1 1
8 12647 1 1 38 VAL CG1 C -7.684 7.870 5.660 1.00 . A A . 38 VAL CG1 1 1
8 12648 1 1 38 VAL CG2 C -7.035 6.057 4.058 1.00 . A A . 38 VAL CG2 1 1
8 12649 1 1 38 VAL H H -7.972 6.816 7.931 1.00 . A A . 38 VAL H 1 1
8 12650 1 1 38 VAL HA H -7.034 4.586 6.419 1.00 . A A . 38 VAL HA 1 1
8 12651 1 1 38 VAL HB H -8.673 6.009 5.410 1.00 . A A . 38 VAL HB 1 1
8 12652 1 1 38 VAL HG11 H -6.675 8.231 5.797 1.00 . A A . 38 VAL HG11 1 1
8 12653 1 1 38 VAL HG12 H -8.133 8.367 4.812 1.00 . A A . 38 VAL HG12 1 1
8 12654 1 1 38 VAL HG13 H -8.264 8.077 6.547 1.00 . A A . 38 VAL HG13 1 1
8 12655 1 1 38 VAL HG21 H -6.898 4.990 3.965 1.00 . A A . 38 VAL HG21 1 1
8 12656 1 1 38 VAL HG22 H -7.689 6.406 3.272 1.00 . A A . 38 VAL HG22 1 1
8 12657 1 1 38 VAL HG23 H -6.079 6.552 3.977 1.00 . A A . 38 VAL HG23 1 1
8 12658 1 1 38 VAL N N -7.389 6.033 7.851 1.00 . A A . 38 VAL N 1 1
8 12659 1 1 38 VAL O O -4.633 5.164 5.866 1.00 . A A . 38 VAL O 1 1
8 12660 1 1 39 LYS C C -2.682 6.437 7.316 1.00 . A A . 39 LYS C 1 1
8 12661 1 1 39 LYS CA C -3.606 7.550 6.833 1.00 . A A . 39 LYS CA 1 1
8 12662 1 1 39 LYS CB C -3.393 8.807 7.678 1.00 . A A . 39 LYS CB 1 1
8 12663 1 1 39 LYS CD C -5.225 10.459 7.203 1.00 . A A . 39 LYS CD 1 1
8 12664 1 1 39 LYS CE C -5.434 11.965 7.165 1.00 . A A . 39 LYS CE 1 1
8 12665 1 1 39 LYS CG C -3.770 10.093 6.962 1.00 . A A . 39 LYS CG 1 1
8 12666 1 1 39 LYS H H -5.661 7.724 7.311 1.00 . A A . 39 LYS H 1 1
8 12667 1 1 39 LYS HA H -3.373 7.774 5.804 1.00 . A A . 39 LYS HA 1 1
8 12668 1 1 39 LYS HB2 H -3.991 8.730 8.574 1.00 . A A . 39 LYS HB2 1 1
8 12669 1 1 39 LYS HB3 H -2.350 8.867 7.956 1.00 . A A . 39 LYS HB3 1 1
8 12670 1 1 39 LYS HD2 H -5.833 10.003 6.436 1.00 . A A . 39 LYS HD2 1 1
8 12671 1 1 39 LYS HD3 H -5.525 10.087 8.172 1.00 . A A . 39 LYS HD3 1 1
8 12672 1 1 39 LYS HE2 H -5.057 12.344 6.227 1.00 . A A . 39 LYS HE2 1 1
8 12673 1 1 39 LYS HE3 H -6.492 12.170 7.236 1.00 . A A . 39 LYS HE3 1 1
8 12674 1 1 39 LYS HG2 H -3.143 10.894 7.326 1.00 . A A . 39 LYS HG2 1 1
8 12675 1 1 39 LYS HG3 H -3.611 9.963 5.901 1.00 . A A . 39 LYS HG3 1 1
8 12676 1 1 39 LYS HZ1 H -4.121 11.976 8.789 1.00 . A A . 39 LYS HZ1 1 1
8 12677 1 1 39 LYS HZ2 H -5.422 13.045 8.952 1.00 . A A . 39 LYS HZ2 1 1
8 12678 1 1 39 LYS HZ3 H -4.141 13.425 7.915 1.00 . A A . 39 LYS HZ3 1 1
8 12679 1 1 39 LYS N N -5.002 7.130 6.895 1.00 . A A . 39 LYS N 1 1
8 12680 1 1 39 LYS NZ N -4.730 12.651 8.283 1.00 . A A . 39 LYS NZ 1 1
8 12681 1 1 39 LYS O O -1.515 6.373 6.928 1.00 . A A . 39 LYS O 1 1
8 12682 1 1 40 LEU C C -2.485 3.246 7.760 1.00 . A A . 40 LEU C 1 1
8 12683 1 1 40 LEU CA C -2.433 4.448 8.698 1.00 . A A . 40 LEU CA 1 1
8 12684 1 1 40 LEU CB C -2.954 4.053 10.080 1.00 . A A . 40 LEU CB 1 1
8 12685 1 1 40 LEU CD1 C -3.699 4.800 12.355 1.00 . A A . 40 LEU CD1 1 1
8 12686 1 1 40 LEU CD2 C -1.317 5.112 11.657 1.00 . A A . 40 LEU CD2 1 1
8 12687 1 1 40 LEU CG C -2.765 5.089 11.189 1.00 . A A . 40 LEU CG 1 1
8 12688 1 1 40 LEU H H -4.146 5.663 8.436 1.00 . A A . 40 LEU H 1 1
8 12689 1 1 40 LEU HA H -1.407 4.774 8.788 1.00 . A A . 40 LEU HA 1 1
8 12690 1 1 40 LEU HB2 H -4.011 3.854 9.991 1.00 . A A . 40 LEU HB2 1 1
8 12691 1 1 40 LEU HB3 H -2.443 3.149 10.380 1.00 . A A . 40 LEU HB3 1 1
8 12692 1 1 40 LEU HD11 H -4.053 3.782 12.288 1.00 . A A . 40 LEU HD11 1 1
8 12693 1 1 40 LEU HD12 H -4.540 5.476 12.319 1.00 . A A . 40 LEU HD12 1 1
8 12694 1 1 40 LEU HD13 H -3.167 4.936 13.285 1.00 . A A . 40 LEU HD13 1 1
8 12695 1 1 40 LEU HD21 H -1.075 6.097 12.026 1.00 . A A . 40 LEU HD21 1 1
8 12696 1 1 40 LEU HD22 H -0.668 4.868 10.829 1.00 . A A . 40 LEU HD22 1 1
8 12697 1 1 40 LEU HD23 H -1.183 4.388 12.447 1.00 . A A . 40 LEU HD23 1 1
8 12698 1 1 40 LEU HG H -3.009 6.069 10.803 1.00 . A A . 40 LEU HG 1 1
8 12699 1 1 40 LEU N N -3.210 5.560 8.163 1.00 . A A . 40 LEU N 1 1
8 12700 1 1 40 LEU O O -1.456 2.655 7.432 1.00 . A A . 40 LEU O 1 1
8 12701 1 1 41 LYS C C -3.044 1.932 5.161 1.00 . A A . 41 LYS C 1 1
8 12702 1 1 41 LYS CA C -3.879 1.762 6.426 1.00 . A A . 41 LYS CA 1 1
8 12703 1 1 41 LYS CB C -5.358 1.618 6.057 1.00 . A A . 41 LYS CB 1 1
8 12704 1 1 41 LYS CD C -7.182 2.081 4.393 1.00 . A A . 41 LYS CD 1 1
8 12705 1 1 41 LYS CE C -8.095 1.973 5.604 1.00 . A A . 41 LYS CE 1 1
8 12706 1 1 41 LYS CG C -5.749 2.378 4.802 1.00 . A A . 41 LYS CG 1 1
8 12707 1 1 41 LYS H H -4.474 3.402 7.625 1.00 . A A . 41 LYS H 1 1
8 12708 1 1 41 LYS HA H -3.556 0.869 6.939 1.00 . A A . 41 LYS HA 1 1
8 12709 1 1 41 LYS HB2 H -5.577 0.572 5.903 1.00 . A A . 41 LYS HB2 1 1
8 12710 1 1 41 LYS HB3 H -5.958 1.986 6.877 1.00 . A A . 41 LYS HB3 1 1
8 12711 1 1 41 LYS HD2 H -7.538 2.877 3.757 1.00 . A A . 41 LYS HD2 1 1
8 12712 1 1 41 LYS HD3 H -7.205 1.146 3.851 1.00 . A A . 41 LYS HD3 1 1
8 12713 1 1 41 LYS HE2 H -7.711 1.208 6.262 1.00 . A A . 41 LYS HE2 1 1
8 12714 1 1 41 LYS HE3 H -8.101 2.922 6.121 1.00 . A A . 41 LYS HE3 1 1
8 12715 1 1 41 LYS HG2 H -5.651 3.438 4.988 1.00 . A A . 41 LYS HG2 1 1
8 12716 1 1 41 LYS HG3 H -5.087 2.090 3.997 1.00 . A A . 41 LYS HG3 1 1
8 12717 1 1 41 LYS HZ1 H -9.774 0.731 5.669 1.00 . A A . 41 LYS HZ1 1 1
8 12718 1 1 41 LYS HZ2 H -9.558 1.514 4.186 1.00 . A A . 41 LYS HZ2 1 1
8 12719 1 1 41 LYS HZ3 H -10.144 2.375 5.519 1.00 . A A . 41 LYS HZ3 1 1
8 12720 1 1 41 LYS N N -3.691 2.891 7.329 1.00 . A A . 41 LYS N 1 1
8 12721 1 1 41 LYS NZ N -9.490 1.624 5.217 1.00 . A A . 41 LYS NZ 1 1
8 12722 1 1 41 LYS O O -2.552 0.956 4.593 1.00 . A A . 41 LYS O 1 1
8 12723 1 1 42 LEU C C -0.614 3.337 3.800 1.00 . A A . 42 LEU C 1 1
8 12724 1 1 42 LEU CA C -2.108 3.475 3.527 1.00 . A A . 42 LEU CA 1 1
8 12725 1 1 42 LEU CB C -2.419 4.889 3.032 1.00 . A A . 42 LEU CB 1 1
8 12726 1 1 42 LEU CD1 C -3.303 4.042 0.844 1.00 . A A . 42 LEU CD1 1 1
8 12727 1 1 42 LEU CD2 C -4.891 4.747 2.643 1.00 . A A . 42 LEU CD2 1 1
8 12728 1 1 42 LEU CG C -3.538 5.006 1.997 1.00 . A A . 42 LEU CG 1 1
8 12729 1 1 42 LEU H H -3.302 3.914 5.218 1.00 . A A . 42 LEU H 1 1
8 12730 1 1 42 LEU HA H -2.389 2.765 2.764 1.00 . A A . 42 LEU HA 1 1
8 12731 1 1 42 LEU HB2 H -2.696 5.485 3.887 1.00 . A A . 42 LEU HB2 1 1
8 12732 1 1 42 LEU HB3 H -1.517 5.290 2.592 1.00 . A A . 42 LEU HB3 1 1
8 12733 1 1 42 LEU HD11 H -2.244 3.971 0.645 1.00 . A A . 42 LEU HD11 1 1
8 12734 1 1 42 LEU HD12 H -3.812 4.403 -0.037 1.00 . A A . 42 LEU HD12 1 1
8 12735 1 1 42 LEU HD13 H -3.687 3.067 1.107 1.00 . A A . 42 LEU HD13 1 1
8 12736 1 1 42 LEU HD21 H -5.145 3.703 2.541 1.00 . A A . 42 LEU HD21 1 1
8 12737 1 1 42 LEU HD22 H -5.644 5.349 2.154 1.00 . A A . 42 LEU HD22 1 1
8 12738 1 1 42 LEU HD23 H -4.846 5.007 3.690 1.00 . A A . 42 LEU HD23 1 1
8 12739 1 1 42 LEU HG H -3.545 6.010 1.595 1.00 . A A . 42 LEU HG 1 1
8 12740 1 1 42 LEU N N -2.886 3.177 4.724 1.00 . A A . 42 LEU N 1 1
8 12741 1 1 42 LEU O O 0.166 3.021 2.901 1.00 . A A . 42 LEU O 1 1
8 12742 1 1 43 TYR C C 1.559 2.032 5.752 1.00 . A A . 43 TYR C 1 1
8 12743 1 1 43 TYR CA C 1.180 3.476 5.439 1.00 . A A . 43 TYR CA 1 1
8 12744 1 1 43 TYR CB C 1.454 4.362 6.655 1.00 . A A . 43 TYR CB 1 1
8 12745 1 1 43 TYR CD1 C 2.187 2.945 8.612 1.00 . A A . 43 TYR CD1 1 1
8 12746 1 1 43 TYR CD2 C 3.854 4.158 7.415 1.00 . A A . 43 TYR CD2 1 1
8 12747 1 1 43 TYR CE1 C 3.156 2.440 9.458 1.00 . A A . 43 TYR CE1 1 1
8 12748 1 1 43 TYR CE2 C 4.829 3.657 8.255 1.00 . A A . 43 TYR CE2 1 1
8 12749 1 1 43 TYR CG C 2.518 3.812 7.578 1.00 . A A . 43 TYR CG 1 1
8 12750 1 1 43 TYR CZ C 4.475 2.799 9.275 1.00 . A A . 43 TYR CZ 1 1
8 12751 1 1 43 TYR H H -0.889 3.822 5.720 1.00 . A A . 43 TYR H 1 1
8 12752 1 1 43 TYR HA H 1.781 3.822 4.610 1.00 . A A . 43 TYR HA 1 1
8 12753 1 1 43 TYR HB2 H 1.780 5.334 6.317 1.00 . A A . 43 TYR HB2 1 1
8 12754 1 1 43 TYR HB3 H 0.543 4.471 7.225 1.00 . A A . 43 TYR HB3 1 1
8 12755 1 1 43 TYR HD1 H 1.153 2.666 8.752 1.00 . A A . 43 TYR HD1 1 1
8 12756 1 1 43 TYR HD2 H 4.128 4.830 6.615 1.00 . A A . 43 TYR HD2 1 1
8 12757 1 1 43 TYR HE1 H 2.879 1.768 10.256 1.00 . A A . 43 TYR HE1 1 1
8 12758 1 1 43 TYR HE2 H 5.862 3.938 8.113 1.00 . A A . 43 TYR HE2 1 1
8 12759 1 1 43 TYR HH H 6.014 1.702 9.625 1.00 . A A . 43 TYR HH 1 1
8 12760 1 1 43 TYR N N -0.221 3.574 5.047 1.00 . A A . 43 TYR N 1 1
8 12761 1 1 43 TYR O O 2.694 1.613 5.528 1.00 . A A . 43 TYR O 1 1
8 12762 1 1 43 TYR OH O 5.443 2.297 10.115 1.00 . A A . 43 TYR OH 1 1
8 12763 1 1 44 ALA C C 1.308 -0.913 5.402 1.00 . A A . 44 ALA C 1 1
8 12764 1 1 44 ALA CA C 0.828 -0.123 6.614 1.00 . A A . 44 ALA CA 1 1
8 12765 1 1 44 ALA CB C -0.440 -0.743 7.182 1.00 . A A . 44 ALA CB 1 1
8 12766 1 1 44 ALA H H -0.287 1.666 6.428 1.00 . A A . 44 ALA H 1 1
8 12767 1 1 44 ALA HA H 1.590 -0.158 7.379 1.00 . A A . 44 ALA HA 1 1
8 12768 1 1 44 ALA HB1 H -1.303 -0.264 6.742 1.00 . A A . 44 ALA HB1 1 1
8 12769 1 1 44 ALA HB2 H -0.458 -1.798 6.954 1.00 . A A . 44 ALA HB2 1 1
8 12770 1 1 44 ALA HB3 H -0.460 -0.605 8.253 1.00 . A A . 44 ALA HB3 1 1
8 12771 1 1 44 ALA N N 0.598 1.275 6.272 1.00 . A A . 44 ALA N 1 1
8 12772 1 1 44 ALA O O 2.269 -1.679 5.488 1.00 . A A . 44 ALA O 1 1
8 12773 1 1 45 LEU C C 2.303 -0.885 2.476 1.00 . A A . 45 LEU C 1 1
8 12774 1 1 45 LEU CA C 0.992 -1.420 3.042 1.00 . A A . 45 LEU CA 1 1
8 12775 1 1 45 LEU CB C -0.123 -1.270 2.006 1.00 . A A . 45 LEU CB 1 1
8 12776 1 1 45 LEU CD1 C -0.865 -3.609 2.514 1.00 . A A . 45 LEU CD1 1 1
8 12777 1 1 45 LEU CD2 C -2.266 -1.670 3.244 1.00 . A A . 45 LEU CD2 1 1
8 12778 1 1 45 LEU CG C -1.325 -2.201 2.173 1.00 . A A . 45 LEU CG 1 1
8 12779 1 1 45 LEU H H -0.122 -0.101 4.266 1.00 . A A . 45 LEU H 1 1
8 12780 1 1 45 LEU HA H 1.115 -2.466 3.277 1.00 . A A . 45 LEU HA 1 1
8 12781 1 1 45 LEU HB2 H -0.484 -0.253 2.053 1.00 . A A . 45 LEU HB2 1 1
8 12782 1 1 45 LEU HB3 H 0.306 -1.453 1.031 1.00 . A A . 45 LEU HB3 1 1
8 12783 1 1 45 LEU HD11 H -1.683 -4.299 2.372 1.00 . A A . 45 LEU HD11 1 1
8 12784 1 1 45 LEU HD12 H -0.541 -3.642 3.544 1.00 . A A . 45 LEU HD12 1 1
8 12785 1 1 45 LEU HD13 H -0.043 -3.886 1.870 1.00 . A A . 45 LEU HD13 1 1
8 12786 1 1 45 LEU HD21 H -3.037 -2.400 3.439 1.00 . A A . 45 LEU HD21 1 1
8 12787 1 1 45 LEU HD22 H -2.719 -0.751 2.902 1.00 . A A . 45 LEU HD22 1 1
8 12788 1 1 45 LEU HD23 H -1.710 -1.482 4.151 1.00 . A A . 45 LEU HD23 1 1
8 12789 1 1 45 LEU HG H -1.870 -2.245 1.240 1.00 . A A . 45 LEU HG 1 1
8 12790 1 1 45 LEU N N 0.634 -0.724 4.273 1.00 . A A . 45 LEU N 1 1
8 12791 1 1 45 LEU O O 3.175 -1.654 2.070 1.00 . A A . 45 LEU O 1 1
8 12792 1 1 46 TYR C C 4.894 0.408 2.498 1.00 . A A . 46 TYR C 1 1
8 12793 1 1 46 TYR CA C 3.642 1.074 1.936 1.00 . A A . 46 TYR CA 1 1
8 12794 1 1 46 TYR CB C 3.644 2.564 2.282 1.00 . A A . 46 TYR CB 1 1
8 12795 1 1 46 TYR CD1 C 5.575 3.349 0.856 1.00 . A A . 46 TYR CD1 1 1
8 12796 1 1 46 TYR CD2 C 5.690 3.719 3.208 1.00 . A A . 46 TYR CD2 1 1
8 12797 1 1 46 TYR CE1 C 6.808 3.950 0.696 1.00 . A A . 46 TYR CE1 1 1
8 12798 1 1 46 TYR CE2 C 6.923 4.323 3.057 1.00 . A A . 46 TYR CE2 1 1
8 12799 1 1 46 TYR CG C 4.994 3.223 2.113 1.00 . A A . 46 TYR CG 1 1
8 12800 1 1 46 TYR CZ C 7.478 4.435 1.800 1.00 . A A . 46 TYR CZ 1 1
8 12801 1 1 46 TYR H H 1.707 0.997 2.790 1.00 . A A . 46 TYR H 1 1
8 12802 1 1 46 TYR HA H 3.641 0.964 0.862 1.00 . A A . 46 TYR HA 1 1
8 12803 1 1 46 TYR HB2 H 2.943 3.076 1.642 1.00 . A A . 46 TYR HB2 1 1
8 12804 1 1 46 TYR HB3 H 3.341 2.688 3.312 1.00 . A A . 46 TYR HB3 1 1
8 12805 1 1 46 TYR HD1 H 5.047 2.967 -0.006 1.00 . A A . 46 TYR HD1 1 1
8 12806 1 1 46 TYR HD2 H 5.252 3.629 4.192 1.00 . A A . 46 TYR HD2 1 1
8 12807 1 1 46 TYR HE1 H 7.244 4.038 -0.288 1.00 . A A . 46 TYR HE1 1 1
8 12808 1 1 46 TYR HE2 H 7.448 4.703 3.921 1.00 . A A . 46 TYR HE2 1 1
8 12809 1 1 46 TYR HH H 8.641 5.740 0.998 1.00 . A A . 46 TYR HH 1 1
8 12810 1 1 46 TYR N N 2.437 0.436 2.453 1.00 . A A . 46 TYR N 1 1
8 12811 1 1 46 TYR O O 5.750 -0.065 1.750 1.00 . A A . 46 TYR O 1 1
8 12812 1 1 46 TYR OH O 8.708 5.035 1.646 1.00 . A A . 46 TYR OH 1 1
8 12813 1 1 47 LYS C C 6.166 -1.742 4.257 1.00 . A A . 47 LYS C 1 1
8 12814 1 1 47 LYS CA C 6.140 -0.234 4.489 1.00 . A A . 47 LYS CA 1 1
8 12815 1 1 47 LYS CB C 6.100 0.061 5.990 1.00 . A A . 47 LYS CB 1 1
8 12816 1 1 47 LYS CD C 7.408 2.190 6.244 1.00 . A A . 47 LYS CD 1 1
8 12817 1 1 47 LYS CE C 8.148 2.077 7.568 1.00 . A A . 47 LYS CE 1 1
8 12818 1 1 47 LYS CG C 6.035 1.543 6.317 1.00 . A A . 47 LYS CG 1 1
8 12819 1 1 47 LYS H H 4.280 0.768 4.366 1.00 . A A . 47 LYS H 1 1
8 12820 1 1 47 LYS HA H 7.036 0.198 4.069 1.00 . A A . 47 LYS HA 1 1
8 12821 1 1 47 LYS HB2 H 5.230 -0.419 6.415 1.00 . A A . 47 LYS HB2 1 1
8 12822 1 1 47 LYS HB3 H 6.987 -0.350 6.449 1.00 . A A . 47 LYS HB3 1 1
8 12823 1 1 47 LYS HD2 H 7.989 1.698 5.478 1.00 . A A . 47 LYS HD2 1 1
8 12824 1 1 47 LYS HD3 H 7.291 3.235 5.995 1.00 . A A . 47 LYS HD3 1 1
8 12825 1 1 47 LYS HE2 H 7.482 2.372 8.364 1.00 . A A . 47 LYS HE2 1 1
8 12826 1 1 47 LYS HE3 H 8.448 1.050 7.712 1.00 . A A . 47 LYS HE3 1 1
8 12827 1 1 47 LYS HG2 H 5.382 2.030 5.609 1.00 . A A . 47 LYS HG2 1 1
8 12828 1 1 47 LYS HG3 H 5.642 1.665 7.316 1.00 . A A . 47 LYS HG3 1 1
8 12829 1 1 47 LYS HZ1 H 9.109 3.890 7.958 1.00 . A A . 47 LYS HZ1 1 1
8 12830 1 1 47 LYS HZ2 H 9.757 3.040 6.648 1.00 . A A . 47 LYS HZ2 1 1
8 12831 1 1 47 LYS HZ3 H 10.078 2.530 8.228 1.00 . A A . 47 LYS HZ3 1 1
8 12832 1 1 47 LYS N N 4.995 0.375 3.823 1.00 . A A . 47 LYS N 1 1
8 12833 1 1 47 LYS NZ N 9.358 2.945 7.603 1.00 . A A . 47 LYS NZ 1 1
8 12834 1 1 47 LYS O O 7.203 -2.385 4.419 1.00 . A A . 47 LYS O 1 1
8 12835 1 1 48 GLN C C 5.336 -4.061 2.193 1.00 . A A . 48 GLN C 1 1
8 12836 1 1 48 GLN CA C 4.914 -3.729 3.620 1.00 . A A . 48 GLN CA 1 1
8 12837 1 1 48 GLN CB C 3.481 -4.207 3.865 1.00 . A A . 48 GLN CB 1 1
8 12838 1 1 48 GLN CD C 3.609 -6.187 5.428 1.00 . A A . 48 GLN CD 1 1
8 12839 1 1 48 GLN CG C 3.359 -5.715 4.010 1.00 . A A . 48 GLN CG 1 1
8 12840 1 1 48 GLN H H 4.229 -1.731 3.763 1.00 . A A . 48 GLN H 1 1
8 12841 1 1 48 GLN HA H 5.575 -4.237 4.305 1.00 . A A . 48 GLN HA 1 1
8 12842 1 1 48 GLN HB2 H 3.111 -3.748 4.770 1.00 . A A . 48 GLN HB2 1 1
8 12843 1 1 48 GLN HB3 H 2.864 -3.895 3.036 1.00 . A A . 48 GLN HB3 1 1
8 12844 1 1 48 GLN HE21 H 3.877 -8.050 4.787 1.00 . A A . 48 GLN HE21 1 1
8 12845 1 1 48 GLN HE22 H 4.029 -7.814 6.491 1.00 . A A . 48 GLN HE22 1 1
8 12846 1 1 48 GLN HG2 H 2.363 -6.012 3.718 1.00 . A A . 48 GLN HG2 1 1
8 12847 1 1 48 GLN HG3 H 4.080 -6.185 3.357 1.00 . A A . 48 GLN HG3 1 1
8 12848 1 1 48 GLN N N 5.020 -2.297 3.875 1.00 . A A . 48 GLN N 1 1
8 12849 1 1 48 GLN NE2 N 3.863 -7.481 5.586 1.00 . A A . 48 GLN NE2 1 1
8 12850 1 1 48 GLN O O 5.763 -5.178 1.906 1.00 . A A . 48 GLN O 1 1
8 12851 1 1 48 GLN OE1 O 3.574 -5.398 6.373 1.00 . A A . 48 GLN OE1 1 1
8 12852 1 1 49 ALA C C 6.968 -2.696 -0.378 1.00 . A A . 49 ALA C 1 1
8 12853 1 1 49 ALA CA C 5.584 -3.270 -0.095 1.00 . A A . 49 ALA CA 1 1
8 12854 1 1 49 ALA CB C 4.548 -2.628 -1.006 1.00 . A A . 49 ALA CB 1 1
8 12855 1 1 49 ALA H H 4.867 -2.213 1.592 1.00 . A A . 49 ALA H 1 1
8 12856 1 1 49 ALA HA H 5.597 -4.331 -0.297 1.00 . A A . 49 ALA HA 1 1
8 12857 1 1 49 ALA HB1 H 3.947 -3.399 -1.466 1.00 . A A . 49 ALA HB1 1 1
8 12858 1 1 49 ALA HB2 H 3.913 -1.975 -0.426 1.00 . A A . 49 ALA HB2 1 1
8 12859 1 1 49 ALA HB3 H 5.049 -2.056 -1.773 1.00 . A A . 49 ALA HB3 1 1
8 12860 1 1 49 ALA N N 5.213 -3.082 1.302 1.00 . A A . 49 ALA N 1 1
8 12861 1 1 49 ALA O O 7.382 -2.584 -1.532 1.00 . A A . 49 ALA O 1 1
8 12862 1 1 50 THR C C 10.002 -2.457 1.488 1.00 . A A . 50 THR C 1 1
8 12863 1 1 50 THR CA C 9.018 -1.769 0.550 1.00 . A A . 50 THR CA 1 1
8 12864 1 1 50 THR CB C 9.022 -0.256 0.840 1.00 . A A . 50 THR CB 1 1
8 12865 1 1 50 THR CG2 C 8.190 0.495 -0.188 1.00 . A A . 50 THR CG2 1 1
8 12866 1 1 50 THR H H 7.297 -2.447 1.578 1.00 . A A . 50 THR H 1 1
8 12867 1 1 50 THR HA H 9.343 -1.919 -0.470 1.00 . A A . 50 THR HA 1 1
8 12868 1 1 50 THR HB H 10.040 0.103 0.789 1.00 . A A . 50 THR HB 1 1
8 12869 1 1 50 THR HG1 H 7.642 -0.420 2.240 1.00 . A A . 50 THR HG1 1 1
8 12870 1 1 50 THR HG21 H 7.201 0.062 -0.237 1.00 . A A . 50 THR HG21 1 1
8 12871 1 1 50 THR HG22 H 8.663 0.422 -1.156 1.00 . A A . 50 THR HG22 1 1
8 12872 1 1 50 THR HG23 H 8.114 1.533 0.099 1.00 . A A . 50 THR HG23 1 1
8 12873 1 1 50 THR N N 7.681 -2.333 0.684 1.00 . A A . 50 THR N 1 1
8 12874 1 1 50 THR O O 11.111 -2.811 1.089 1.00 . A A . 50 THR O 1 1
8 12875 1 1 50 THR OG1 O 8.505 -0.008 2.153 1.00 . A A . 50 THR OG1 1 1
8 12876 1 1 51 GLU C C 9.972 -4.722 3.995 1.00 . A A . 51 GLU C 1 1
8 12877 1 1 51 GLU CA C 10.436 -3.292 3.733 1.00 . A A . 51 GLU CA 1 1
8 12878 1 1 51 GLU CB C 10.427 -2.494 5.038 1.00 . A A . 51 GLU CB 1 1
8 12879 1 1 51 GLU CD C 10.735 -0.248 6.152 1.00 . A A . 51 GLU CD 1 1
8 12880 1 1 51 GLU CG C 10.621 -1.001 4.840 1.00 . A A . 51 GLU CG 1 1
8 12881 1 1 51 GLU H H 8.694 -2.341 2.996 1.00 . A A . 51 GLU H 1 1
8 12882 1 1 51 GLU HA H 11.443 -3.319 3.345 1.00 . A A . 51 GLU HA 1 1
8 12883 1 1 51 GLU HB2 H 9.482 -2.651 5.536 1.00 . A A . 51 GLU HB2 1 1
8 12884 1 1 51 GLU HB3 H 11.222 -2.858 5.673 1.00 . A A . 51 GLU HB3 1 1
8 12885 1 1 51 GLU HG2 H 11.525 -0.840 4.272 1.00 . A A . 51 GLU HG2 1 1
8 12886 1 1 51 GLU HG3 H 9.777 -0.611 4.290 1.00 . A A . 51 GLU HG3 1 1
8 12887 1 1 51 GLU N N 9.589 -2.645 2.738 1.00 . A A . 51 GLU N 1 1
8 12888 1 1 51 GLU O O 10.781 -5.609 4.265 1.00 . A A . 51 GLU O 1 1
8 12889 1 1 51 GLU OE1 O 11.457 -0.727 7.051 1.00 . A A . 51 GLU OE1 1 1
8 12890 1 1 51 GLU OE2 O 10.101 0.821 6.278 1.00 . A A . 51 GLU OE2 1 1
8 12891 1 1 52 GLY C C 7.335 -6.347 5.442 1.00 . A A . 52 GLY C 1 1
8 12892 1 1 52 GLY CA C 8.113 -6.261 4.144 1.00 . A A . 52 GLY CA 1 1
8 12893 1 1 52 GLY H H 8.065 -4.193 3.693 1.00 . A A . 52 GLY H 1 1
8 12894 1 1 52 GLY HA2 H 7.456 -6.515 3.326 1.00 . A A . 52 GLY HA2 1 1
8 12895 1 1 52 GLY HA3 H 8.924 -6.975 4.176 1.00 . A A . 52 GLY HA3 1 1
8 12896 1 1 52 GLY N N 8.663 -4.938 3.913 1.00 . A A . 52 GLY N 1 1
8 12897 1 1 52 GLY O O 6.612 -5.425 5.820 1.00 . A A . 52 GLY O 1 1
8 12898 1 1 53 PRO C C 7.331 -6.825 8.542 1.00 . A A . 53 PRO C 1 1
8 12899 1 1 53 PRO CA C 6.790 -7.709 7.423 1.00 . A A . 53 PRO CA 1 1
8 12900 1 1 53 PRO CB C 7.077 -9.183 7.719 1.00 . A A . 53 PRO CB 1 1
8 12901 1 1 53 PRO CD C 8.324 -8.619 5.759 1.00 . A A . 53 PRO CD 1 1
8 12902 1 1 53 PRO CG C 8.346 -9.475 6.995 1.00 . A A . 53 PRO CG 1 1
8 12903 1 1 53 PRO HA H 5.725 -7.559 7.331 1.00 . A A . 53 PRO HA 1 1
8 12904 1 1 53 PRO HB2 H 7.188 -9.323 8.785 1.00 . A A . 53 PRO HB2 1 1
8 12905 1 1 53 PRO HB3 H 6.264 -9.792 7.353 1.00 . A A . 53 PRO HB3 1 1
8 12906 1 1 53 PRO HD2 H 9.322 -8.292 5.509 1.00 . A A . 53 PRO HD2 1 1
8 12907 1 1 53 PRO HD3 H 7.884 -9.160 4.934 1.00 . A A . 53 PRO HD3 1 1
8 12908 1 1 53 PRO HG2 H 9.190 -9.216 7.616 1.00 . A A . 53 PRO HG2 1 1
8 12909 1 1 53 PRO HG3 H 8.382 -10.520 6.726 1.00 . A A . 53 PRO HG3 1 1
8 12910 1 1 53 PRO N N 7.479 -7.478 6.149 1.00 . A A . 53 PRO N 1 1
8 12911 1 1 53 PRO O O 8.539 -6.610 8.647 1.00 . A A . 53 PRO O 1 1
8 12912 1 1 54 CYS C C 8.071 -5.987 11.175 1.00 . A A . 54 CYS C 1 1
8 12913 1 1 54 CYS CA C 6.818 -5.456 10.487 1.00 . A A . 54 CYS CA 1 1
8 12914 1 1 54 CYS CB C 5.674 -5.346 11.497 1.00 . A A . 54 CYS CB 1 1
8 12915 1 1 54 CYS H H 5.482 -6.524 9.240 1.00 . A A . 54 CYS H 1 1
8 12916 1 1 54 CYS HA H 7.030 -4.476 10.088 1.00 . A A . 54 CYS HA 1 1
8 12917 1 1 54 CYS HB2 H 4.978 -4.592 11.160 1.00 . A A . 54 CYS HB2 1 1
8 12918 1 1 54 CYS HB3 H 5.165 -6.296 11.556 1.00 . A A . 54 CYS HB3 1 1
8 12919 1 1 54 CYS HG H 6.943 -5.889 13.641 1.00 . A A . 54 CYS HG 1 1
8 12920 1 1 54 CYS N N 6.431 -6.317 9.375 1.00 . A A . 54 CYS N 1 1
8 12921 1 1 54 CYS O O 8.016 -6.968 11.916 1.00 . A A . 54 CYS O 1 1
8 12922 1 1 54 CYS SG S 6.204 -4.897 13.166 1.00 . A A . 54 CYS SG 1 1
8 12923 1 1 55 ASN C C 11.035 -4.637 12.403 1.00 . A A . 55 ASN C 1 1
8 12924 1 1 55 ASN CA C 10.469 -5.742 11.516 1.00 . A A . 55 ASN CA 1 1
8 12925 1 1 55 ASN CB C 11.476 -6.100 10.422 1.00 . A A . 55 ASN CB 1 1
8 12926 1 1 55 ASN CG C 11.234 -5.329 9.139 1.00 . A A . 55 ASN CG 1 1
8 12927 1 1 55 ASN H H 9.181 -4.559 10.323 1.00 . A A . 55 ASN H 1 1
8 12928 1 1 55 ASN HA H 10.284 -6.616 12.123 1.00 . A A . 55 ASN HA 1 1
8 12929 1 1 55 ASN HB2 H 12.473 -5.875 10.772 1.00 . A A . 55 ASN HB2 1 1
8 12930 1 1 55 ASN HB3 H 11.405 -7.155 10.206 1.00 . A A . 55 ASN HB3 1 1
8 12931 1 1 55 ASN HD21 H 11.917 -3.662 9.982 1.00 . A A . 55 ASN HD21 1 1
8 12932 1 1 55 ASN HD22 H 11.403 -3.517 8.339 1.00 . A A . 55 ASN HD22 1 1
8 12933 1 1 55 ASN N N 9.201 -5.334 10.923 1.00 . A A . 55 ASN N 1 1
8 12934 1 1 55 ASN ND2 N 11.550 -4.039 9.155 1.00 . A A . 55 ASN ND2 1 1
8 12935 1 1 55 ASN O O 12.228 -4.620 12.704 1.00 . A A . 55 ASN O 1 1
8 12936 1 1 55 ASN OD1 O 10.769 -5.886 8.145 1.00 . A A . 55 ASN OD1 1 1
8 12937 1 1 56 MET C C 10.288 -2.914 15.138 1.00 . A A . 56 MET C 1 1
8 12938 1 1 56 MET CA C 10.584 -2.611 13.673 1.00 . A A . 56 MET CA 1 1
8 12939 1 1 56 MET CB C 9.873 -1.322 13.253 1.00 . A A . 56 MET CB 1 1
8 12940 1 1 56 MET CE C 8.268 1.083 14.045 1.00 . A A . 56 MET CE 1 1
8 12941 1 1 56 MET CG C 8.379 -1.495 13.036 1.00 . A A . 56 MET CG 1 1
8 12942 1 1 56 MET H H 9.231 -3.785 12.545 1.00 . A A . 56 MET H 1 1
8 12943 1 1 56 MET HA H 11.648 -2.480 13.552 1.00 . A A . 56 MET HA 1 1
8 12944 1 1 56 MET HB2 H 10.019 -0.578 14.022 1.00 . A A . 56 MET HB2 1 1
8 12945 1 1 56 MET HB3 H 10.310 -0.967 12.332 1.00 . A A . 56 MET HB3 1 1
8 12946 1 1 56 MET HE1 H 8.391 0.495 14.942 1.00 . A A . 56 MET HE1 1 1
8 12947 1 1 56 MET HE2 H 9.232 1.439 13.712 1.00 . A A . 56 MET HE2 1 1
8 12948 1 1 56 MET HE3 H 7.624 1.926 14.252 1.00 . A A . 56 MET HE3 1 1
8 12949 1 1 56 MET HG2 H 8.224 -2.126 12.173 1.00 . A A . 56 MET HG2 1 1
8 12950 1 1 56 MET HG3 H 7.955 -1.972 13.908 1.00 . A A . 56 MET HG3 1 1
8 12951 1 1 56 MET N N 10.170 -3.718 12.819 1.00 . A A . 56 MET N 1 1
8 12952 1 1 56 MET O O 9.378 -3.675 15.468 1.00 . A A . 56 MET O 1 1
8 12953 1 1 56 MET SD S 7.530 0.072 12.763 1.00 . A A . 56 MET SD 1 1
8 12954 1 1 57 PRO C C 9.640 -1.853 18.017 1.00 . A A . 57 PRO C 1 1
8 12955 1 1 57 PRO CA C 10.915 -2.498 17.484 1.00 . A A . 57 PRO CA 1 1
8 12956 1 1 57 PRO CB C 12.149 -1.808 18.071 1.00 . A A . 57 PRO CB 1 1
8 12957 1 1 57 PRO CD C 12.179 -1.388 15.718 1.00 . A A . 57 PRO CD 1 1
8 12958 1 1 57 PRO CG C 12.536 -0.792 17.051 1.00 . A A . 57 PRO CG 1 1
8 12959 1 1 57 PRO HA H 10.926 -3.545 17.750 1.00 . A A . 57 PRO HA 1 1
8 12960 1 1 57 PRO HB2 H 11.891 -1.344 19.013 1.00 . A A . 57 PRO HB2 1 1
8 12961 1 1 57 PRO HB3 H 12.934 -2.533 18.223 1.00 . A A . 57 PRO HB3 1 1
8 12962 1 1 57 PRO HD2 H 11.852 -0.617 15.035 1.00 . A A . 57 PRO HD2 1 1
8 12963 1 1 57 PRO HD3 H 13.020 -1.926 15.307 1.00 . A A . 57 PRO HD3 1 1
8 12964 1 1 57 PRO HG2 H 11.983 0.121 17.214 1.00 . A A . 57 PRO HG2 1 1
8 12965 1 1 57 PRO HG3 H 13.598 -0.605 17.105 1.00 . A A . 57 PRO HG3 1 1
8 12966 1 1 57 PRO N N 11.074 -2.307 16.039 1.00 . A A . 57 PRO N 1 1
8 12967 1 1 57 PRO O O 9.263 -0.759 17.597 1.00 . A A . 57 PRO O 1 1
8 12968 1 1 58 LYS C C 8.022 -0.802 20.396 1.00 . A A . 58 LYS C 1 1
8 12969 1 1 58 LYS CA C 7.747 -2.032 19.537 1.00 . A A . 58 LYS CA 1 1
8 12970 1 1 58 LYS CB C 7.080 -3.120 20.383 1.00 . A A . 58 LYS CB 1 1
8 12971 1 1 58 LYS CD C 4.836 -4.016 21.070 1.00 . A A . 58 LYS CD 1 1
8 12972 1 1 58 LYS CE C 3.518 -3.679 21.749 1.00 . A A . 58 LYS CE 1 1
8 12973 1 1 58 LYS CG C 5.668 -2.769 20.820 1.00 . A A . 58 LYS CG 1 1
8 12974 1 1 58 LYS H H 9.331 -3.405 19.239 1.00 . A A . 58 LYS H 1 1
8 12975 1 1 58 LYS HA H 7.082 -1.755 18.734 1.00 . A A . 58 LYS HA 1 1
8 12976 1 1 58 LYS HB2 H 7.040 -4.033 19.807 1.00 . A A . 58 LYS HB2 1 1
8 12977 1 1 58 LYS HB3 H 7.677 -3.288 21.268 1.00 . A A . 58 LYS HB3 1 1
8 12978 1 1 58 LYS HD2 H 4.629 -4.495 20.124 1.00 . A A . 58 LYS HD2 1 1
8 12979 1 1 58 LYS HD3 H 5.395 -4.690 21.703 1.00 . A A . 58 LYS HD3 1 1
8 12980 1 1 58 LYS HE2 H 3.076 -2.831 21.249 1.00 . A A . 58 LYS HE2 1 1
8 12981 1 1 58 LYS HE3 H 2.857 -4.529 21.665 1.00 . A A . 58 LYS HE3 1 1
8 12982 1 1 58 LYS HG2 H 5.716 -2.193 21.732 1.00 . A A . 58 LYS HG2 1 1
8 12983 1 1 58 LYS HG3 H 5.197 -2.181 20.045 1.00 . A A . 58 LYS HG3 1 1
8 12984 1 1 58 LYS HZ1 H 2.825 -2.955 23.582 1.00 . A A . 58 LYS HZ1 1 1
8 12985 1 1 58 LYS HZ2 H 4.464 -2.649 23.300 1.00 . A A . 58 LYS HZ2 1 1
8 12986 1 1 58 LYS HZ3 H 3.955 -4.206 23.722 1.00 . A A . 58 LYS HZ3 1 1
8 12987 1 1 58 LYS N N 8.980 -2.538 18.945 1.00 . A A . 58 LYS N 1 1
8 12988 1 1 58 LYS NZ N 3.704 -3.350 23.189 1.00 . A A . 58 LYS NZ 1 1
8 12989 1 1 58 LYS O O 8.745 -0.859 21.391 1.00 . A A . 58 LYS O 1 1
8 12990 1 1 59 PRO C C 6.898 1.589 22.086 1.00 . A A . 59 PRO C 1 1
8 12991 1 1 59 PRO CA C 7.594 1.602 20.729 1.00 . A A . 59 PRO CA 1 1
8 12992 1 1 59 PRO CB C 6.939 2.628 19.801 1.00 . A A . 59 PRO CB 1 1
8 12993 1 1 59 PRO CD C 6.554 0.477 18.831 1.00 . A A . 59 PRO CD 1 1
8 12994 1 1 59 PRO CG C 5.952 1.844 19.007 1.00 . A A . 59 PRO CG 1 1
8 12995 1 1 59 PRO HA H 8.637 1.849 20.863 1.00 . A A . 59 PRO HA 1 1
8 12996 1 1 59 PRO HB2 H 6.453 3.392 20.392 1.00 . A A . 59 PRO HB2 1 1
8 12997 1 1 59 PRO HB3 H 7.689 3.076 19.167 1.00 . A A . 59 PRO HB3 1 1
8 12998 1 1 59 PRO HD2 H 5.782 -0.278 18.833 1.00 . A A . 59 PRO HD2 1 1
8 12999 1 1 59 PRO HD3 H 7.127 0.431 17.917 1.00 . A A . 59 PRO HD3 1 1
8 13000 1 1 59 PRO HG2 H 5.018 1.777 19.544 1.00 . A A . 59 PRO HG2 1 1
8 13001 1 1 59 PRO HG3 H 5.801 2.312 18.045 1.00 . A A . 59 PRO HG3 1 1
8 13002 1 1 59 PRO N N 7.430 0.337 20.007 1.00 . A A . 59 PRO N 1 1
8 13003 1 1 59 PRO O O 6.310 0.584 22.483 1.00 . A A . 59 PRO O 1 1
8 13004 1 1 60 GLY C C 4.927 3.349 24.022 1.00 . A A . 60 GLY C 1 1
8 13005 1 1 60 GLY CA C 6.341 2.809 24.098 1.00 . A A . 60 GLY CA 1 1
8 13006 1 1 60 GLY H H 7.452 3.483 22.425 1.00 . A A . 60 GLY H 1 1
8 13007 1 1 60 GLY HA2 H 6.318 1.828 24.547 1.00 . A A . 60 GLY HA2 1 1
8 13008 1 1 60 GLY HA3 H 6.931 3.466 24.721 1.00 . A A . 60 GLY HA3 1 1
8 13009 1 1 60 GLY N N 6.969 2.713 22.793 1.00 . A A . 60 GLY N 1 1
8 13010 1 1 60 GLY O O 4.567 4.035 23.065 1.00 . A A . 60 GLY O 1 1
8 13011 1 1 61 VAL C C 2.660 5.016 25.034 1.00 . A A . 61 VAL C 1 1
8 13012 1 1 61 VAL CA C 2.737 3.494 25.076 1.00 . A A . 61 VAL CA 1 1
8 13013 1 1 61 VAL CB C 2.019 2.989 26.341 1.00 . A A . 61 VAL CB 1 1
8 13014 1 1 61 VAL CG1 C 1.652 1.520 26.197 1.00 . A A . 61 VAL CG1 1 1
8 13015 1 1 61 VAL CG2 C 2.887 3.212 27.571 1.00 . A A . 61 VAL CG2 1 1
8 13016 1 1 61 VAL H H 4.466 2.486 25.766 1.00 . A A . 61 VAL H 1 1
8 13017 1 1 61 VAL HA H 2.226 3.094 24.213 1.00 . A A . 61 VAL HA 1 1
8 13018 1 1 61 VAL HB H 1.107 3.555 26.463 1.00 . A A . 61 VAL HB 1 1
8 13019 1 1 61 VAL HG11 H 0.630 1.437 25.857 1.00 . A A . 61 VAL HG11 1 1
8 13020 1 1 61 VAL HG12 H 2.311 1.053 25.480 1.00 . A A . 61 VAL HG12 1 1
8 13021 1 1 61 VAL HG13 H 1.753 1.028 27.153 1.00 . A A . 61 VAL HG13 1 1
8 13022 1 1 61 VAL HG21 H 2.458 3.996 28.176 1.00 . A A . 61 VAL HG21 1 1
8 13023 1 1 61 VAL HG22 H 2.936 2.299 28.147 1.00 . A A . 61 VAL HG22 1 1
8 13024 1 1 61 VAL HG23 H 3.882 3.497 27.263 1.00 . A A . 61 VAL HG23 1 1
8 13025 1 1 61 VAL N N 4.121 3.037 25.032 1.00 . A A . 61 VAL N 1 1
8 13026 1 1 61 VAL O O 1.848 5.588 24.307 1.00 . A A . 61 VAL O 1 1
8 13027 1 1 62 PHE C C 3.560 7.721 24.468 1.00 . A A . 62 PHE C 1 1
8 13028 1 1 62 PHE CA C 3.540 7.125 25.872 1.00 . A A . 62 PHE CA 1 1
8 13029 1 1 62 PHE CB C 4.763 7.604 26.658 1.00 . A A . 62 PHE CB 1 1
8 13030 1 1 62 PHE CD1 C 4.274 6.434 28.823 1.00 . A A . 62 PHE CD1 1 1
8 13031 1 1 62 PHE CD2 C 4.640 8.789 28.866 1.00 . A A . 62 PHE CD2 1 1
8 13032 1 1 62 PHE CE1 C 4.082 6.435 30.192 1.00 . A A . 62 PHE CE1 1 1
8 13033 1 1 62 PHE CE2 C 4.449 8.797 30.235 1.00 . A A . 62 PHE CE2 1 1
8 13034 1 1 62 PHE CG C 4.555 7.609 28.146 1.00 . A A . 62 PHE CG 1 1
8 13035 1 1 62 PHE CZ C 4.169 7.618 30.899 1.00 . A A . 62 PHE CZ 1 1
8 13036 1 1 62 PHE H H 4.136 5.157 26.376 1.00 . A A . 62 PHE H 1 1
8 13037 1 1 62 PHE HA H 2.646 7.455 26.378 1.00 . A A . 62 PHE HA 1 1
8 13038 1 1 62 PHE HB2 H 5.598 6.954 26.443 1.00 . A A . 62 PHE HB2 1 1
8 13039 1 1 62 PHE HB3 H 5.007 8.610 26.352 1.00 . A A . 62 PHE HB3 1 1
8 13040 1 1 62 PHE HD1 H 4.205 5.507 28.271 1.00 . A A . 62 PHE HD1 1 1
8 13041 1 1 62 PHE HD2 H 4.858 9.712 28.349 1.00 . A A . 62 PHE HD2 1 1
8 13042 1 1 62 PHE HE1 H 3.863 5.511 30.708 1.00 . A A . 62 PHE HE1 1 1
8 13043 1 1 62 PHE HE2 H 4.518 9.723 30.785 1.00 . A A . 62 PHE HE2 1 1
8 13044 1 1 62 PHE HZ H 4.021 7.621 31.968 1.00 . A A . 62 PHE HZ 1 1
8 13045 1 1 62 PHE N N 3.512 5.668 25.819 1.00 . A A . 62 PHE N 1 1
8 13046 1 1 62 PHE O O 3.058 8.822 24.242 1.00 . A A . 62 PHE O 1 1
8 13047 1 1 63 ASP C C 3.088 6.858 21.311 1.00 . A A . 63 ASP C 1 1
8 13048 1 1 63 ASP CA C 4.227 7.438 22.144 1.00 . A A . 63 ASP CA 1 1
8 13049 1 1 63 ASP CB C 5.573 7.042 21.537 1.00 . A A . 63 ASP CB 1 1
8 13050 1 1 63 ASP CG C 6.691 7.983 21.942 1.00 . A A . 63 ASP CG 1 1
8 13051 1 1 63 ASP H H 4.524 6.115 23.770 1.00 . A A . 63 ASP H 1 1
8 13052 1 1 63 ASP HA H 4.145 8.515 22.143 1.00 . A A . 63 ASP HA 1 1
8 13053 1 1 63 ASP HB2 H 5.830 6.045 21.866 1.00 . A A . 63 ASP HB2 1 1
8 13054 1 1 63 ASP HB3 H 5.492 7.051 20.460 1.00 . A A . 63 ASP HB3 1 1
8 13055 1 1 63 ASP N N 4.142 6.985 23.527 1.00 . A A . 63 ASP N 1 1
8 13056 1 1 63 ASP O O 3.226 5.793 20.709 1.00 . A A . 63 ASP O 1 1
8 13057 1 1 63 ASP OD1 O 6.495 9.212 21.847 1.00 . A A . 63 ASP OD1 1 1
8 13058 1 1 63 ASP OD2 O 7.762 7.489 22.354 1.00 . A A . 63 ASP OD2 1 1
8 13059 1 1 64 LEU C C 1.008 7.340 19.028 1.00 . A A . 64 LEU C 1 1
8 13060 1 1 64 LEU CA C 0.800 7.120 20.523 1.00 . A A . 64 LEU CA 1 1
8 13061 1 1 64 LEU CB C -0.452 7.864 20.990 1.00 . A A . 64 LEU CB 1 1
8 13062 1 1 64 LEU CD1 C -1.810 8.905 22.822 1.00 . A A . 64 LEU CD1 1 1
8 13063 1 1 64 LEU CD2 C -0.764 6.660 23.167 1.00 . A A . 64 LEU CD2 1 1
8 13064 1 1 64 LEU CG C -0.615 8.021 22.503 1.00 . A A . 64 LEU CG 1 1
8 13065 1 1 64 LEU H H 1.914 8.406 21.782 1.00 . A A . 64 LEU H 1 1
8 13066 1 1 64 LEU HA H 0.670 6.064 20.705 1.00 . A A . 64 LEU HA 1 1
8 13067 1 1 64 LEU HB2 H -0.432 8.851 20.556 1.00 . A A . 64 LEU HB2 1 1
8 13068 1 1 64 LEU HB3 H -1.313 7.326 20.618 1.00 . A A . 64 LEU HB3 1 1
8 13069 1 1 64 LEU HD11 H -2.033 8.842 23.877 1.00 . A A . 64 LEU HD11 1 1
8 13070 1 1 64 LEU HD12 H -2.666 8.573 22.253 1.00 . A A . 64 LEU HD12 1 1
8 13071 1 1 64 LEU HD13 H -1.580 9.928 22.562 1.00 . A A . 64 LEU HD13 1 1
8 13072 1 1 64 LEU HD21 H -0.119 6.610 24.033 1.00 . A A . 64 LEU HD21 1 1
8 13073 1 1 64 LEU HD22 H -0.486 5.885 22.467 1.00 . A A . 64 LEU HD22 1 1
8 13074 1 1 64 LEU HD23 H -1.789 6.519 23.473 1.00 . A A . 64 LEU HD23 1 1
8 13075 1 1 64 LEU HG H 0.269 8.496 22.906 1.00 . A A . 64 LEU HG 1 1
8 13076 1 1 64 LEU N N 1.964 7.565 21.282 1.00 . A A . 64 LEU N 1 1
8 13077 1 1 64 LEU O O 0.255 6.821 18.204 1.00 . A A . 64 LEU O 1 1
8 13078 1 1 65 ILE C C 2.887 7.158 16.584 1.00 . A A . 65 ILE C 1 1
8 13079 1 1 65 ILE CA C 2.344 8.395 17.290 1.00 . A A . 65 ILE CA 1 1
8 13080 1 1 65 ILE CB C 3.369 9.538 17.162 1.00 . A A . 65 ILE CB 1 1
8 13081 1 1 65 ILE CD1 C 3.094 10.879 19.308 1.00 . A A . 65 ILE CD1 1 1
8 13082 1 1 65 ILE CG1 C 2.831 10.810 17.820 1.00 . A A . 65 ILE CG1 1 1
8 13083 1 1 65 ILE CG2 C 3.700 9.790 15.699 1.00 . A A . 65 ILE CG2 1 1
8 13084 1 1 65 ILE H H 2.599 8.495 19.389 1.00 . A A . 65 ILE H 1 1
8 13085 1 1 65 ILE HA H 1.429 8.702 16.803 1.00 . A A . 65 ILE HA 1 1
8 13086 1 1 65 ILE HB H 4.275 9.236 17.665 1.00 . A A . 65 ILE HB 1 1
8 13087 1 1 65 ILE HD11 H 3.779 10.092 19.590 1.00 . A A . 65 ILE HD11 1 1
8 13088 1 1 65 ILE HD12 H 3.525 11.837 19.554 1.00 . A A . 65 ILE HD12 1 1
8 13089 1 1 65 ILE HD13 H 2.164 10.754 19.844 1.00 . A A . 65 ILE HD13 1 1
8 13090 1 1 65 ILE HG12 H 3.296 11.669 17.362 1.00 . A A . 65 ILE HG12 1 1
8 13091 1 1 65 ILE HG13 H 1.762 10.861 17.668 1.00 . A A . 65 ILE HG13 1 1
8 13092 1 1 65 ILE HG21 H 3.216 9.045 15.086 1.00 . A A . 65 ILE HG21 1 1
8 13093 1 1 65 ILE HG22 H 3.349 10.771 15.415 1.00 . A A . 65 ILE HG22 1 1
8 13094 1 1 65 ILE HG23 H 4.769 9.735 15.557 1.00 . A A . 65 ILE HG23 1 1
8 13095 1 1 65 ILE N N 2.035 8.110 18.686 1.00 . A A . 65 ILE N 1 1
8 13096 1 1 65 ILE O O 2.203 6.549 15.763 1.00 . A A . 65 ILE O 1 1
8 13097 1 1 66 ASN C C 3.940 4.365 16.567 1.00 . A A . 66 ASN C 1 1
8 13098 1 1 66 ASN CA C 4.759 5.626 16.308 1.00 . A A . 66 ASN CA 1 1
8 13099 1 1 66 ASN CB C 6.175 5.450 16.858 1.00 . A A . 66 ASN CB 1 1
8 13100 1 1 66 ASN CG C 6.320 5.995 18.266 1.00 . A A . 66 ASN CG 1 1
8 13101 1 1 66 ASN H H 4.619 7.318 17.572 1.00 . A A . 66 ASN H 1 1
8 13102 1 1 66 ASN HA H 4.814 5.792 15.242 1.00 . A A . 66 ASN HA 1 1
8 13103 1 1 66 ASN HB2 H 6.421 4.398 16.873 1.00 . A A . 66 ASN HB2 1 1
8 13104 1 1 66 ASN HB3 H 6.872 5.969 16.217 1.00 . A A . 66 ASN HB3 1 1
8 13105 1 1 66 ASN HD21 H 6.954 7.739 17.552 1.00 . A A . 66 ASN HD21 1 1
8 13106 1 1 66 ASN HD22 H 6.858 7.622 19.273 1.00 . A A . 66 ASN HD22 1 1
8 13107 1 1 66 ASN N N 4.123 6.792 16.910 1.00 . A A . 66 ASN N 1 1
8 13108 1 1 66 ASN ND2 N 6.754 7.245 18.374 1.00 . A A . 66 ASN ND2 1 1
8 13109 1 1 66 ASN O O 3.731 3.550 15.668 1.00 . A A . 66 ASN O 1 1
8 13110 1 1 66 ASN OD1 O 6.044 5.300 19.244 1.00 . A A . 66 ASN OD1 1 1
8 13111 1 1 67 LYS C C 1.485 2.883 17.250 1.00 . A A . 67 LYS C 1 1
8 13112 1 1 67 LYS CA C 2.680 3.050 18.183 1.00 . A A . 67 LYS CA 1 1
8 13113 1 1 67 LYS CB C 2.197 3.189 19.628 1.00 . A A . 67 LYS CB 1 1
8 13114 1 1 67 LYS CD C 3.038 1.072 20.688 1.00 . A A . 67 LYS CD 1 1
8 13115 1 1 67 LYS CE C 2.689 0.013 21.722 1.00 . A A . 67 LYS CE 1 1
8 13116 1 1 67 LYS CG C 1.812 1.867 20.270 1.00 . A A . 67 LYS CG 1 1
8 13117 1 1 67 LYS H H 3.677 4.894 18.477 1.00 . A A . 67 LYS H 1 1
8 13118 1 1 67 LYS HA H 3.308 2.176 18.104 1.00 . A A . 67 LYS HA 1 1
8 13119 1 1 67 LYS HB2 H 2.984 3.635 20.217 1.00 . A A . 67 LYS HB2 1 1
8 13120 1 1 67 LYS HB3 H 1.333 3.838 19.646 1.00 . A A . 67 LYS HB3 1 1
8 13121 1 1 67 LYS HD2 H 3.455 0.586 19.818 1.00 . A A . 67 LYS HD2 1 1
8 13122 1 1 67 LYS HD3 H 3.768 1.748 21.110 1.00 . A A . 67 LYS HD3 1 1
8 13123 1 1 67 LYS HE2 H 1.815 0.334 22.267 1.00 . A A . 67 LYS HE2 1 1
8 13124 1 1 67 LYS HE3 H 2.474 -0.914 21.211 1.00 . A A . 67 LYS HE3 1 1
8 13125 1 1 67 LYS HG2 H 1.209 2.064 21.144 1.00 . A A . 67 LYS HG2 1 1
8 13126 1 1 67 LYS HG3 H 1.241 1.285 19.560 1.00 . A A . 67 LYS HG3 1 1
8 13127 1 1 67 LYS HZ1 H 3.447 -0.681 23.541 1.00 . A A . 67 LYS HZ1 1 1
8 13128 1 1 67 LYS HZ2 H 4.232 0.697 22.953 1.00 . A A . 67 LYS HZ2 1 1
8 13129 1 1 67 LYS HZ3 H 4.535 -0.812 22.251 1.00 . A A . 67 LYS HZ3 1 1
8 13130 1 1 67 LYS N N 3.478 4.210 17.803 1.00 . A A . 67 LYS N 1 1
8 13131 1 1 67 LYS NZ N 3.804 -0.212 22.684 1.00 . A A . 67 LYS NZ 1 1
8 13132 1 1 67 LYS O O 1.084 1.763 16.934 1.00 . A A . 67 LYS O 1 1
8 13133 1 1 68 ALA C C 0.124 3.298 14.594 1.00 . A A . 68 ALA C 1 1
8 13134 1 1 68 ALA CA C -0.226 3.980 15.912 1.00 . A A . 68 ALA CA 1 1
8 13135 1 1 68 ALA CB C -0.728 5.394 15.660 1.00 . A A . 68 ALA CB 1 1
8 13136 1 1 68 ALA H H 1.285 4.866 17.099 1.00 . A A . 68 ALA H 1 1
8 13137 1 1 68 ALA HA H -1.017 3.425 16.394 1.00 . A A . 68 ALA HA 1 1
8 13138 1 1 68 ALA HB1 H -1.444 5.382 14.851 1.00 . A A . 68 ALA HB1 1 1
8 13139 1 1 68 ALA HB2 H -1.199 5.774 16.554 1.00 . A A . 68 ALA HB2 1 1
8 13140 1 1 68 ALA HB3 H 0.105 6.029 15.394 1.00 . A A . 68 ALA HB3 1 1
8 13141 1 1 68 ALA N N 0.921 4.003 16.812 1.00 . A A . 68 ALA N 1 1
8 13142 1 1 68 ALA O O -0.677 2.544 14.041 1.00 . A A . 68 ALA O 1 1
8 13143 1 1 69 LYS C C 2.185 1.521 13.039 1.00 . A A . 69 LYS C 1 1
8 13144 1 1 69 LYS CA C 1.783 2.979 12.841 1.00 . A A . 69 LYS CA 1 1
8 13145 1 1 69 LYS CB C 2.965 3.774 12.282 1.00 . A A . 69 LYS CB 1 1
8 13146 1 1 69 LYS CD C 2.311 6.198 12.187 1.00 . A A . 69 LYS CD 1 1
8 13147 1 1 69 LYS CE C 1.797 7.325 11.304 1.00 . A A . 69 LYS CE 1 1
8 13148 1 1 69 LYS CG C 2.552 4.929 11.386 1.00 . A A . 69 LYS CG 1 1
8 13149 1 1 69 LYS H H 1.920 4.177 14.581 1.00 . A A . 69 LYS H 1 1
8 13150 1 1 69 LYS HA H 0.966 3.022 12.137 1.00 . A A . 69 LYS HA 1 1
8 13151 1 1 69 LYS HB2 H 3.537 4.173 13.107 1.00 . A A . 69 LYS HB2 1 1
8 13152 1 1 69 LYS HB3 H 3.592 3.108 11.708 1.00 . A A . 69 LYS HB3 1 1
8 13153 1 1 69 LYS HD2 H 1.579 5.995 12.954 1.00 . A A . 69 LYS HD2 1 1
8 13154 1 1 69 LYS HD3 H 3.240 6.506 12.645 1.00 . A A . 69 LYS HD3 1 1
8 13155 1 1 69 LYS HE2 H 2.642 7.846 10.880 1.00 . A A . 69 LYS HE2 1 1
8 13156 1 1 69 LYS HE3 H 1.202 6.900 10.510 1.00 . A A . 69 LYS HE3 1 1
8 13157 1 1 69 LYS HG2 H 3.336 5.114 10.667 1.00 . A A . 69 LYS HG2 1 1
8 13158 1 1 69 LYS HG3 H 1.642 4.663 10.868 1.00 . A A . 69 LYS HG3 1 1
8 13159 1 1 69 LYS HZ1 H 0.253 8.724 11.445 1.00 . A A . 69 LYS HZ1 1 1
8 13160 1 1 69 LYS HZ2 H 1.563 9.047 12.463 1.00 . A A . 69 LYS HZ2 1 1
8 13161 1 1 69 LYS HZ3 H 0.478 7.808 12.849 1.00 . A A . 69 LYS HZ3 1 1
8 13162 1 1 69 LYS N N 1.325 3.567 14.094 1.00 . A A . 69 LYS N 1 1
8 13163 1 1 69 LYS NZ N 0.965 8.294 12.069 1.00 . A A . 69 LYS NZ 1 1
8 13164 1 1 69 LYS O O 1.879 0.665 12.209 1.00 . A A . 69 LYS O 1 1
8 13165 1 1 70 TRP C C 2.150 -1.091 14.376 1.00 . A A . 70 TRP C 1 1
8 13166 1 1 70 TRP CA C 3.313 -0.109 14.449 1.00 . A A . 70 TRP CA 1 1
8 13167 1 1 70 TRP CB C 3.950 -0.157 15.839 1.00 . A A . 70 TRP CB 1 1
8 13168 1 1 70 TRP CD1 C 6.145 -1.465 15.635 1.00 . A A . 70 TRP CD1 1 1
8 13169 1 1 70 TRP CD2 C 4.511 -2.569 16.696 1.00 . A A . 70 TRP CD2 1 1
8 13170 1 1 70 TRP CE2 C 5.653 -3.391 16.652 1.00 . A A . 70 TRP CE2 1 1
8 13171 1 1 70 TRP CE3 C 3.356 -3.052 17.318 1.00 . A A . 70 TRP CE3 1 1
8 13172 1 1 70 TRP CG C 4.847 -1.341 16.041 1.00 . A A . 70 TRP CG 1 1
8 13173 1 1 70 TRP CH2 C 4.528 -5.117 17.807 1.00 . A A . 70 TRP CH2 1 1
8 13174 1 1 70 TRP CZ2 C 5.672 -4.669 17.205 1.00 . A A . 70 TRP CZ2 1 1
8 13175 1 1 70 TRP CZ3 C 3.377 -4.321 17.866 1.00 . A A . 70 TRP CZ3 1 1
8 13176 1 1 70 TRP H H 3.085 1.972 14.766 1.00 . A A . 70 TRP H 1 1
8 13177 1 1 70 TRP HA H 4.053 -0.389 13.714 1.00 . A A . 70 TRP HA 1 1
8 13178 1 1 70 TRP HB2 H 4.539 0.736 15.990 1.00 . A A . 70 TRP HB2 1 1
8 13179 1 1 70 TRP HB3 H 3.169 -0.199 16.584 1.00 . A A . 70 TRP HB3 1 1
8 13180 1 1 70 TRP HD1 H 6.692 -0.700 15.105 1.00 . A A . 70 TRP HD1 1 1
8 13181 1 1 70 TRP HE1 H 7.543 -3.021 15.821 1.00 . A A . 70 TRP HE1 1 1
8 13182 1 1 70 TRP HE3 H 2.459 -2.454 17.374 1.00 . A A . 70 TRP HE3 1 1
8 13183 1 1 70 TRP HH2 H 4.498 -6.102 18.248 1.00 . A A . 70 TRP HH2 1 1
8 13184 1 1 70 TRP HZ2 H 6.552 -5.295 17.168 1.00 . A A . 70 TRP HZ2 1 1
8 13185 1 1 70 TRP HZ3 H 2.494 -4.712 18.350 1.00 . A A . 70 TRP HZ3 1 1
8 13186 1 1 70 TRP N N 2.871 1.247 14.142 1.00 . A A . 70 TRP N 1 1
8 13187 1 1 70 TRP NE1 N 6.636 -2.696 15.999 1.00 . A A . 70 TRP NE1 1 1
8 13188 1 1 70 TRP O O 2.298 -2.207 13.876 1.00 . A A . 70 TRP O 1 1
8 13189 1 1 71 ASP C C -0.757 -1.645 13.453 1.00 . A A . 71 ASP C 1 1
8 13190 1 1 71 ASP CA C -0.197 -1.513 14.865 1.00 . A A . 71 ASP CA 1 1
8 13191 1 1 71 ASP CB C -1.263 -0.939 15.799 1.00 . A A . 71 ASP CB 1 1
8 13192 1 1 71 ASP CG C -1.051 -1.351 17.243 1.00 . A A . 71 ASP CG 1 1
8 13193 1 1 71 ASP H H 0.938 0.230 15.261 1.00 . A A . 71 ASP H 1 1
8 13194 1 1 71 ASP HA H 0.088 -2.493 15.218 1.00 . A A . 71 ASP HA 1 1
8 13195 1 1 71 ASP HB2 H -1.237 0.139 15.745 1.00 . A A . 71 ASP HB2 1 1
8 13196 1 1 71 ASP HB3 H -2.235 -1.288 15.483 1.00 . A A . 71 ASP HB3 1 1
8 13197 1 1 71 ASP N N 0.993 -0.670 14.876 1.00 . A A . 71 ASP N 1 1
8 13198 1 1 71 ASP O O -1.395 -2.642 13.118 1.00 . A A . 71 ASP O 1 1
8 13199 1 1 71 ASP OD1 O -0.953 -2.569 17.505 1.00 . A A . 71 ASP OD1 1 1
8 13200 1 1 71 ASP OD2 O -0.982 -0.456 18.111 1.00 . A A . 71 ASP OD2 1 1
8 13201 1 1 72 ALA C C -0.135 -1.534 10.373 1.00 . A A . 72 ALA C 1 1
8 13202 1 1 72 ALA CA C -0.995 -0.633 11.253 1.00 . A A . 72 ALA CA 1 1
8 13203 1 1 72 ALA CB C -1.015 0.784 10.698 1.00 . A A . 72 ALA CB 1 1
8 13204 1 1 72 ALA H H -0.001 0.137 12.954 1.00 . A A . 72 ALA H 1 1
8 13205 1 1 72 ALA HA H -2.008 -1.007 11.253 1.00 . A A . 72 ALA HA 1 1
8 13206 1 1 72 ALA HB1 H -0.670 0.774 9.675 1.00 . A A . 72 ALA HB1 1 1
8 13207 1 1 72 ALA HB2 H -2.023 1.170 10.735 1.00 . A A . 72 ALA HB2 1 1
8 13208 1 1 72 ALA HB3 H -0.367 1.412 11.291 1.00 . A A . 72 ALA HB3 1 1
8 13209 1 1 72 ALA N N -0.515 -0.630 12.629 1.00 . A A . 72 ALA N 1 1
8 13210 1 1 72 ALA O O -0.648 -2.415 9.683 1.00 . A A . 72 ALA O 1 1
8 13211 1 1 73 TRP C C 2.189 -3.529 10.131 1.00 . A A . 73 TRP C 1 1
8 13212 1 1 73 TRP CA C 2.104 -2.100 9.607 1.00 . A A . 73 TRP CA 1 1
8 13213 1 1 73 TRP CB C 3.491 -1.457 9.617 1.00 . A A . 73 TRP CB 1 1
8 13214 1 1 73 TRP CD1 C 4.222 -3.137 7.824 1.00 . A A . 73 TRP CD1 1 1
8 13215 1 1 73 TRP CD2 C 5.909 -2.008 8.771 1.00 . A A . 73 TRP CD2 1 1
8 13216 1 1 73 TRP CE2 C 6.441 -2.892 7.812 1.00 . A A . 73 TRP CE2 1 1
8 13217 1 1 73 TRP CE3 C 6.783 -1.193 9.494 1.00 . A A . 73 TRP CE3 1 1
8 13218 1 1 73 TRP CG C 4.488 -2.181 8.763 1.00 . A A . 73 TRP CG 1 1
8 13219 1 1 73 TRP CH2 C 8.641 -2.171 8.282 1.00 . A A . 73 TRP CH2 1 1
8 13220 1 1 73 TRP CZ2 C 7.808 -2.981 7.559 1.00 . A A . 73 TRP CZ2 1 1
8 13221 1 1 73 TRP CZ3 C 8.139 -1.283 9.243 1.00 . A A . 73 TRP CZ3 1 1
8 13222 1 1 73 TRP H H 1.522 -0.591 10.973 1.00 . A A . 73 TRP H 1 1
8 13223 1 1 73 TRP HA H 1.734 -2.123 8.592 1.00 . A A . 73 TRP HA 1 1
8 13224 1 1 73 TRP HB2 H 3.414 -0.444 9.252 1.00 . A A . 73 TRP HB2 1 1
8 13225 1 1 73 TRP HB3 H 3.866 -1.444 10.630 1.00 . A A . 73 TRP HB3 1 1
8 13226 1 1 73 TRP HD1 H 3.232 -3.492 7.582 1.00 . A A . 73 TRP HD1 1 1
8 13227 1 1 73 TRP HE1 H 5.463 -4.251 6.548 1.00 . A A . 73 TRP HE1 1 1
8 13228 1 1 73 TRP HE3 H 6.416 -0.502 10.239 1.00 . A A . 73 TRP HE3 1 1
8 13229 1 1 73 TRP HH2 H 9.707 -2.207 8.119 1.00 . A A . 73 TRP HH2 1 1
8 13230 1 1 73 TRP HZ2 H 8.210 -3.660 6.822 1.00 . A A . 73 TRP HZ2 1 1
8 13231 1 1 73 TRP HZ3 H 8.831 -0.660 9.792 1.00 . A A . 73 TRP HZ3 1 1
8 13232 1 1 73 TRP N N 1.173 -1.308 10.403 1.00 . A A . 73 TRP N 1 1
8 13233 1 1 73 TRP NE1 N 5.392 -3.569 7.249 1.00 . A A . 73 TRP NE1 1 1
8 13234 1 1 73 TRP O O 2.406 -4.469 9.367 1.00 . A A . 73 TRP O 1 1
8 13235 1 1 74 ASN C C 0.853 -5.837 11.690 1.00 . A A . 74 ASN C 1 1
8 13236 1 1 74 ASN CA C 2.073 -5.002 12.066 1.00 . A A . 74 ASN CA 1 1
8 13237 1 1 74 ASN CB C 2.161 -4.862 13.587 1.00 . A A . 74 ASN CB 1 1
8 13238 1 1 74 ASN CG C 2.109 -6.203 14.295 1.00 . A A . 74 ASN CG 1 1
8 13239 1 1 74 ASN H H 1.845 -2.899 11.998 1.00 . A A . 74 ASN H 1 1
8 13240 1 1 74 ASN HA H 2.961 -5.501 11.707 1.00 . A A . 74 ASN HA 1 1
8 13241 1 1 74 ASN HB2 H 3.091 -4.377 13.845 1.00 . A A . 74 ASN HB2 1 1
8 13242 1 1 74 ASN HB3 H 1.336 -4.260 13.936 1.00 . A A . 74 ASN HB3 1 1
8 13243 1 1 74 ASN HD21 H 1.100 -5.395 15.805 1.00 . A A . 74 ASN HD21 1 1
8 13244 1 1 74 ASN HD22 H 1.439 -7.083 15.946 1.00 . A A . 74 ASN HD22 1 1
8 13245 1 1 74 ASN N N 2.016 -3.686 11.440 1.00 . A A . 74 ASN N 1 1
8 13246 1 1 74 ASN ND2 N 1.486 -6.229 15.467 1.00 . A A . 74 ASN ND2 1 1
8 13247 1 1 74 ASN O O 0.972 -7.019 11.370 1.00 . A A . 74 ASN O 1 1
8 13248 1 1 74 ASN OD1 O 2.624 -7.202 13.793 1.00 . A A . 74 ASN OD1 1 1
8 13249 1 1 75 ALA C C -1.405 -6.720 10.118 1.00 . A A . 75 ALA C 1 1
8 13250 1 1 75 ALA CA C -1.561 -5.898 11.393 1.00 . A A . 75 ALA CA 1 1
8 13251 1 1 75 ALA CB C -2.693 -4.893 11.240 1.00 . A A . 75 ALA CB 1 1
8 13252 1 1 75 ALA H H -0.350 -4.270 11.995 1.00 . A A . 75 ALA H 1 1
8 13253 1 1 75 ALA HA H -1.810 -6.561 12.209 1.00 . A A . 75 ALA HA 1 1
8 13254 1 1 75 ALA HB1 H -3.387 -5.005 12.060 1.00 . A A . 75 ALA HB1 1 1
8 13255 1 1 75 ALA HB2 H -2.288 -3.892 11.244 1.00 . A A . 75 ALA HB2 1 1
8 13256 1 1 75 ALA HB3 H -3.207 -5.069 10.307 1.00 . A A . 75 ALA HB3 1 1
8 13257 1 1 75 ALA N N -0.320 -5.213 11.732 1.00 . A A . 75 ALA N 1 1
8 13258 1 1 75 ALA O O -2.153 -7.670 9.885 1.00 . A A . 75 ALA O 1 1
8 13259 1 1 76 LEU C C 0.457 -8.415 8.303 1.00 . A A . 76 LEU C 1 1
8 13260 1 1 76 LEU CA C -0.176 -7.052 8.044 1.00 . A A . 76 LEU CA 1 1
8 13261 1 1 76 LEU CB C 0.736 -6.217 7.143 1.00 . A A . 76 LEU CB 1 1
8 13262 1 1 76 LEU CD1 C -0.709 -5.757 5.147 1.00 . A A . 76 LEU CD1 1 1
8 13263 1 1 76 LEU CD2 C -0.890 -4.309 7.178 1.00 . A A . 76 LEU CD2 1 1
8 13264 1 1 76 LEU CG C 0.048 -5.135 6.310 1.00 . A A . 76 LEU CG 1 1
8 13265 1 1 76 LEU H H 0.133 -5.584 9.536 1.00 . A A . 76 LEU H 1 1
8 13266 1 1 76 LEU HA H -1.124 -7.197 7.547 1.00 . A A . 76 LEU HA 1 1
8 13267 1 1 76 LEU HB2 H 1.469 -5.734 7.771 1.00 . A A . 76 LEU HB2 1 1
8 13268 1 1 76 LEU HB3 H 1.236 -6.892 6.463 1.00 . A A . 76 LEU HB3 1 1
8 13269 1 1 76 LEU HD11 H -0.008 -6.081 4.393 1.00 . A A . 76 LEU HD11 1 1
8 13270 1 1 76 LEU HD12 H -1.382 -5.026 4.723 1.00 . A A . 76 LEU HD12 1 1
8 13271 1 1 76 LEU HD13 H -1.277 -6.606 5.500 1.00 . A A . 76 LEU HD13 1 1
8 13272 1 1 76 LEU HD21 H -0.325 -3.836 7.968 1.00 . A A . 76 LEU HD21 1 1
8 13273 1 1 76 LEU HD22 H -1.642 -4.953 7.610 1.00 . A A . 76 LEU HD22 1 1
8 13274 1 1 76 LEU HD23 H -1.367 -3.552 6.574 1.00 . A A . 76 LEU HD23 1 1
8 13275 1 1 76 LEU HG H 0.799 -4.472 5.902 1.00 . A A . 76 LEU HG 1 1
8 13276 1 1 76 LEU N N -0.430 -6.349 9.296 1.00 . A A . 76 LEU N 1 1
8 13277 1 1 76 LEU O O 0.027 -9.426 7.749 1.00 . A A . 76 LEU O 1 1
8 13278 1 1 77 GLY C C 3.137 -10.100 8.396 1.00 . A A . 77 GLY C 1 1
8 13279 1 1 77 GLY CA C 2.155 -9.680 9.472 1.00 . A A . 77 GLY CA 1 1
8 13280 1 1 77 GLY H H 1.780 -7.598 9.564 1.00 . A A . 77 GLY H 1 1
8 13281 1 1 77 GLY HA2 H 2.687 -9.559 10.403 1.00 . A A . 77 GLY HA2 1 1
8 13282 1 1 77 GLY HA3 H 1.414 -10.457 9.590 1.00 . A A . 77 GLY HA3 1 1
8 13283 1 1 77 GLY N N 1.481 -8.435 9.152 1.00 . A A . 77 GLY N 1 1
8 13284 1 1 77 GLY O O 3.879 -9.274 7.866 1.00 . A A . 77 GLY O 1 1
8 13285 1 1 78 SER C C 3.475 -11.705 5.660 1.00 . A A . 78 SER C 1 1
8 13286 1 1 78 SER CA C 4.045 -11.920 7.059 1.00 . A A . 78 SER CA 1 1
8 13287 1 1 78 SER CB C 4.295 -13.410 7.296 1.00 . A A . 78 SER CB 1 1
8 13288 1 1 78 SER H H 2.527 -12.000 8.532 1.00 . A A . 78 SER H 1 1
8 13289 1 1 78 SER HA H 4.982 -11.389 7.138 1.00 . A A . 78 SER HA 1 1
8 13290 1 1 78 SER HB2 H 3.387 -13.873 7.651 1.00 . A A . 78 SER HB2 1 1
8 13291 1 1 78 SER HB3 H 4.598 -13.874 6.369 1.00 . A A . 78 SER HB3 1 1
8 13292 1 1 78 SER HG H 5.955 -14.240 7.924 1.00 . A A . 78 SER HG 1 1
8 13293 1 1 78 SER N N 3.143 -11.390 8.074 1.00 . A A . 78 SER N 1 1
8 13294 1 1 78 SER O O 3.582 -12.573 4.793 1.00 . A A . 78 SER O 1 1
8 13295 1 1 78 SER OG O 5.315 -13.609 8.260 1.00 . A A . 78 SER OG 1 1
8 13296 1 1 79 LEU C C 3.363 -9.909 3.125 1.00 . A A . 79 LEU C 1 1
8 13297 1 1 79 LEU CA C 2.280 -10.212 4.154 1.00 . A A . 79 LEU CA 1 1
8 13298 1 1 79 LEU CB C 1.340 -9.012 4.291 1.00 . A A . 79 LEU CB 1 1
8 13299 1 1 79 LEU CD1 C 1.020 -8.516 1.855 1.00 . A A . 79 LEU CD1 1 1
8 13300 1 1 79 LEU CD2 C -0.550 -10.069 3.028 1.00 . A A . 79 LEU CD2 1 1
8 13301 1 1 79 LEU CG C 0.319 -8.828 3.168 1.00 . A A . 79 LEU CG 1 1
8 13302 1 1 79 LEU H H 2.813 -9.891 6.177 1.00 . A A . 79 LEU H 1 1
8 13303 1 1 79 LEU HA H 1.712 -11.067 3.820 1.00 . A A . 79 LEU HA 1 1
8 13304 1 1 79 LEU HB2 H 0.797 -9.122 5.217 1.00 . A A . 79 LEU HB2 1 1
8 13305 1 1 79 LEU HB3 H 1.949 -8.120 4.336 1.00 . A A . 79 LEU HB3 1 1
8 13306 1 1 79 LEU HD11 H 1.370 -9.434 1.407 1.00 . A A . 79 LEU HD11 1 1
8 13307 1 1 79 LEU HD12 H 1.860 -7.863 2.041 1.00 . A A . 79 LEU HD12 1 1
8 13308 1 1 79 LEU HD13 H 0.328 -8.028 1.184 1.00 . A A . 79 LEU HD13 1 1
8 13309 1 1 79 LEU HD21 H -1.587 -9.798 3.163 1.00 . A A . 79 LEU HD21 1 1
8 13310 1 1 79 LEU HD22 H -0.267 -10.793 3.779 1.00 . A A . 79 LEU HD22 1 1
8 13311 1 1 79 LEU HD23 H -0.414 -10.496 2.046 1.00 . A A . 79 LEU HD23 1 1
8 13312 1 1 79 LEU HG H -0.324 -7.993 3.408 1.00 . A A . 79 LEU HG 1 1
8 13313 1 1 79 LEU N N 2.868 -10.543 5.448 1.00 . A A . 79 LEU N 1 1
8 13314 1 1 79 LEU O O 4.200 -9.025 3.310 1.00 . A A . 79 LEU O 1 1
8 13315 1 1 80 PRO C C 4.120 -9.178 0.170 1.00 . A A . 80 PRO C 1 1
8 13316 1 1 80 PRO CA C 4.322 -10.485 0.929 1.00 . A A . 80 PRO CA 1 1
8 13317 1 1 80 PRO CB C 4.050 -11.682 0.014 1.00 . A A . 80 PRO CB 1 1
8 13318 1 1 80 PRO CD C 2.380 -11.728 1.724 1.00 . A A . 80 PRO CD 1 1
8 13319 1 1 80 PRO CG C 2.628 -12.042 0.274 1.00 . A A . 80 PRO CG 1 1
8 13320 1 1 80 PRO HA H 5.337 -10.534 1.296 1.00 . A A . 80 PRO HA 1 1
8 13321 1 1 80 PRO HB2 H 4.203 -11.392 -1.016 1.00 . A A . 80 PRO HB2 1 1
8 13322 1 1 80 PRO HB3 H 4.716 -12.493 0.269 1.00 . A A . 80 PRO HB3 1 1
8 13323 1 1 80 PRO HD2 H 1.368 -11.382 1.867 1.00 . A A . 80 PRO HD2 1 1
8 13324 1 1 80 PRO HD3 H 2.574 -12.597 2.337 1.00 . A A . 80 PRO HD3 1 1
8 13325 1 1 80 PRO HG2 H 1.979 -11.452 -0.354 1.00 . A A . 80 PRO HG2 1 1
8 13326 1 1 80 PRO HG3 H 2.477 -13.095 0.088 1.00 . A A . 80 PRO HG3 1 1
8 13327 1 1 80 PRO N N 3.349 -10.657 2.012 1.00 . A A . 80 PRO N 1 1
8 13328 1 1 80 PRO O O 2.992 -8.720 -0.010 1.00 . A A . 80 PRO O 1 1
8 13329 1 1 81 LYS C C 4.204 -7.433 -2.193 1.00 . A A . 81 LYS C 1 1
8 13330 1 1 81 LYS CA C 5.166 -7.326 -1.014 1.00 . A A . 81 LYS CA 1 1
8 13331 1 1 81 LYS CB C 6.561 -6.944 -1.514 1.00 . A A . 81 LYS CB 1 1
8 13332 1 1 81 LYS CD C 8.931 -6.694 -0.719 1.00 . A A . 81 LYS CD 1 1
8 13333 1 1 81 LYS CE C 9.813 -6.394 0.482 1.00 . A A . 81 LYS CE 1 1
8 13334 1 1 81 LYS CG C 7.470 -6.400 -0.425 1.00 . A A . 81 LYS CG 1 1
8 13335 1 1 81 LYS H H 6.093 -8.994 -0.098 1.00 . A A . 81 LYS H 1 1
8 13336 1 1 81 LYS HA H 4.811 -6.559 -0.343 1.00 . A A . 81 LYS HA 1 1
8 13337 1 1 81 LYS HB2 H 7.029 -7.818 -1.942 1.00 . A A . 81 LYS HB2 1 1
8 13338 1 1 81 LYS HB3 H 6.461 -6.188 -2.280 1.00 . A A . 81 LYS HB3 1 1
8 13339 1 1 81 LYS HD2 H 9.035 -7.738 -0.976 1.00 . A A . 81 LYS HD2 1 1
8 13340 1 1 81 LYS HD3 H 9.251 -6.083 -1.552 1.00 . A A . 81 LYS HD3 1 1
8 13341 1 1 81 LYS HE2 H 9.455 -5.494 0.959 1.00 . A A . 81 LYS HE2 1 1
8 13342 1 1 81 LYS HE3 H 9.748 -7.219 1.176 1.00 . A A . 81 LYS HE3 1 1
8 13343 1 1 81 LYS HG2 H 7.335 -5.331 -0.357 1.00 . A A . 81 LYS HG2 1 1
8 13344 1 1 81 LYS HG3 H 7.202 -6.859 0.517 1.00 . A A . 81 LYS HG3 1 1
8 13345 1 1 81 LYS HZ1 H 11.534 -6.958 -0.558 1.00 . A A . 81 LYS HZ1 1 1
8 13346 1 1 81 LYS HZ2 H 11.846 -6.224 0.934 1.00 . A A . 81 LYS HZ2 1 1
8 13347 1 1 81 LYS HZ3 H 11.357 -5.284 -0.385 1.00 . A A . 81 LYS HZ3 1 1
8 13348 1 1 81 LYS N N 5.221 -8.581 -0.273 1.00 . A A . 81 LYS N 1 1
8 13349 1 1 81 LYS NZ N 11.237 -6.201 0.091 1.00 . A A . 81 LYS NZ 1 1
8 13350 1 1 81 LYS O O 3.392 -6.537 -2.425 1.00 . A A . 81 LYS O 1 1
8 13351 1 1 82 GLU C C 1.992 -8.382 -3.765 1.00 . A A . 82 GLU C 1 1
8 13352 1 1 82 GLU CA C 3.436 -8.755 -4.086 1.00 . A A . 82 GLU CA 1 1
8 13353 1 1 82 GLU CB C 3.510 -10.217 -4.532 1.00 . A A . 82 GLU CB 1 1
8 13354 1 1 82 GLU CD C 4.880 -12.041 -5.617 1.00 . A A . 82 GLU CD 1 1
8 13355 1 1 82 GLU CG C 4.826 -10.585 -5.197 1.00 . A A . 82 GLU CG 1 1
8 13356 1 1 82 GLU H H 4.967 -9.211 -2.696 1.00 . A A . 82 GLU H 1 1
8 13357 1 1 82 GLU HA H 3.788 -8.126 -4.889 1.00 . A A . 82 GLU HA 1 1
8 13358 1 1 82 GLU HB2 H 3.376 -10.852 -3.668 1.00 . A A . 82 GLU HB2 1 1
8 13359 1 1 82 GLU HB3 H 2.711 -10.407 -5.234 1.00 . A A . 82 GLU HB3 1 1
8 13360 1 1 82 GLU HG2 H 4.957 -9.969 -6.073 1.00 . A A . 82 GLU HG2 1 1
8 13361 1 1 82 GLU HG3 H 5.631 -10.396 -4.502 1.00 . A A . 82 GLU HG3 1 1
8 13362 1 1 82 GLU N N 4.300 -8.533 -2.932 1.00 . A A . 82 GLU N 1 1
8 13363 1 1 82 GLU O O 1.360 -7.619 -4.494 1.00 . A A . 82 GLU O 1 1
8 13364 1 1 82 GLU OE1 O 4.794 -12.918 -4.732 1.00 . A A . 82 GLU OE1 1 1
8 13365 1 1 82 GLU OE2 O 5.008 -12.303 -6.831 1.00 . A A . 82 GLU OE2 1 1
8 13366 1 1 83 ALA C C 0.003 -7.283 -1.584 1.00 . A A . 83 ALA C 1 1
8 13367 1 1 83 ALA CA C 0.108 -8.652 -2.249 1.00 . A A . 83 ALA CA 1 1
8 13368 1 1 83 ALA CB C -0.384 -9.738 -1.304 1.00 . A A . 83 ALA CB 1 1
8 13369 1 1 83 ALA H H 2.030 -9.529 -2.127 1.00 . A A . 83 ALA H 1 1
8 13370 1 1 83 ALA HA H -0.520 -8.663 -3.128 1.00 . A A . 83 ALA HA 1 1
8 13371 1 1 83 ALA HB1 H -1.177 -10.296 -1.780 1.00 . A A . 83 ALA HB1 1 1
8 13372 1 1 83 ALA HB2 H 0.432 -10.404 -1.066 1.00 . A A . 83 ALA HB2 1 1
8 13373 1 1 83 ALA HB3 H -0.756 -9.285 -0.397 1.00 . A A . 83 ALA HB3 1 1
8 13374 1 1 83 ALA N N 1.476 -8.928 -2.668 1.00 . A A . 83 ALA N 1 1
8 13375 1 1 83 ALA O O -0.980 -6.567 -1.770 1.00 . A A . 83 ALA O 1 1
8 13376 1 1 84 ALA C C 0.788 -4.494 -1.087 1.00 . A A . 84 ALA C 1 1
8 13377 1 1 84 ALA CA C 1.044 -5.644 -0.118 1.00 . A A . 84 ALA CA 1 1
8 13378 1 1 84 ALA CB C 2.374 -5.451 0.594 1.00 . A A . 84 ALA CB 1 1
8 13379 1 1 84 ALA H H 1.777 -7.542 -0.700 1.00 . A A . 84 ALA H 1 1
8 13380 1 1 84 ALA HA H 0.262 -5.653 0.628 1.00 . A A . 84 ALA HA 1 1
8 13381 1 1 84 ALA HB1 H 2.908 -6.390 0.618 1.00 . A A . 84 ALA HB1 1 1
8 13382 1 1 84 ALA HB2 H 2.962 -4.715 0.066 1.00 . A A . 84 ALA HB2 1 1
8 13383 1 1 84 ALA HB3 H 2.196 -5.112 1.604 1.00 . A A . 84 ALA HB3 1 1
8 13384 1 1 84 ALA N N 1.022 -6.927 -0.809 1.00 . A A . 84 ALA N 1 1
8 13385 1 1 84 ALA O O -0.010 -3.600 -0.807 1.00 . A A . 84 ALA O 1 1
8 13386 1 1 85 ARG C C -0.099 -3.470 -3.794 1.00 . A A . 85 ARG C 1 1
8 13387 1 1 85 ARG CA C 1.321 -3.483 -3.235 1.00 . A A . 85 ARG CA 1 1
8 13388 1 1 85 ARG CB C 2.324 -3.693 -4.370 1.00 . A A . 85 ARG CB 1 1
8 13389 1 1 85 ARG CD C 4.562 -2.905 -5.200 1.00 . A A . 85 ARG CD 1 1
8 13390 1 1 85 ARG CG C 3.755 -3.348 -3.990 1.00 . A A . 85 ARG CG 1 1
8 13391 1 1 85 ARG CZ C 6.948 -2.593 -5.702 1.00 . A A . 85 ARG CZ 1 1
8 13392 1 1 85 ARG H H 2.094 -5.263 -2.392 1.00 . A A . 85 ARG H 1 1
8 13393 1 1 85 ARG HA H 1.518 -2.532 -2.764 1.00 . A A . 85 ARG HA 1 1
8 13394 1 1 85 ARG HB2 H 2.296 -4.729 -4.673 1.00 . A A . 85 ARG HB2 1 1
8 13395 1 1 85 ARG HB3 H 2.038 -3.074 -5.207 1.00 . A A . 85 ARG HB3 1 1
8 13396 1 1 85 ARG HD2 H 4.167 -3.394 -6.078 1.00 . A A . 85 ARG HD2 1 1
8 13397 1 1 85 ARG HD3 H 4.463 -1.835 -5.309 1.00 . A A . 85 ARG HD3 1 1
8 13398 1 1 85 ARG HE H 6.214 -3.984 -4.475 1.00 . A A . 85 ARG HE 1 1
8 13399 1 1 85 ARG HG2 H 3.742 -2.546 -3.266 1.00 . A A . 85 ARG HG2 1 1
8 13400 1 1 85 ARG HG3 H 4.222 -4.220 -3.556 1.00 . A A . 85 ARG HG3 1 1
8 13401 1 1 85 ARG HH11 H 5.707 -1.305 -6.640 1.00 . A A . 85 ARG HH11 1 1
8 13402 1 1 85 ARG HH12 H 7.392 -1.096 -6.986 1.00 . A A . 85 ARG HH12 1 1
8 13403 1 1 85 ARG HH21 H 8.435 -3.719 -4.922 1.00 . A A . 85 ARG HH21 1 1
8 13404 1 1 85 ARG HH22 H 8.943 -2.470 -6.008 1.00 . A A . 85 ARG HH22 1 1
8 13405 1 1 85 ARG N N 1.472 -4.524 -2.226 1.00 . A A . 85 ARG N 1 1
8 13406 1 1 85 ARG NE N 5.977 -3.240 -5.067 1.00 . A A . 85 ARG NE 1 1
8 13407 1 1 85 ARG NH1 N 6.659 -1.582 -6.509 1.00 . A A . 85 ARG NH1 1 1
8 13408 1 1 85 ARG NH2 N 8.213 -2.957 -5.530 1.00 . A A . 85 ARG NH2 1 1
8 13409 1 1 85 ARG O O -0.681 -2.407 -4.011 1.00 . A A . 85 ARG O 1 1
8 13410 1 1 86 GLN C C -3.030 -4.249 -3.566 1.00 . A A . 86 GLN C 1 1
8 13411 1 1 86 GLN CA C -2.001 -4.781 -4.558 1.00 . A A . 86 GLN CA 1 1
8 13412 1 1 86 GLN CB C -2.307 -6.242 -4.894 1.00 . A A . 86 GLN CB 1 1
8 13413 1 1 86 GLN CD C -4.092 -6.203 -6.682 1.00 . A A . 86 GLN CD 1 1
8 13414 1 1 86 GLN CG C -3.768 -6.496 -5.231 1.00 . A A . 86 GLN CG 1 1
8 13415 1 1 86 GLN H H -0.136 -5.468 -3.831 1.00 . A A . 86 GLN H 1 1
8 13416 1 1 86 GLN HA H -2.055 -4.194 -5.463 1.00 . A A . 86 GLN HA 1 1
8 13417 1 1 86 GLN HB2 H -1.708 -6.537 -5.743 1.00 . A A . 86 GLN HB2 1 1
8 13418 1 1 86 GLN HB3 H -2.044 -6.857 -4.046 1.00 . A A . 86 GLN HB3 1 1
8 13419 1 1 86 GLN HE21 H -4.822 -4.422 -6.186 1.00 . A A . 86 GLN HE21 1 1
8 13420 1 1 86 GLN HE22 H -4.872 -4.811 -7.868 1.00 . A A . 86 GLN HE22 1 1
8 13421 1 1 86 GLN HG2 H -3.996 -7.532 -5.029 1.00 . A A . 86 GLN HG2 1 1
8 13422 1 1 86 GLN HG3 H -4.382 -5.865 -4.605 1.00 . A A . 86 GLN HG3 1 1
8 13423 1 1 86 GLN N N -0.650 -4.657 -4.024 1.00 . A A . 86 GLN N 1 1
8 13424 1 1 86 GLN NE2 N -4.653 -5.027 -6.939 1.00 . A A . 86 GLN NE2 1 1
8 13425 1 1 86 GLN O O -4.065 -3.712 -3.958 1.00 . A A . 86 GLN O 1 1
8 13426 1 1 86 GLN OE1 O -3.841 -7.025 -7.564 1.00 . A A . 86 GLN OE1 1 1
8 13427 1 1 87 ASN C C -3.688 -2.415 -1.190 1.00 . A A . 87 ASN C 1 1
8 13428 1 1 87 ASN CA C -3.639 -3.939 -1.229 1.00 . A A . 87 ASN CA 1 1
8 13429 1 1 87 ASN CB C -3.194 -4.482 0.130 1.00 . A A . 87 ASN CB 1 1
8 13430 1 1 87 ASN CG C -3.493 -5.960 0.288 1.00 . A A . 87 ASN CG 1 1
8 13431 1 1 87 ASN H H -1.897 -4.840 -2.028 1.00 . A A . 87 ASN H 1 1
8 13432 1 1 87 ASN HA H -4.626 -4.314 -1.451 1.00 . A A . 87 ASN HA 1 1
8 13433 1 1 87 ASN HB2 H -2.129 -4.336 0.238 1.00 . A A . 87 ASN HB2 1 1
8 13434 1 1 87 ASN HB3 H -3.708 -3.944 0.912 1.00 . A A . 87 ASN HB3 1 1
8 13435 1 1 87 ASN HD21 H -1.577 -6.404 -0.011 1.00 . A A . 87 ASN HD21 1 1
8 13436 1 1 87 ASN HD22 H -2.626 -7.749 0.266 1.00 . A A . 87 ASN HD22 1 1
8 13437 1 1 87 ASN N N -2.738 -4.404 -2.278 1.00 . A A . 87 ASN N 1 1
8 13438 1 1 87 ASN ND2 N -2.461 -6.788 0.169 1.00 . A A . 87 ASN ND2 1 1
8 13439 1 1 87 ASN O O -4.762 -1.820 -1.107 1.00 . A A . 87 ASN O 1 1
8 13440 1 1 87 ASN OD1 O -4.637 -6.353 0.515 1.00 . A A . 87 ASN OD1 1 1
8 13441 1 1 88 TYR C C -3.236 0.286 -2.353 1.00 . A A . 88 TYR C 1 1
8 13442 1 1 88 TYR CA C -2.426 -0.334 -1.219 1.00 . A A . 88 TYR CA 1 1
8 13443 1 1 88 TYR CB C -0.965 0.108 -1.319 1.00 . A A . 88 TYR CB 1 1
8 13444 1 1 88 TYR CD1 C -1.238 2.474 -2.159 1.00 . A A . 88 TYR CD1 1 1
8 13445 1 1 88 TYR CD2 C -0.131 2.140 -0.074 1.00 . A A . 88 TYR CD2 1 1
8 13446 1 1 88 TYR CE1 C -1.065 3.839 -2.038 1.00 . A A . 88 TYR CE1 1 1
8 13447 1 1 88 TYR CE2 C 0.045 3.505 0.056 1.00 . A A . 88 TYR CE2 1 1
8 13448 1 1 88 TYR CG C -0.774 1.602 -1.182 1.00 . A A . 88 TYR CG 1 1
8 13449 1 1 88 TYR CZ C -0.423 4.350 -0.929 1.00 . A A . 88 TYR CZ 1 1
8 13450 1 1 88 TYR H H -1.695 -2.318 -1.315 1.00 . A A . 88 TYR H 1 1
8 13451 1 1 88 TYR HA H -2.831 0.003 -0.277 1.00 . A A . 88 TYR HA 1 1
8 13452 1 1 88 TYR HB2 H -0.397 -0.372 -0.538 1.00 . A A . 88 TYR HB2 1 1
8 13453 1 1 88 TYR HB3 H -0.571 -0.190 -2.280 1.00 . A A . 88 TYR HB3 1 1
8 13454 1 1 88 TYR HD1 H -1.741 2.071 -3.026 1.00 . A A . 88 TYR HD1 1 1
8 13455 1 1 88 TYR HD2 H 0.235 1.476 0.695 1.00 . A A . 88 TYR HD2 1 1
8 13456 1 1 88 TYR HE1 H -1.432 4.501 -2.808 1.00 . A A . 88 TYR HE1 1 1
8 13457 1 1 88 TYR HE2 H 0.548 3.905 0.924 1.00 . A A . 88 TYR HE2 1 1
8 13458 1 1 88 TYR HH H -0.429 5.972 0.102 1.00 . A A . 88 TYR HH 1 1
8 13459 1 1 88 TYR N N -2.517 -1.789 -1.250 1.00 . A A . 88 TYR N 1 1
8 13460 1 1 88 TYR O O -3.970 1.254 -2.151 1.00 . A A . 88 TYR O 1 1
8 13461 1 1 88 TYR OH O -0.250 5.709 -0.804 1.00 . A A . 88 TYR OH 1 1
8 13462 1 1 89 VAL C C -5.310 -0.065 -4.602 1.00 . A A . 89 VAL C 1 1
8 13463 1 1 89 VAL CA C -3.816 0.217 -4.716 1.00 . A A . 89 VAL CA 1 1
8 13464 1 1 89 VAL CB C -3.283 -0.417 -6.015 1.00 . A A . 89 VAL CB 1 1
8 13465 1 1 89 VAL CG1 C -1.852 0.025 -6.277 1.00 . A A . 89 VAL CG1 1 1
8 13466 1 1 89 VAL CG2 C -3.377 -1.934 -5.944 1.00 . A A . 89 VAL CG2 1 1
8 13467 1 1 89 VAL H H -2.498 -1.047 -3.648 1.00 . A A . 89 VAL H 1 1
8 13468 1 1 89 VAL HA H -3.665 1.285 -4.774 1.00 . A A . 89 VAL HA 1 1
8 13469 1 1 89 VAL HB H -3.897 -0.078 -6.836 1.00 . A A . 89 VAL HB 1 1
8 13470 1 1 89 VAL HG11 H -1.609 -0.139 -7.317 1.00 . A A . 89 VAL HG11 1 1
8 13471 1 1 89 VAL HG12 H -1.751 1.075 -6.043 1.00 . A A . 89 VAL HG12 1 1
8 13472 1 1 89 VAL HG13 H -1.179 -0.549 -5.657 1.00 . A A . 89 VAL HG13 1 1
8 13473 1 1 89 VAL HG21 H -2.762 -2.294 -5.132 1.00 . A A . 89 VAL HG21 1 1
8 13474 1 1 89 VAL HG22 H -4.403 -2.224 -5.773 1.00 . A A . 89 VAL HG22 1 1
8 13475 1 1 89 VAL HG23 H -3.032 -2.360 -6.874 1.00 . A A . 89 VAL HG23 1 1
8 13476 1 1 89 VAL N N -3.097 -0.278 -3.549 1.00 . A A . 89 VAL N 1 1
8 13477 1 1 89 VAL O O -6.140 0.783 -4.933 1.00 . A A . 89 VAL O 1 1
8 13478 1 1 90 ASP C C -7.790 -0.659 -3.091 1.00 . A A . 90 ASP C 1 1
8 13479 1 1 90 ASP CA C -7.042 -1.655 -3.972 1.00 . A A . 90 ASP CA 1 1
8 13480 1 1 90 ASP CB C -7.132 -3.057 -3.367 1.00 . A A . 90 ASP CB 1 1
8 13481 1 1 90 ASP CG C -8.527 -3.387 -2.876 1.00 . A A . 90 ASP CG 1 1
8 13482 1 1 90 ASP H H -4.940 -1.893 -3.885 1.00 . A A . 90 ASP H 1 1
8 13483 1 1 90 ASP HA H -7.498 -1.665 -4.950 1.00 . A A . 90 ASP HA 1 1
8 13484 1 1 90 ASP HB2 H -6.853 -3.784 -4.117 1.00 . A A . 90 ASP HB2 1 1
8 13485 1 1 90 ASP HB3 H -6.449 -3.127 -2.533 1.00 . A A . 90 ASP HB3 1 1
8 13486 1 1 90 ASP N N -5.647 -1.261 -4.131 1.00 . A A . 90 ASP N 1 1
8 13487 1 1 90 ASP O O -8.956 -0.349 -3.339 1.00 . A A . 90 ASP O 1 1
8 13488 1 1 90 ASP OD1 O -8.866 -2.988 -1.742 1.00 . A A . 90 ASP OD1 1 1
8 13489 1 1 90 ASP OD2 O -9.280 -4.046 -3.624 1.00 . A A . 90 ASP OD2 1 1
8 13490 1 1 91 LEU C C -7.886 2.158 -1.811 1.00 . A A . 91 LEU C 1 1
8 13491 1 1 91 LEU CA C -7.714 0.798 -1.142 1.00 . A A . 91 LEU CA 1 1
8 13492 1 1 91 LEU CB C -6.852 0.940 0.113 1.00 . A A . 91 LEU CB 1 1
8 13493 1 1 91 LEU CD1 C -7.271 3.354 0.641 1.00 . A A . 91 LEU CD1 1 1
8 13494 1 1 91 LEU CD2 C -8.783 1.594 1.573 1.00 . A A . 91 LEU CD2 1 1
8 13495 1 1 91 LEU CG C -7.356 1.929 1.165 1.00 . A A . 91 LEU CG 1 1
8 13496 1 1 91 LEU H H -6.187 -0.447 -1.915 1.00 . A A . 91 LEU H 1 1
8 13497 1 1 91 LEU HA H -8.687 0.423 -0.861 1.00 . A A . 91 LEU HA 1 1
8 13498 1 1 91 LEU HB2 H -6.785 -0.031 0.579 1.00 . A A . 91 LEU HB2 1 1
8 13499 1 1 91 LEU HB3 H -5.867 1.258 -0.197 1.00 . A A . 91 LEU HB3 1 1
8 13500 1 1 91 LEU HD11 H -8.144 3.572 0.045 1.00 . A A . 91 LEU HD11 1 1
8 13501 1 1 91 LEU HD12 H -6.384 3.462 0.033 1.00 . A A . 91 LEU HD12 1 1
8 13502 1 1 91 LEU HD13 H -7.222 4.041 1.473 1.00 . A A . 91 LEU HD13 1 1
8 13503 1 1 91 LEU HD21 H -8.831 0.566 1.902 1.00 . A A . 91 LEU HD21 1 1
8 13504 1 1 91 LEU HD22 H -9.441 1.731 0.727 1.00 . A A . 91 LEU HD22 1 1
8 13505 1 1 91 LEU HD23 H -9.090 2.245 2.378 1.00 . A A . 91 LEU HD23 1 1
8 13506 1 1 91 LEU HG H -6.731 1.860 2.044 1.00 . A A . 91 LEU HG 1 1
8 13507 1 1 91 LEU N N -7.113 -0.162 -2.061 1.00 . A A . 91 LEU N 1 1
8 13508 1 1 91 LEU O O -8.997 2.680 -1.904 1.00 . A A . 91 LEU O 1 1
8 13509 1 1 92 VAL C C -7.882 4.066 -4.022 1.00 . A A . 92 VAL C 1 1
8 13510 1 1 92 VAL CA C -6.807 4.024 -2.942 1.00 . A A . 92 VAL CA 1 1
8 13511 1 1 92 VAL CB C -5.444 4.359 -3.577 1.00 . A A . 92 VAL CB 1 1
8 13512 1 1 92 VAL CG1 C -5.495 5.715 -4.265 1.00 . A A . 92 VAL CG1 1 1
8 13513 1 1 92 VAL CG2 C -4.345 4.326 -2.526 1.00 . A A . 92 VAL CG2 1 1
8 13514 1 1 92 VAL H H -5.922 2.261 -2.174 1.00 . A A . 92 VAL H 1 1
8 13515 1 1 92 VAL HA H -7.028 4.775 -2.198 1.00 . A A . 92 VAL HA 1 1
8 13516 1 1 92 VAL HB H -5.223 3.610 -4.323 1.00 . A A . 92 VAL HB 1 1
8 13517 1 1 92 VAL HG11 H -6.462 6.166 -4.101 1.00 . A A . 92 VAL HG11 1 1
8 13518 1 1 92 VAL HG12 H -4.724 6.354 -3.859 1.00 . A A . 92 VAL HG12 1 1
8 13519 1 1 92 VAL HG13 H -5.334 5.586 -5.326 1.00 . A A . 92 VAL HG13 1 1
8 13520 1 1 92 VAL HG21 H -4.576 3.574 -1.787 1.00 . A A . 92 VAL HG21 1 1
8 13521 1 1 92 VAL HG22 H -3.402 4.088 -2.998 1.00 . A A . 92 VAL HG22 1 1
8 13522 1 1 92 VAL HG23 H -4.273 5.291 -2.048 1.00 . A A . 92 VAL HG23 1 1
8 13523 1 1 92 VAL N N -6.779 2.726 -2.278 1.00 . A A . 92 VAL N 1 1
8 13524 1 1 92 VAL O O -8.424 5.127 -4.332 1.00 . A A . 92 VAL O 1 1
8 13525 1 1 93 SER C C -10.600 2.943 -5.056 1.00 . A A . 93 SER C 1 1
8 13526 1 1 93 SER CA C -9.196 2.808 -5.639 1.00 . A A . 93 SER CA 1 1
8 13527 1 1 93 SER CB C -9.066 1.476 -6.381 1.00 . A A . 93 SER CB 1 1
8 13528 1 1 93 SER H H -7.720 2.093 -4.301 1.00 . A A . 93 SER H 1 1
8 13529 1 1 93 SER HA H -9.029 3.616 -6.335 1.00 . A A . 93 SER HA 1 1
8 13530 1 1 93 SER HB2 H -8.023 1.216 -6.468 1.00 . A A . 93 SER HB2 1 1
8 13531 1 1 93 SER HB3 H -9.584 0.707 -5.827 1.00 . A A . 93 SER HB3 1 1
8 13532 1 1 93 SER HG H -10.405 2.120 -7.658 1.00 . A A . 93 SER HG 1 1
8 13533 1 1 93 SER N N -8.187 2.904 -4.591 1.00 . A A . 93 SER N 1 1
8 13534 1 1 93 SER O O -11.517 3.422 -5.722 1.00 . A A . 93 SER O 1 1
8 13535 1 1 93 SER OG O -9.626 1.559 -7.680 1.00 . A A . 93 SER OG 1 1
8 13536 1 1 94 SER C C -12.485 4.037 -2.941 1.00 . A A . 94 SER C 1 1
8 13537 1 1 94 SER CA C -12.050 2.587 -3.134 1.00 . A A . 94 SER CA 1 1
8 13538 1 1 94 SER CB C -11.982 1.879 -1.779 1.00 . A A . 94 SER CB 1 1
8 13539 1 1 94 SER H H -9.988 2.146 -3.327 1.00 . A A . 94 SER H 1 1
8 13540 1 1 94 SER HA H -12.776 2.086 -3.756 1.00 . A A . 94 SER HA 1 1
8 13541 1 1 94 SER HB2 H -11.045 2.117 -1.298 1.00 . A A . 94 SER HB2 1 1
8 13542 1 1 94 SER HB3 H -12.800 2.215 -1.159 1.00 . A A . 94 SER HB3 1 1
8 13543 1 1 94 SER HG H -11.216 0.124 -2.191 1.00 . A A . 94 SER HG 1 1
8 13544 1 1 94 SER N N -10.758 2.518 -3.807 1.00 . A A . 94 SER N 1 1
8 13545 1 1 94 SER O O -13.650 4.380 -3.145 1.00 . A A . 94 SER O 1 1
8 13546 1 1 94 SER OG O -12.072 0.474 -1.933 1.00 . A A . 94 SER OG 1 1
8 13547 1 1 95 LEU C C -12.076 7.015 -3.648 1.00 . A A . 95 LEU C 1 1
8 13548 1 1 95 LEU CA C -11.824 6.298 -2.326 1.00 . A A . 95 LEU CA 1 1
8 13549 1 1 95 LEU CB C -10.662 6.962 -1.586 1.00 . A A . 95 LEU CB 1 1
8 13550 1 1 95 LEU CD1 C -8.977 6.798 0.263 1.00 . A A . 95 LEU CD1 1 1
8 13551 1 1 95 LEU CD2 C -11.405 7.055 0.807 1.00 . A A . 95 LEU CD2 1 1
8 13552 1 1 95 LEU CG C -10.397 6.461 -0.166 1.00 . A A . 95 LEU CG 1 1
8 13553 1 1 95 LEU H H -10.631 4.552 -2.400 1.00 . A A . 95 LEU H 1 1
8 13554 1 1 95 LEU HA H -12.714 6.366 -1.718 1.00 . A A . 95 LEU HA 1 1
8 13555 1 1 95 LEU HB2 H -9.766 6.802 -2.166 1.00 . A A . 95 LEU HB2 1 1
8 13556 1 1 95 LEU HB3 H -10.869 8.021 -1.531 1.00 . A A . 95 LEU HB3 1 1
8 13557 1 1 95 LEU HD11 H -8.954 6.968 1.328 1.00 . A A . 95 LEU HD11 1 1
8 13558 1 1 95 LEU HD12 H -8.648 7.689 -0.251 1.00 . A A . 95 LEU HD12 1 1
8 13559 1 1 95 LEU HD13 H -8.321 5.977 0.014 1.00 . A A . 95 LEU HD13 1 1
8 13560 1 1 95 LEU HD21 H -10.942 7.861 1.357 1.00 . A A . 95 LEU HD21 1 1
8 13561 1 1 95 LEU HD22 H -11.734 6.290 1.496 1.00 . A A . 95 LEU HD22 1 1
8 13562 1 1 95 LEU HD23 H -12.254 7.434 0.258 1.00 . A A . 95 LEU HD23 1 1
8 13563 1 1 95 LEU HG H -10.504 5.385 -0.145 1.00 . A A . 95 LEU HG 1 1
8 13564 1 1 95 LEU N N -11.540 4.884 -2.547 1.00 . A A . 95 LEU N 1 1
8 13565 1 1 95 LEU O O -12.999 7.822 -3.762 1.00 . A A . 95 LEU O 1 1
8 13566 1 1 96 SER C C -11.278 6.284 -7.066 1.00 . A A . 96 SER C 1 1
8 13567 1 1 96 SER CA C -11.384 7.331 -5.961 1.00 . A A . 96 SER CA 1 1
8 13568 1 1 96 SER CB C -10.310 8.404 -6.154 1.00 . A A . 96 SER CB 1 1
8 13569 1 1 96 SER H H -10.535 6.062 -4.494 1.00 . A A . 96 SER H 1 1
8 13570 1 1 96 SER HA H -12.358 7.795 -6.012 1.00 . A A . 96 SER HA 1 1
8 13571 1 1 96 SER HB2 H -9.422 8.123 -5.608 1.00 . A A . 96 SER HB2 1 1
8 13572 1 1 96 SER HB3 H -10.075 8.488 -7.205 1.00 . A A . 96 SER HB3 1 1
8 13573 1 1 96 SER HG H -10.591 10.332 -6.352 1.00 . A A . 96 SER HG 1 1
8 13574 1 1 96 SER N N -11.252 6.714 -4.646 1.00 . A A . 96 SER N 1 1
8 13575 1 1 96 SER O O -10.200 6.005 -7.590 1.00 . A A . 96 SER O 1 1
8 13576 1 1 96 SER OG O -10.757 9.663 -5.684 1.00 . A A . 96 SER OG 1 1
8 13577 1 1 97 PRO C C -12.231 5.238 -9.864 1.00 . A A . 97 PRO C 1 1
8 13578 1 1 97 PRO CA C -12.489 4.665 -8.475 1.00 . A A . 97 PRO CA 1 1
8 13579 1 1 97 PRO CB C -13.923 4.141 -8.370 1.00 . A A . 97 PRO CB 1 1
8 13580 1 1 97 PRO CD C -13.747 5.974 -6.846 1.00 . A A . 97 PRO CD 1 1
8 13581 1 1 97 PRO CG C -14.696 5.267 -7.774 1.00 . A A . 97 PRO CG 1 1
8 13582 1 1 97 PRO HA H -11.794 3.860 -8.284 1.00 . A A . 97 PRO HA 1 1
8 13583 1 1 97 PRO HB2 H -14.289 3.887 -9.355 1.00 . A A . 97 PRO HB2 1 1
8 13584 1 1 97 PRO HB3 H -13.945 3.268 -7.735 1.00 . A A . 97 PRO HB3 1 1
8 13585 1 1 97 PRO HD2 H -13.946 7.036 -6.841 1.00 . A A . 97 PRO HD2 1 1
8 13586 1 1 97 PRO HD3 H -13.823 5.569 -5.848 1.00 . A A . 97 PRO HD3 1 1
8 13587 1 1 97 PRO HG2 H -15.029 5.936 -8.552 1.00 . A A . 97 PRO HG2 1 1
8 13588 1 1 97 PRO HG3 H -15.540 4.880 -7.223 1.00 . A A . 97 PRO HG3 1 1
8 13589 1 1 97 PRO N N -12.425 5.691 -7.429 1.00 . A A . 97 PRO N 1 1
8 13590 1 1 97 PRO O O -11.983 4.497 -10.815 1.00 . A A . 97 PRO O 1 1
8 13591 1 1 98 SER C C -11.661 8.688 -11.032 1.00 . A A . 98 SER C 1 1
8 13592 1 1 98 SER CA C -12.068 7.234 -11.249 1.00 . A A . 98 SER CA 1 1
8 13593 1 1 98 SER CB C -13.330 7.168 -12.112 1.00 . A A . 98 SER CB 1 1
8 13594 1 1 98 SER H H -12.494 7.098 -9.179 1.00 . A A . 98 SER H 1 1
8 13595 1 1 98 SER HA H -11.267 6.720 -11.758 1.00 . A A . 98 SER HA 1 1
8 13596 1 1 98 SER HB2 H -14.187 7.435 -11.513 1.00 . A A . 98 SER HB2 1 1
8 13597 1 1 98 SER HB3 H -13.236 7.862 -12.935 1.00 . A A . 98 SER HB3 1 1
8 13598 1 1 98 SER HG H -13.011 5.762 -13.438 1.00 . A A . 98 SER HG 1 1
8 13599 1 1 98 SER N N -12.292 6.562 -9.974 1.00 . A A . 98 SER N 1 1
8 13600 1 1 98 SER O O -12.420 9.480 -10.471 1.00 . A A . 98 SER O 1 1
8 13601 1 1 98 SER OG O -13.524 5.865 -12.633 1.00 . A A . 98 SER OG 1 1
8 13602 1 1 99 LEU C C -9.136 10.801 -12.560 1.00 . A A . 99 LEU C 1 1
8 13603 1 1 99 LEU CA C -9.950 10.392 -11.337 1.00 . A A . 99 LEU CA 1 1
8 13604 1 1 99 LEU CB C -9.089 10.504 -10.077 1.00 . A A . 99 LEU CB 1 1
8 13605 1 1 99 LEU CD1 C -8.449 11.834 -8.051 1.00 . A A . 99 LEU CD1 1 1
8 13606 1 1 99 LEU CD2 C -7.994 12.745 -10.336 1.00 . A A . 99 LEU CD2 1 1
8 13607 1 1 99 LEU CG C -8.941 11.907 -9.488 1.00 . A A . 99 LEU CG 1 1
8 13608 1 1 99 LEU H H -9.901 8.358 -11.919 1.00 . A A . 99 LEU H 1 1
8 13609 1 1 99 LEU HA H -10.797 11.055 -11.244 1.00 . A A . 99 LEU HA 1 1
8 13610 1 1 99 LEU HB2 H -9.527 9.872 -9.320 1.00 . A A . 99 LEU HB2 1 1
8 13611 1 1 99 LEU HB3 H -8.101 10.140 -10.319 1.00 . A A . 99 LEU HB3 1 1
8 13612 1 1 99 LEU HD11 H -7.399 11.581 -8.042 1.00 . A A . 99 LEU HD11 1 1
8 13613 1 1 99 LEU HD12 H -9.006 11.078 -7.518 1.00 . A A . 99 LEU HD12 1 1
8 13614 1 1 99 LEU HD13 H -8.593 12.791 -7.572 1.00 . A A . 99 LEU HD13 1 1
8 13615 1 1 99 LEU HD21 H -7.173 13.088 -9.725 1.00 . A A . 99 LEU HD21 1 1
8 13616 1 1 99 LEU HD22 H -8.526 13.596 -10.735 1.00 . A A . 99 LEU HD22 1 1
8 13617 1 1 99 LEU HD23 H -7.613 12.145 -11.148 1.00 . A A . 99 LEU HD23 1 1
8 13618 1 1 99 LEU HG H -9.907 12.393 -9.485 1.00 . A A . 99 LEU HG 1 1
8 13619 1 1 99 LEU N N -10.459 9.032 -11.480 1.00 . A A . 99 LEU N 1 1
8 13620 1 1 99 LEU O O -8.329 10.023 -13.068 1.00 . A A . 99 LEU O 1 1
8 13621 1 1 100 GLU C C -7.145 12.247 -14.083 1.00 . A A . 100 GLU C 1 1
8 13622 1 1 100 GLU CA C -8.639 12.538 -14.190 1.00 . A A . 100 GLU CA 1 1
8 13623 1 1 100 GLU CB C -8.867 14.044 -14.334 1.00 . A A . 100 GLU CB 1 1
8 13624 1 1 100 GLU CD C -6.646 14.974 -15.100 1.00 . A A . 100 GLU CD 1 1
8 13625 1 1 100 GLU CG C -8.084 14.672 -15.475 1.00 . A A . 100 GLU CG 1 1
8 13626 1 1 100 GLU H H -10.010 12.599 -12.579 1.00 . A A . 100 GLU H 1 1
8 13627 1 1 100 GLU HA H -9.029 12.040 -15.065 1.00 . A A . 100 GLU HA 1 1
8 13628 1 1 100 GLU HB2 H -9.918 14.223 -14.505 1.00 . A A . 100 GLU HB2 1 1
8 13629 1 1 100 GLU HB3 H -8.573 14.530 -13.415 1.00 . A A . 100 GLU HB3 1 1
8 13630 1 1 100 GLU HG2 H -8.085 13.991 -16.313 1.00 . A A . 100 GLU HG2 1 1
8 13631 1 1 100 GLU HG3 H -8.567 15.594 -15.762 1.00 . A A . 100 GLU HG3 1 1
8 13632 1 1 100 GLU N N -9.354 12.026 -13.027 1.00 . A A . 100 GLU N 1 1
8 13633 1 1 100 GLU O O -6.416 12.938 -13.371 1.00 . A A . 100 GLU O 1 1
8 13634 1 1 100 GLU OE1 O -6.408 15.384 -13.945 1.00 . A A . 100 GLU OE1 1 1
8 13635 1 1 100 GLU OE2 O -5.759 14.800 -15.962 1.00 . A A . 100 GLU OE2 1 1
8 13636 1 1 101 SER C C -4.794 10.521 -16.185 1.00 . A A . 101 SER C 1 1
8 13637 1 1 101 SER CA C -5.290 10.831 -14.776 1.00 . A A . 101 SER CA 1 1
8 13638 1 1 101 SER CB C -5.086 9.613 -13.872 1.00 . A A . 101 SER CB 1 1
8 13639 1 1 101 SER H H -7.327 10.705 -15.343 1.00 . A A . 101 SER H 1 1
8 13640 1 1 101 SER HA H -4.723 11.661 -14.382 1.00 . A A . 101 SER HA 1 1
8 13641 1 1 101 SER HB2 H -4.036 9.508 -13.646 1.00 . A A . 101 SER HB2 1 1
8 13642 1 1 101 SER HB3 H -5.640 9.753 -12.955 1.00 . A A . 101 SER HB3 1 1
8 13643 1 1 101 SER HG H -5.070 7.673 -14.140 1.00 . A A . 101 SER HG 1 1
8 13644 1 1 101 SER N N -6.696 11.217 -14.794 1.00 . A A . 101 SER N 1 1
8 13645 1 1 101 SER O O -5.360 9.680 -16.884 1.00 . A A . 101 SER O 1 1
8 13646 1 1 101 SER OG O -5.538 8.428 -14.503 1.00 . A A . 101 SER OG 1 1
8 13647 1 1 102 SER C C -1.719 10.518 -17.826 1.00 . A A . 102 SER C 1 1
8 13648 1 1 102 SER CA C -3.161 11.008 -17.923 1.00 . A A . 102 SER CA 1 1
8 13649 1 1 102 SER CB C -3.215 12.310 -18.724 1.00 . A A . 102 SER CB 1 1
8 13650 1 1 102 SER H H -3.325 11.863 -15.993 1.00 . A A . 102 SER H 1 1
8 13651 1 1 102 SER HA H -3.750 10.259 -18.429 1.00 . A A . 102 SER HA 1 1
8 13652 1 1 102 SER HB2 H -4.121 12.844 -18.478 1.00 . A A . 102 SER HB2 1 1
8 13653 1 1 102 SER HB3 H -2.359 12.920 -18.474 1.00 . A A . 102 SER HB3 1 1
8 13654 1 1 102 SER HG H -3.924 11.461 -20.341 1.00 . A A . 102 SER HG 1 1
8 13655 1 1 102 SER N N -3.732 11.207 -16.596 1.00 . A A . 102 SER N 1 1
8 13656 1 1 102 SER O O -1.059 10.697 -16.802 1.00 . A A . 102 SER O 1 1
8 13657 1 1 102 SER OG O -3.201 12.052 -20.118 1.00 . A A . 102 SER OG 1 1
8 13658 1 1 103 SER C C 0.889 9.940 -20.128 1.00 . A A . 103 SER C 1 1
8 13659 1 1 103 SER CA C 0.123 9.377 -18.934 1.00 . A A . 103 SER CA 1 1
8 13660 1 1 103 SER CB C 0.106 7.849 -18.999 1.00 . A A . 103 SER CB 1 1
8 13661 1 1 103 SER H H -1.814 9.786 -19.684 1.00 . A A . 103 SER H 1 1
8 13662 1 1 103 SER HA H 0.620 9.685 -18.026 1.00 . A A . 103 SER HA 1 1
8 13663 1 1 103 SER HB2 H 1.116 7.484 -19.103 1.00 . A A . 103 SER HB2 1 1
8 13664 1 1 103 SER HB3 H -0.326 7.457 -18.089 1.00 . A A . 103 SER HB3 1 1
8 13665 1 1 103 SER HG H -0.744 8.100 -20.746 1.00 . A A . 103 SER HG 1 1
8 13666 1 1 103 SER N N -1.238 9.898 -18.898 1.00 . A A . 103 SER N 1 1
8 13667 1 1 103 SER O O 0.615 9.588 -21.275 1.00 . A A . 103 SER O 1 1
8 13668 1 1 103 SER OG O -0.660 7.394 -20.101 1.00 . A A . 103 SER OG 1 1
8 13669 1 1 104 GLN C C 3.776 10.492 -21.340 1.00 . A A . 104 GLN C 1 1
8 13670 1 1 104 GLN CA C 2.654 11.427 -20.899 1.00 . A A . 104 GLN CA 1 1
8 13671 1 1 104 GLN CB C 3.241 12.753 -20.413 1.00 . A A . 104 GLN CB 1 1
8 13672 1 1 104 GLN CD C 2.841 15.198 -19.918 1.00 . A A . 104 GLN CD 1 1
8 13673 1 1 104 GLN CG C 2.251 13.905 -20.446 1.00 . A A . 104 GLN CG 1 1
8 13674 1 1 104 GLN H H 2.020 11.055 -18.914 1.00 . A A . 104 GLN H 1 1
8 13675 1 1 104 GLN HA H 2.008 11.617 -21.742 1.00 . A A . 104 GLN HA 1 1
8 13676 1 1 104 GLN HB2 H 3.585 12.630 -19.397 1.00 . A A . 104 GLN HB2 1 1
8 13677 1 1 104 GLN HB3 H 4.082 13.012 -21.040 1.00 . A A . 104 GLN HB3 1 1
8 13678 1 1 104 GLN HE21 H 1.035 15.834 -19.383 1.00 . A A . 104 GLN HE21 1 1
8 13679 1 1 104 GLN HE22 H 2.340 16.914 -19.049 1.00 . A A . 104 GLN HE22 1 1
8 13680 1 1 104 GLN HG2 H 1.934 14.063 -21.467 1.00 . A A . 104 GLN HG2 1 1
8 13681 1 1 104 GLN HG3 H 1.395 13.644 -19.842 1.00 . A A . 104 GLN HG3 1 1
8 13682 1 1 104 GLN N N 1.849 10.815 -19.848 1.00 . A A . 104 GLN N 1 1
8 13683 1 1 104 GLN NE2 N 1.986 16.071 -19.398 1.00 . A A . 104 GLN NE2 1 1
8 13684 1 1 104 GLN O O 4.537 9.986 -20.515 1.00 . A A . 104 GLN O 1 1
8 13685 1 1 104 GLN OE1 O 4.052 15.410 -19.978 1.00 . A A . 104 GLN OE1 1 1
8 13686 1 1 105 VAL C C 6.289 9.989 -23.005 1.00 . A A . 105 VAL C 1 1
8 13687 1 1 105 VAL CA C 4.900 9.391 -23.197 1.00 . A A . 105 VAL CA 1 1
8 13688 1 1 105 VAL CB C 4.669 9.129 -24.697 1.00 . A A . 105 VAL CB 1 1
8 13689 1 1 105 VAL CG1 C 5.771 8.244 -25.260 1.00 . A A . 105 VAL CG1 1 1
8 13690 1 1 105 VAL CG2 C 3.302 8.503 -24.924 1.00 . A A . 105 VAL CG2 1 1
8 13691 1 1 105 VAL H H 3.235 10.697 -23.254 1.00 . A A . 105 VAL H 1 1
8 13692 1 1 105 VAL HA H 4.850 8.446 -22.676 1.00 . A A . 105 VAL HA 1 1
8 13693 1 1 105 VAL HB H 4.699 10.076 -25.216 1.00 . A A . 105 VAL HB 1 1
8 13694 1 1 105 VAL HG11 H 6.618 8.254 -24.591 1.00 . A A . 105 VAL HG11 1 1
8 13695 1 1 105 VAL HG12 H 5.403 7.234 -25.363 1.00 . A A . 105 VAL HG12 1 1
8 13696 1 1 105 VAL HG13 H 6.073 8.618 -26.228 1.00 . A A . 105 VAL HG13 1 1
8 13697 1 1 105 VAL HG21 H 2.731 8.546 -24.009 1.00 . A A . 105 VAL HG21 1 1
8 13698 1 1 105 VAL HG22 H 2.781 9.046 -25.699 1.00 . A A . 105 VAL HG22 1 1
8 13699 1 1 105 VAL HG23 H 3.423 7.473 -25.226 1.00 . A A . 105 VAL HG23 1 1
8 13700 1 1 105 VAL N N 3.871 10.265 -22.646 1.00 . A A . 105 VAL N 1 1
8 13701 1 1 105 VAL O O 6.768 10.752 -23.842 1.00 . A A . 105 VAL O 1 1
8 13702 1 1 106 GLU C C 9.312 9.473 -22.484 1.00 . A A . 106 GLU C 1 1
8 13703 1 1 106 GLU CA C 8.266 10.137 -21.593 1.00 . A A . 106 GLU CA 1 1
8 13704 1 1 106 GLU CB C 8.606 9.894 -20.121 1.00 . A A . 106 GLU CB 1 1
8 13705 1 1 106 GLU CD C 8.540 8.132 -18.312 1.00 . A A . 106 GLU CD 1 1
8 13706 1 1 106 GLU CG C 8.802 8.427 -19.776 1.00 . A A . 106 GLU CG 1 1
8 13707 1 1 106 GLU H H 6.497 9.023 -21.266 1.00 . A A . 106 GLU H 1 1
8 13708 1 1 106 GLU HA H 8.272 11.200 -21.783 1.00 . A A . 106 GLU HA 1 1
8 13709 1 1 106 GLU HB2 H 9.516 10.424 -19.881 1.00 . A A . 106 GLU HB2 1 1
8 13710 1 1 106 GLU HB3 H 7.803 10.281 -19.511 1.00 . A A . 106 GLU HB3 1 1
8 13711 1 1 106 GLU HG2 H 8.123 7.836 -20.373 1.00 . A A . 106 GLU HG2 1 1
8 13712 1 1 106 GLU HG3 H 9.819 8.149 -20.008 1.00 . A A . 106 GLU HG3 1 1
8 13713 1 1 106 GLU N N 6.931 9.635 -21.895 1.00 . A A . 106 GLU N 1 1
8 13714 1 1 106 GLU O O 9.219 8.292 -22.820 1.00 . A A . 106 GLU O 1 1
8 13715 1 1 106 GLU OE1 O 7.435 8.457 -17.830 1.00 . A A . 106 GLU OE1 1 1
8 13716 1 1 106 GLU OE2 O 9.441 7.577 -17.648 1.00 . A A . 106 GLU OE2 1 1
8 13717 1 1 107 PRO C C 12.321 8.765 -23.013 1.00 . A A . 107 PRO C 1 1
8 13718 1 1 107 PRO CA C 11.416 9.758 -23.734 1.00 . A A . 107 PRO CA 1 1
8 13719 1 1 107 PRO CB C 12.192 11.030 -24.088 1.00 . A A . 107 PRO CB 1 1
8 13720 1 1 107 PRO CD C 10.508 11.666 -22.515 1.00 . A A . 107 PRO CD 1 1
8 13721 1 1 107 PRO CG C 11.910 11.970 -22.968 1.00 . A A . 107 PRO CG 1 1
8 13722 1 1 107 PRO HA H 11.033 9.305 -24.637 1.00 . A A . 107 PRO HA 1 1
8 13723 1 1 107 PRO HB2 H 13.247 10.803 -24.158 1.00 . A A . 107 PRO HB2 1 1
8 13724 1 1 107 PRO HB3 H 11.839 11.421 -25.030 1.00 . A A . 107 PRO HB3 1 1
8 13725 1 1 107 PRO HD2 H 10.418 11.805 -21.448 1.00 . A A . 107 PRO HD2 1 1
8 13726 1 1 107 PRO HD3 H 9.799 12.288 -23.040 1.00 . A A . 107 PRO HD3 1 1
8 13727 1 1 107 PRO HG2 H 12.609 11.803 -22.163 1.00 . A A . 107 PRO HG2 1 1
8 13728 1 1 107 PRO HG3 H 11.977 12.989 -23.319 1.00 . A A . 107 PRO HG3 1 1
8 13729 1 1 107 PRO N N 10.333 10.249 -22.877 1.00 . A A . 107 PRO N 1 1
8 13730 1 1 107 PRO O O 12.181 8.543 -21.812 1.00 . A A . 107 PRO O 1 1
8 13731 1 1 108 GLY C C 15.315 6.864 -24.095 1.00 . A A . 108 GLY C 1 1
8 13732 1 1 108 GLY CA C 14.164 7.208 -23.170 1.00 . A A . 108 GLY CA 1 1
8 13733 1 1 108 GLY H H 13.315 8.388 -24.710 1.00 . A A . 108 GLY H 1 1
8 13734 1 1 108 GLY HA2 H 14.563 7.618 -22.254 1.00 . A A . 108 GLY HA2 1 1
8 13735 1 1 108 GLY HA3 H 13.619 6.304 -22.941 1.00 . A A . 108 GLY HA3 1 1
8 13736 1 1 108 GLY N N 13.250 8.171 -23.756 1.00 . A A . 108 GLY N 1 1
8 13737 1 1 108 GLY O O 15.200 6.988 -25.315 1.00 . A A . 108 GLY O 1 1
8 13738 1 1 109 THR C C 18.378 4.934 -23.632 1.00 . A A . 109 THR C 1 1
8 13739 1 1 109 THR CA C 17.607 6.071 -24.294 1.00 . A A . 109 THR CA 1 1
8 13740 1 1 109 THR CB C 18.550 7.275 -24.477 1.00 . A A . 109 THR CB 1 1
8 13741 1 1 109 THR CG2 C 17.870 8.378 -25.275 1.00 . A A . 109 THR CG2 1 1
8 13742 1 1 109 THR H H 16.460 6.354 -22.538 1.00 . A A . 109 THR H 1 1
8 13743 1 1 109 THR HA H 17.275 5.748 -25.270 1.00 . A A . 109 THR HA 1 1
8 13744 1 1 109 THR HB H 19.426 6.948 -25.019 1.00 . A A . 109 THR HB 1 1
8 13745 1 1 109 THR HG1 H 19.437 7.103 -22.725 1.00 . A A . 109 THR HG1 1 1
8 13746 1 1 109 THR HG21 H 17.217 8.942 -24.625 1.00 . A A . 109 THR HG21 1 1
8 13747 1 1 109 THR HG22 H 17.291 7.940 -26.074 1.00 . A A . 109 THR HG22 1 1
8 13748 1 1 109 THR HG23 H 18.618 9.036 -25.690 1.00 . A A . 109 THR HG23 1 1
8 13749 1 1 109 THR N N 16.430 6.431 -23.514 1.00 . A A . 109 THR N 1 1
8 13750 1 1 109 THR O O 18.547 4.913 -22.413 1.00 . A A . 109 THR O 1 1
8 13751 1 1 109 THR OG1 O 18.952 7.782 -23.200 1.00 . A A . 109 THR OG1 1 1
8 13752 1 1 110 ASP C C 20.324 2.132 -25.070 1.00 . A A . 110 ASP C 1 1
8 13753 1 1 110 ASP CA C 19.597 2.850 -23.937 1.00 . A A . 110 ASP CA 1 1
8 13754 1 1 110 ASP CB C 18.666 1.876 -23.214 1.00 . A A . 110 ASP CB 1 1
8 13755 1 1 110 ASP CG C 19.386 0.625 -22.748 1.00 . A A . 110 ASP CG 1 1
8 13756 1 1 110 ASP H H 18.675 4.063 -25.407 1.00 . A A . 110 ASP H 1 1
8 13757 1 1 110 ASP HA H 20.329 3.222 -23.236 1.00 . A A . 110 ASP HA 1 1
8 13758 1 1 110 ASP HB2 H 18.242 2.367 -22.350 1.00 . A A . 110 ASP HB2 1 1
8 13759 1 1 110 ASP HB3 H 17.871 1.584 -23.884 1.00 . A A . 110 ASP HB3 1 1
8 13760 1 1 110 ASP N N 18.843 3.990 -24.444 1.00 . A A . 110 ASP N 1 1
8 13761 1 1 110 ASP O O 19.704 1.696 -26.041 1.00 . A A . 110 ASP O 1 1
8 13762 1 1 110 ASP OD1 O 20.059 0.684 -21.697 1.00 . A A . 110 ASP OD1 1 1
8 13763 1 1 110 ASP OD2 O 19.274 -0.413 -23.433 1.00 . A A . 110 ASP OD2 1 1
8 13764 1 1 111 SER C C 22.976 0.014 -25.447 1.00 . A A . 111 SER C 1 1
8 13765 1 1 111 SER CA C 22.453 1.353 -25.956 1.00 . A A . 111 SER CA 1 1
8 13766 1 1 111 SER CB C 23.624 2.249 -26.365 1.00 . A A . 111 SER CB 1 1
8 13767 1 1 111 SER H H 22.078 2.382 -24.144 1.00 . A A . 111 SER H 1 1
8 13768 1 1 111 SER HA H 21.827 1.178 -26.818 1.00 . A A . 111 SER HA 1 1
8 13769 1 1 111 SER HB2 H 24.188 2.523 -25.487 1.00 . A A . 111 SER HB2 1 1
8 13770 1 1 111 SER HB3 H 24.263 1.710 -27.050 1.00 . A A . 111 SER HB3 1 1
8 13771 1 1 111 SER HG H 23.687 3.592 -27.790 1.00 . A A . 111 SER HG 1 1
8 13772 1 1 111 SER N N 21.641 2.014 -24.941 1.00 . A A . 111 SER N 1 1
8 13773 1 1 111 SER O O 22.994 -0.241 -24.243 1.00 . A A . 111 SER O 1 1
8 13774 1 1 111 SER OG O 23.165 3.429 -27.001 1.00 . A A . 111 SER OG 1 1
8 13775 1 1 112 GLY C C 24.810 -2.742 -27.071 1.00 . A A . 112 GLY C 1 1
8 13776 1 1 112 GLY CA C 23.920 -2.142 -26.000 1.00 . A A . 112 GLY CA 1 1
8 13777 1 1 112 GLY H H 23.365 -0.582 -27.318 1.00 . A A . 112 GLY H 1 1
8 13778 1 1 112 GLY HA2 H 24.489 -2.044 -25.088 1.00 . A A . 112 GLY HA2 1 1
8 13779 1 1 112 GLY HA3 H 23.090 -2.810 -25.824 1.00 . A A . 112 GLY HA3 1 1
8 13780 1 1 112 GLY N N 23.402 -0.839 -26.373 1.00 . A A . 112 GLY N 1 1
8 13781 1 1 112 GLY O O 24.343 -3.405 -27.997 1.00 . A A . 112 GLY O 1 1
8 13782 1 1 113 PRO C C 27.273 -4.532 -27.822 1.00 . A A . 113 PRO C 1 1
8 13783 1 1 113 PRO CA C 27.110 -3.019 -27.911 1.00 . A A . 113 PRO CA 1 1
8 13784 1 1 113 PRO CB C 28.406 -2.317 -27.496 1.00 . A A . 113 PRO CB 1 1
8 13785 1 1 113 PRO CD C 26.753 -1.725 -25.874 1.00 . A A . 113 PRO CD 1 1
8 13786 1 1 113 PRO CG C 28.220 -2.000 -26.053 1.00 . A A . 113 PRO CG 1 1
8 13787 1 1 113 PRO HA H 26.858 -2.743 -28.924 1.00 . A A . 113 PRO HA 1 1
8 13788 1 1 113 PRO HB2 H 29.244 -2.982 -27.651 1.00 . A A . 113 PRO HB2 1 1
8 13789 1 1 113 PRO HB3 H 28.537 -1.420 -28.083 1.00 . A A . 113 PRO HB3 1 1
8 13790 1 1 113 PRO HD2 H 26.419 -2.067 -24.906 1.00 . A A . 113 PRO HD2 1 1
8 13791 1 1 113 PRO HD3 H 26.549 -0.671 -25.995 1.00 . A A . 113 PRO HD3 1 1
8 13792 1 1 113 PRO HG2 H 28.519 -2.844 -25.450 1.00 . A A . 113 PRO HG2 1 1
8 13793 1 1 113 PRO HG3 H 28.799 -1.126 -25.791 1.00 . A A . 113 PRO HG3 1 1
8 13794 1 1 113 PRO N N 26.125 -2.507 -26.953 1.00 . A A . 113 PRO N 1 1
8 13795 1 1 113 PRO O O 27.799 -5.053 -26.839 1.00 . A A . 113 PRO O 1 1
8 13796 1 1 114 SER C C 28.364 -7.142 -28.802 1.00 . A A . 114 SER C 1 1
8 13797 1 1 114 SER CA C 26.910 -6.688 -28.893 1.00 . A A . 114 SER CA 1 1
8 13798 1 1 114 SER CB C 26.275 -7.227 -30.176 1.00 . A A . 114 SER CB 1 1
8 13799 1 1 114 SER H H 26.409 -4.760 -29.611 1.00 . A A . 114 SER H 1 1
8 13800 1 1 114 SER HA H 26.370 -7.076 -28.043 1.00 . A A . 114 SER HA 1 1
8 13801 1 1 114 SER HB2 H 26.683 -6.701 -31.026 1.00 . A A . 114 SER HB2 1 1
8 13802 1 1 114 SER HB3 H 26.495 -8.282 -30.267 1.00 . A A . 114 SER HB3 1 1
8 13803 1 1 114 SER HG H 24.658 -6.187 -29.806 1.00 . A A . 114 SER HG 1 1
8 13804 1 1 114 SER N N 26.818 -5.233 -28.856 1.00 . A A . 114 SER N 1 1
8 13805 1 1 114 SER O O 28.702 -8.021 -28.009 1.00 . A A . 114 SER O 1 1
8 13806 1 1 114 SER OG O 24.869 -7.053 -30.162 1.00 . A A . 114 SER OG 1 1
8 13807 1 1 115 SER C C 31.501 -5.630 -29.513 1.00 . A A . 115 SER C 1 1
8 13808 1 1 115 SER CA C 30.636 -6.882 -29.634 1.00 . A A . 115 SER CA 1 1
8 13809 1 1 115 SER CB C 30.986 -7.634 -30.919 1.00 . A A . 115 SER CB 1 1
8 13810 1 1 115 SER H H 28.889 -5.844 -30.229 1.00 . A A . 115 SER H 1 1
8 13811 1 1 115 SER HA H 30.830 -7.523 -28.787 1.00 . A A . 115 SER HA 1 1
8 13812 1 1 115 SER HB2 H 31.988 -8.029 -30.841 1.00 . A A . 115 SER HB2 1 1
8 13813 1 1 115 SER HB3 H 30.289 -8.448 -31.058 1.00 . A A . 115 SER HB3 1 1
8 13814 1 1 115 SER HG H 30.312 -6.057 -31.866 1.00 . A A . 115 SER HG 1 1
8 13815 1 1 115 SER N N 29.219 -6.537 -29.619 1.00 . A A . 115 SER N 1 1
8 13816 1 1 115 SER O O 31.002 -4.508 -29.584 1.00 . A A . 115 SER O 1 1
8 13817 1 1 115 SER OG O 30.920 -6.778 -32.046 1.00 . A A . 115 SER OG 1 1
8 13818 1 1 116 GLY C C 35.033 -5.110 -28.563 1.00 . A A . 116 GLY C 1 1
8 13819 1 1 116 GLY CA C 33.716 -4.713 -29.200 1.00 . A A . 116 GLY CA 1 1
8 13820 1 1 116 GLY H H 33.144 -6.750 -29.279 1.00 . A A . 116 GLY H 1 1
8 13821 1 1 116 GLY HA2 H 33.910 -4.307 -30.181 1.00 . A A . 116 GLY HA2 1 1
8 13822 1 1 116 GLY HA3 H 33.251 -3.952 -28.591 1.00 . A A . 116 GLY HA3 1 1
8 13823 1 1 116 GLY N N 32.802 -5.833 -29.328 1.00 . A A . 116 GLY N 1 1
8 13824 1 1 116 GLY O O 35.058 -5.866 -27.591 1.00 . A A . 116 GLY O 1 1
9 13825 1 1 1 GLY C C -39.192 -10.483 -22.998 1.00 . A A . 1 GLY C 1 1
9 13826 1 1 1 GLY CA C -39.676 -9.306 -22.174 1.00 . A A . 1 GLY CA 1 1
9 13827 1 1 1 GLY H1 H -39.283 -8.729 -20.175 1.00 . A A . 1 GLY H1 1 1
9 13828 1 1 1 GLY HA2 H -40.732 -9.165 -22.353 1.00 . A A . 1 GLY HA2 1 1
9 13829 1 1 1 GLY HA3 H -39.146 -8.419 -22.487 1.00 . A A . 1 GLY HA3 1 1
9 13830 1 1 1 GLY N N -39.464 -9.501 -20.751 1.00 . A A . 1 GLY N 1 1
9 13831 1 1 1 GLY O O -39.876 -11.501 -23.101 1.00 . A A . 1 GLY O 1 1
9 13832 1 1 2 SER C C -36.084 -11.843 -23.867 1.00 . A A . 2 SER C 1 1
9 13833 1 1 2 SER CA C -37.437 -11.400 -24.414 1.00 . A A . 2 SER CA 1 1
9 13834 1 1 2 SER CB C -37.284 -10.922 -25.859 1.00 . A A . 2 SER CB 1 1
9 13835 1 1 2 SER H H -37.512 -9.506 -23.469 1.00 . A A . 2 SER H 1 1
9 13836 1 1 2 SER HA H -38.114 -12.241 -24.392 1.00 . A A . 2 SER HA 1 1
9 13837 1 1 2 SER HB2 H -37.039 -9.871 -25.864 1.00 . A A . 2 SER HB2 1 1
9 13838 1 1 2 SER HB3 H -36.491 -11.479 -26.337 1.00 . A A . 2 SER HB3 1 1
9 13839 1 1 2 SER HG H -38.275 -11.468 -27.458 1.00 . A A . 2 SER HG 1 1
9 13840 1 1 2 SER N N -38.010 -10.342 -23.589 1.00 . A A . 2 SER N 1 1
9 13841 1 1 2 SER O O -35.843 -13.033 -23.666 1.00 . A A . 2 SER O 1 1
9 13842 1 1 2 SER OG O -38.483 -11.114 -26.590 1.00 . A A . 2 SER OG 1 1
9 13843 1 1 3 SER C C -33.921 -11.419 -21.603 1.00 . A A . 3 SER C 1 1
9 13844 1 1 3 SER CA C -33.873 -11.165 -23.107 1.00 . A A . 3 SER CA 1 1
9 13845 1 1 3 SER CB C -32.921 -10.007 -23.410 1.00 . A A . 3 SER CB 1 1
9 13846 1 1 3 SER H H -35.456 -9.946 -23.807 1.00 . A A . 3 SER H 1 1
9 13847 1 1 3 SER HA H -33.511 -12.056 -23.599 1.00 . A A . 3 SER HA 1 1
9 13848 1 1 3 SER HB2 H -33.462 -9.075 -23.352 1.00 . A A . 3 SER HB2 1 1
9 13849 1 1 3 SER HB3 H -32.120 -10.003 -22.684 1.00 . A A . 3 SER HB3 1 1
9 13850 1 1 3 SER HG H -33.020 -10.490 -25.305 1.00 . A A . 3 SER HG 1 1
9 13851 1 1 3 SER N N -35.204 -10.876 -23.627 1.00 . A A . 3 SER N 1 1
9 13852 1 1 3 SER O O -34.891 -11.067 -20.933 1.00 . A A . 3 SER O 1 1
9 13853 1 1 3 SER OG O -32.362 -10.132 -24.706 1.00 . A A . 3 SER OG 1 1
9 13854 1 1 4 GLY C C -31.388 -12.548 -19.171 1.00 . A A . 4 GLY C 1 1
9 13855 1 1 4 GLY CA C -32.806 -12.325 -19.658 1.00 . A A . 4 GLY CA 1 1
9 13856 1 1 4 GLY H H -32.120 -12.292 -21.662 1.00 . A A . 4 GLY H 1 1
9 13857 1 1 4 GLY HA2 H -33.237 -11.499 -19.114 1.00 . A A . 4 GLY HA2 1 1
9 13858 1 1 4 GLY HA3 H -33.385 -13.215 -19.461 1.00 . A A . 4 GLY HA3 1 1
9 13859 1 1 4 GLY N N -32.865 -12.034 -21.079 1.00 . A A . 4 GLY N 1 1
9 13860 1 1 4 GLY O O -30.447 -12.565 -19.964 1.00 . A A . 4 GLY O 1 1
9 13861 1 1 5 SER C C -29.186 -14.071 -17.974 1.00 . A A . 5 SER C 1 1
9 13862 1 1 5 SER CA C -29.919 -12.934 -17.268 1.00 . A A . 5 SER CA 1 1
9 13863 1 1 5 SER CB C -30.055 -13.247 -15.777 1.00 . A A . 5 SER CB 1 1
9 13864 1 1 5 SER H H -32.023 -12.693 -17.281 1.00 . A A . 5 SER H 1 1
9 13865 1 1 5 SER HA H -29.348 -12.025 -17.386 1.00 . A A . 5 SER HA 1 1
9 13866 1 1 5 SER HB2 H -30.808 -12.608 -15.344 1.00 . A A . 5 SER HB2 1 1
9 13867 1 1 5 SER HB3 H -30.345 -14.281 -15.654 1.00 . A A . 5 SER HB3 1 1
9 13868 1 1 5 SER HG H -28.958 -13.169 -14.156 1.00 . A A . 5 SER HG 1 1
9 13869 1 1 5 SER N N -31.233 -12.717 -17.862 1.00 . A A . 5 SER N 1 1
9 13870 1 1 5 SER O O -29.538 -15.240 -17.822 1.00 . A A . 5 SER O 1 1
9 13871 1 1 5 SER OG O -28.829 -13.034 -15.098 1.00 . A A . 5 SER OG 1 1
9 13872 1 1 6 SER C C -26.021 -14.139 -19.874 1.00 . A A . 6 SER C 1 1
9 13873 1 1 6 SER CA C -27.382 -14.706 -19.480 1.00 . A A . 6 SER CA 1 1
9 13874 1 1 6 SER CB C -28.138 -15.162 -20.729 1.00 . A A . 6 SER CB 1 1
9 13875 1 1 6 SER H H -27.932 -12.768 -18.828 1.00 . A A . 6 SER H 1 1
9 13876 1 1 6 SER HA H -27.230 -15.556 -18.831 1.00 . A A . 6 SER HA 1 1
9 13877 1 1 6 SER HB2 H -27.643 -16.022 -21.153 1.00 . A A . 6 SER HB2 1 1
9 13878 1 1 6 SER HB3 H -29.150 -15.426 -20.457 1.00 . A A . 6 SER HB3 1 1
9 13879 1 1 6 SER HG H -27.305 -13.754 -21.807 1.00 . A A . 6 SER HG 1 1
9 13880 1 1 6 SER N N -28.163 -13.717 -18.747 1.00 . A A . 6 SER N 1 1
9 13881 1 1 6 SER O O -25.934 -13.095 -20.517 1.00 . A A . 6 SER O 1 1
9 13882 1 1 6 SER OG O -28.181 -14.133 -21.702 1.00 . A A . 6 SER OG 1 1
9 13883 1 1 7 GLY C C -22.839 -13.965 -18.572 1.00 . A A . 7 GLY C 1 1
9 13884 1 1 7 GLY CA C -23.617 -14.390 -19.802 1.00 . A A . 7 GLY CA 1 1
9 13885 1 1 7 GLY H H -25.090 -15.664 -18.970 1.00 . A A . 7 GLY H 1 1
9 13886 1 1 7 GLY HA2 H -23.088 -15.195 -20.290 1.00 . A A . 7 GLY HA2 1 1
9 13887 1 1 7 GLY HA3 H -23.682 -13.552 -20.480 1.00 . A A . 7 GLY HA3 1 1
9 13888 1 1 7 GLY N N -24.960 -14.838 -19.481 1.00 . A A . 7 GLY N 1 1
9 13889 1 1 7 GLY O O -23.021 -12.857 -18.067 1.00 . A A . 7 GLY O 1 1
9 13890 1 1 8 MET C C -19.680 -14.763 -17.203 1.00 . A A . 8 MET C 1 1
9 13891 1 1 8 MET CA C -21.163 -14.557 -16.910 1.00 . A A . 8 MET CA 1 1
9 13892 1 1 8 MET CB C -21.592 -15.445 -15.740 1.00 . A A . 8 MET CB 1 1
9 13893 1 1 8 MET CE C -24.629 -17.370 -15.473 1.00 . A A . 8 MET CE 1 1
9 13894 1 1 8 MET CG C -22.993 -15.146 -15.233 1.00 . A A . 8 MET CG 1 1
9 13895 1 1 8 MET H H -21.870 -15.714 -18.535 1.00 . A A . 8 MET H 1 1
9 13896 1 1 8 MET HA H -21.325 -13.523 -16.644 1.00 . A A . 8 MET HA 1 1
9 13897 1 1 8 MET HB2 H -21.558 -16.477 -16.056 1.00 . A A . 8 MET HB2 1 1
9 13898 1 1 8 MET HB3 H -20.899 -15.303 -14.923 1.00 . A A . 8 MET HB3 1 1
9 13899 1 1 8 MET HE1 H -25.271 -17.186 -14.625 1.00 . A A . 8 MET HE1 1 1
9 13900 1 1 8 MET HE2 H -25.123 -18.042 -16.159 1.00 . A A . 8 MET HE2 1 1
9 13901 1 1 8 MET HE3 H -23.704 -17.815 -15.135 1.00 . A A . 8 MET HE3 1 1
9 13902 1 1 8 MET HG2 H -23.104 -15.574 -14.248 1.00 . A A . 8 MET HG2 1 1
9 13903 1 1 8 MET HG3 H -23.119 -14.075 -15.174 1.00 . A A . 8 MET HG3 1 1
9 13904 1 1 8 MET N N -21.971 -14.847 -18.089 1.00 . A A . 8 MET N 1 1
9 13905 1 1 8 MET O O -19.312 -15.580 -18.046 1.00 . A A . 8 MET O 1 1
9 13906 1 1 8 MET SD S -24.277 -15.822 -16.303 1.00 . A A . 8 MET SD 1 1
9 13907 1 1 9 ASN C C -16.645 -13.495 -15.511 1.00 . A A . 9 ASN C 1 1
9 13908 1 1 9 ASN CA C -17.390 -14.117 -16.688 1.00 . A A . 9 ASN CA 1 1
9 13909 1 1 9 ASN CB C -16.974 -13.430 -17.990 1.00 . A A . 9 ASN CB 1 1
9 13910 1 1 9 ASN CG C -17.494 -12.009 -18.085 1.00 . A A . 9 ASN CG 1 1
9 13911 1 1 9 ASN H H -19.187 -13.382 -15.843 1.00 . A A . 9 ASN H 1 1
9 13912 1 1 9 ASN HA H -17.136 -15.165 -16.747 1.00 . A A . 9 ASN HA 1 1
9 13913 1 1 9 ASN HB2 H -15.896 -13.403 -18.046 1.00 . A A . 9 ASN HB2 1 1
9 13914 1 1 9 ASN HB3 H -17.360 -13.992 -18.827 1.00 . A A . 9 ASN HB3 1 1
9 13915 1 1 9 ASN HD21 H -15.822 -11.316 -17.259 1.00 . A A . 9 ASN HD21 1 1
9 13916 1 1 9 ASN HD22 H -17.003 -10.126 -17.676 1.00 . A A . 9 ASN HD22 1 1
9 13917 1 1 9 ASN N N -18.833 -14.016 -16.502 1.00 . A A . 9 ASN N 1 1
9 13918 1 1 9 ASN ND2 N -16.692 -11.054 -17.627 1.00 . A A . 9 ASN ND2 1 1
9 13919 1 1 9 ASN O O -16.778 -12.302 -15.239 1.00 . A A . 9 ASN O 1 1
9 13920 1 1 9 ASN OD1 O -18.602 -11.772 -18.565 1.00 . A A . 9 ASN OD1 1 1
9 13921 1 1 10 ARG C C -13.615 -13.715 -14.017 1.00 . A A . 10 ARG C 1 1
9 13922 1 1 10 ARG CA C -15.095 -13.843 -13.667 1.00 . A A . 10 ARG CA 1 1
9 13923 1 1 10 ARG CB C -15.269 -14.799 -12.486 1.00 . A A . 10 ARG CB 1 1
9 13924 1 1 10 ARG CD C -15.547 -13.257 -10.521 1.00 . A A . 10 ARG CD 1 1
9 13925 1 1 10 ARG CG C -14.654 -14.288 -11.193 1.00 . A A . 10 ARG CG 1 1
9 13926 1 1 10 ARG CZ C -17.912 -13.867 -10.801 1.00 . A A . 10 ARG CZ 1 1
9 13927 1 1 10 ARG H H -15.796 -15.254 -15.081 1.00 . A A . 10 ARG H 1 1
9 13928 1 1 10 ARG HA H -15.473 -12.871 -13.391 1.00 . A A . 10 ARG HA 1 1
9 13929 1 1 10 ARG HB2 H -16.324 -14.958 -12.318 1.00 . A A . 10 ARG HB2 1 1
9 13930 1 1 10 ARG HB3 H -14.806 -15.743 -12.731 1.00 . A A . 10 ARG HB3 1 1
9 13931 1 1 10 ARG HD2 H -15.022 -12.846 -9.671 1.00 . A A . 10 ARG HD2 1 1
9 13932 1 1 10 ARG HD3 H -15.759 -12.469 -11.228 1.00 . A A . 10 ARG HD3 1 1
9 13933 1 1 10 ARG HE H -16.828 -14.225 -9.165 1.00 . A A . 10 ARG HE 1 1
9 13934 1 1 10 ARG HG2 H -14.513 -15.120 -10.519 1.00 . A A . 10 ARG HG2 1 1
9 13935 1 1 10 ARG HG3 H -13.699 -13.836 -11.415 1.00 . A A . 10 ARG HG3 1 1
9 13936 1 1 10 ARG HH11 H -17.079 -12.940 -12.391 1.00 . A A . 10 ARG HH11 1 1
9 13937 1 1 10 ARG HH12 H -18.745 -13.375 -12.575 1.00 . A A . 10 ARG HH12 1 1
9 13938 1 1 10 ARG HH21 H -19.023 -14.803 -9.396 1.00 . A A . 10 ARG HH21 1 1
9 13939 1 1 10 ARG HH22 H -19.851 -14.434 -10.871 1.00 . A A . 10 ARG HH22 1 1
9 13940 1 1 10 ARG N N -15.861 -14.313 -14.816 1.00 . A A . 10 ARG N 1 1
9 13941 1 1 10 ARG NE N -16.806 -13.838 -10.065 1.00 . A A . 10 ARG NE 1 1
9 13942 1 1 10 ARG NH1 N -17.912 -13.351 -12.023 1.00 . A A . 10 ARG NH1 1 1
9 13943 1 1 10 ARG NH2 N -19.019 -14.413 -10.316 1.00 . A A . 10 ARG NH2 1 1
9 13944 1 1 10 ARG O O -13.012 -14.638 -14.565 1.00 . A A . 10 ARG O 1 1
9 13945 1 1 11 THR C C -11.074 -11.211 -13.080 1.00 . A A . 11 THR C 1 1
9 13946 1 1 11 THR CA C -11.627 -12.311 -13.978 1.00 . A A . 11 THR CA 1 1
9 13947 1 1 11 THR CB C -11.410 -11.913 -15.451 1.00 . A A . 11 THR CB 1 1
9 13948 1 1 11 THR CG2 C -12.031 -10.554 -15.741 1.00 . A A . 11 THR CG2 1 1
9 13949 1 1 11 THR H H -13.568 -11.864 -13.262 1.00 . A A . 11 THR H 1 1
9 13950 1 1 11 THR HA H -11.081 -13.224 -13.790 1.00 . A A . 11 THR HA 1 1
9 13951 1 1 11 THR HB H -11.886 -12.651 -16.081 1.00 . A A . 11 THR HB 1 1
9 13952 1 1 11 THR HG1 H -9.700 -12.766 -15.937 1.00 . A A . 11 THR HG1 1 1
9 13953 1 1 11 THR HG21 H -11.427 -9.780 -15.291 1.00 . A A . 11 THR HG21 1 1
9 13954 1 1 11 THR HG22 H -13.028 -10.519 -15.329 1.00 . A A . 11 THR HG22 1 1
9 13955 1 1 11 THR HG23 H -12.076 -10.400 -16.808 1.00 . A A . 11 THR HG23 1 1
9 13956 1 1 11 THR N N -13.035 -12.562 -13.697 1.00 . A A . 11 THR N 1 1
9 13957 1 1 11 THR O O -11.688 -10.155 -12.926 1.00 . A A . 11 THR O 1 1
9 13958 1 1 11 THR OG1 O -10.010 -11.877 -15.748 1.00 . A A . 11 THR OG1 1 1
9 13959 1 1 12 ALA C C -8.039 -9.885 -12.262 1.00 . A A . 12 ALA C 1 1
9 13960 1 1 12 ALA CA C -9.274 -10.493 -11.608 1.00 . A A . 12 ALA CA 1 1
9 13961 1 1 12 ALA CB C -8.906 -11.145 -10.283 1.00 . A A . 12 ALA CB 1 1
9 13962 1 1 12 ALA H H -9.470 -12.324 -12.651 1.00 . A A . 12 ALA H 1 1
9 13963 1 1 12 ALA HA H -9.987 -9.706 -11.407 1.00 . A A . 12 ALA HA 1 1
9 13964 1 1 12 ALA HB1 H -8.570 -12.156 -10.462 1.00 . A A . 12 ALA HB1 1 1
9 13965 1 1 12 ALA HB2 H -8.115 -10.581 -9.812 1.00 . A A . 12 ALA HB2 1 1
9 13966 1 1 12 ALA HB3 H -9.771 -11.161 -9.637 1.00 . A A . 12 ALA HB3 1 1
9 13967 1 1 12 ALA N N -9.911 -11.464 -12.489 1.00 . A A . 12 ALA N 1 1
9 13968 1 1 12 ALA O O -7.614 -10.320 -13.332 1.00 . A A . 12 ALA O 1 1
9 13969 1 1 13 MET C C -5.208 -8.087 -11.053 1.00 . A A . 13 MET C 1 1
9 13970 1 1 13 MET CA C -6.278 -8.210 -12.132 1.00 . A A . 13 MET CA 1 1
9 13971 1 1 13 MET CB C -6.639 -6.823 -12.669 1.00 . A A . 13 MET CB 1 1
9 13972 1 1 13 MET CE C -6.660 -3.566 -10.349 1.00 . A A . 13 MET CE 1 1
9 13973 1 1 13 MET CG C -7.313 -5.930 -11.640 1.00 . A A . 13 MET CG 1 1
9 13974 1 1 13 MET H H -7.851 -8.575 -10.763 1.00 . A A . 13 MET H 1 1
9 13975 1 1 13 MET HA H -5.889 -8.809 -12.942 1.00 . A A . 13 MET HA 1 1
9 13976 1 1 13 MET HB2 H -5.737 -6.333 -13.003 1.00 . A A . 13 MET HB2 1 1
9 13977 1 1 13 MET HB3 H -7.309 -6.938 -13.508 1.00 . A A . 13 MET HB3 1 1
9 13978 1 1 13 MET HE1 H -7.699 -3.484 -10.631 1.00 . A A . 13 MET HE1 1 1
9 13979 1 1 13 MET HE2 H -6.529 -3.192 -9.345 1.00 . A A . 13 MET HE2 1 1
9 13980 1 1 13 MET HE3 H -6.055 -2.987 -11.032 1.00 . A A . 13 MET HE3 1 1
9 13981 1 1 13 MET HG2 H -7.775 -5.099 -12.151 1.00 . A A . 13 MET HG2 1 1
9 13982 1 1 13 MET HG3 H -8.073 -6.503 -11.129 1.00 . A A . 13 MET HG3 1 1
9 13983 1 1 13 MET N N -7.466 -8.877 -11.612 1.00 . A A . 13 MET N 1 1
9 13984 1 1 13 MET O O -5.464 -8.353 -9.878 1.00 . A A . 13 MET O 1 1
9 13985 1 1 13 MET SD S -6.157 -5.284 -10.417 1.00 . A A . 13 MET SD 1 1
9 13986 1 1 14 ARG C C -2.352 -6.103 -10.564 1.00 . A A . 14 ARG C 1 1
9 13987 1 1 14 ARG CA C -2.899 -7.527 -10.525 1.00 . A A . 14 ARG CA 1 1
9 13988 1 1 14 ARG CB C -1.784 -8.521 -10.855 1.00 . A A . 14 ARG CB 1 1
9 13989 1 1 14 ARG CD C -0.744 -10.730 -10.255 1.00 . A A . 14 ARG CD 1 1
9 13990 1 1 14 ARG CG C -2.028 -9.915 -10.301 1.00 . A A . 14 ARG CG 1 1
9 13991 1 1 14 ARG CZ C 1.209 -11.001 -8.787 1.00 . A A . 14 ARG CZ 1 1
9 13992 1 1 14 ARG H H -3.866 -7.486 -12.408 1.00 . A A . 14 ARG H 1 1
9 13993 1 1 14 ARG HA H -3.269 -7.731 -9.532 1.00 . A A . 14 ARG HA 1 1
9 13994 1 1 14 ARG HB2 H -1.689 -8.596 -11.928 1.00 . A A . 14 ARG HB2 1 1
9 13995 1 1 14 ARG HB3 H -0.856 -8.152 -10.444 1.00 . A A . 14 ARG HB3 1 1
9 13996 1 1 14 ARG HD2 H -0.994 -11.776 -10.351 1.00 . A A . 14 ARG HD2 1 1
9 13997 1 1 14 ARG HD3 H -0.116 -10.432 -11.082 1.00 . A A . 14 ARG HD3 1 1
9 13998 1 1 14 ARG HE H -0.456 -10.017 -8.299 1.00 . A A . 14 ARG HE 1 1
9 13999 1 1 14 ARG HG2 H -2.423 -9.831 -9.299 1.00 . A A . 14 ARG HG2 1 1
9 14000 1 1 14 ARG HG3 H -2.744 -10.422 -10.931 1.00 . A A . 14 ARG HG3 1 1
9 14001 1 1 14 ARG HH11 H 1.384 -11.868 -10.604 1.00 . A A . 14 ARG HH11 1 1
9 14002 1 1 14 ARG HH12 H 2.754 -12.052 -9.559 1.00 . A A . 14 ARG HH12 1 1
9 14003 1 1 14 ARG HH21 H 1.342 -10.252 -6.915 1.00 . A A . 14 ARG HH21 1 1
9 14004 1 1 14 ARG HH22 H 2.728 -11.133 -7.461 1.00 . A A . 14 ARG HH22 1 1
9 14005 1 1 14 ARG N N -4.008 -7.683 -11.458 1.00 . A A . 14 ARG N 1 1
9 14006 1 1 14 ARG NE N -0.013 -10.529 -9.007 1.00 . A A . 14 ARG NE 1 1
9 14007 1 1 14 ARG NH1 N 1.833 -11.698 -9.727 1.00 . A A . 14 ARG NH1 1 1
9 14008 1 1 14 ARG NH2 N 1.809 -10.777 -7.625 1.00 . A A . 14 ARG NH2 1 1
9 14009 1 1 14 ARG O O -2.595 -5.360 -11.515 1.00 . A A . 14 ARG O 1 1
9 14010 1 1 15 ALA C C 0.487 -4.452 -9.536 1.00 . A A . 15 ALA C 1 1
9 14011 1 1 15 ALA CA C -1.033 -4.395 -9.439 1.00 . A A . 15 ALA CA 1 1
9 14012 1 1 15 ALA CB C -1.456 -3.716 -8.144 1.00 . A A . 15 ALA CB 1 1
9 14013 1 1 15 ALA H H -1.457 -6.366 -8.796 1.00 . A A . 15 ALA H 1 1
9 14014 1 1 15 ALA HA H -1.415 -3.812 -10.264 1.00 . A A . 15 ALA HA 1 1
9 14015 1 1 15 ALA HB1 H -1.447 -2.644 -8.282 1.00 . A A . 15 ALA HB1 1 1
9 14016 1 1 15 ALA HB2 H -2.452 -4.038 -7.878 1.00 . A A . 15 ALA HB2 1 1
9 14017 1 1 15 ALA HB3 H -0.768 -3.984 -7.357 1.00 . A A . 15 ALA HB3 1 1
9 14018 1 1 15 ALA N N -1.615 -5.729 -9.523 1.00 . A A . 15 ALA N 1 1
9 14019 1 1 15 ALA O O 1.116 -5.387 -9.040 1.00 . A A . 15 ALA O 1 1
9 14020 1 1 16 SER C C 3.070 -2.059 -9.833 1.00 . A A . 16 SER C 1 1
9 14021 1 1 16 SER CA C 2.520 -3.386 -10.347 1.00 . A A . 16 SER CA 1 1
9 14022 1 1 16 SER CB C 2.893 -3.569 -11.819 1.00 . A A . 16 SER CB 1 1
9 14023 1 1 16 SER H H 0.517 -2.732 -10.554 1.00 . A A . 16 SER H 1 1
9 14024 1 1 16 SER HA H 2.954 -4.190 -9.771 1.00 . A A . 16 SER HA 1 1
9 14025 1 1 16 SER HB2 H 2.163 -4.204 -12.297 1.00 . A A . 16 SER HB2 1 1
9 14026 1 1 16 SER HB3 H 2.907 -2.605 -12.307 1.00 . A A . 16 SER HB3 1 1
9 14027 1 1 16 SER HG H 4.221 -4.944 -11.391 1.00 . A A . 16 SER HG 1 1
9 14028 1 1 16 SER N N 1.073 -3.447 -10.180 1.00 . A A . 16 SER N 1 1
9 14029 1 1 16 SER O O 2.313 -1.137 -9.529 1.00 . A A . 16 SER O 1 1
9 14030 1 1 16 SER OG O 4.172 -4.166 -11.951 1.00 . A A . 16 SER OG 1 1
9 14031 1 1 17 GLN C C 4.375 0.484 -9.837 1.00 . A A . 17 GLN C 1 1
9 14032 1 1 17 GLN CA C 5.045 -0.758 -9.259 1.00 . A A . 17 GLN CA 1 1
9 14033 1 1 17 GLN CB C 6.529 -0.771 -9.631 1.00 . A A . 17 GLN CB 1 1
9 14034 1 1 17 GLN CD C 7.157 0.697 -7.673 1.00 . A A . 17 GLN CD 1 1
9 14035 1 1 17 GLN CG C 7.283 0.464 -9.165 1.00 . A A . 17 GLN CG 1 1
9 14036 1 1 17 GLN H H 4.943 -2.740 -9.994 1.00 . A A . 17 GLN H 1 1
9 14037 1 1 17 GLN HA H 4.953 -0.734 -8.184 1.00 . A A . 17 GLN HA 1 1
9 14038 1 1 17 GLN HB2 H 6.992 -1.638 -9.185 1.00 . A A . 17 GLN HB2 1 1
9 14039 1 1 17 GLN HB3 H 6.618 -0.837 -10.705 1.00 . A A . 17 GLN HB3 1 1
9 14040 1 1 17 GLN HE21 H 5.649 1.958 -7.972 1.00 . A A . 17 GLN HE21 1 1
9 14041 1 1 17 GLN HE22 H 6.104 1.709 -6.324 1.00 . A A . 17 GLN HE22 1 1
9 14042 1 1 17 GLN HG2 H 8.329 0.345 -9.408 1.00 . A A . 17 GLN HG2 1 1
9 14043 1 1 17 GLN HG3 H 6.891 1.326 -9.684 1.00 . A A . 17 GLN HG3 1 1
9 14044 1 1 17 GLN N N 4.393 -1.971 -9.737 1.00 . A A . 17 GLN N 1 1
9 14045 1 1 17 GLN NE2 N 6.208 1.540 -7.283 1.00 . A A . 17 GLN NE2 1 1
9 14046 1 1 17 GLN O O 3.943 1.370 -9.099 1.00 . A A . 17 GLN O 1 1
9 14047 1 1 17 GLN OE1 O 7.905 0.126 -6.878 1.00 . A A . 17 GLN OE1 1 1
9 14048 1 1 18 LYS C C 2.315 2.003 -11.227 1.00 . A A . 18 LYS C 1 1
9 14049 1 1 18 LYS CA C 3.673 1.676 -11.840 1.00 . A A . 18 LYS CA 1 1
9 14050 1 1 18 LYS CB C 3.512 1.377 -13.333 1.00 . A A . 18 LYS CB 1 1
9 14051 1 1 18 LYS CD C 3.187 2.272 -15.657 1.00 . A A . 18 LYS CD 1 1
9 14052 1 1 18 LYS CE C 3.020 3.519 -16.512 1.00 . A A . 18 LYS CE 1 1
9 14053 1 1 18 LYS CG C 3.387 2.623 -14.192 1.00 . A A . 18 LYS CG 1 1
9 14054 1 1 18 LYS H H 4.654 -0.194 -11.697 1.00 . A A . 18 LYS H 1 1
9 14055 1 1 18 LYS HA H 4.323 2.530 -11.721 1.00 . A A . 18 LYS HA 1 1
9 14056 1 1 18 LYS HB2 H 4.371 0.817 -13.670 1.00 . A A . 18 LYS HB2 1 1
9 14057 1 1 18 LYS HB3 H 2.624 0.778 -13.474 1.00 . A A . 18 LYS HB3 1 1
9 14058 1 1 18 LYS HD2 H 4.049 1.723 -16.008 1.00 . A A . 18 LYS HD2 1 1
9 14059 1 1 18 LYS HD3 H 2.303 1.658 -15.754 1.00 . A A . 18 LYS HD3 1 1
9 14060 1 1 18 LYS HE2 H 3.688 4.283 -16.145 1.00 . A A . 18 LYS HE2 1 1
9 14061 1 1 18 LYS HE3 H 3.276 3.277 -17.533 1.00 . A A . 18 LYS HE3 1 1
9 14062 1 1 18 LYS HG2 H 2.540 3.200 -13.853 1.00 . A A . 18 LYS HG2 1 1
9 14063 1 1 18 LYS HG3 H 4.289 3.211 -14.092 1.00 . A A . 18 LYS HG3 1 1
9 14064 1 1 18 LYS HZ1 H 0.999 3.339 -16.017 1.00 . A A . 18 LYS HZ1 1 1
9 14065 1 1 18 LYS HZ2 H 1.281 4.214 -17.437 1.00 . A A . 18 LYS HZ2 1 1
9 14066 1 1 18 LYS HZ3 H 1.586 4.924 -15.932 1.00 . A A . 18 LYS HZ3 1 1
9 14067 1 1 18 LYS N N 4.291 0.543 -11.162 1.00 . A A . 18 LYS N 1 1
9 14068 1 1 18 LYS NZ N 1.624 4.036 -16.471 1.00 . A A . 18 LYS NZ 1 1
9 14069 1 1 18 LYS O O 2.047 3.148 -10.864 1.00 . A A . 18 LYS O 1 1
9 14070 1 1 19 ASP C C 0.222 1.743 -9.132 1.00 . A A . 19 ASP C 1 1
9 14071 1 1 19 ASP CA C 0.134 1.169 -10.542 1.00 . A A . 19 ASP CA 1 1
9 14072 1 1 19 ASP CB C -0.618 -0.163 -10.518 1.00 . A A . 19 ASP CB 1 1
9 14073 1 1 19 ASP CG C -1.093 -0.585 -11.894 1.00 . A A . 19 ASP CG 1 1
9 14074 1 1 19 ASP H H 1.735 0.100 -11.422 1.00 . A A . 19 ASP H 1 1
9 14075 1 1 19 ASP HA H -0.405 1.864 -11.167 1.00 . A A . 19 ASP HA 1 1
9 14076 1 1 19 ASP HB2 H 0.036 -0.931 -10.132 1.00 . A A . 19 ASP HB2 1 1
9 14077 1 1 19 ASP HB3 H -1.479 -0.071 -9.872 1.00 . A A . 19 ASP HB3 1 1
9 14078 1 1 19 ASP N N 1.463 0.990 -11.114 1.00 . A A . 19 ASP N 1 1
9 14079 1 1 19 ASP O O -0.584 2.589 -8.743 1.00 . A A . 19 ASP O 1 1
9 14080 1 1 19 ASP OD1 O -0.319 -0.430 -12.863 1.00 . A A . 19 ASP OD1 1 1
9 14081 1 1 19 ASP OD2 O -2.238 -1.071 -12.004 1.00 . A A . 19 ASP OD2 1 1
9 14082 1 1 20 PHE C C 1.766 3.223 -6.976 1.00 . A A . 20 PHE C 1 1
9 14083 1 1 20 PHE CA C 1.398 1.742 -7.000 1.00 . A A . 20 PHE CA 1 1
9 14084 1 1 20 PHE CB C 2.489 0.922 -6.309 1.00 . A A . 20 PHE CB 1 1
9 14085 1 1 20 PHE CD1 C 3.162 2.356 -4.363 1.00 . A A . 20 PHE CD1 1 1
9 14086 1 1 20 PHE CD2 C 2.118 0.260 -3.917 1.00 . A A . 20 PHE CD2 1 1
9 14087 1 1 20 PHE CE1 C 3.258 2.601 -3.006 1.00 . A A . 20 PHE CE1 1 1
9 14088 1 1 20 PHE CE2 C 2.211 0.499 -2.559 1.00 . A A . 20 PHE CE2 1 1
9 14089 1 1 20 PHE CG C 2.592 1.185 -4.833 1.00 . A A . 20 PHE CG 1 1
9 14090 1 1 20 PHE CZ C 2.783 1.671 -2.103 1.00 . A A . 20 PHE CZ 1 1
9 14091 1 1 20 PHE H H 1.816 0.603 -8.735 1.00 . A A . 20 PHE H 1 1
9 14092 1 1 20 PHE HA H 0.467 1.606 -6.471 1.00 . A A . 20 PHE HA 1 1
9 14093 1 1 20 PHE HB2 H 2.280 -0.128 -6.444 1.00 . A A . 20 PHE HB2 1 1
9 14094 1 1 20 PHE HB3 H 3.443 1.156 -6.756 1.00 . A A . 20 PHE HB3 1 1
9 14095 1 1 20 PHE HD1 H 3.536 3.085 -5.069 1.00 . A A . 20 PHE HD1 1 1
9 14096 1 1 20 PHE HD2 H 1.671 -0.657 -4.272 1.00 . A A . 20 PHE HD2 1 1
9 14097 1 1 20 PHE HE1 H 3.706 3.518 -2.653 1.00 . A A . 20 PHE HE1 1 1
9 14098 1 1 20 PHE HE2 H 1.838 -0.230 -1.855 1.00 . A A . 20 PHE HE2 1 1
9 14099 1 1 20 PHE HZ H 2.856 1.861 -1.043 1.00 . A A . 20 PHE HZ 1 1
9 14100 1 1 20 PHE N N 1.205 1.277 -8.369 1.00 . A A . 20 PHE N 1 1
9 14101 1 1 20 PHE O O 1.133 4.019 -6.283 1.00 . A A . 20 PHE O 1 1
9 14102 1 1 21 GLU C C 2.098 5.900 -8.169 1.00 . A A . 21 GLU C 1 1
9 14103 1 1 21 GLU CA C 3.249 4.967 -7.802 1.00 . A A . 21 GLU CA 1 1
9 14104 1 1 21 GLU CB C 4.380 5.109 -8.822 1.00 . A A . 21 GLU CB 1 1
9 14105 1 1 21 GLU CD C 6.870 5.383 -9.148 1.00 . A A . 21 GLU CD 1 1
9 14106 1 1 21 GLU CG C 5.764 4.903 -8.229 1.00 . A A . 21 GLU CG 1 1
9 14107 1 1 21 GLU H H 3.259 2.902 -8.267 1.00 . A A . 21 GLU H 1 1
9 14108 1 1 21 GLU HA H 3.620 5.240 -6.826 1.00 . A A . 21 GLU HA 1 1
9 14109 1 1 21 GLU HB2 H 4.235 4.381 -9.607 1.00 . A A . 21 GLU HB2 1 1
9 14110 1 1 21 GLU HB3 H 4.339 6.099 -9.251 1.00 . A A . 21 GLU HB3 1 1
9 14111 1 1 21 GLU HG2 H 5.828 5.449 -7.299 1.00 . A A . 21 GLU HG2 1 1
9 14112 1 1 21 GLU HG3 H 5.906 3.850 -8.037 1.00 . A A . 21 GLU HG3 1 1
9 14113 1 1 21 GLU N N 2.795 3.583 -7.738 1.00 . A A . 21 GLU N 1 1
9 14114 1 1 21 GLU O O 2.167 7.107 -7.942 1.00 . A A . 21 GLU O 1 1
9 14115 1 1 21 GLU OE1 O 6.732 6.485 -9.719 1.00 . A A . 21 GLU OE1 1 1
9 14116 1 1 21 GLU OE2 O 7.874 4.655 -9.297 1.00 . A A . 21 GLU OE2 1 1
9 14117 1 1 22 ASN C C -1.100 6.268 -7.977 1.00 . A A . 22 ASN C 1 1
9 14118 1 1 22 ASN CA C -0.124 6.111 -9.140 1.00 . A A . 22 ASN CA 1 1
9 14119 1 1 22 ASN CB C -0.828 5.445 -10.324 1.00 . A A . 22 ASN CB 1 1
9 14120 1 1 22 ASN CG C -0.079 5.644 -11.628 1.00 . A A . 22 ASN CG 1 1
9 14121 1 1 22 ASN H H 1.045 4.363 -8.895 1.00 . A A . 22 ASN H 1 1
9 14122 1 1 22 ASN HA H 0.219 7.089 -9.441 1.00 . A A . 22 ASN HA 1 1
9 14123 1 1 22 ASN HB2 H -0.909 4.384 -10.136 1.00 . A A . 22 ASN HB2 1 1
9 14124 1 1 22 ASN HB3 H -1.817 5.864 -10.430 1.00 . A A . 22 ASN HB3 1 1
9 14125 1 1 22 ASN HD21 H 0.392 3.713 -11.681 1.00 . A A . 22 ASN HD21 1 1
9 14126 1 1 22 ASN HD22 H 0.978 4.665 -12.998 1.00 . A A . 22 ASN HD22 1 1
9 14127 1 1 22 ASN N N 1.041 5.331 -8.739 1.00 . A A . 22 ASN N 1 1
9 14128 1 1 22 ASN ND2 N 0.487 4.565 -12.155 1.00 . A A . 22 ASN ND2 1 1
9 14129 1 1 22 ASN O O -1.601 7.361 -7.717 1.00 . A A . 22 ASN O 1 1
9 14130 1 1 22 ASN OD1 O -0.011 6.755 -12.154 1.00 . A A . 22 ASN OD1 1 1
9 14131 1 1 23 SER C C -1.810 6.163 -5.079 1.00 . A A . 23 SER C 1 1
9 14132 1 1 23 SER CA C -2.281 5.180 -6.147 1.00 . A A . 23 SER CA 1 1
9 14133 1 1 23 SER CB C -2.405 3.779 -5.547 1.00 . A A . 23 SER CB 1 1
9 14134 1 1 23 SER H H -0.932 4.324 -7.537 1.00 . A A . 23 SER H 1 1
9 14135 1 1 23 SER HA H -3.248 5.495 -6.508 1.00 . A A . 23 SER HA 1 1
9 14136 1 1 23 SER HB2 H -1.422 3.342 -5.454 1.00 . A A . 23 SER HB2 1 1
9 14137 1 1 23 SER HB3 H -2.863 3.847 -4.571 1.00 . A A . 23 SER HB3 1 1
9 14138 1 1 23 SER HG H -2.636 2.456 -6.974 1.00 . A A . 23 SER HG 1 1
9 14139 1 1 23 SER N N -1.363 5.167 -7.280 1.00 . A A . 23 SER N 1 1
9 14140 1 1 23 SER O O -2.567 7.027 -4.639 1.00 . A A . 23 SER O 1 1
9 14141 1 1 23 SER OG O -3.201 2.941 -6.368 1.00 . A A . 23 SER OG 1 1
9 14142 1 1 24 MET C C -0.156 8.364 -4.037 1.00 . A A . 24 MET C 1 1
9 14143 1 1 24 MET CA C 0.019 6.899 -3.652 1.00 . A A . 24 MET CA 1 1
9 14144 1 1 24 MET CB C 1.503 6.584 -3.455 1.00 . A A . 24 MET CB 1 1
9 14145 1 1 24 MET CE C 4.210 8.168 -5.906 1.00 . A A . 24 MET CE 1 1
9 14146 1 1 24 MET CG C 2.291 6.533 -4.754 1.00 . A A . 24 MET CG 1 1
9 14147 1 1 24 MET H H 0.001 5.315 -5.056 1.00 . A A . 24 MET H 1 1
9 14148 1 1 24 MET HA H -0.505 6.717 -2.725 1.00 . A A . 24 MET HA 1 1
9 14149 1 1 24 MET HB2 H 1.939 7.344 -2.824 1.00 . A A . 24 MET HB2 1 1
9 14150 1 1 24 MET HB3 H 1.594 5.625 -2.966 1.00 . A A . 24 MET HB3 1 1
9 14151 1 1 24 MET HE1 H 4.966 8.897 -5.658 1.00 . A A . 24 MET HE1 1 1
9 14152 1 1 24 MET HE2 H 4.509 7.624 -6.790 1.00 . A A . 24 MET HE2 1 1
9 14153 1 1 24 MET HE3 H 3.271 8.670 -6.092 1.00 . A A . 24 MET HE3 1 1
9 14154 1 1 24 MET HG2 H 2.265 5.524 -5.136 1.00 . A A . 24 MET HG2 1 1
9 14155 1 1 24 MET HG3 H 1.826 7.198 -5.466 1.00 . A A . 24 MET HG3 1 1
9 14156 1 1 24 MET N N -0.554 6.023 -4.667 1.00 . A A . 24 MET N 1 1
9 14157 1 1 24 MET O O -0.385 9.217 -3.180 1.00 . A A . 24 MET O 1 1
9 14158 1 1 24 MET SD S 4.013 7.024 -4.541 1.00 . A A . 24 MET SD 1 1
9 14159 1 1 25 ASN C C -1.594 10.543 -5.562 1.00 . A A . 25 ASN C 1 1
9 14160 1 1 25 ASN CA C -0.189 10.013 -5.828 1.00 . A A . 25 ASN CA 1 1
9 14161 1 1 25 ASN CB C 0.113 10.065 -7.327 1.00 . A A . 25 ASN CB 1 1
9 14162 1 1 25 ASN CG C 0.119 11.483 -7.866 1.00 . A A . 25 ASN CG 1 1
9 14163 1 1 25 ASN H H 0.140 7.926 -5.965 1.00 . A A . 25 ASN H 1 1
9 14164 1 1 25 ASN HA H 0.523 10.633 -5.304 1.00 . A A . 25 ASN HA 1 1
9 14165 1 1 25 ASN HB2 H 1.085 9.628 -7.508 1.00 . A A . 25 ASN HB2 1 1
9 14166 1 1 25 ASN HB3 H -0.636 9.500 -7.859 1.00 . A A . 25 ASN HB3 1 1
9 14167 1 1 25 ASN HD21 H 0.194 10.799 -9.732 1.00 . A A . 25 ASN HD21 1 1
9 14168 1 1 25 ASN HD22 H 0.171 12.518 -9.562 1.00 . A A . 25 ASN HD22 1 1
9 14169 1 1 25 ASN N N -0.044 8.649 -5.330 1.00 . A A . 25 ASN N 1 1
9 14170 1 1 25 ASN ND2 N 0.166 11.613 -9.187 1.00 . A A . 25 ASN ND2 1 1
9 14171 1 1 25 ASN O O -1.764 11.644 -5.040 1.00 . A A . 25 ASN O 1 1
9 14172 1 1 25 ASN OD1 O 0.081 12.449 -7.104 1.00 . A A . 25 ASN OD1 1 1
9 14173 1 1 26 GLN C C -4.234 10.562 -4.279 1.00 . A A . 26 GLN C 1 1
9 14174 1 1 26 GLN CA C -3.989 10.140 -5.724 1.00 . A A . 26 GLN CA 1 1
9 14175 1 1 26 GLN CB C -4.922 8.986 -6.096 1.00 . A A . 26 GLN CB 1 1
9 14176 1 1 26 GLN CD C -5.784 7.451 -7.908 1.00 . A A . 26 GLN CD 1 1
9 14177 1 1 26 GLN CG C -4.818 8.565 -7.552 1.00 . A A . 26 GLN CG 1 1
9 14178 1 1 26 GLN H H -2.399 8.883 -6.334 1.00 . A A . 26 GLN H 1 1
9 14179 1 1 26 GLN HA H -4.194 10.979 -6.371 1.00 . A A . 26 GLN HA 1 1
9 14180 1 1 26 GLN HB2 H -4.684 8.133 -5.478 1.00 . A A . 26 GLN HB2 1 1
9 14181 1 1 26 GLN HB3 H -5.941 9.287 -5.903 1.00 . A A . 26 GLN HB3 1 1
9 14182 1 1 26 GLN HE21 H -7.297 8.741 -7.940 1.00 . A A . 26 GLN HE21 1 1
9 14183 1 1 26 GLN HE22 H -7.702 7.099 -8.293 1.00 . A A . 26 GLN HE22 1 1
9 14184 1 1 26 GLN HG2 H -5.033 9.419 -8.177 1.00 . A A . 26 GLN HG2 1 1
9 14185 1 1 26 GLN HG3 H -3.812 8.224 -7.744 1.00 . A A . 26 GLN HG3 1 1
9 14186 1 1 26 GLN N N -2.598 9.750 -5.924 1.00 . A A . 26 GLN N 1 1
9 14187 1 1 26 GLN NE2 N -7.057 7.798 -8.062 1.00 . A A . 26 GLN NE2 1 1
9 14188 1 1 26 GLN O O -4.836 11.605 -4.020 1.00 . A A . 26 GLN O 1 1
9 14189 1 1 26 GLN OE1 O -5.391 6.292 -8.043 1.00 . A A . 26 GLN OE1 1 1
9 14190 1 1 27 VAL C C -3.374 11.411 -1.572 1.00 . A A . 27 VAL C 1 1
9 14191 1 1 27 VAL CA C -3.931 10.036 -1.922 1.00 . A A . 27 VAL CA 1 1
9 14192 1 1 27 VAL CB C -3.237 8.975 -1.047 1.00 . A A . 27 VAL CB 1 1
9 14193 1 1 27 VAL CG1 C -3.418 9.298 0.428 1.00 . A A . 27 VAL CG1 1 1
9 14194 1 1 27 VAL CG2 C -3.771 7.587 -1.367 1.00 . A A . 27 VAL CG2 1 1
9 14195 1 1 27 VAL H H -3.293 8.930 -3.610 1.00 . A A . 27 VAL H 1 1
9 14196 1 1 27 VAL HA H -4.988 10.019 -1.700 1.00 . A A . 27 VAL HA 1 1
9 14197 1 1 27 VAL HB H -2.180 8.991 -1.269 1.00 . A A . 27 VAL HB 1 1
9 14198 1 1 27 VAL HG11 H -4.452 9.546 0.618 1.00 . A A . 27 VAL HG11 1 1
9 14199 1 1 27 VAL HG12 H -3.138 8.440 1.022 1.00 . A A . 27 VAL HG12 1 1
9 14200 1 1 27 VAL HG13 H -2.792 10.138 0.692 1.00 . A A . 27 VAL HG13 1 1
9 14201 1 1 27 VAL HG21 H -4.587 7.354 -0.700 1.00 . A A . 27 VAL HG21 1 1
9 14202 1 1 27 VAL HG22 H -4.124 7.564 -2.388 1.00 . A A . 27 VAL HG22 1 1
9 14203 1 1 27 VAL HG23 H -2.984 6.860 -1.242 1.00 . A A . 27 VAL HG23 1 1
9 14204 1 1 27 VAL N N -3.764 9.746 -3.341 1.00 . A A . 27 VAL N 1 1
9 14205 1 1 27 VAL O O -3.770 12.019 -0.578 1.00 . A A . 27 VAL O 1 1
9 14206 1 1 28 LYS C C -2.617 14.296 -2.904 1.00 . A A . 28 LYS C 1 1
9 14207 1 1 28 LYS CA C -1.841 13.202 -2.177 1.00 . A A . 28 LYS CA 1 1
9 14208 1 1 28 LYS CB C -0.386 13.193 -2.653 1.00 . A A . 28 LYS CB 1 1
9 14209 1 1 28 LYS CD C 1.957 12.805 -1.836 1.00 . A A . 28 LYS CD 1 1
9 14210 1 1 28 LYS CE C 2.565 12.698 -3.226 1.00 . A A . 28 LYS CE 1 1
9 14211 1 1 28 LYS CG C 0.522 12.308 -1.817 1.00 . A A . 28 LYS CG 1 1
9 14212 1 1 28 LYS H H -2.178 11.365 -3.173 1.00 . A A . 28 LYS H 1 1
9 14213 1 1 28 LYS HA H -1.863 13.405 -1.118 1.00 . A A . 28 LYS HA 1 1
9 14214 1 1 28 LYS HB2 H -0.356 12.842 -3.674 1.00 . A A . 28 LYS HB2 1 1
9 14215 1 1 28 LYS HB3 H -0.002 14.203 -2.617 1.00 . A A . 28 LYS HB3 1 1
9 14216 1 1 28 LYS HD2 H 1.975 13.840 -1.527 1.00 . A A . 28 LYS HD2 1 1
9 14217 1 1 28 LYS HD3 H 2.544 12.212 -1.149 1.00 . A A . 28 LYS HD3 1 1
9 14218 1 1 28 LYS HE2 H 1.810 12.948 -3.956 1.00 . A A . 28 LYS HE2 1 1
9 14219 1 1 28 LYS HE3 H 3.384 13.398 -3.302 1.00 . A A . 28 LYS HE3 1 1
9 14220 1 1 28 LYS HG2 H 0.167 12.306 -0.797 1.00 . A A . 28 LYS HG2 1 1
9 14221 1 1 28 LYS HG3 H 0.493 11.303 -2.212 1.00 . A A . 28 LYS HG3 1 1
9 14222 1 1 28 LYS HZ1 H 2.562 10.631 -2.925 1.00 . A A . 28 LYS HZ1 1 1
9 14223 1 1 28 LYS HZ2 H 4.087 11.269 -3.282 1.00 . A A . 28 LYS HZ2 1 1
9 14224 1 1 28 LYS HZ3 H 2.937 11.091 -4.509 1.00 . A A . 28 LYS HZ3 1 1
9 14225 1 1 28 LYS N N -2.453 11.897 -2.397 1.00 . A A . 28 LYS N 1 1
9 14226 1 1 28 LYS NZ N 3.074 11.326 -3.505 1.00 . A A . 28 LYS NZ 1 1
9 14227 1 1 28 LYS O O -2.517 15.475 -2.561 1.00 . A A . 28 LYS O 1 1
9 14228 1 1 29 LEU C C -5.352 15.381 -3.854 1.00 . A A . 29 LEU C 1 1
9 14229 1 1 29 LEU CA C -4.188 14.845 -4.681 1.00 . A A . 29 LEU CA 1 1
9 14230 1 1 29 LEU CB C -4.714 14.179 -5.953 1.00 . A A . 29 LEU CB 1 1
9 14231 1 1 29 LEU CD1 C -2.350 14.306 -6.777 1.00 . A A . 29 LEU CD1 1 1
9 14232 1 1 29 LEU CD2 C -4.085 13.128 -8.140 1.00 . A A . 29 LEU CD2 1 1
9 14233 1 1 29 LEU CG C -3.815 14.282 -7.186 1.00 . A A . 29 LEU CG 1 1
9 14234 1 1 29 LEU H H -3.431 12.946 -4.133 1.00 . A A . 29 LEU H 1 1
9 14235 1 1 29 LEU HA H -3.547 15.670 -4.955 1.00 . A A . 29 LEU HA 1 1
9 14236 1 1 29 LEU HB2 H -4.865 13.132 -5.740 1.00 . A A . 29 LEU HB2 1 1
9 14237 1 1 29 LEU HB3 H -5.663 14.635 -6.196 1.00 . A A . 29 LEU HB3 1 1
9 14238 1 1 29 LEU HD11 H -2.203 13.661 -5.925 1.00 . A A . 29 LEU HD11 1 1
9 14239 1 1 29 LEU HD12 H -2.066 15.316 -6.518 1.00 . A A . 29 LEU HD12 1 1
9 14240 1 1 29 LEU HD13 H -1.741 13.961 -7.600 1.00 . A A . 29 LEU HD13 1 1
9 14241 1 1 29 LEU HD21 H -3.435 12.300 -7.897 1.00 . A A . 29 LEU HD21 1 1
9 14242 1 1 29 LEU HD22 H -3.895 13.448 -9.155 1.00 . A A . 29 LEU HD22 1 1
9 14243 1 1 29 LEU HD23 H -5.115 12.817 -8.047 1.00 . A A . 29 LEU HD23 1 1
9 14244 1 1 29 LEU HG H -4.031 15.205 -7.706 1.00 . A A . 29 LEU HG 1 1
9 14245 1 1 29 LEU N N -3.392 13.899 -3.907 1.00 . A A . 29 LEU N 1 1
9 14246 1 1 29 LEU O O -5.582 16.590 -3.795 1.00 . A A . 29 LEU O 1 1
9 14247 1 1 30 LEU C C -6.926 16.128 -1.603 1.00 . A A . 30 LEU C 1 1
9 14248 1 1 30 LEU CA C -7.225 14.856 -2.390 1.00 . A A . 30 LEU CA 1 1
9 14249 1 1 30 LEU CB C -7.587 13.721 -1.430 1.00 . A A . 30 LEU CB 1 1
9 14250 1 1 30 LEU CD1 C -6.340 14.144 0.703 1.00 . A A . 30 LEU CD1 1 1
9 14251 1 1 30 LEU CD2 C -6.712 11.798 -0.081 1.00 . A A . 30 LEU CD2 1 1
9 14252 1 1 30 LEU CG C -6.465 13.236 -0.511 1.00 . A A . 30 LEU CG 1 1
9 14253 1 1 30 LEU H H -5.853 13.527 -3.301 1.00 . A A . 30 LEU H 1 1
9 14254 1 1 30 LEU HA H -8.062 15.042 -3.047 1.00 . A A . 30 LEU HA 1 1
9 14255 1 1 30 LEU HB2 H -8.400 14.061 -0.808 1.00 . A A . 30 LEU HB2 1 1
9 14256 1 1 30 LEU HB3 H -7.917 12.880 -2.023 1.00 . A A . 30 LEU HB3 1 1
9 14257 1 1 30 LEU HD11 H -6.807 13.671 1.554 1.00 . A A . 30 LEU HD11 1 1
9 14258 1 1 30 LEU HD12 H -6.829 15.085 0.501 1.00 . A A . 30 LEU HD12 1 1
9 14259 1 1 30 LEU HD13 H -5.296 14.319 0.916 1.00 . A A . 30 LEU HD13 1 1
9 14260 1 1 30 LEU HD21 H -7.361 11.787 0.782 1.00 . A A . 30 LEU HD21 1 1
9 14261 1 1 30 LEU HD22 H -5.771 11.331 0.171 1.00 . A A . 30 LEU HD22 1 1
9 14262 1 1 30 LEU HD23 H -7.178 11.255 -0.890 1.00 . A A . 30 LEU HD23 1 1
9 14263 1 1 30 LEU HG H -5.527 13.270 -1.049 1.00 . A A . 30 LEU HG 1 1
9 14264 1 1 30 LEU N N -6.084 14.475 -3.216 1.00 . A A . 30 LEU N 1 1
9 14265 1 1 30 LEU O O -5.790 16.365 -1.192 1.00 . A A . 30 LEU O 1 1
9 14266 1 1 31 LYS C C -8.615 18.155 0.640 1.00 . A A . 31 LYS C 1 1
9 14267 1 1 31 LYS CA C -7.804 18.189 -0.652 1.00 . A A . 31 LYS CA 1 1
9 14268 1 1 31 LYS CB C -8.246 19.375 -1.512 1.00 . A A . 31 LYS CB 1 1
9 14269 1 1 31 LYS CD C -6.105 20.687 -1.588 1.00 . A A . 31 LYS CD 1 1
9 14270 1 1 31 LYS CE C -5.314 21.778 -0.883 1.00 . A A . 31 LYS CE 1 1
9 14271 1 1 31 LYS CG C -7.559 20.680 -1.148 1.00 . A A . 31 LYS CG 1 1
9 14272 1 1 31 LYS H H -8.837 16.699 -1.745 1.00 . A A . 31 LYS H 1 1
9 14273 1 1 31 LYS HA H -6.760 18.304 -0.404 1.00 . A A . 31 LYS HA 1 1
9 14274 1 1 31 LYS HB2 H -8.028 19.154 -2.547 1.00 . A A . 31 LYS HB2 1 1
9 14275 1 1 31 LYS HB3 H -9.312 19.510 -1.399 1.00 . A A . 31 LYS HB3 1 1
9 14276 1 1 31 LYS HD2 H -5.662 19.730 -1.356 1.00 . A A . 31 LYS HD2 1 1
9 14277 1 1 31 LYS HD3 H -6.062 20.856 -2.655 1.00 . A A . 31 LYS HD3 1 1
9 14278 1 1 31 LYS HE2 H -4.368 21.902 -1.387 1.00 . A A . 31 LYS HE2 1 1
9 14279 1 1 31 LYS HE3 H -5.873 22.701 -0.935 1.00 . A A . 31 LYS HE3 1 1
9 14280 1 1 31 LYS HG2 H -8.075 21.496 -1.633 1.00 . A A . 31 LYS HG2 1 1
9 14281 1 1 31 LYS HG3 H -7.602 20.812 -0.076 1.00 . A A . 31 LYS HG3 1 1
9 14282 1 1 31 LYS HZ1 H -5.530 22.140 1.163 1.00 . A A . 31 LYS HZ1 1 1
9 14283 1 1 31 LYS HZ2 H -4.041 21.457 0.742 1.00 . A A . 31 LYS HZ2 1 1
9 14284 1 1 31 LYS HZ3 H -5.435 20.498 0.764 1.00 . A A . 31 LYS HZ3 1 1
9 14285 1 1 31 LYS N N -7.954 16.943 -1.393 1.00 . A A . 31 LYS N 1 1
9 14286 1 1 31 LYS NZ N -5.062 21.445 0.546 1.00 . A A . 31 LYS NZ 1 1
9 14287 1 1 31 LYS O O -8.877 19.193 1.249 1.00 . A A . 31 LYS O 1 1
9 14288 1 1 32 LYS C C -9.089 15.832 3.238 1.00 . A A . 32 LYS C 1 1
9 14289 1 1 32 LYS CA C -9.789 16.785 2.274 1.00 . A A . 32 LYS CA 1 1
9 14290 1 1 32 LYS CB C -11.187 16.257 1.942 1.00 . A A . 32 LYS CB 1 1
9 14291 1 1 32 LYS CD C -11.066 14.924 -0.184 1.00 . A A . 32 LYS CD 1 1
9 14292 1 1 32 LYS CE C -12.435 14.966 -0.846 1.00 . A A . 32 LYS CE 1 1
9 14293 1 1 32 LYS CG C -11.181 14.867 1.330 1.00 . A A . 32 LYS CG 1 1
9 14294 1 1 32 LYS H H -8.771 16.165 0.525 1.00 . A A . 32 LYS H 1 1
9 14295 1 1 32 LYS HA H -9.882 17.752 2.746 1.00 . A A . 32 LYS HA 1 1
9 14296 1 1 32 LYS HB2 H -11.772 16.226 2.850 1.00 . A A . 32 LYS HB2 1 1
9 14297 1 1 32 LYS HB3 H -11.658 16.933 1.243 1.00 . A A . 32 LYS HB3 1 1
9 14298 1 1 32 LYS HD2 H -10.518 15.813 -0.461 1.00 . A A . 32 LYS HD2 1 1
9 14299 1 1 32 LYS HD3 H -10.535 14.049 -0.530 1.00 . A A . 32 LYS HD3 1 1
9 14300 1 1 32 LYS HE2 H -12.330 14.669 -1.878 1.00 . A A . 32 LYS HE2 1 1
9 14301 1 1 32 LYS HE3 H -13.087 14.272 -0.337 1.00 . A A . 32 LYS HE3 1 1
9 14302 1 1 32 LYS HG2 H -10.342 14.313 1.723 1.00 . A A . 32 LYS HG2 1 1
9 14303 1 1 32 LYS HG3 H -12.101 14.364 1.593 1.00 . A A . 32 LYS HG3 1 1
9 14304 1 1 32 LYS HZ1 H -13.205 16.603 0.197 1.00 . A A . 32 LYS HZ1 1 1
9 14305 1 1 32 LYS HZ2 H -13.943 16.338 -1.301 1.00 . A A . 32 LYS HZ2 1 1
9 14306 1 1 32 LYS HZ3 H -12.396 17.019 -1.229 1.00 . A A . 32 LYS HZ3 1 1
9 14307 1 1 32 LYS N N -9.010 16.956 1.054 1.00 . A A . 32 LYS N 1 1
9 14308 1 1 32 LYS NZ N -13.037 16.327 -0.791 1.00 . A A . 32 LYS NZ 1 1
9 14309 1 1 32 LYS O O -8.126 15.159 2.870 1.00 . A A . 32 LYS O 1 1
9 14310 1 1 33 ASP C C -9.962 13.772 5.837 1.00 . A A . 33 ASP C 1 1
9 14311 1 1 33 ASP CA C -9.003 14.906 5.487 1.00 . A A . 33 ASP CA 1 1
9 14312 1 1 33 ASP CB C -8.660 15.707 6.743 1.00 . A A . 33 ASP CB 1 1
9 14313 1 1 33 ASP CG C -7.515 15.095 7.526 1.00 . A A . 33 ASP CG 1 1
9 14314 1 1 33 ASP H H -10.350 16.340 4.704 1.00 . A A . 33 ASP H 1 1
9 14315 1 1 33 ASP HA H -8.097 14.481 5.083 1.00 . A A . 33 ASP HA 1 1
9 14316 1 1 33 ASP HB2 H -8.380 16.711 6.457 1.00 . A A . 33 ASP HB2 1 1
9 14317 1 1 33 ASP HB3 H -9.529 15.749 7.384 1.00 . A A . 33 ASP HB3 1 1
9 14318 1 1 33 ASP N N -9.580 15.779 4.471 1.00 . A A . 33 ASP N 1 1
9 14319 1 1 33 ASP O O -10.929 13.951 6.578 1.00 . A A . 33 ASP O 1 1
9 14320 1 1 33 ASP OD1 O -7.637 13.921 7.936 1.00 . A A . 33 ASP OD1 1 1
9 14321 1 1 33 ASP OD2 O -6.497 15.788 7.727 1.00 . A A . 33 ASP OD2 1 1
9 14322 1 1 34 PRO C C -10.392 10.877 6.964 1.00 . A A . 34 PRO C 1 1
9 14323 1 1 34 PRO CA C -10.517 11.391 5.533 1.00 . A A . 34 PRO CA 1 1
9 14324 1 1 34 PRO CB C -9.960 10.363 4.545 1.00 . A A . 34 PRO CB 1 1
9 14325 1 1 34 PRO CD C -8.554 12.291 4.401 1.00 . A A . 34 PRO CD 1 1
9 14326 1 1 34 PRO CG C -8.552 10.790 4.308 1.00 . A A . 34 PRO CG 1 1
9 14327 1 1 34 PRO HA H -11.557 11.580 5.310 1.00 . A A . 34 PRO HA 1 1
9 14328 1 1 34 PRO HB2 H -10.005 9.376 4.984 1.00 . A A . 34 PRO HB2 1 1
9 14329 1 1 34 PRO HB3 H -10.537 10.385 3.634 1.00 . A A . 34 PRO HB3 1 1
9 14330 1 1 34 PRO HD2 H -7.628 12.644 4.830 1.00 . A A . 34 PRO HD2 1 1
9 14331 1 1 34 PRO HD3 H -8.711 12.729 3.426 1.00 . A A . 34 PRO HD3 1 1
9 14332 1 1 34 PRO HG2 H -7.908 10.369 5.065 1.00 . A A . 34 PRO HG2 1 1
9 14333 1 1 34 PRO HG3 H -8.234 10.476 3.325 1.00 . A A . 34 PRO HG3 1 1
9 14334 1 1 34 PRO N N -9.690 12.577 5.293 1.00 . A A . 34 PRO N 1 1
9 14335 1 1 34 PRO O O -11.335 10.311 7.515 1.00 . A A . 34 PRO O 1 1
9 14336 1 1 35 GLY C C -7.692 9.870 9.072 1.00 . A A . 35 GLY C 1 1
9 14337 1 1 35 GLY CA C -8.995 10.631 8.921 1.00 . A A . 35 GLY CA 1 1
9 14338 1 1 35 GLY H H -8.505 11.537 7.071 1.00 . A A . 35 GLY H 1 1
9 14339 1 1 35 GLY HA2 H -8.975 11.491 9.574 1.00 . A A . 35 GLY HA2 1 1
9 14340 1 1 35 GLY HA3 H -9.810 9.987 9.216 1.00 . A A . 35 GLY HA3 1 1
9 14341 1 1 35 GLY N N -9.221 11.080 7.560 1.00 . A A . 35 GLY N 1 1
9 14342 1 1 35 GLY O O -7.230 9.225 8.132 1.00 . A A . 35 GLY O 1 1
9 14343 1 1 36 ASN C C -5.993 7.753 10.355 1.00 . A A . 36 ASN C 1 1
9 14344 1 1 36 ASN CA C -5.840 9.261 10.529 1.00 . A A . 36 ASN CA 1 1
9 14345 1 1 36 ASN CB C -5.357 9.575 11.946 1.00 . A A . 36 ASN CB 1 1
9 14346 1 1 36 ASN CG C -4.529 10.845 12.006 1.00 . A A . 36 ASN CG 1 1
9 14347 1 1 36 ASN H H -7.516 10.476 10.970 1.00 . A A . 36 ASN H 1 1
9 14348 1 1 36 ASN HA H -5.108 9.620 9.821 1.00 . A A . 36 ASN HA 1 1
9 14349 1 1 36 ASN HB2 H -6.214 9.697 12.593 1.00 . A A . 36 ASN HB2 1 1
9 14350 1 1 36 ASN HB3 H -4.753 8.756 12.305 1.00 . A A . 36 ASN HB3 1 1
9 14351 1 1 36 ASN HD21 H -2.857 9.795 11.772 1.00 . A A . 36 ASN HD21 1 1
9 14352 1 1 36 ASN HD22 H -2.656 11.504 11.925 1.00 . A A . 36 ASN HD22 1 1
9 14353 1 1 36 ASN N N -7.098 9.946 10.259 1.00 . A A . 36 ASN N 1 1
9 14354 1 1 36 ASN ND2 N -3.215 10.700 11.889 1.00 . A A . 36 ASN ND2 1 1
9 14355 1 1 36 ASN O O -5.006 7.028 10.240 1.00 . A A . 36 ASN O 1 1
9 14356 1 1 36 ASN OD1 O -5.066 11.942 12.157 1.00 . A A . 36 ASN OD1 1 1
9 14357 1 1 37 GLU C C -6.980 5.351 8.847 1.00 . A A . 37 GLU C 1 1
9 14358 1 1 37 GLU CA C -7.521 5.867 10.176 1.00 . A A . 37 GLU CA 1 1
9 14359 1 1 37 GLU CB C -9.028 5.611 10.260 1.00 . A A . 37 GLU CB 1 1
9 14360 1 1 37 GLU CD C -11.249 5.597 9.058 1.00 . A A . 37 GLU CD 1 1
9 14361 1 1 37 GLU CG C -9.768 5.905 8.966 1.00 . A A . 37 GLU CG 1 1
9 14362 1 1 37 GLU H H -7.985 7.917 10.432 1.00 . A A . 37 GLU H 1 1
9 14363 1 1 37 GLU HA H -7.031 5.339 10.980 1.00 . A A . 37 GLU HA 1 1
9 14364 1 1 37 GLU HB2 H -9.191 4.575 10.517 1.00 . A A . 37 GLU HB2 1 1
9 14365 1 1 37 GLU HB3 H -9.444 6.235 11.037 1.00 . A A . 37 GLU HB3 1 1
9 14366 1 1 37 GLU HG2 H -9.648 6.951 8.727 1.00 . A A . 37 GLU HG2 1 1
9 14367 1 1 37 GLU HG3 H -9.339 5.306 8.176 1.00 . A A . 37 GLU HG3 1 1
9 14368 1 1 37 GLU N N -7.239 7.289 10.336 1.00 . A A . 37 GLU N 1 1
9 14369 1 1 37 GLU O O -6.371 4.282 8.784 1.00 . A A . 37 GLU O 1 1
9 14370 1 1 37 GLU OE1 O -11.607 4.400 9.057 1.00 . A A . 37 GLU OE1 1 1
9 14371 1 1 37 GLU OE2 O -12.051 6.551 9.131 1.00 . A A . 37 GLU OE2 1 1
9 14372 1 1 38 VAL C C -5.273 6.102 6.263 1.00 . A A . 38 VAL C 1 1
9 14373 1 1 38 VAL CA C -6.741 5.738 6.455 1.00 . A A . 38 VAL CA 1 1
9 14374 1 1 38 VAL CB C -7.576 6.418 5.354 1.00 . A A . 38 VAL CB 1 1
9 14375 1 1 38 VAL CG1 C -7.722 7.906 5.636 1.00 . A A . 38 VAL CG1 1 1
9 14376 1 1 38 VAL CG2 C -6.946 6.185 3.989 1.00 . A A . 38 VAL CG2 1 1
9 14377 1 1 38 VAL H H -7.698 6.957 7.897 1.00 . A A . 38 VAL H 1 1
9 14378 1 1 38 VAL HA H -6.854 4.668 6.354 1.00 . A A . 38 VAL HA 1 1
9 14379 1 1 38 VAL HB H -8.561 5.976 5.352 1.00 . A A . 38 VAL HB 1 1
9 14380 1 1 38 VAL HG11 H -8.161 8.393 4.777 1.00 . A A . 38 VAL HG11 1 1
9 14381 1 1 38 VAL HG12 H -8.359 8.048 6.497 1.00 . A A . 38 VAL HG12 1 1
9 14382 1 1 38 VAL HG13 H -6.750 8.332 5.833 1.00 . A A . 38 VAL HG13 1 1
9 14383 1 1 38 VAL HG21 H -6.460 7.091 3.658 1.00 . A A . 38 VAL HG21 1 1
9 14384 1 1 38 VAL HG22 H -6.217 5.391 4.059 1.00 . A A . 38 VAL HG22 1 1
9 14385 1 1 38 VAL HG23 H -7.713 5.909 3.281 1.00 . A A . 38 VAL HG23 1 1
9 14386 1 1 38 VAL N N -7.206 6.117 7.784 1.00 . A A . 38 VAL N 1 1
9 14387 1 1 38 VAL O O -4.504 5.338 5.679 1.00 . A A . 38 VAL O 1 1
9 14388 1 1 39 LYS C C -2.537 6.684 7.151 1.00 . A A . 39 LYS C 1 1
9 14389 1 1 39 LYS CA C -3.513 7.740 6.643 1.00 . A A . 39 LYS CA 1 1
9 14390 1 1 39 LYS CB C -3.326 9.041 7.426 1.00 . A A . 39 LYS CB 1 1
9 14391 1 1 39 LYS CD C -5.137 10.665 6.797 1.00 . A A . 39 LYS CD 1 1
9 14392 1 1 39 LYS CE C -5.370 12.137 6.496 1.00 . A A . 39 LYS CE 1 1
9 14393 1 1 39 LYS CG C -3.675 10.286 6.628 1.00 . A A . 39 LYS CG 1 1
9 14394 1 1 39 LYS H H -5.549 7.839 7.213 1.00 . A A . 39 LYS H 1 1
9 14395 1 1 39 LYS HA H -3.312 7.925 5.599 1.00 . A A . 39 LYS HA 1 1
9 14396 1 1 39 LYS HB2 H -3.955 9.013 8.303 1.00 . A A . 39 LYS HB2 1 1
9 14397 1 1 39 LYS HB3 H -2.294 9.116 7.736 1.00 . A A . 39 LYS HB3 1 1
9 14398 1 1 39 LYS HD2 H -5.734 10.072 6.121 1.00 . A A . 39 LYS HD2 1 1
9 14399 1 1 39 LYS HD3 H -5.437 10.463 7.816 1.00 . A A . 39 LYS HD3 1 1
9 14400 1 1 39 LYS HE2 H -6.431 12.307 6.395 1.00 . A A . 39 LYS HE2 1 1
9 14401 1 1 39 LYS HE3 H -4.988 12.724 7.318 1.00 . A A . 39 LYS HE3 1 1
9 14402 1 1 39 LYS HG2 H -3.061 11.106 6.970 1.00 . A A . 39 LYS HG2 1 1
9 14403 1 1 39 LYS HG3 H -3.480 10.099 5.582 1.00 . A A . 39 LYS HG3 1 1
9 14404 1 1 39 LYS HZ1 H -4.626 13.598 5.201 1.00 . A A . 39 LYS HZ1 1 1
9 14405 1 1 39 LYS HZ2 H -5.225 12.226 4.414 1.00 . A A . 39 LYS HZ2 1 1
9 14406 1 1 39 LYS HZ3 H -3.729 12.163 5.203 1.00 . A A . 39 LYS HZ3 1 1
9 14407 1 1 39 LYS N N -4.890 7.273 6.758 1.00 . A A . 39 LYS N 1 1
9 14408 1 1 39 LYS NZ N -4.690 12.560 5.240 1.00 . A A . 39 LYS NZ 1 1
9 14409 1 1 39 LYS O O -1.348 6.715 6.828 1.00 . A A . 39 LYS O 1 1
9 14410 1 1 40 LEU C C -2.263 3.443 7.611 1.00 . A A . 40 LEU C 1 1
9 14411 1 1 40 LEU CA C -2.218 4.682 8.499 1.00 . A A . 40 LEU CA 1 1
9 14412 1 1 40 LEU CB C -2.685 4.327 9.912 1.00 . A A . 40 LEU CB 1 1
9 14413 1 1 40 LEU CD1 C -3.363 5.203 12.161 1.00 . A A . 40 LEU CD1 1 1
9 14414 1 1 40 LEU CD2 C -0.960 5.266 11.470 1.00 . A A . 40 LEU CD2 1 1
9 14415 1 1 40 LEU CG C -2.401 5.369 10.994 1.00 . A A . 40 LEU CG 1 1
9 14416 1 1 40 LEU H H -3.999 5.776 8.169 1.00 . A A . 40 LEU H 1 1
9 14417 1 1 40 LEU HA H -1.200 5.041 8.545 1.00 . A A . 40 LEU HA 1 1
9 14418 1 1 40 LEU HB2 H -3.752 4.168 9.878 1.00 . A A . 40 LEU HB2 1 1
9 14419 1 1 40 LEU HB3 H -2.195 3.408 10.200 1.00 . A A . 40 LEU HB3 1 1
9 14420 1 1 40 LEU HD11 H -4.238 5.813 11.996 1.00 . A A . 40 LEU HD11 1 1
9 14421 1 1 40 LEU HD12 H -2.876 5.510 13.075 1.00 . A A . 40 LEU HD12 1 1
9 14422 1 1 40 LEU HD13 H -3.655 4.166 12.241 1.00 . A A . 40 LEU HD13 1 1
9 14423 1 1 40 LEU HD21 H -0.322 5.023 10.633 1.00 . A A . 40 LEU HD21 1 1
9 14424 1 1 40 LEU HD22 H -0.882 4.491 12.219 1.00 . A A . 40 LEU HD22 1 1
9 14425 1 1 40 LEU HD23 H -0.652 6.210 11.894 1.00 . A A . 40 LEU HD23 1 1
9 14426 1 1 40 LEU HG H -2.548 6.358 10.581 1.00 . A A . 40 LEU HG 1 1
9 14427 1 1 40 LEU N N -3.045 5.749 7.947 1.00 . A A . 40 LEU N 1 1
9 14428 1 1 40 LEU O O -1.231 2.840 7.315 1.00 . A A . 40 LEU O 1 1
9 14429 1 1 41 LYS C C -2.814 2.032 5.055 1.00 . A A . 41 LYS C 1 1
9 14430 1 1 41 LYS CA C -3.645 1.904 6.327 1.00 . A A . 41 LYS CA 1 1
9 14431 1 1 41 LYS CB C -5.123 1.734 5.969 1.00 . A A . 41 LYS CB 1 1
9 14432 1 1 41 LYS CD C -6.974 2.178 4.329 1.00 . A A . 41 LYS CD 1 1
9 14433 1 1 41 LYS CE C -7.850 2.019 5.561 1.00 . A A . 41 LYS CE 1 1
9 14434 1 1 41 LYS CG C -5.531 2.472 4.706 1.00 . A A . 41 LYS CG 1 1
9 14435 1 1 41 LYS H H -4.250 3.590 7.456 1.00 . A A . 41 LYS H 1 1
9 14436 1 1 41 LYS HA H -3.314 1.035 6.874 1.00 . A A . 41 LYS HA 1 1
9 14437 1 1 41 LYS HB2 H -5.328 0.683 5.828 1.00 . A A . 41 LYS HB2 1 1
9 14438 1 1 41 LYS HB3 H -5.725 2.103 6.787 1.00 . A A . 41 LYS HB3 1 1
9 14439 1 1 41 LYS HD2 H -7.355 2.993 3.732 1.00 . A A . 41 LYS HD2 1 1
9 14440 1 1 41 LYS HD3 H -7.006 1.263 3.754 1.00 . A A . 41 LYS HD3 1 1
9 14441 1 1 41 LYS HE2 H -7.462 1.211 6.162 1.00 . A A . 41 LYS HE2 1 1
9 14442 1 1 41 LYS HE3 H -7.819 2.937 6.130 1.00 . A A . 41 LYS HE3 1 1
9 14443 1 1 41 LYS HG2 H -5.424 3.534 4.869 1.00 . A A . 41 LYS HG2 1 1
9 14444 1 1 41 LYS HG3 H -4.887 2.164 3.895 1.00 . A A . 41 LYS HG3 1 1
9 14445 1 1 41 LYS HZ1 H -9.386 1.759 4.169 1.00 . A A . 41 LYS HZ1 1 1
9 14446 1 1 41 LYS HZ2 H -9.900 2.414 5.641 1.00 . A A . 41 LYS HZ2 1 1
9 14447 1 1 41 LYS HZ3 H -9.524 0.768 5.534 1.00 . A A . 41 LYS HZ3 1 1
9 14448 1 1 41 LYS N N -3.465 3.069 7.186 1.00 . A A . 41 LYS N 1 1
9 14449 1 1 41 LYS NZ N -9.264 1.719 5.201 1.00 . A A . 41 LYS NZ 1 1
9 14450 1 1 41 LYS O O -2.431 1.031 4.448 1.00 . A A . 41 LYS O 1 1
9 14451 1 1 42 LEU C C -0.259 3.348 3.735 1.00 . A A . 42 LEU C 1 1
9 14452 1 1 42 LEU CA C -1.748 3.527 3.457 1.00 . A A . 42 LEU CA 1 1
9 14453 1 1 42 LEU CB C -2.016 4.942 2.942 1.00 . A A . 42 LEU CB 1 1
9 14454 1 1 42 LEU CD1 C -2.876 4.160 0.721 1.00 . A A . 42 LEU CD1 1 1
9 14455 1 1 42 LEU CD2 C -4.484 4.777 2.534 1.00 . A A . 42 LEU CD2 1 1
9 14456 1 1 42 LEU CG C -3.132 5.079 1.905 1.00 . A A . 42 LEU CG 1 1
9 14457 1 1 42 LEU H H -2.868 4.026 5.181 1.00 . A A . 42 LEU H 1 1
9 14458 1 1 42 LEU HA H -2.049 2.815 2.703 1.00 . A A . 42 LEU HA 1 1
9 14459 1 1 42 LEU HB2 H -2.274 5.559 3.789 1.00 . A A . 42 LEU HB2 1 1
9 14460 1 1 42 LEU HB3 H -1.102 5.310 2.496 1.00 . A A . 42 LEU HB3 1 1
9 14461 1 1 42 LEU HD11 H -3.478 3.270 0.819 1.00 . A A . 42 LEU HD11 1 1
9 14462 1 1 42 LEU HD12 H -1.831 3.887 0.696 1.00 . A A . 42 LEU HD12 1 1
9 14463 1 1 42 LEU HD13 H -3.135 4.672 -0.195 1.00 . A A . 42 LEU HD13 1 1
9 14464 1 1 42 LEU HD21 H -4.364 4.651 3.600 1.00 . A A . 42 LEU HD21 1 1
9 14465 1 1 42 LEU HD22 H -4.884 3.868 2.108 1.00 . A A . 42 LEU HD22 1 1
9 14466 1 1 42 LEU HD23 H -5.162 5.595 2.341 1.00 . A A . 42 LEU HD23 1 1
9 14467 1 1 42 LEU HG H -3.152 6.096 1.540 1.00 . A A . 42 LEU HG 1 1
9 14468 1 1 42 LEU N N -2.536 3.268 4.657 1.00 . A A . 42 LEU N 1 1
9 14469 1 1 42 LEU O O 0.509 2.981 2.845 1.00 . A A . 42 LEU O 1 1
9 14470 1 1 43 TYR C C 1.879 2.025 5.695 1.00 . A A . 43 TYR C 1 1
9 14471 1 1 43 TYR CA C 1.539 3.476 5.369 1.00 . A A . 43 TYR CA 1 1
9 14472 1 1 43 TYR CB C 1.835 4.364 6.579 1.00 . A A . 43 TYR CB 1 1
9 14473 1 1 43 TYR CD1 C 4.222 4.050 7.339 1.00 . A A . 43 TYR CD1 1 1
9 14474 1 1 43 TYR CD2 C 2.496 2.972 8.580 1.00 . A A . 43 TYR CD2 1 1
9 14475 1 1 43 TYR CE1 C 5.172 3.523 8.193 1.00 . A A . 43 TYR CE1 1 1
9 14476 1 1 43 TYR CE2 C 3.439 2.442 9.439 1.00 . A A . 43 TYR CE2 1 1
9 14477 1 1 43 TYR CG C 2.870 3.785 7.517 1.00 . A A . 43 TYR CG 1 1
9 14478 1 1 43 TYR CZ C 4.775 2.720 9.241 1.00 . A A . 43 TYR CZ 1 1
9 14479 1 1 43 TYR H H -0.517 3.897 5.639 1.00 . A A . 43 TYR H 1 1
9 14480 1 1 43 TYR HA H 2.150 3.800 4.540 1.00 . A A . 43 TYR HA 1 1
9 14481 1 1 43 TYR HB2 H 2.198 5.320 6.235 1.00 . A A . 43 TYR HB2 1 1
9 14482 1 1 43 TYR HB3 H 0.924 4.511 7.140 1.00 . A A . 43 TYR HB3 1 1
9 14483 1 1 43 TYR HD1 H 4.530 4.680 6.516 1.00 . A A . 43 TYR HD1 1 1
9 14484 1 1 43 TYR HD2 H 1.448 2.756 8.732 1.00 . A A . 43 TYR HD2 1 1
9 14485 1 1 43 TYR HE1 H 6.219 3.740 8.038 1.00 . A A . 43 TYR HE1 1 1
9 14486 1 1 43 TYR HE2 H 3.128 1.813 10.260 1.00 . A A . 43 TYR HE2 1 1
9 14487 1 1 43 TYR HH H 6.594 2.448 9.800 1.00 . A A . 43 TYR HH 1 1
9 14488 1 1 43 TYR N N 0.142 3.608 4.974 1.00 . A A . 43 TYR N 1 1
9 14489 1 1 43 TYR O O 2.990 1.563 5.438 1.00 . A A . 43 TYR O 1 1
9 14490 1 1 43 TYR OH O 5.717 2.192 10.095 1.00 . A A . 43 TYR OH 1 1
9 14491 1 1 44 ALA C C 1.571 -0.904 5.418 1.00 . A A . 44 ALA C 1 1
9 14492 1 1 44 ALA CA C 1.105 -0.089 6.619 1.00 . A A . 44 ALA CA 1 1
9 14493 1 1 44 ALA CB C -0.181 -0.671 7.188 1.00 . A A . 44 ALA CB 1 1
9 14494 1 1 44 ALA H H 0.046 1.734 6.440 1.00 . A A . 44 ALA H 1 1
9 14495 1 1 44 ALA HA H 1.863 -0.135 7.388 1.00 . A A . 44 ALA HA 1 1
9 14496 1 1 44 ALA HB1 H -0.377 -0.231 8.154 1.00 . A A . 44 ALA HB1 1 1
9 14497 1 1 44 ALA HB2 H -1.000 -0.454 6.519 1.00 . A A . 44 ALA HB2 1 1
9 14498 1 1 44 ALA HB3 H -0.075 -1.741 7.293 1.00 . A A . 44 ALA HB3 1 1
9 14499 1 1 44 ALA N N 0.911 1.310 6.261 1.00 . A A . 44 ALA N 1 1
9 14500 1 1 44 ALA O O 2.529 -1.673 5.510 1.00 . A A . 44 ALA O 1 1
9 14501 1 1 45 LEU C C 2.555 -0.955 2.498 1.00 . A A . 45 LEU C 1 1
9 14502 1 1 45 LEU CA C 1.232 -1.453 3.070 1.00 . A A . 45 LEU CA 1 1
9 14503 1 1 45 LEU CB C 0.121 -1.293 2.031 1.00 . A A . 45 LEU CB 1 1
9 14504 1 1 45 LEU CD1 C -0.720 -3.572 2.647 1.00 . A A . 45 LEU CD1 1 1
9 14505 1 1 45 LEU CD2 C -2.042 -1.543 3.272 1.00 . A A . 45 LEU CD2 1 1
9 14506 1 1 45 LEU CG C -1.119 -2.164 2.234 1.00 . A A . 45 LEU CG 1 1
9 14507 1 1 45 LEU H H 0.135 -0.106 4.279 1.00 . A A . 45 LEU H 1 1
9 14508 1 1 45 LEU HA H 1.333 -2.499 3.320 1.00 . A A . 45 LEU HA 1 1
9 14509 1 1 45 LEU HB2 H -0.194 -0.261 2.040 1.00 . A A . 45 LEU HB2 1 1
9 14510 1 1 45 LEU HB3 H 0.539 -1.531 1.063 1.00 . A A . 45 LEU HB3 1 1
9 14511 1 1 45 LEU HD11 H -0.435 -3.575 3.688 1.00 . A A . 45 LEU HD11 1 1
9 14512 1 1 45 LEU HD12 H 0.114 -3.902 2.045 1.00 . A A . 45 LEU HD12 1 1
9 14513 1 1 45 LEU HD13 H -1.556 -4.241 2.501 1.00 . A A . 45 LEU HD13 1 1
9 14514 1 1 45 LEU HD21 H -1.513 -1.439 4.207 1.00 . A A . 45 LEU HD21 1 1
9 14515 1 1 45 LEU HD22 H -2.903 -2.180 3.415 1.00 . A A . 45 LEU HD22 1 1
9 14516 1 1 45 LEU HD23 H -2.366 -0.571 2.930 1.00 . A A . 45 LEU HD23 1 1
9 14517 1 1 45 LEU HG H -1.660 -2.232 1.301 1.00 . A A . 45 LEU HG 1 1
9 14518 1 1 45 LEU N N 0.888 -0.732 4.291 1.00 . A A . 45 LEU N 1 1
9 14519 1 1 45 LEU O O 3.422 -1.748 2.129 1.00 . A A . 45 LEU O 1 1
9 14520 1 1 46 TYR C C 5.161 0.261 2.446 1.00 . A A . 46 TYR C 1 1
9 14521 1 1 46 TYR CA C 3.923 0.968 1.902 1.00 . A A . 46 TYR CA 1 1
9 14522 1 1 46 TYR CB C 3.974 2.455 2.257 1.00 . A A . 46 TYR CB 1 1
9 14523 1 1 46 TYR CD1 C 6.026 3.113 0.942 1.00 . A A . 46 TYR CD1 1 1
9 14524 1 1 46 TYR CD2 C 6.000 3.560 3.283 1.00 . A A . 46 TYR CD2 1 1
9 14525 1 1 46 TYR CE1 C 7.292 3.658 0.847 1.00 . A A . 46 TYR CE1 1 1
9 14526 1 1 46 TYR CE2 C 7.265 4.108 3.197 1.00 . A A . 46 TYR CE2 1 1
9 14527 1 1 46 TYR CG C 5.359 3.054 2.159 1.00 . A A . 46 TYR CG 1 1
9 14528 1 1 46 TYR CZ C 7.907 4.155 1.977 1.00 . A A . 46 TYR CZ 1 1
9 14529 1 1 46 TYR H H 1.979 0.944 2.739 1.00 . A A . 46 TYR H 1 1
9 14530 1 1 46 TYR HA H 3.906 0.865 0.827 1.00 . A A . 46 TYR HA 1 1
9 14531 1 1 46 TYR HB2 H 3.329 3.001 1.585 1.00 . A A . 46 TYR HB2 1 1
9 14532 1 1 46 TYR HB3 H 3.625 2.589 3.271 1.00 . A A . 46 TYR HB3 1 1
9 14533 1 1 46 TYR HD1 H 5.542 2.723 0.058 1.00 . A A . 46 TYR HD1 1 1
9 14534 1 1 46 TYR HD2 H 5.494 3.521 4.237 1.00 . A A . 46 TYR HD2 1 1
9 14535 1 1 46 TYR HE1 H 7.795 3.695 -0.108 1.00 . A A . 46 TYR HE1 1 1
9 14536 1 1 46 TYR HE2 H 7.746 4.497 4.082 1.00 . A A . 46 TYR HE2 1 1
9 14537 1 1 46 TYR HH H 9.249 5.421 2.517 1.00 . A A . 46 TYR HH 1 1
9 14538 1 1 46 TYR N N 2.705 0.363 2.430 1.00 . A A . 46 TYR N 1 1
9 14539 1 1 46 TYR O O 5.995 -0.230 1.685 1.00 . A A . 46 TYR O 1 1
9 14540 1 1 46 TYR OH O 9.167 4.699 1.888 1.00 . A A . 46 TYR OH 1 1
9 14541 1 1 47 LYS C C 6.353 -1.946 4.227 1.00 . A A . 47 LYS C 1 1
9 14542 1 1 47 LYS CA C 6.408 -0.434 4.417 1.00 . A A . 47 LYS CA 1 1
9 14543 1 1 47 LYS CB C 6.428 -0.098 5.910 1.00 . A A . 47 LYS CB 1 1
9 14544 1 1 47 LYS CD C 8.035 1.830 6.006 1.00 . A A . 47 LYS CD 1 1
9 14545 1 1 47 LYS CE C 8.861 1.604 7.262 1.00 . A A . 47 LYS CE 1 1
9 14546 1 1 47 LYS CG C 6.595 1.384 6.198 1.00 . A A . 47 LYS CG 1 1
9 14547 1 1 47 LYS H H 4.576 0.623 4.323 1.00 . A A . 47 LYS H 1 1
9 14548 1 1 47 LYS HA H 7.311 -0.058 3.960 1.00 . A A . 47 LYS HA 1 1
9 14549 1 1 47 LYS HB2 H 5.500 -0.427 6.354 1.00 . A A . 47 LYS HB2 1 1
9 14550 1 1 47 LYS HB3 H 7.247 -0.628 6.375 1.00 . A A . 47 LYS HB3 1 1
9 14551 1 1 47 LYS HD2 H 8.472 1.267 5.195 1.00 . A A . 47 LYS HD2 1 1
9 14552 1 1 47 LYS HD3 H 8.047 2.884 5.763 1.00 . A A . 47 LYS HD3 1 1
9 14553 1 1 47 LYS HE2 H 8.470 2.226 8.052 1.00 . A A . 47 LYS HE2 1 1
9 14554 1 1 47 LYS HE3 H 8.779 0.565 7.549 1.00 . A A . 47 LYS HE3 1 1
9 14555 1 1 47 LYS HG2 H 5.963 1.946 5.526 1.00 . A A . 47 LYS HG2 1 1
9 14556 1 1 47 LYS HG3 H 6.301 1.579 7.220 1.00 . A A . 47 LYS HG3 1 1
9 14557 1 1 47 LYS HZ1 H 10.769 1.166 6.532 1.00 . A A . 47 LYS HZ1 1 1
9 14558 1 1 47 LYS HZ2 H 10.774 2.065 7.965 1.00 . A A . 47 LYS HZ2 1 1
9 14559 1 1 47 LYS HZ3 H 10.383 2.813 6.499 1.00 . A A . 47 LYS HZ3 1 1
9 14560 1 1 47 LYS N N 5.274 0.214 3.769 1.00 . A A . 47 LYS N 1 1
9 14561 1 1 47 LYS NZ N 10.297 1.936 7.049 1.00 . A A . 47 LYS NZ 1 1
9 14562 1 1 47 LYS O O 7.337 -2.646 4.465 1.00 . A A . 47 LYS O 1 1
9 14563 1 1 48 GLN C C 5.456 -4.263 2.164 1.00 . A A . 48 GLN C 1 1
9 14564 1 1 48 GLN CA C 5.017 -3.872 3.571 1.00 . A A . 48 GLN CA 1 1
9 14565 1 1 48 GLN CB C 3.554 -4.262 3.789 1.00 . A A . 48 GLN CB 1 1
9 14566 1 1 48 GLN CD C 3.421 -6.164 5.446 1.00 . A A . 48 GLN CD 1 1
9 14567 1 1 48 GLN CG C 3.346 -5.754 3.989 1.00 . A A . 48 GLN CG 1 1
9 14568 1 1 48 GLN H H 4.451 -1.833 3.622 1.00 . A A . 48 GLN H 1 1
9 14569 1 1 48 GLN HA H 5.631 -4.399 4.286 1.00 . A A . 48 GLN HA 1 1
9 14570 1 1 48 GLN HB2 H 3.183 -3.748 4.663 1.00 . A A . 48 GLN HB2 1 1
9 14571 1 1 48 GLN HB3 H 2.980 -3.953 2.928 1.00 . A A . 48 GLN HB3 1 1
9 14572 1 1 48 GLN HE21 H 3.925 -8.016 4.926 1.00 . A A . 48 GLN HE21 1 1
9 14573 1 1 48 GLN HE22 H 3.806 -7.719 6.623 1.00 . A A . 48 GLN HE22 1 1
9 14574 1 1 48 GLN HG2 H 2.373 -6.024 3.605 1.00 . A A . 48 GLN HG2 1 1
9 14575 1 1 48 GLN HG3 H 4.108 -6.288 3.440 1.00 . A A . 48 GLN HG3 1 1
9 14576 1 1 48 GLN N N 5.198 -2.442 3.794 1.00 . A A . 48 GLN N 1 1
9 14577 1 1 48 GLN NE2 N 3.750 -7.427 5.690 1.00 . A A . 48 GLN NE2 1 1
9 14578 1 1 48 GLN O O 5.877 -5.394 1.927 1.00 . A A . 48 GLN O 1 1
9 14579 1 1 48 GLN OE1 O 3.185 -5.354 6.344 1.00 . A A . 48 GLN OE1 1 1
9 14580 1 1 49 ALA C C 7.108 -2.959 -0.453 1.00 . A A . 49 ALA C 1 1
9 14581 1 1 49 ALA CA C 5.742 -3.565 -0.150 1.00 . A A . 49 ALA CA 1 1
9 14582 1 1 49 ALA CB C 4.692 -3.006 -1.099 1.00 . A A . 49 ALA CB 1 1
9 14583 1 1 49 ALA H H 5.011 -2.436 1.485 1.00 . A A . 49 ALA H 1 1
9 14584 1 1 49 ALA HA H 5.792 -4.634 -0.297 1.00 . A A . 49 ALA HA 1 1
9 14585 1 1 49 ALA HB1 H 3.971 -2.429 -0.538 1.00 . A A . 49 ALA HB1 1 1
9 14586 1 1 49 ALA HB2 H 5.170 -2.373 -1.831 1.00 . A A . 49 ALA HB2 1 1
9 14587 1 1 49 ALA HB3 H 4.190 -3.821 -1.600 1.00 . A A . 49 ALA HB3 1 1
9 14588 1 1 49 ALA N N 5.354 -3.319 1.234 1.00 . A A . 49 ALA N 1 1
9 14589 1 1 49 ALA O O 7.536 -2.911 -1.606 1.00 . A A . 49 ALA O 1 1
9 14590 1 1 50 THR C C 10.101 -2.479 1.429 1.00 . A A . 50 THR C 1 1
9 14591 1 1 50 THR CA C 9.106 -1.890 0.436 1.00 . A A . 50 THR CA 1 1
9 14592 1 1 50 THR CB C 9.049 -0.363 0.628 1.00 . A A . 50 THR CB 1 1
9 14593 1 1 50 THR CG2 C 8.274 0.296 -0.503 1.00 . A A . 50 THR CG2 1 1
9 14594 1 1 50 THR H H 7.395 -2.561 1.485 1.00 . A A . 50 THR H 1 1
9 14595 1 1 50 THR HA H 9.450 -2.093 -0.568 1.00 . A A . 50 THR HA 1 1
9 14596 1 1 50 THR HB H 10.058 0.023 0.626 1.00 . A A . 50 THR HB 1 1
9 14597 1 1 50 THR HG1 H 7.708 -0.660 2.044 1.00 . A A . 50 THR HG1 1 1
9 14598 1 1 50 THR HG21 H 8.949 0.530 -1.314 1.00 . A A . 50 THR HG21 1 1
9 14599 1 1 50 THR HG22 H 7.815 1.205 -0.143 1.00 . A A . 50 THR HG22 1 1
9 14600 1 1 50 THR HG23 H 7.509 -0.379 -0.856 1.00 . A A . 50 THR HG23 1 1
9 14601 1 1 50 THR N N 7.789 -2.495 0.591 1.00 . A A . 50 THR N 1 1
9 14602 1 1 50 THR O O 11.260 -2.719 1.091 1.00 . A A . 50 THR O 1 1
9 14603 1 1 50 THR OG1 O 8.432 -0.049 1.881 1.00 . A A . 50 THR OG1 1 1
9 14604 1 1 51 GLU C C 10.083 -4.703 4.023 1.00 . A A . 51 GLU C 1 1
9 14605 1 1 51 GLU CA C 10.494 -3.270 3.696 1.00 . A A . 51 GLU CA 1 1
9 14606 1 1 51 GLU CB C 10.427 -2.409 4.959 1.00 . A A . 51 GLU CB 1 1
9 14607 1 1 51 GLU CD C 12.090 -0.559 4.516 1.00 . A A . 51 GLU CD 1 1
9 14608 1 1 51 GLU CG C 10.629 -0.926 4.696 1.00 . A A . 51 GLU CG 1 1
9 14609 1 1 51 GLU H H 8.708 -2.497 2.863 1.00 . A A . 51 GLU H 1 1
9 14610 1 1 51 GLU HA H 11.508 -3.275 3.328 1.00 . A A . 51 GLU HA 1 1
9 14611 1 1 51 GLU HB2 H 9.461 -2.543 5.422 1.00 . A A . 51 GLU HB2 1 1
9 14612 1 1 51 GLU HB3 H 11.194 -2.739 5.645 1.00 . A A . 51 GLU HB3 1 1
9 14613 1 1 51 GLU HG2 H 10.093 -0.657 3.798 1.00 . A A . 51 GLU HG2 1 1
9 14614 1 1 51 GLU HG3 H 10.233 -0.368 5.532 1.00 . A A . 51 GLU HG3 1 1
9 14615 1 1 51 GLU N N 9.642 -2.709 2.655 1.00 . A A . 51 GLU N 1 1
9 14616 1 1 51 GLU O O 10.928 -5.560 4.278 1.00 . A A . 51 GLU O 1 1
9 14617 1 1 51 GLU OE1 O 12.738 -1.126 3.612 1.00 . A A . 51 GLU OE1 1 1
9 14618 1 1 51 GLU OE2 O 12.584 0.296 5.280 1.00 . A A . 51 GLU OE2 1 1
9 14619 1 1 52 GLY C C 7.412 -6.313 5.555 1.00 . A A . 52 GLY C 1 1
9 14620 1 1 52 GLY CA C 8.276 -6.284 4.309 1.00 . A A . 52 GLY CA 1 1
9 14621 1 1 52 GLY H H 8.149 -4.232 3.801 1.00 . A A . 52 GLY H 1 1
9 14622 1 1 52 GLY HA2 H 7.692 -6.632 3.470 1.00 . A A . 52 GLY HA2 1 1
9 14623 1 1 52 GLY HA3 H 9.115 -6.949 4.452 1.00 . A A . 52 GLY HA3 1 1
9 14624 1 1 52 GLY N N 8.777 -4.955 4.012 1.00 . A A . 52 GLY N 1 1
9 14625 1 1 52 GLY O O 6.779 -5.323 5.921 1.00 . A A . 52 GLY O 1 1
9 14626 1 1 53 PRO C C 7.155 -6.874 8.629 1.00 . A A . 53 PRO C 1 1
9 14627 1 1 53 PRO CA C 6.587 -7.655 7.449 1.00 . A A . 53 PRO CA 1 1
9 14628 1 1 53 PRO CB C 6.680 -9.161 7.710 1.00 . A A . 53 PRO CB 1 1
9 14629 1 1 53 PRO CD C 8.107 -8.695 5.850 1.00 . A A . 53 PRO CD 1 1
9 14630 1 1 53 PRO CG C 7.950 -9.581 7.054 1.00 . A A . 53 PRO CG 1 1
9 14631 1 1 53 PRO HA H 5.554 -7.377 7.299 1.00 . A A . 53 PRO HA 1 1
9 14632 1 1 53 PRO HB2 H 6.706 -9.343 8.775 1.00 . A A . 53 PRO HB2 1 1
9 14633 1 1 53 PRO HB3 H 5.827 -9.659 7.275 1.00 . A A . 53 PRO HB3 1 1
9 14634 1 1 53 PRO HD2 H 9.150 -8.481 5.672 1.00 . A A . 53 PRO HD2 1 1
9 14635 1 1 53 PRO HD3 H 7.660 -9.156 4.981 1.00 . A A . 53 PRO HD3 1 1
9 14636 1 1 53 PRO HG2 H 8.777 -9.442 7.733 1.00 . A A . 53 PRO HG2 1 1
9 14637 1 1 53 PRO HG3 H 7.880 -10.616 6.751 1.00 . A A . 53 PRO HG3 1 1
9 14638 1 1 53 PRO N N 7.377 -7.473 6.228 1.00 . A A . 53 PRO N 1 1
9 14639 1 1 53 PRO O O 8.372 -6.785 8.799 1.00 . A A . 53 PRO O 1 1
9 14640 1 1 54 CYS C C 7.768 -6.269 11.388 1.00 . A A . 54 CYS C 1 1
9 14641 1 1 54 CYS CA C 6.681 -5.537 10.607 1.00 . A A . 54 CYS CA 1 1
9 14642 1 1 54 CYS CB C 5.482 -5.261 11.514 1.00 . A A . 54 CYS CB 1 1
9 14643 1 1 54 CYS H H 5.312 -6.418 9.255 1.00 . A A . 54 CYS H 1 1
9 14644 1 1 54 CYS HA H 7.079 -4.597 10.255 1.00 . A A . 54 CYS HA 1 1
9 14645 1 1 54 CYS HB2 H 4.827 -4.553 11.027 1.00 . A A . 54 CYS HB2 1 1
9 14646 1 1 54 CYS HB3 H 4.945 -6.183 11.679 1.00 . A A . 54 CYS HB3 1 1
9 14647 1 1 54 CYS HG H 6.748 -5.429 13.720 1.00 . A A . 54 CYS HG 1 1
9 14648 1 1 54 CYS N N 6.268 -6.311 9.442 1.00 . A A . 54 CYS N 1 1
9 14649 1 1 54 CYS O O 7.492 -7.234 12.098 1.00 . A A . 54 CYS O 1 1
9 14650 1 1 54 CYS SG S 5.920 -4.581 13.131 1.00 . A A . 54 CYS SG 1 1
9 14651 1 1 55 ASN C C 10.780 -5.425 12.908 1.00 . A A . 55 ASN C 1 1
9 14652 1 1 55 ASN CA C 10.134 -6.413 11.942 1.00 . A A . 55 ASN CA 1 1
9 14653 1 1 55 ASN CB C 11.170 -6.908 10.932 1.00 . A A . 55 ASN CB 1 1
9 14654 1 1 55 ASN CG C 11.892 -5.769 10.239 1.00 . A A . 55 ASN CG 1 1
9 14655 1 1 55 ASN H H 9.162 -5.028 10.670 1.00 . A A . 55 ASN H 1 1
9 14656 1 1 55 ASN HA H 9.761 -7.256 12.504 1.00 . A A . 55 ASN HA 1 1
9 14657 1 1 55 ASN HB2 H 11.903 -7.514 11.444 1.00 . A A . 55 ASN HB2 1 1
9 14658 1 1 55 ASN HB3 H 10.676 -7.507 10.181 1.00 . A A . 55 ASN HB3 1 1
9 14659 1 1 55 ASN HD21 H 10.368 -5.534 8.983 1.00 . A A . 55 ASN HD21 1 1
9 14660 1 1 55 ASN HD22 H 11.700 -4.456 8.758 1.00 . A A . 55 ASN HD22 1 1
9 14661 1 1 55 ASN N N 9.005 -5.802 11.251 1.00 . A A . 55 ASN N 1 1
9 14662 1 1 55 ASN ND2 N 11.255 -5.195 9.224 1.00 . A A . 55 ASN ND2 1 1
9 14663 1 1 55 ASN O O 11.918 -5.615 13.337 1.00 . A A . 55 ASN O 1 1
9 14664 1 1 55 ASN OD1 O 13.009 -5.409 10.612 1.00 . A A . 55 ASN OD1 1 1
9 14665 1 1 56 MET C C 10.043 -3.603 15.581 1.00 . A A . 56 MET C 1 1
9 14666 1 1 56 MET CA C 10.547 -3.353 14.163 1.00 . A A . 56 MET CA 1 1
9 14667 1 1 56 MET CB C 10.120 -1.960 13.696 1.00 . A A . 56 MET CB 1 1
9 14668 1 1 56 MET CE C 8.643 0.663 14.341 1.00 . A A . 56 MET CE 1 1
9 14669 1 1 56 MET CG C 8.668 -1.886 13.253 1.00 . A A . 56 MET CG 1 1
9 14670 1 1 56 MET H H 9.145 -4.274 12.872 1.00 . A A . 56 MET H 1 1
9 14671 1 1 56 MET HA H 11.625 -3.408 14.162 1.00 . A A . 56 MET HA 1 1
9 14672 1 1 56 MET HB2 H 10.263 -1.262 14.507 1.00 . A A . 56 MET HB2 1 1
9 14673 1 1 56 MET HB3 H 10.743 -1.665 12.864 1.00 . A A . 56 MET HB3 1 1
9 14674 1 1 56 MET HE1 H 8.227 0.165 15.204 1.00 . A A . 56 MET HE1 1 1
9 14675 1 1 56 MET HE2 H 9.721 0.668 14.412 1.00 . A A . 56 MET HE2 1 1
9 14676 1 1 56 MET HE3 H 8.280 1.679 14.301 1.00 . A A . 56 MET HE3 1 1
9 14677 1 1 56 MET HG2 H 8.541 -2.503 12.376 1.00 . A A . 56 MET HG2 1 1
9 14678 1 1 56 MET HG3 H 8.044 -2.263 14.049 1.00 . A A . 56 MET HG3 1 1
9 14679 1 1 56 MET N N 10.046 -4.370 13.246 1.00 . A A . 56 MET N 1 1
9 14680 1 1 56 MET O O 9.014 -4.245 15.796 1.00 . A A . 56 MET O 1 1
9 14681 1 1 56 MET SD S 8.148 -0.206 12.855 1.00 . A A . 56 MET SD 1 1
9 14682 1 1 57 PRO C C 9.187 -2.440 18.365 1.00 . A A . 57 PRO C 1 1
9 14683 1 1 57 PRO CA C 10.429 -3.239 17.987 1.00 . A A . 57 PRO CA 1 1
9 14684 1 1 57 PRO CB C 11.658 -2.696 18.721 1.00 . A A . 57 PRO CB 1 1
9 14685 1 1 57 PRO CD C 12.020 -2.309 16.390 1.00 . A A . 57 PRO CD 1 1
9 14686 1 1 57 PRO CG C 12.284 -1.746 17.759 1.00 . A A . 57 PRO CG 1 1
9 14687 1 1 57 PRO HA H 10.282 -4.277 18.248 1.00 . A A . 57 PRO HA 1 1
9 14688 1 1 57 PRO HB2 H 11.347 -2.195 19.627 1.00 . A A . 57 PRO HB2 1 1
9 14689 1 1 57 PRO HB3 H 12.325 -3.509 18.964 1.00 . A A . 57 PRO HB3 1 1
9 14690 1 1 57 PRO HD2 H 11.874 -1.512 15.676 1.00 . A A . 57 PRO HD2 1 1
9 14691 1 1 57 PRO HD3 H 12.834 -2.949 16.082 1.00 . A A . 57 PRO HD3 1 1
9 14692 1 1 57 PRO HG2 H 11.830 -0.771 17.858 1.00 . A A . 57 PRO HG2 1 1
9 14693 1 1 57 PRO HG3 H 13.347 -1.687 17.942 1.00 . A A . 57 PRO HG3 1 1
9 14694 1 1 57 PRO N N 10.783 -3.085 16.573 1.00 . A A . 57 PRO N 1 1
9 14695 1 1 57 PRO O O 9.046 -1.276 17.988 1.00 . A A . 57 PRO O 1 1
9 14696 1 1 58 LYS C C 7.360 -1.148 20.329 1.00 . A A . 58 LYS C 1 1
9 14697 1 1 58 LYS CA C 7.056 -2.420 19.542 1.00 . A A . 58 LYS CA 1 1
9 14698 1 1 58 LYS CB C 6.222 -3.375 20.399 1.00 . A A . 58 LYS CB 1 1
9 14699 1 1 58 LYS CD C 3.865 -4.067 20.926 1.00 . A A . 58 LYS CD 1 1
9 14700 1 1 58 LYS CE C 2.559 -3.590 21.540 1.00 . A A . 58 LYS CE 1 1
9 14701 1 1 58 LYS CG C 4.794 -2.905 20.619 1.00 . A A . 58 LYS CG 1 1
9 14702 1 1 58 LYS H H 8.456 -3.999 19.380 1.00 . A A . 58 LYS H 1 1
9 14703 1 1 58 LYS HA H 6.494 -2.156 18.659 1.00 . A A . 58 LYS HA 1 1
9 14704 1 1 58 LYS HB2 H 6.190 -4.339 19.914 1.00 . A A . 58 LYS HB2 1 1
9 14705 1 1 58 LYS HB3 H 6.696 -3.481 21.364 1.00 . A A . 58 LYS HB3 1 1
9 14706 1 1 58 LYS HD2 H 3.647 -4.594 20.009 1.00 . A A . 58 LYS HD2 1 1
9 14707 1 1 58 LYS HD3 H 4.356 -4.736 21.619 1.00 . A A . 58 LYS HD3 1 1
9 14708 1 1 58 LYS HE2 H 2.148 -2.808 20.919 1.00 . A A . 58 LYS HE2 1 1
9 14709 1 1 58 LYS HE3 H 1.869 -4.420 21.577 1.00 . A A . 58 LYS HE3 1 1
9 14710 1 1 58 LYS HG2 H 4.776 -2.215 21.449 1.00 . A A . 58 LYS HG2 1 1
9 14711 1 1 58 LYS HG3 H 4.448 -2.405 19.725 1.00 . A A . 58 LYS HG3 1 1
9 14712 1 1 58 LYS HZ1 H 1.840 -2.994 23.409 1.00 . A A . 58 LYS HZ1 1 1
9 14713 1 1 58 LYS HZ2 H 3.184 -2.115 22.881 1.00 . A A . 58 LYS HZ2 1 1
9 14714 1 1 58 LYS HZ3 H 3.380 -3.693 23.458 1.00 . A A . 58 LYS HZ3 1 1
9 14715 1 1 58 LYS N N 8.287 -3.072 19.111 1.00 . A A . 58 LYS N 1 1
9 14716 1 1 58 LYS NZ N 2.755 -3.061 22.919 1.00 . A A . 58 LYS NZ 1 1
9 14717 1 1 58 LYS O O 8.056 -1.170 21.344 1.00 . A A . 58 LYS O 1 1
9 14718 1 1 59 PRO C C 6.296 1.390 21.831 1.00 . A A . 59 PRO C 1 1
9 14719 1 1 59 PRO CA C 7.026 1.287 20.496 1.00 . A A . 59 PRO CA 1 1
9 14720 1 1 59 PRO CB C 6.437 2.277 19.487 1.00 . A A . 59 PRO CB 1 1
9 14721 1 1 59 PRO CD C 5.987 0.085 18.646 1.00 . A A . 59 PRO CD 1 1
9 14722 1 1 59 PRO CG C 5.439 1.483 18.717 1.00 . A A . 59 PRO CG 1 1
9 14723 1 1 59 PRO HA H 8.074 1.501 20.643 1.00 . A A . 59 PRO HA 1 1
9 14724 1 1 59 PRO HB2 H 5.970 3.097 20.014 1.00 . A A . 59 PRO HB2 1 1
9 14725 1 1 59 PRO HB3 H 7.221 2.653 18.848 1.00 . A A . 59 PRO HB3 1 1
9 14726 1 1 59 PRO HD2 H 5.184 -0.637 18.674 1.00 . A A . 59 PRO HD2 1 1
9 14727 1 1 59 PRO HD3 H 6.580 -0.043 17.752 1.00 . A A . 59 PRO HD3 1 1
9 14728 1 1 59 PRO HG2 H 4.490 1.489 19.231 1.00 . A A . 59 PRO HG2 1 1
9 14729 1 1 59 PRO HG3 H 5.331 1.895 17.724 1.00 . A A . 59 PRO HG3 1 1
9 14730 1 1 59 PRO N N 6.826 -0.014 19.851 1.00 . A A . 59 PRO N 1 1
9 14731 1 1 59 PRO O O 5.370 0.628 22.104 1.00 . A A . 59 PRO O 1 1
9 14732 1 1 60 GLY C C 4.791 3.292 23.868 1.00 . A A . 60 GLY C 1 1
9 14733 1 1 60 GLY CA C 6.095 2.525 23.957 1.00 . A A . 60 GLY CA 1 1
9 14734 1 1 60 GLY H H 7.463 2.918 22.390 1.00 . A A . 60 GLY H 1 1
9 14735 1 1 60 GLY HA2 H 5.902 1.556 24.393 1.00 . A A . 60 GLY HA2 1 1
9 14736 1 1 60 GLY HA3 H 6.775 3.067 24.597 1.00 . A A . 60 GLY HA3 1 1
9 14737 1 1 60 GLY N N 6.720 2.339 22.661 1.00 . A A . 60 GLY N 1 1
9 14738 1 1 60 GLY O O 4.533 3.980 22.880 1.00 . A A . 60 GLY O 1 1
9 14739 1 1 61 VAL C C 2.848 5.355 24.685 1.00 . A A . 61 VAL C 1 1
9 14740 1 1 61 VAL CA C 2.679 3.861 24.936 1.00 . A A . 61 VAL CA 1 1
9 14741 1 1 61 VAL CB C 1.968 3.656 26.287 1.00 . A A . 61 VAL CB 1 1
9 14742 1 1 61 VAL CG1 C 1.433 2.236 26.400 1.00 . A A . 61 VAL CG1 1 1
9 14743 1 1 61 VAL CG2 C 2.912 3.971 27.438 1.00 . A A . 61 VAL CG2 1 1
9 14744 1 1 61 VAL H H 4.225 2.610 25.660 1.00 . A A . 61 VAL H 1 1
9 14745 1 1 61 VAL HA H 2.056 3.443 24.159 1.00 . A A . 61 VAL HA 1 1
9 14746 1 1 61 VAL HB H 1.132 4.337 26.338 1.00 . A A . 61 VAL HB 1 1
9 14747 1 1 61 VAL HG11 H 2.243 1.566 26.649 1.00 . A A . 61 VAL HG11 1 1
9 14748 1 1 61 VAL HG12 H 0.679 2.195 27.172 1.00 . A A . 61 VAL HG12 1 1
9 14749 1 1 61 VAL HG13 H 0.999 1.940 25.456 1.00 . A A . 61 VAL HG13 1 1
9 14750 1 1 61 VAL HG21 H 3.931 3.800 27.124 1.00 . A A . 61 VAL HG21 1 1
9 14751 1 1 61 VAL HG22 H 2.794 5.005 27.728 1.00 . A A . 61 VAL HG22 1 1
9 14752 1 1 61 VAL HG23 H 2.681 3.333 28.279 1.00 . A A . 61 VAL HG23 1 1
9 14753 1 1 61 VAL N N 3.964 3.173 24.902 1.00 . A A . 61 VAL N 1 1
9 14754 1 1 61 VAL O O 2.173 5.932 23.832 1.00 . A A . 61 VAL O 1 1
9 14755 1 1 62 PHE C C 4.223 7.777 23.827 1.00 . A A . 62 PHE C 1 1
9 14756 1 1 62 PHE CA C 4.012 7.404 25.292 1.00 . A A . 62 PHE CA 1 1
9 14757 1 1 62 PHE CB C 5.239 7.806 26.114 1.00 . A A . 62 PHE CB 1 1
9 14758 1 1 62 PHE CD1 C 4.758 6.949 28.423 1.00 . A A . 62 PHE CD1 1 1
9 14759 1 1 62 PHE CD2 C 4.839 9.308 28.084 1.00 . A A . 62 PHE CD2 1 1
9 14760 1 1 62 PHE CE1 C 4.484 7.147 29.763 1.00 . A A . 62 PHE CE1 1 1
9 14761 1 1 62 PHE CE2 C 4.565 9.512 29.423 1.00 . A A . 62 PHE CE2 1 1
9 14762 1 1 62 PHE CG C 4.940 8.025 27.569 1.00 . A A . 62 PHE CG 1 1
9 14763 1 1 62 PHE CZ C 4.386 8.431 30.263 1.00 . A A . 62 PHE CZ 1 1
9 14764 1 1 62 PHE H H 4.260 5.461 26.096 1.00 . A A . 62 PHE H 1 1
9 14765 1 1 62 PHE HA H 3.150 7.935 25.666 1.00 . A A . 62 PHE HA 1 1
9 14766 1 1 62 PHE HB2 H 5.982 7.026 26.042 1.00 . A A . 62 PHE HB2 1 1
9 14767 1 1 62 PHE HB3 H 5.645 8.723 25.715 1.00 . A A . 62 PHE HB3 1 1
9 14768 1 1 62 PHE HD1 H 4.835 5.944 28.032 1.00 . A A . 62 PHE HD1 1 1
9 14769 1 1 62 PHE HD2 H 4.978 10.155 27.428 1.00 . A A . 62 PHE HD2 1 1
9 14770 1 1 62 PHE HE1 H 4.344 6.299 30.417 1.00 . A A . 62 PHE HE1 1 1
9 14771 1 1 62 PHE HE2 H 4.488 10.517 29.812 1.00 . A A . 62 PHE HE2 1 1
9 14772 1 1 62 PHE HZ H 4.171 8.588 31.310 1.00 . A A . 62 PHE HZ 1 1
9 14773 1 1 62 PHE N N 3.754 5.976 25.433 1.00 . A A . 62 PHE N 1 1
9 14774 1 1 62 PHE O O 4.043 8.931 23.437 1.00 . A A . 62 PHE O 1 1
9 14775 1 1 63 ASP C C 3.597 6.680 20.784 1.00 . A A . 63 ASP C 1 1
9 14776 1 1 63 ASP CA C 4.841 7.015 21.600 1.00 . A A . 63 ASP CA 1 1
9 14777 1 1 63 ASP CB C 6.024 6.173 21.119 1.00 . A A . 63 ASP CB 1 1
9 14778 1 1 63 ASP CG C 7.346 6.902 21.255 1.00 . A A . 63 ASP CG 1 1
9 14779 1 1 63 ASP H H 4.733 5.894 23.393 1.00 . A A . 63 ASP H 1 1
9 14780 1 1 63 ASP HA H 5.075 8.060 21.463 1.00 . A A . 63 ASP HA 1 1
9 14781 1 1 63 ASP HB2 H 6.073 5.266 21.703 1.00 . A A . 63 ASP HB2 1 1
9 14782 1 1 63 ASP HB3 H 5.878 5.920 20.080 1.00 . A A . 63 ASP HB3 1 1
9 14783 1 1 63 ASP N N 4.606 6.792 23.022 1.00 . A A . 63 ASP N 1 1
9 14784 1 1 63 ASP O O 3.547 5.657 20.099 1.00 . A A . 63 ASP O 1 1
9 14785 1 1 63 ASP OD1 O 7.446 7.795 22.123 1.00 . A A . 63 ASP OD1 1 1
9 14786 1 1 63 ASP OD2 O 8.282 6.579 20.494 1.00 . A A . 63 ASP OD2 1 1
9 14787 1 1 64 LEU C C 1.583 7.393 18.627 1.00 . A A . 64 LEU C 1 1
9 14788 1 1 64 LEU CA C 1.347 7.341 20.132 1.00 . A A . 64 LEU CA 1 1
9 14789 1 1 64 LEU CB C 0.317 8.399 20.535 1.00 . A A . 64 LEU CB 1 1
9 14790 1 1 64 LEU CD1 C -0.808 9.798 22.284 1.00 . A A . 64 LEU CD1 1 1
9 14791 1 1 64 LEU CD2 C 0.081 7.536 22.877 1.00 . A A . 64 LEU CD2 1 1
9 14792 1 1 64 LEU CG C 0.285 8.775 22.017 1.00 . A A . 64 LEU CG 1 1
9 14793 1 1 64 LEU H H 2.690 8.342 21.425 1.00 . A A . 64 LEU H 1 1
9 14794 1 1 64 LEU HA H 0.967 6.364 20.392 1.00 . A A . 64 LEU HA 1 1
9 14795 1 1 64 LEU HB2 H 0.526 9.295 19.971 1.00 . A A . 64 LEU HB2 1 1
9 14796 1 1 64 LEU HB3 H -0.661 8.026 20.266 1.00 . A A . 64 LEU HB3 1 1
9 14797 1 1 64 LEU HD11 H -1.456 9.435 23.067 1.00 . A A . 64 LEU HD11 1 1
9 14798 1 1 64 LEU HD12 H -1.383 9.954 21.384 1.00 . A A . 64 LEU HD12 1 1
9 14799 1 1 64 LEU HD13 H -0.359 10.732 22.591 1.00 . A A . 64 LEU HD13 1 1
9 14800 1 1 64 LEU HD21 H 0.597 7.662 23.817 1.00 . A A . 64 LEU HD21 1 1
9 14801 1 1 64 LEU HD22 H 0.476 6.672 22.363 1.00 . A A . 64 LEU HD22 1 1
9 14802 1 1 64 LEU HD23 H -0.974 7.395 23.060 1.00 . A A . 64 LEU HD23 1 1
9 14803 1 1 64 LEU HG H 1.232 9.220 22.289 1.00 . A A . 64 LEU HG 1 1
9 14804 1 1 64 LEU N N 2.593 7.546 20.863 1.00 . A A . 64 LEU N 1 1
9 14805 1 1 64 LEU O O 0.954 6.658 17.864 1.00 . A A . 64 LEU O 1 1
9 14806 1 1 65 ILE C C 3.352 7.102 16.213 1.00 . A A . 65 ILE C 1 1
9 14807 1 1 65 ILE CA C 2.817 8.407 16.792 1.00 . A A . 65 ILE CA 1 1
9 14808 1 1 65 ILE CB C 3.856 9.521 16.562 1.00 . A A . 65 ILE CB 1 1
9 14809 1 1 65 ILE CD1 C 2.010 11.268 16.706 1.00 . A A . 65 ILE CD1 1 1
9 14810 1 1 65 ILE CG1 C 3.377 10.832 17.188 1.00 . A A . 65 ILE CG1 1 1
9 14811 1 1 65 ILE CG2 C 4.117 9.702 15.074 1.00 . A A . 65 ILE CG2 1 1
9 14812 1 1 65 ILE H H 2.963 8.820 18.862 1.00 . A A . 65 ILE H 1 1
9 14813 1 1 65 ILE HA H 1.910 8.675 16.269 1.00 . A A . 65 ILE HA 1 1
9 14814 1 1 65 ILE HB H 4.781 9.223 17.031 1.00 . A A . 65 ILE HB 1 1
9 14815 1 1 65 ILE HD11 H 2.031 11.399 15.635 1.00 . A A . 65 ILE HD11 1 1
9 14816 1 1 65 ILE HD12 H 1.281 10.516 16.964 1.00 . A A . 65 ILE HD12 1 1
9 14817 1 1 65 ILE HD13 H 1.745 12.204 17.177 1.00 . A A . 65 ILE HD13 1 1
9 14818 1 1 65 ILE HG12 H 3.329 10.716 18.259 1.00 . A A . 65 ILE HG12 1 1
9 14819 1 1 65 ILE HG13 H 4.080 11.616 16.946 1.00 . A A . 65 ILE HG13 1 1
9 14820 1 1 65 ILE HG21 H 4.435 8.763 14.647 1.00 . A A . 65 ILE HG21 1 1
9 14821 1 1 65 ILE HG22 H 3.211 10.029 14.587 1.00 . A A . 65 ILE HG22 1 1
9 14822 1 1 65 ILE HG23 H 4.890 10.442 14.931 1.00 . A A . 65 ILE HG23 1 1
9 14823 1 1 65 ILE N N 2.495 8.263 18.206 1.00 . A A . 65 ILE N 1 1
9 14824 1 1 65 ILE O O 2.886 6.633 15.176 1.00 . A A . 65 ILE O 1 1
9 14825 1 1 66 ASN C C 3.982 4.093 16.687 1.00 . A A . 66 ASN C 1 1
9 14826 1 1 66 ASN CA C 4.931 5.264 16.449 1.00 . A A . 66 ASN CA 1 1
9 14827 1 1 66 ASN CB C 6.254 5.019 17.178 1.00 . A A . 66 ASN CB 1 1
9 14828 1 1 66 ASN CG C 7.309 6.049 16.823 1.00 . A A . 66 ASN CG 1 1
9 14829 1 1 66 ASN H H 4.663 6.939 17.715 1.00 . A A . 66 ASN H 1 1
9 14830 1 1 66 ASN HA H 5.124 5.347 15.390 1.00 . A A . 66 ASN HA 1 1
9 14831 1 1 66 ASN HB2 H 6.083 5.059 18.244 1.00 . A A . 66 ASN HB2 1 1
9 14832 1 1 66 ASN HB3 H 6.628 4.041 16.914 1.00 . A A . 66 ASN HB3 1 1
9 14833 1 1 66 ASN HD21 H 6.654 7.252 18.265 1.00 . A A . 66 ASN HD21 1 1
9 14834 1 1 66 ASN HD22 H 7.990 7.843 17.342 1.00 . A A . 66 ASN HD22 1 1
9 14835 1 1 66 ASN N N 4.333 6.517 16.894 1.00 . A A . 66 ASN N 1 1
9 14836 1 1 66 ASN ND2 N 7.319 7.160 17.550 1.00 . A A . 66 ASN ND2 1 1
9 14837 1 1 66 ASN O O 3.864 3.195 15.853 1.00 . A A . 66 ASN O 1 1
9 14838 1 1 66 ASN OD1 O 8.106 5.847 15.906 1.00 . A A . 66 ASN OD1 1 1
9 14839 1 1 67 LYS C C 1.244 2.960 17.149 1.00 . A A . 67 LYS C 1 1
9 14840 1 1 67 LYS CA C 2.364 3.053 18.179 1.00 . A A . 67 LYS CA 1 1
9 14841 1 1 67 LYS CB C 1.774 3.305 19.569 1.00 . A A . 67 LYS CB 1 1
9 14842 1 1 67 LYS CD C 2.261 1.010 20.468 1.00 . A A . 67 LYS CD 1 1
9 14843 1 1 67 LYS CE C 1.847 0.046 21.569 1.00 . A A . 67 LYS CE 1 1
9 14844 1 1 67 LYS CG C 1.192 2.060 20.217 1.00 . A A . 67 LYS CG 1 1
9 14845 1 1 67 LYS H H 3.442 4.854 18.455 1.00 . A A . 67 LYS H 1 1
9 14846 1 1 67 LYS HA H 2.905 2.118 18.191 1.00 . A A . 67 LYS HA 1 1
9 14847 1 1 67 LYS HB2 H 2.551 3.690 20.212 1.00 . A A . 67 LYS HB2 1 1
9 14848 1 1 67 LYS HB3 H 0.989 4.042 19.485 1.00 . A A . 67 LYS HB3 1 1
9 14849 1 1 67 LYS HD2 H 2.424 0.450 19.558 1.00 . A A . 67 LYS HD2 1 1
9 14850 1 1 67 LYS HD3 H 3.177 1.504 20.758 1.00 . A A . 67 LYS HD3 1 1
9 14851 1 1 67 LYS HE2 H 2.599 -0.723 21.658 1.00 . A A . 67 LYS HE2 1 1
9 14852 1 1 67 LYS HE3 H 1.779 0.591 22.499 1.00 . A A . 67 LYS HE3 1 1
9 14853 1 1 67 LYS HG2 H 0.742 2.334 21.160 1.00 . A A . 67 LYS HG2 1 1
9 14854 1 1 67 LYS HG3 H 0.438 1.645 19.563 1.00 . A A . 67 LYS HG3 1 1
9 14855 1 1 67 LYS HZ1 H 0.649 -1.619 21.177 1.00 . A A . 67 LYS HZ1 1 1
9 14856 1 1 67 LYS HZ2 H 0.132 -0.207 20.404 1.00 . A A . 67 LYS HZ2 1 1
9 14857 1 1 67 LYS HZ3 H -0.131 -0.407 22.064 1.00 . A A . 67 LYS HZ3 1 1
9 14858 1 1 67 LYS N N 3.305 4.111 17.830 1.00 . A A . 67 LYS N 1 1
9 14859 1 1 67 LYS NZ N 0.532 -0.591 21.284 1.00 . A A . 67 LYS NZ 1 1
9 14860 1 1 67 LYS O O 0.848 1.867 16.745 1.00 . A A . 67 LYS O 1 1
9 14861 1 1 68 ALA C C 0.063 3.435 14.460 1.00 . A A . 68 ALA C 1 1
9 14862 1 1 68 ALA CA C -0.335 4.162 15.740 1.00 . A A . 68 ALA CA 1 1
9 14863 1 1 68 ALA CB C -0.707 5.606 15.435 1.00 . A A . 68 ALA CB 1 1
9 14864 1 1 68 ALA H H 1.095 4.953 17.085 1.00 . A A . 68 ALA H 1 1
9 14865 1 1 68 ALA HA H -1.201 3.675 16.164 1.00 . A A . 68 ALA HA 1 1
9 14866 1 1 68 ALA HB1 H -0.642 6.192 16.340 1.00 . A A . 68 ALA HB1 1 1
9 14867 1 1 68 ALA HB2 H -0.027 6.005 14.698 1.00 . A A . 68 ALA HB2 1 1
9 14868 1 1 68 ALA HB3 H -1.716 5.644 15.053 1.00 . A A . 68 ALA HB3 1 1
9 14869 1 1 68 ALA N N 0.737 4.114 16.726 1.00 . A A . 68 ALA N 1 1
9 14870 1 1 68 ALA O O -0.720 2.668 13.900 1.00 . A A . 68 ALA O 1 1
9 14871 1 1 69 LYS C C 2.080 1.572 13.023 1.00 . A A . 69 LYS C 1 1
9 14872 1 1 69 LYS CA C 1.789 3.050 12.787 1.00 . A A . 69 LYS CA 1 1
9 14873 1 1 69 LYS CB C 3.057 3.760 12.306 1.00 . A A . 69 LYS CB 1 1
9 14874 1 1 69 LYS CD C 2.552 6.211 12.085 1.00 . A A . 69 LYS CD 1 1
9 14875 1 1 69 LYS CE C 2.218 7.343 11.126 1.00 . A A . 69 LYS CE 1 1
9 14876 1 1 69 LYS CG C 2.786 4.905 11.345 1.00 . A A . 69 LYS CG 1 1
9 14877 1 1 69 LYS H H 1.864 4.303 14.491 1.00 . A A . 69 LYS H 1 1
9 14878 1 1 69 LYS HA H 1.027 3.138 12.027 1.00 . A A . 69 LYS HA 1 1
9 14879 1 1 69 LYS HB2 H 3.581 4.154 13.164 1.00 . A A . 69 LYS HB2 1 1
9 14880 1 1 69 LYS HB3 H 3.690 3.041 11.807 1.00 . A A . 69 LYS HB3 1 1
9 14881 1 1 69 LYS HD2 H 1.730 6.083 12.774 1.00 . A A . 69 LYS HD2 1 1
9 14882 1 1 69 LYS HD3 H 3.447 6.468 12.634 1.00 . A A . 69 LYS HD3 1 1
9 14883 1 1 69 LYS HE2 H 1.635 6.945 10.309 1.00 . A A . 69 LYS HE2 1 1
9 14884 1 1 69 LYS HE3 H 1.637 8.085 11.654 1.00 . A A . 69 LYS HE3 1 1
9 14885 1 1 69 LYS HG2 H 3.637 5.022 10.690 1.00 . A A . 69 LYS HG2 1 1
9 14886 1 1 69 LYS HG3 H 1.908 4.671 10.760 1.00 . A A . 69 LYS HG3 1 1
9 14887 1 1 69 LYS HZ1 H 4.235 7.311 10.585 1.00 . A A . 69 LYS HZ1 1 1
9 14888 1 1 69 LYS HZ2 H 3.702 8.812 11.156 1.00 . A A . 69 LYS HZ2 1 1
9 14889 1 1 69 LYS HZ3 H 3.277 8.299 9.601 1.00 . A A . 69 LYS HZ3 1 1
9 14890 1 1 69 LYS N N 1.285 3.681 14.001 1.00 . A A . 69 LYS N 1 1
9 14891 1 1 69 LYS NZ N 3.444 7.987 10.578 1.00 . A A . 69 LYS NZ 1 1
9 14892 1 1 69 LYS O O 1.610 0.711 12.279 1.00 . A A . 69 LYS O 1 1
9 14893 1 1 70 TRP C C 2.000 -1.012 14.252 1.00 . A A . 70 TRP C 1 1
9 14894 1 1 70 TRP CA C 3.206 -0.091 14.396 1.00 . A A . 70 TRP CA 1 1
9 14895 1 1 70 TRP CB C 3.754 -0.167 15.822 1.00 . A A . 70 TRP CB 1 1
9 14896 1 1 70 TRP CD1 C 5.865 -1.620 15.819 1.00 . A A . 70 TRP CD1 1 1
9 14897 1 1 70 TRP CD2 C 4.058 -2.624 16.680 1.00 . A A . 70 TRP CD2 1 1
9 14898 1 1 70 TRP CE2 C 5.141 -3.523 16.736 1.00 . A A . 70 TRP CE2 1 1
9 14899 1 1 70 TRP CE3 C 2.815 -3.036 17.167 1.00 . A A . 70 TRP CE3 1 1
9 14900 1 1 70 TRP CG C 4.543 -1.413 16.090 1.00 . A A . 70 TRP CG 1 1
9 14901 1 1 70 TRP CH2 C 3.788 -5.184 17.729 1.00 . A A . 70 TRP CH2 1 1
9 14902 1 1 70 TRP CZ2 C 5.016 -4.807 17.259 1.00 . A A . 70 TRP CZ2 1 1
9 14903 1 1 70 TRP CZ3 C 2.692 -4.311 17.686 1.00 . A A . 70 TRP CZ3 1 1
9 14904 1 1 70 TRP H H 3.199 2.015 14.618 1.00 . A A . 70 TRP H 1 1
9 14905 1 1 70 TRP HA H 3.974 -0.412 13.708 1.00 . A A . 70 TRP HA 1 1
9 14906 1 1 70 TRP HB2 H 4.399 0.681 15.999 1.00 . A A . 70 TRP HB2 1 1
9 14907 1 1 70 TRP HB3 H 2.929 -0.138 16.519 1.00 . A A . 70 TRP HB3 1 1
9 14908 1 1 70 TRP HD1 H 6.515 -0.887 15.366 1.00 . A A . 70 TRP HD1 1 1
9 14909 1 1 70 TRP HE1 H 7.129 -3.271 16.115 1.00 . A A . 70 TRP HE1 1 1
9 14910 1 1 70 TRP HE3 H 1.959 -2.378 17.142 1.00 . A A . 70 TRP HE3 1 1
9 14911 1 1 70 TRP HH2 H 3.646 -6.171 18.143 1.00 . A A . 70 TRP HH2 1 1
9 14912 1 1 70 TRP HZ2 H 5.851 -5.491 17.301 1.00 . A A . 70 TRP HZ2 1 1
9 14913 1 1 70 TRP HZ3 H 1.739 -4.648 18.066 1.00 . A A . 70 TRP HZ3 1 1
9 14914 1 1 70 TRP N N 2.855 1.285 14.062 1.00 . A A . 70 TRP N 1 1
9 14915 1 1 70 TRP NE1 N 6.232 -2.887 16.205 1.00 . A A . 70 TRP NE1 1 1
9 14916 1 1 70 TRP O O 2.101 -2.099 13.683 1.00 . A A . 70 TRP O 1 1
9 14917 1 1 71 ASP C C -0.858 -1.466 13.258 1.00 . A A . 71 ASP C 1 1
9 14918 1 1 71 ASP CA C -0.368 -1.355 14.699 1.00 . A A . 71 ASP CA 1 1
9 14919 1 1 71 ASP CB C -1.454 -0.725 15.572 1.00 . A A . 71 ASP CB 1 1
9 14920 1 1 71 ASP CG C -1.315 -1.106 17.033 1.00 . A A . 71 ASP CG 1 1
9 14921 1 1 71 ASP H H 0.842 0.305 15.212 1.00 . A A . 71 ASP H 1 1
9 14922 1 1 71 ASP HA H -0.151 -2.345 15.069 1.00 . A A . 71 ASP HA 1 1
9 14923 1 1 71 ASP HB2 H -1.392 0.351 15.493 1.00 . A A . 71 ASP HB2 1 1
9 14924 1 1 71 ASP HB3 H -2.422 -1.052 15.224 1.00 . A A . 71 ASP HB3 1 1
9 14925 1 1 71 ASP N N 0.859 -0.570 14.771 1.00 . A A . 71 ASP N 1 1
9 14926 1 1 71 ASP O O -1.478 -2.459 12.878 1.00 . A A . 71 ASP O 1 1
9 14927 1 1 71 ASP OD1 O -1.315 -2.318 17.333 1.00 . A A . 71 ASP OD1 1 1
9 14928 1 1 71 ASP OD2 O -1.206 -0.192 17.877 1.00 . A A . 71 ASP OD2 1 1
9 14929 1 1 72 ALA C C -0.123 -1.360 10.226 1.00 . A A . 72 ALA C 1 1
9 14930 1 1 72 ALA CA C -0.987 -0.423 11.063 1.00 . A A . 72 ALA CA 1 1
9 14931 1 1 72 ALA CB C -0.921 0.993 10.511 1.00 . A A . 72 ALA CB 1 1
9 14932 1 1 72 ALA H H -0.079 0.323 12.823 1.00 . A A . 72 ALA H 1 1
9 14933 1 1 72 ALA HA H -2.014 -0.756 11.013 1.00 . A A . 72 ALA HA 1 1
9 14934 1 1 72 ALA HB1 H -1.772 1.167 9.868 1.00 . A A . 72 ALA HB1 1 1
9 14935 1 1 72 ALA HB2 H -0.937 1.699 11.328 1.00 . A A . 72 ALA HB2 1 1
9 14936 1 1 72 ALA HB3 H -0.010 1.117 9.945 1.00 . A A . 72 ALA HB3 1 1
9 14937 1 1 72 ALA N N -0.576 -0.440 12.462 1.00 . A A . 72 ALA N 1 1
9 14938 1 1 72 ALA O O -0.636 -2.145 9.429 1.00 . A A . 72 ALA O 1 1
9 14939 1 1 73 TRP C C 2.127 -3.534 10.218 1.00 . A A . 73 TRP C 1 1
9 14940 1 1 73 TRP CA C 2.124 -2.111 9.672 1.00 . A A . 73 TRP CA 1 1
9 14941 1 1 73 TRP CB C 3.534 -1.523 9.740 1.00 . A A . 73 TRP CB 1 1
9 14942 1 1 73 TRP CD1 C 4.250 -3.188 7.928 1.00 . A A . 73 TRP CD1 1 1
9 14943 1 1 73 TRP CD2 C 5.950 -2.113 8.915 1.00 . A A . 73 TRP CD2 1 1
9 14944 1 1 73 TRP CE2 C 6.475 -2.991 7.947 1.00 . A A . 73 TRP CE2 1 1
9 14945 1 1 73 TRP CE3 C 6.833 -1.329 9.662 1.00 . A A . 73 TRP CE3 1 1
9 14946 1 1 73 TRP CG C 4.525 -2.254 8.886 1.00 . A A . 73 TRP CG 1 1
9 14947 1 1 73 TRP CH2 C 8.683 -2.327 8.456 1.00 . A A . 73 TRP CH2 1 1
9 14948 1 1 73 TRP CZ2 C 7.842 -3.106 7.710 1.00 . A A . 73 TRP CZ2 1 1
9 14949 1 1 73 TRP CZ3 C 8.190 -1.445 9.426 1.00 . A A . 73 TRP CZ3 1 1
9 14950 1 1 73 TRP H H 1.538 -0.625 11.062 1.00 . A A . 73 TRP H 1 1
9 14951 1 1 73 TRP HA H 1.803 -2.134 8.641 1.00 . A A . 73 TRP HA 1 1
9 14952 1 1 73 TRP HB2 H 3.505 -0.495 9.411 1.00 . A A . 73 TRP HB2 1 1
9 14953 1 1 73 TRP HB3 H 3.883 -1.560 10.763 1.00 . A A . 73 TRP HB3 1 1
9 14954 1 1 73 TRP HD1 H 3.256 -3.517 7.668 1.00 . A A . 73 TRP HD1 1 1
9 14955 1 1 73 TRP HE1 H 5.483 -4.307 6.648 1.00 . A A . 73 TRP HE1 1 1
9 14956 1 1 73 TRP HE3 H 6.471 -0.643 10.414 1.00 . A A . 73 TRP HE3 1 1
9 14957 1 1 73 TRP HH2 H 9.750 -2.385 8.305 1.00 . A A . 73 TRP HH2 1 1
9 14958 1 1 73 TRP HZ2 H 8.238 -3.781 6.965 1.00 . A A . 73 TRP HZ2 1 1
9 14959 1 1 73 TRP HZ3 H 8.887 -0.847 9.994 1.00 . A A . 73 TRP HZ3 1 1
9 14960 1 1 73 TRP N N 1.189 -1.271 10.412 1.00 . A A . 73 TRP N 1 1
9 14961 1 1 73 TRP NE1 N 5.418 -3.636 7.359 1.00 . A A . 73 TRP NE1 1 1
9 14962 1 1 73 TRP O O 2.336 -4.493 9.476 1.00 . A A . 73 TRP O 1 1
9 14963 1 1 74 ASN C C 0.649 -5.775 11.723 1.00 . A A . 74 ASN C 1 1
9 14964 1 1 74 ASN CA C 1.869 -4.972 12.165 1.00 . A A . 74 ASN CA 1 1
9 14965 1 1 74 ASN CB C 1.864 -4.813 13.687 1.00 . A A . 74 ASN CB 1 1
9 14966 1 1 74 ASN CG C 1.623 -6.127 14.405 1.00 . A A . 74 ASN CG 1 1
9 14967 1 1 74 ASN H H 1.733 -2.862 12.060 1.00 . A A . 74 ASN H 1 1
9 14968 1 1 74 ASN HA H 2.761 -5.504 11.871 1.00 . A A . 74 ASN HA 1 1
9 14969 1 1 74 ASN HB2 H 2.820 -4.422 14.005 1.00 . A A . 74 ASN HB2 1 1
9 14970 1 1 74 ASN HB3 H 1.085 -4.121 13.969 1.00 . A A . 74 ASN HB3 1 1
9 14971 1 1 74 ASN HD21 H 0.695 -5.176 15.885 1.00 . A A . 74 ASN HD21 1 1
9 14972 1 1 74 ASN HD22 H 0.807 -6.892 16.048 1.00 . A A . 74 ASN HD22 1 1
9 14973 1 1 74 ASN N N 1.893 -3.665 11.520 1.00 . A A . 74 ASN N 1 1
9 14974 1 1 74 ASN ND2 N 0.976 -6.058 15.563 1.00 . A A . 74 ASN ND2 1 1
9 14975 1 1 74 ASN O O 0.749 -6.967 11.434 1.00 . A A . 74 ASN O 1 1
9 14976 1 1 74 ASN OD1 O 2.012 -7.191 13.924 1.00 . A A . 74 ASN OD1 1 1
9 14977 1 1 75 ALA C C -1.534 -6.590 9.999 1.00 . A A . 75 ALA C 1 1
9 14978 1 1 75 ALA CA C -1.740 -5.762 11.262 1.00 . A A . 75 ALA CA 1 1
9 14979 1 1 75 ALA CB C -2.833 -4.726 11.044 1.00 . A A . 75 ALA CB 1 1
9 14980 1 1 75 ALA H H -0.518 -4.163 11.914 1.00 . A A . 75 ALA H 1 1
9 14981 1 1 75 ALA HA H -2.054 -6.417 12.063 1.00 . A A . 75 ALA HA 1 1
9 14982 1 1 75 ALA HB1 H -3.664 -4.936 11.703 1.00 . A A . 75 ALA HB1 1 1
9 14983 1 1 75 ALA HB2 H -2.444 -3.742 11.258 1.00 . A A . 75 ALA HB2 1 1
9 14984 1 1 75 ALA HB3 H -3.168 -4.767 10.018 1.00 . A A . 75 ALA HB3 1 1
9 14985 1 1 75 ALA N N -0.502 -5.112 11.672 1.00 . A A . 75 ALA N 1 1
9 14986 1 1 75 ALA O O -2.290 -7.523 9.725 1.00 . A A . 75 ALA O 1 1
9 14987 1 1 76 LEU C C 0.368 -8.340 8.290 1.00 . A A . 76 LEU C 1 1
9 14988 1 1 76 LEU CA C -0.200 -6.955 7.995 1.00 . A A . 76 LEU CA 1 1
9 14989 1 1 76 LEU CB C 0.794 -6.152 7.154 1.00 . A A . 76 LEU CB 1 1
9 14990 1 1 76 LEU CD1 C -0.398 -5.588 5.023 1.00 . A A . 76 LEU CD1 1 1
9 14991 1 1 76 LEU CD2 C -0.850 -4.260 7.094 1.00 . A A . 76 LEU CD2 1 1
9 14992 1 1 76 LEU CG C 0.200 -5.029 6.304 1.00 . A A . 76 LEU CG 1 1
9 14993 1 1 76 LEU H H 0.061 -5.492 9.502 1.00 . A A . 76 LEU H 1 1
9 14994 1 1 76 LEU HA H -1.120 -7.067 7.441 1.00 . A A . 76 LEU HA 1 1
9 14995 1 1 76 LEU HB2 H 1.515 -5.713 7.826 1.00 . A A . 76 LEU HB2 1 1
9 14996 1 1 76 LEU HB3 H 1.296 -6.842 6.490 1.00 . A A . 76 LEU HB3 1 1
9 14997 1 1 76 LEU HD11 H 0.280 -5.412 4.202 1.00 . A A . 76 LEU HD11 1 1
9 14998 1 1 76 LEU HD12 H -1.340 -5.099 4.822 1.00 . A A . 76 LEU HD12 1 1
9 14999 1 1 76 LEU HD13 H -0.561 -6.650 5.135 1.00 . A A . 76 LEU HD13 1 1
9 15000 1 1 76 LEU HD21 H -1.229 -3.448 6.492 1.00 . A A . 76 LEU HD21 1 1
9 15001 1 1 76 LEU HD22 H -0.403 -3.863 7.994 1.00 . A A . 76 LEU HD22 1 1
9 15002 1 1 76 LEU HD23 H -1.660 -4.924 7.356 1.00 . A A . 76 LEU HD23 1 1
9 15003 1 1 76 LEU HG H 0.986 -4.338 6.031 1.00 . A A . 76 LEU HG 1 1
9 15004 1 1 76 LEU N N -0.506 -6.244 9.232 1.00 . A A . 76 LEU N 1 1
9 15005 1 1 76 LEU O O -0.036 -9.330 7.681 1.00 . A A . 76 LEU O 1 1
9 15006 1 1 77 GLY C C 2.985 -10.099 8.610 1.00 . A A . 77 GLY C 1 1
9 15007 1 1 77 GLY CA C 1.912 -9.670 9.591 1.00 . A A . 77 GLY CA 1 1
9 15008 1 1 77 GLY H H 1.588 -7.579 9.683 1.00 . A A . 77 GLY H 1 1
9 15009 1 1 77 GLY HA2 H 2.352 -9.580 10.573 1.00 . A A . 77 GLY HA2 1 1
9 15010 1 1 77 GLY HA3 H 1.143 -10.428 9.620 1.00 . A A . 77 GLY HA3 1 1
9 15011 1 1 77 GLY N N 1.306 -8.402 9.230 1.00 . A A . 77 GLY N 1 1
9 15012 1 1 77 GLY O O 3.941 -9.364 8.364 1.00 . A A . 77 GLY O 1 1
9 15013 1 1 78 SER C C 3.367 -11.517 5.663 1.00 . A A . 78 SER C 1 1
9 15014 1 1 78 SER CA C 3.795 -11.823 7.095 1.00 . A A . 78 SER CA 1 1
9 15015 1 1 78 SER CB C 3.953 -13.334 7.280 1.00 . A A . 78 SER CB 1 1
9 15016 1 1 78 SER H H 2.046 -11.834 8.288 1.00 . A A . 78 SER H 1 1
9 15017 1 1 78 SER HA H 4.744 -11.345 7.285 1.00 . A A . 78 SER HA 1 1
9 15018 1 1 78 SER HB2 H 2.999 -13.815 7.123 1.00 . A A . 78 SER HB2 1 1
9 15019 1 1 78 SER HB3 H 4.668 -13.709 6.563 1.00 . A A . 78 SER HB3 1 1
9 15020 1 1 78 SER HG H 3.900 -13.146 9.230 1.00 . A A . 78 SER HG 1 1
9 15021 1 1 78 SER N N 2.829 -11.294 8.050 1.00 . A A . 78 SER N 1 1
9 15022 1 1 78 SER O O 3.692 -12.258 4.734 1.00 . A A . 78 SER O 1 1
9 15023 1 1 78 SER OG O 4.410 -13.643 8.586 1.00 . A A . 78 SER OG 1 1
9 15024 1 1 79 LEU C C 3.329 -9.816 3.213 1.00 . A A . 79 LEU C 1 1
9 15025 1 1 79 LEU CA C 2.162 -10.015 4.174 1.00 . A A . 79 LEU CA 1 1
9 15026 1 1 79 LEU CB C 1.347 -8.725 4.279 1.00 . A A . 79 LEU CB 1 1
9 15027 1 1 79 LEU CD1 C 1.073 -8.218 1.839 1.00 . A A . 79 LEU CD1 1 1
9 15028 1 1 79 LEU CD2 C -0.614 -9.643 3.014 1.00 . A A . 79 LEU CD2 1 1
9 15029 1 1 79 LEU CG C 0.346 -8.470 3.151 1.00 . A A . 79 LEU CG 1 1
9 15030 1 1 79 LEU H H 2.409 -9.872 6.271 1.00 . A A . 79 LEU H 1 1
9 15031 1 1 79 LEU HA H 1.528 -10.802 3.793 1.00 . A A . 79 LEU HA 1 1
9 15032 1 1 79 LEU HB2 H 0.798 -8.755 5.207 1.00 . A A . 79 LEU HB2 1 1
9 15033 1 1 79 LEU HB3 H 2.041 -7.897 4.300 1.00 . A A . 79 LEU HB3 1 1
9 15034 1 1 79 LEU HD11 H 1.778 -7.411 1.968 1.00 . A A . 79 LEU HD11 1 1
9 15035 1 1 79 LEU HD12 H 0.356 -7.952 1.076 1.00 . A A . 79 LEU HD12 1 1
9 15036 1 1 79 LEU HD13 H 1.599 -9.113 1.541 1.00 . A A . 79 LEU HD13 1 1
9 15037 1 1 79 LEU HD21 H -1.630 -9.287 3.094 1.00 . A A . 79 LEU HD21 1 1
9 15038 1 1 79 LEU HD22 H -0.421 -10.359 3.800 1.00 . A A . 79 LEU HD22 1 1
9 15039 1 1 79 LEU HD23 H -0.471 -10.115 2.053 1.00 . A A . 79 LEU HD23 1 1
9 15040 1 1 79 LEU HG H -0.234 -7.588 3.385 1.00 . A A . 79 LEU HG 1 1
9 15041 1 1 79 LEU N N 2.636 -10.421 5.493 1.00 . A A . 79 LEU N 1 1
9 15042 1 1 79 LEU O O 4.240 -9.024 3.459 1.00 . A A . 79 LEU O 1 1
9 15043 1 1 80 PRO C C 4.329 -9.142 0.318 1.00 . A A . 80 PRO C 1 1
9 15044 1 1 80 PRO CA C 4.352 -10.469 1.068 1.00 . A A . 80 PRO CA 1 1
9 15045 1 1 80 PRO CB C 4.013 -11.624 0.122 1.00 . A A . 80 PRO CB 1 1
9 15046 1 1 80 PRO CD C 2.250 -11.514 1.732 1.00 . A A . 80 PRO CD 1 1
9 15047 1 1 80 PRO CG C 2.549 -11.839 0.295 1.00 . A A . 80 PRO CG 1 1
9 15048 1 1 80 PRO HA H 5.333 -10.625 1.493 1.00 . A A . 80 PRO HA 1 1
9 15049 1 1 80 PRO HB2 H 4.255 -11.343 -0.893 1.00 . A A . 80 PRO HB2 1 1
9 15050 1 1 80 PRO HB3 H 4.577 -12.501 0.403 1.00 . A A . 80 PRO HB3 1 1
9 15051 1 1 80 PRO HD2 H 1.271 -11.066 1.822 1.00 . A A . 80 PRO HD2 1 1
9 15052 1 1 80 PRO HD3 H 2.318 -12.402 2.342 1.00 . A A . 80 PRO HD3 1 1
9 15053 1 1 80 PRO HG2 H 2.001 -11.180 -0.361 1.00 . A A . 80 PRO HG2 1 1
9 15054 1 1 80 PRO HG3 H 2.303 -12.869 0.085 1.00 . A A . 80 PRO HG3 1 1
9 15055 1 1 80 PRO N N 3.304 -10.550 2.090 1.00 . A A . 80 PRO N 1 1
9 15056 1 1 80 PRO O O 3.311 -8.449 0.291 1.00 . A A . 80 PRO O 1 1
9 15057 1 1 81 LYS C C 4.514 -7.484 -2.145 1.00 . A A . 81 LYS C 1 1
9 15058 1 1 81 LYS CA C 5.567 -7.548 -1.043 1.00 . A A . 81 LYS CA 1 1
9 15059 1 1 81 LYS CB C 6.965 -7.418 -1.651 1.00 . A A . 81 LYS CB 1 1
9 15060 1 1 81 LYS CD C 8.340 -6.078 -0.032 1.00 . A A . 81 LYS CD 1 1
9 15061 1 1 81 LYS CE C 9.792 -5.916 0.391 1.00 . A A . 81 LYS CE 1 1
9 15062 1 1 81 LYS CG C 8.082 -7.454 -0.622 1.00 . A A . 81 LYS CG 1 1
9 15063 1 1 81 LYS H H 6.235 -9.386 -0.233 1.00 . A A . 81 LYS H 1 1
9 15064 1 1 81 LYS HA H 5.405 -6.730 -0.358 1.00 . A A . 81 LYS HA 1 1
9 15065 1 1 81 LYS HB2 H 7.119 -8.230 -2.347 1.00 . A A . 81 LYS HB2 1 1
9 15066 1 1 81 LYS HB3 H 7.027 -6.481 -2.186 1.00 . A A . 81 LYS HB3 1 1
9 15067 1 1 81 LYS HD2 H 8.107 -5.328 -0.772 1.00 . A A . 81 LYS HD2 1 1
9 15068 1 1 81 LYS HD3 H 7.705 -5.942 0.833 1.00 . A A . 81 LYS HD3 1 1
9 15069 1 1 81 LYS HE2 H 9.883 -5.020 0.985 1.00 . A A . 81 LYS HE2 1 1
9 15070 1 1 81 LYS HE3 H 10.078 -6.772 0.984 1.00 . A A . 81 LYS HE3 1 1
9 15071 1 1 81 LYS HG2 H 7.805 -8.129 0.173 1.00 . A A . 81 LYS HG2 1 1
9 15072 1 1 81 LYS HG3 H 8.986 -7.807 -1.098 1.00 . A A . 81 LYS HG3 1 1
9 15073 1 1 81 LYS HZ1 H 10.181 -5.458 -1.610 1.00 . A A . 81 LYS HZ1 1 1
9 15074 1 1 81 LYS HZ2 H 11.097 -6.748 -1.012 1.00 . A A . 81 LYS HZ2 1 1
9 15075 1 1 81 LYS HZ3 H 11.485 -5.161 -0.573 1.00 . A A . 81 LYS HZ3 1 1
9 15076 1 1 81 LYS N N 5.457 -8.792 -0.290 1.00 . A A . 81 LYS N 1 1
9 15077 1 1 81 LYS NZ N 10.703 -5.814 -0.783 1.00 . A A . 81 LYS NZ 1 1
9 15078 1 1 81 LYS O O 3.839 -6.468 -2.311 1.00 . A A . 81 LYS O 1 1
9 15079 1 1 82 GLU C C 2.040 -8.144 -3.514 1.00 . A A . 82 GLU C 1 1
9 15080 1 1 82 GLU CA C 3.407 -8.640 -3.978 1.00 . A A . 82 GLU CA 1 1
9 15081 1 1 82 GLU CB C 3.291 -10.073 -4.502 1.00 . A A . 82 GLU CB 1 1
9 15082 1 1 82 GLU CD C 5.540 -11.201 -4.276 1.00 . A A . 82 GLU CD 1 1
9 15083 1 1 82 GLU CG C 4.538 -10.561 -5.218 1.00 . A A . 82 GLU CG 1 1
9 15084 1 1 82 GLU H H 4.947 -9.352 -2.711 1.00 . A A . 82 GLU H 1 1
9 15085 1 1 82 GLU HA H 3.756 -8.002 -4.775 1.00 . A A . 82 GLU HA 1 1
9 15086 1 1 82 GLU HB2 H 3.096 -10.733 -3.670 1.00 . A A . 82 GLU HB2 1 1
9 15087 1 1 82 GLU HB3 H 2.462 -10.124 -5.192 1.00 . A A . 82 GLU HB3 1 1
9 15088 1 1 82 GLU HG2 H 4.250 -11.291 -5.960 1.00 . A A . 82 GLU HG2 1 1
9 15089 1 1 82 GLU HG3 H 5.011 -9.721 -5.706 1.00 . A A . 82 GLU HG3 1 1
9 15090 1 1 82 GLU N N 4.379 -8.574 -2.893 1.00 . A A . 82 GLU N 1 1
9 15091 1 1 82 GLU O O 1.536 -7.133 -4.004 1.00 . A A . 82 GLU O 1 1
9 15092 1 1 82 GLU OE1 O 5.106 -11.819 -3.281 1.00 . A A . 82 GLU OE1 1 1
9 15093 1 1 82 GLU OE2 O 6.756 -11.083 -4.532 1.00 . A A . 82 GLU OE2 1 1
9 15094 1 1 83 ALA C C 0.168 -7.101 -1.423 1.00 . A A . 83 ALA C 1 1
9 15095 1 1 83 ALA CA C 0.139 -8.496 -2.037 1.00 . A A . 83 ALA CA 1 1
9 15096 1 1 83 ALA CB C -0.318 -9.519 -1.007 1.00 . A A . 83 ALA CB 1 1
9 15097 1 1 83 ALA H H 1.898 -9.658 -2.217 1.00 . A A . 83 ALA H 1 1
9 15098 1 1 83 ALA HA H -0.568 -8.504 -2.855 1.00 . A A . 83 ALA HA 1 1
9 15099 1 1 83 ALA HB1 H 0.527 -9.830 -0.410 1.00 . A A . 83 ALA HB1 1 1
9 15100 1 1 83 ALA HB2 H -1.068 -9.076 -0.369 1.00 . A A . 83 ALA HB2 1 1
9 15101 1 1 83 ALA HB3 H -0.737 -10.376 -1.513 1.00 . A A . 83 ALA HB3 1 1
9 15102 1 1 83 ALA N N 1.446 -8.863 -2.568 1.00 . A A . 83 ALA N 1 1
9 15103 1 1 83 ALA O O -0.765 -6.317 -1.596 1.00 . A A . 83 ALA O 1 1
9 15104 1 1 84 ALA C C 1.084 -4.367 -1.042 1.00 . A A . 84 ALA C 1 1
9 15105 1 1 84 ALA CA C 1.394 -5.496 -0.066 1.00 . A A . 84 ALA CA 1 1
9 15106 1 1 84 ALA CB C 2.801 -5.342 0.493 1.00 . A A . 84 ALA CB 1 1
9 15107 1 1 84 ALA H H 1.954 -7.465 -0.603 1.00 . A A . 84 ALA H 1 1
9 15108 1 1 84 ALA HA H 0.698 -5.447 0.759 1.00 . A A . 84 ALA HA 1 1
9 15109 1 1 84 ALA HB1 H 3.470 -6.009 -0.030 1.00 . A A . 84 ALA HB1 1 1
9 15110 1 1 84 ALA HB2 H 3.131 -4.323 0.360 1.00 . A A . 84 ALA HB2 1 1
9 15111 1 1 84 ALA HB3 H 2.799 -5.586 1.545 1.00 . A A . 84 ALA HB3 1 1
9 15112 1 1 84 ALA N N 1.244 -6.798 -0.704 1.00 . A A . 84 ALA N 1 1
9 15113 1 1 84 ALA O O 0.268 -3.491 -0.754 1.00 . A A . 84 ALA O 1 1
9 15114 1 1 85 ARG C C 0.094 -3.379 -3.714 1.00 . A A . 85 ARG C 1 1
9 15115 1 1 85 ARG CA C 1.536 -3.368 -3.215 1.00 . A A . 85 ARG CA 1 1
9 15116 1 1 85 ARG CB C 2.495 -3.586 -4.387 1.00 . A A . 85 ARG CB 1 1
9 15117 1 1 85 ARG CD C 4.549 -2.721 -5.549 1.00 . A A . 85 ARG CD 1 1
9 15118 1 1 85 ARG CG C 3.834 -2.888 -4.217 1.00 . A A . 85 ARG CG 1 1
9 15119 1 1 85 ARG CZ C 6.860 -2.884 -6.369 1.00 . A A . 85 ARG CZ 1 1
9 15120 1 1 85 ARG H H 2.379 -5.116 -2.369 1.00 . A A . 85 ARG H 1 1
9 15121 1 1 85 ARG HA H 1.743 -2.408 -2.766 1.00 . A A . 85 ARG HA 1 1
9 15122 1 1 85 ARG HB2 H 2.677 -4.645 -4.496 1.00 . A A . 85 ARG HB2 1 1
9 15123 1 1 85 ARG HB3 H 2.031 -3.214 -5.289 1.00 . A A . 85 ARG HB3 1 1
9 15124 1 1 85 ARG HD2 H 4.309 -3.565 -6.179 1.00 . A A . 85 ARG HD2 1 1
9 15125 1 1 85 ARG HD3 H 4.202 -1.812 -6.017 1.00 . A A . 85 ARG HD3 1 1
9 15126 1 1 85 ARG HE H 6.345 -2.413 -4.501 1.00 . A A . 85 ARG HE 1 1
9 15127 1 1 85 ARG HG2 H 3.668 -1.911 -3.786 1.00 . A A . 85 ARG HG2 1 1
9 15128 1 1 85 ARG HG3 H 4.454 -3.475 -3.556 1.00 . A A . 85 ARG HG3 1 1
9 15129 1 1 85 ARG HH11 H 5.439 -3.270 -7.751 1.00 . A A . 85 ARG HH11 1 1
9 15130 1 1 85 ARG HH12 H 7.072 -3.380 -8.317 1.00 . A A . 85 ARG HH12 1 1
9 15131 1 1 85 ARG HH21 H 8.500 -2.556 -5.233 1.00 . A A . 85 ARG HH21 1 1
9 15132 1 1 85 ARG HH22 H 8.813 -2.975 -6.884 1.00 . A A . 85 ARG HH22 1 1
9 15133 1 1 85 ARG N N 1.741 -4.392 -2.197 1.00 . A A . 85 ARG N 1 1
9 15134 1 1 85 ARG NE N 5.998 -2.649 -5.386 1.00 . A A . 85 ARG NE 1 1
9 15135 1 1 85 ARG NH1 N 6.421 -3.205 -7.578 1.00 . A A . 85 ARG NH1 1 1
9 15136 1 1 85 ARG NH2 N 8.165 -2.798 -6.144 1.00 . A A . 85 ARG NH2 1 1
9 15137 1 1 85 ARG O O -0.511 -2.326 -3.911 1.00 . A A . 85 ARG O 1 1
9 15138 1 1 86 GLN C C -2.808 -4.135 -3.393 1.00 . A A . 86 GLN C 1 1
9 15139 1 1 86 GLN CA C -1.818 -4.721 -4.394 1.00 . A A . 86 GLN CA 1 1
9 15140 1 1 86 GLN CB C -2.138 -6.196 -4.643 1.00 . A A . 86 GLN CB 1 1
9 15141 1 1 86 GLN CD C -4.107 -6.047 -6.220 1.00 . A A . 86 GLN CD 1 1
9 15142 1 1 86 GLN CG C -3.620 -6.470 -4.849 1.00 . A A . 86 GLN CG 1 1
9 15143 1 1 86 GLN H H 0.086 -5.377 -3.742 1.00 . A A . 86 GLN H 1 1
9 15144 1 1 86 GLN HA H -1.904 -4.182 -5.325 1.00 . A A . 86 GLN HA 1 1
9 15145 1 1 86 GLN HB2 H -1.608 -6.524 -5.525 1.00 . A A . 86 GLN HB2 1 1
9 15146 1 1 86 GLN HB3 H -1.802 -6.774 -3.795 1.00 . A A . 86 GLN HB3 1 1
9 15147 1 1 86 GLN HE21 H -4.156 -4.145 -5.643 1.00 . A A . 86 GLN HE21 1 1
9 15148 1 1 86 GLN HE22 H -4.637 -4.448 -7.275 1.00 . A A . 86 GLN HE22 1 1
9 15149 1 1 86 GLN HG2 H -3.796 -7.529 -4.732 1.00 . A A . 86 GLN HG2 1 1
9 15150 1 1 86 GLN HG3 H -4.180 -5.929 -4.101 1.00 . A A . 86 GLN HG3 1 1
9 15151 1 1 86 GLN N N -0.448 -4.575 -3.917 1.00 . A A . 86 GLN N 1 1
9 15152 1 1 86 GLN NE2 N -4.322 -4.749 -6.398 1.00 . A A . 86 GLN NE2 1 1
9 15153 1 1 86 GLN O O -3.812 -3.536 -3.777 1.00 . A A . 86 GLN O 1 1
9 15154 1 1 86 GLN OE1 O -4.287 -6.878 -7.111 1.00 . A A . 86 GLN OE1 1 1
9 15155 1 1 87 ASN C C -3.383 -2.277 -1.037 1.00 . A A . 87 ASN C 1 1
9 15156 1 1 87 ASN CA C -3.385 -3.802 -1.052 1.00 . A A . 87 ASN CA 1 1
9 15157 1 1 87 ASN CB C -2.936 -4.338 0.309 1.00 . A A . 87 ASN CB 1 1
9 15158 1 1 87 ASN CG C -3.259 -5.809 0.487 1.00 . A A . 87 ASN CG 1 1
9 15159 1 1 87 ASN H H -1.704 -4.799 -1.864 1.00 . A A . 87 ASN H 1 1
9 15160 1 1 87 ASN HA H -4.389 -4.147 -1.251 1.00 . A A . 87 ASN HA 1 1
9 15161 1 1 87 ASN HB2 H -1.867 -4.210 0.404 1.00 . A A . 87 ASN HB2 1 1
9 15162 1 1 87 ASN HB3 H -3.431 -3.782 1.090 1.00 . A A . 87 ASN HB3 1 1
9 15163 1 1 87 ASN HD21 H -1.369 -6.296 0.102 1.00 . A A . 87 ASN HD21 1 1
9 15164 1 1 87 ASN HD22 H -2.433 -7.616 0.433 1.00 . A A . 87 ASN HD22 1 1
9 15165 1 1 87 ASN N N -2.519 -4.313 -2.108 1.00 . A A . 87 ASN N 1 1
9 15166 1 1 87 ASN ND2 N -2.252 -6.659 0.324 1.00 . A A . 87 ASN ND2 1 1
9 15167 1 1 87 ASN O O -4.437 -1.645 -0.958 1.00 . A A . 87 ASN O 1 1
9 15168 1 1 87 ASN OD1 O -4.400 -6.176 0.767 1.00 . A A . 87 ASN OD1 1 1
9 15169 1 1 88 TYR C C -2.889 0.393 -2.215 1.00 . A A . 88 TYR C 1 1
9 15170 1 1 88 TYR CA C -2.053 -0.240 -1.107 1.00 . A A . 88 TYR CA 1 1
9 15171 1 1 88 TYR CB C -0.584 0.152 -1.273 1.00 . A A . 88 TYR CB 1 1
9 15172 1 1 88 TYR CD1 C -0.725 2.501 -2.189 1.00 . A A . 88 TYR CD1 1 1
9 15173 1 1 88 TYR CD2 C 0.277 2.186 -0.050 1.00 . A A . 88 TYR CD2 1 1
9 15174 1 1 88 TYR CE1 C -0.502 3.861 -2.099 1.00 . A A . 88 TYR CE1 1 1
9 15175 1 1 88 TYR CE2 C 0.502 3.546 0.050 1.00 . A A . 88 TYR CE2 1 1
9 15176 1 1 88 TYR CG C -0.339 1.640 -1.169 1.00 . A A . 88 TYR CG 1 1
9 15177 1 1 88 TYR CZ C 0.111 4.379 -0.977 1.00 . A A . 88 TYR CZ 1 1
9 15178 1 1 88 TYR H H -1.389 -2.249 -1.174 1.00 . A A . 88 TYR H 1 1
9 15179 1 1 88 TYR HA H -2.406 0.122 -0.152 1.00 . A A . 88 TYR HA 1 1
9 15180 1 1 88 TYR HB2 H 0.000 -0.334 -0.507 1.00 . A A . 88 TYR HB2 1 1
9 15181 1 1 88 TYR HB3 H -0.239 -0.174 -2.243 1.00 . A A . 88 TYR HB3 1 1
9 15182 1 1 88 TYR HD1 H -1.205 2.092 -3.067 1.00 . A A . 88 TYR HD1 1 1
9 15183 1 1 88 TYR HD2 H 0.582 1.531 0.753 1.00 . A A . 88 TYR HD2 1 1
9 15184 1 1 88 TYR HE1 H -0.809 4.514 -2.903 1.00 . A A . 88 TYR HE1 1 1
9 15185 1 1 88 TYR HE2 H 0.983 3.951 0.928 1.00 . A A . 88 TYR HE2 1 1
9 15186 1 1 88 TYR HH H -0.438 6.158 -0.499 1.00 . A A . 88 TYR HH 1 1
9 15187 1 1 88 TYR N N -2.193 -1.692 -1.113 1.00 . A A . 88 TYR N 1 1
9 15188 1 1 88 TYR O O -3.630 1.347 -1.981 1.00 . A A . 88 TYR O 1 1
9 15189 1 1 88 TYR OH O 0.333 5.733 -0.883 1.00 . A A . 88 TYR OH 1 1
9 15190 1 1 89 VAL C C -4.999 0.081 -4.425 1.00 . A A . 89 VAL C 1 1
9 15191 1 1 89 VAL CA C -3.508 0.363 -4.569 1.00 . A A . 89 VAL CA 1 1
9 15192 1 1 89 VAL CB C -3.004 -0.256 -5.886 1.00 . A A . 89 VAL CB 1 1
9 15193 1 1 89 VAL CG1 C -1.588 0.209 -6.187 1.00 . A A . 89 VAL CG1 1 1
9 15194 1 1 89 VAL CG2 C -3.074 -1.775 -5.821 1.00 . A A . 89 VAL CG2 1 1
9 15195 1 1 89 VAL H H -2.157 -0.906 -3.547 1.00 . A A . 89 VAL H 1 1
9 15196 1 1 89 VAL HA H -3.357 1.431 -4.617 1.00 . A A . 89 VAL HA 1 1
9 15197 1 1 89 VAL HB H -3.647 0.078 -6.686 1.00 . A A . 89 VAL HB 1 1
9 15198 1 1 89 VAL HG11 H -0.882 -0.448 -5.698 1.00 . A A . 89 VAL HG11 1 1
9 15199 1 1 89 VAL HG12 H -1.421 0.188 -7.254 1.00 . A A . 89 VAL HG12 1 1
9 15200 1 1 89 VAL HG13 H -1.454 1.216 -5.821 1.00 . A A . 89 VAL HG13 1 1
9 15201 1 1 89 VAL HG21 H -2.663 -2.192 -6.728 1.00 . A A . 89 VAL HG21 1 1
9 15202 1 1 89 VAL HG22 H -2.503 -2.126 -4.973 1.00 . A A . 89 VAL HG22 1 1
9 15203 1 1 89 VAL HG23 H -4.103 -2.084 -5.715 1.00 . A A . 89 VAL HG23 1 1
9 15204 1 1 89 VAL N N -2.764 -0.147 -3.423 1.00 . A A . 89 VAL N 1 1
9 15205 1 1 89 VAL O O -5.832 0.960 -4.644 1.00 . A A . 89 VAL O 1 1
9 15206 1 1 90 ASP C C -7.466 -0.551 -3.000 1.00 . A A . 90 ASP C 1 1
9 15207 1 1 90 ASP CA C -6.721 -1.551 -3.879 1.00 . A A . 90 ASP CA 1 1
9 15208 1 1 90 ASP CB C -6.800 -2.948 -3.263 1.00 . A A . 90 ASP CB 1 1
9 15209 1 1 90 ASP CG C -8.134 -3.620 -3.520 1.00 . A A . 90 ASP CG 1 1
9 15210 1 1 90 ASP H H -4.620 -1.809 -3.895 1.00 . A A . 90 ASP H 1 1
9 15211 1 1 90 ASP HA H -7.186 -1.571 -4.854 1.00 . A A . 90 ASP HA 1 1
9 15212 1 1 90 ASP HB2 H -6.020 -3.565 -3.685 1.00 . A A . 90 ASP HB2 1 1
9 15213 1 1 90 ASP HB3 H -6.655 -2.873 -2.196 1.00 . A A . 90 ASP HB3 1 1
9 15214 1 1 90 ASP N N -5.329 -1.152 -4.055 1.00 . A A . 90 ASP N 1 1
9 15215 1 1 90 ASP O O -8.671 -0.346 -3.158 1.00 . A A . 90 ASP O 1 1
9 15216 1 1 90 ASP OD1 O -8.713 -3.395 -4.604 1.00 . A A . 90 ASP OD1 1 1
9 15217 1 1 90 ASP OD2 O -8.599 -4.372 -2.639 1.00 . A A . 90 ASP OD2 1 1
9 15218 1 1 91 LEU C C -7.596 2.366 -1.887 1.00 . A A . 91 LEU C 1 1
9 15219 1 1 91 LEU CA C -7.336 1.046 -1.168 1.00 . A A . 91 LEU CA 1 1
9 15220 1 1 91 LEU CB C -6.419 1.279 0.034 1.00 . A A . 91 LEU CB 1 1
9 15221 1 1 91 LEU CD1 C -6.933 3.652 0.654 1.00 . A A . 91 LEU CD1 1 1
9 15222 1 1 91 LEU CD2 C -8.374 1.798 1.515 1.00 . A A . 91 LEU CD2 1 1
9 15223 1 1 91 LEU CG C -6.961 2.206 1.122 1.00 . A A . 91 LEU CG 1 1
9 15224 1 1 91 LEU H H -5.789 -0.137 -1.996 1.00 . A A . 91 LEU H 1 1
9 15225 1 1 91 LEU HA H -8.278 0.647 -0.820 1.00 . A A . 91 LEU HA 1 1
9 15226 1 1 91 LEU HB2 H -6.217 0.320 0.486 1.00 . A A . 91 LEU HB2 1 1
9 15227 1 1 91 LEU HB3 H -5.495 1.703 -0.333 1.00 . A A . 91 LEU HB3 1 1
9 15228 1 1 91 LEU HD11 H -6.064 3.813 0.034 1.00 . A A . 91 LEU HD11 1 1
9 15229 1 1 91 LEU HD12 H -6.890 4.307 1.512 1.00 . A A . 91 LEU HD12 1 1
9 15230 1 1 91 LEU HD13 H -7.827 3.864 0.085 1.00 . A A . 91 LEU HD13 1 1
9 15231 1 1 91 LEU HD21 H -8.381 0.755 1.799 1.00 . A A . 91 LEU HD21 1 1
9 15232 1 1 91 LEU HD22 H -9.038 1.947 0.677 1.00 . A A . 91 LEU HD22 1 1
9 15233 1 1 91 LEU HD23 H -8.703 2.400 2.349 1.00 . A A . 91 LEU HD23 1 1
9 15234 1 1 91 LEU HG H -6.333 2.127 1.999 1.00 . A A . 91 LEU HG 1 1
9 15235 1 1 91 LEU N N -6.744 0.068 -2.074 1.00 . A A . 91 LEU N 1 1
9 15236 1 1 91 LEU O O -8.740 2.808 -2.001 1.00 . A A . 91 LEU O 1 1
9 15237 1 1 92 VAL C C -7.744 4.203 -4.134 1.00 . A A . 92 VAL C 1 1
9 15238 1 1 92 VAL CA C -6.641 4.258 -3.083 1.00 . A A . 92 VAL CA 1 1
9 15239 1 1 92 VAL CB C -5.314 4.638 -3.767 1.00 . A A . 92 VAL CB 1 1
9 15240 1 1 92 VAL CG1 C -5.454 5.959 -4.508 1.00 . A A . 92 VAL CG1 1 1
9 15241 1 1 92 VAL CG2 C -4.189 4.708 -2.745 1.00 . A A . 92 VAL CG2 1 1
9 15242 1 1 92 VAL H H -5.643 2.588 -2.250 1.00 . A A . 92 VAL H 1 1
9 15243 1 1 92 VAL HA H -6.883 5.025 -2.362 1.00 . A A . 92 VAL HA 1 1
9 15244 1 1 92 VAL HB H -5.070 3.871 -4.487 1.00 . A A . 92 VAL HB 1 1
9 15245 1 1 92 VAL HG11 H -5.233 5.809 -5.555 1.00 . A A . 92 VAL HG11 1 1
9 15246 1 1 92 VAL HG12 H -6.464 6.326 -4.402 1.00 . A A . 92 VAL HG12 1 1
9 15247 1 1 92 VAL HG13 H -4.763 6.679 -4.095 1.00 . A A . 92 VAL HG13 1 1
9 15248 1 1 92 VAL HG21 H -3.353 5.246 -3.167 1.00 . A A . 92 VAL HG21 1 1
9 15249 1 1 92 VAL HG22 H -4.538 5.222 -1.860 1.00 . A A . 92 VAL HG22 1 1
9 15250 1 1 92 VAL HG23 H -3.879 3.708 -2.481 1.00 . A A . 92 VAL HG23 1 1
9 15251 1 1 92 VAL N N -6.528 2.990 -2.372 1.00 . A A . 92 VAL N 1 1
9 15252 1 1 92 VAL O O -8.403 5.204 -4.410 1.00 . A A . 92 VAL O 1 1
9 15253 1 1 93 SER C C -10.357 2.873 -5.128 1.00 . A A . 93 SER C 1 1
9 15254 1 1 93 SER CA C -8.960 2.838 -5.741 1.00 . A A . 93 SER CA 1 1
9 15255 1 1 93 SER CB C -8.744 1.511 -6.472 1.00 . A A . 93 SER CB 1 1
9 15256 1 1 93 SER H H -7.380 2.263 -4.454 1.00 . A A . 93 SER H 1 1
9 15257 1 1 93 SER HA H -8.871 3.648 -6.450 1.00 . A A . 93 SER HA 1 1
9 15258 1 1 93 SER HB2 H -7.689 1.368 -6.649 1.00 . A A . 93 SER HB2 1 1
9 15259 1 1 93 SER HB3 H -9.119 0.702 -5.861 1.00 . A A . 93 SER HB3 1 1
9 15260 1 1 93 SER HG H -9.059 0.804 -8.271 1.00 . A A . 93 SER HG 1 1
9 15261 1 1 93 SER N N -7.939 3.024 -4.717 1.00 . A A . 93 SER N 1 1
9 15262 1 1 93 SER O O -11.321 3.282 -5.775 1.00 . A A . 93 SER O 1 1
9 15263 1 1 93 SER OG O -9.423 1.497 -7.716 1.00 . A A . 93 SER OG 1 1
9 15264 1 1 94 SER C C -12.239 3.834 -2.917 1.00 . A A . 94 SER C 1 1
9 15265 1 1 94 SER CA C -11.736 2.417 -3.175 1.00 . A A . 94 SER CA 1 1
9 15266 1 1 94 SER CB C -11.602 1.663 -1.851 1.00 . A A . 94 SER CB 1 1
9 15267 1 1 94 SER H H -9.652 2.126 -3.413 1.00 . A A . 94 SER H 1 1
9 15268 1 1 94 SER HA H -12.448 1.903 -3.802 1.00 . A A . 94 SER HA 1 1
9 15269 1 1 94 SER HB2 H -11.369 0.628 -2.051 1.00 . A A . 94 SER HB2 1 1
9 15270 1 1 94 SER HB3 H -10.808 2.105 -1.266 1.00 . A A . 94 SER HB3 1 1
9 15271 1 1 94 SER HG H -13.148 2.621 -1.121 1.00 . A A . 94 SER HG 1 1
9 15272 1 1 94 SER N N -10.457 2.440 -3.876 1.00 . A A . 94 SER N 1 1
9 15273 1 1 94 SER O O -13.414 4.137 -3.130 1.00 . A A . 94 SER O 1 1
9 15274 1 1 94 SER OG O -12.806 1.724 -1.105 1.00 . A A . 94 SER OG 1 1
9 15275 1 1 95 LEU C C -12.125 6.813 -3.440 1.00 . A A . 95 LEU C 1 1
9 15276 1 1 95 LEU CA C -11.694 6.086 -2.170 1.00 . A A . 95 LEU CA 1 1
9 15277 1 1 95 LEU CB C -10.508 6.811 -1.531 1.00 . A A . 95 LEU CB 1 1
9 15278 1 1 95 LEU CD1 C -8.595 6.740 0.087 1.00 . A A . 95 LEU CD1 1 1
9 15279 1 1 95 LEU CD2 C -10.945 6.565 0.925 1.00 . A A . 95 LEU CD2 1 1
9 15280 1 1 95 LEU CG C -9.995 6.227 -0.214 1.00 . A A . 95 LEU CG 1 1
9 15281 1 1 95 LEU H H -10.422 4.400 -2.307 1.00 . A A . 95 LEU H 1 1
9 15282 1 1 95 LEU HA H -12.519 6.081 -1.474 1.00 . A A . 95 LEU HA 1 1
9 15283 1 1 95 LEU HB2 H -9.693 6.799 -2.238 1.00 . A A . 95 LEU HB2 1 1
9 15284 1 1 95 LEU HB3 H -10.807 7.833 -1.346 1.00 . A A . 95 LEU HB3 1 1
9 15285 1 1 95 LEU HD11 H -8.554 7.098 1.105 1.00 . A A . 95 LEU HD11 1 1
9 15286 1 1 95 LEU HD12 H -8.354 7.547 -0.589 1.00 . A A . 95 LEU HD12 1 1
9 15287 1 1 95 LEU HD13 H -7.882 5.938 -0.042 1.00 . A A . 95 LEU HD13 1 1
9 15288 1 1 95 LEU HD21 H -10.524 7.362 1.520 1.00 . A A . 95 LEU HD21 1 1
9 15289 1 1 95 LEU HD22 H -11.089 5.691 1.545 1.00 . A A . 95 LEU HD22 1 1
9 15290 1 1 95 LEU HD23 H -11.895 6.880 0.520 1.00 . A A . 95 LEU HD23 1 1
9 15291 1 1 95 LEU HG H -9.944 5.151 -0.301 1.00 . A A . 95 LEU HG 1 1
9 15292 1 1 95 LEU N N -11.342 4.699 -2.457 1.00 . A A . 95 LEU N 1 1
9 15293 1 1 95 LEU O O -13.098 7.566 -3.436 1.00 . A A . 95 LEU O 1 1
9 15294 1 1 96 SER C C -13.039 6.725 -6.345 1.00 . A A . 96 SER C 1 1
9 15295 1 1 96 SER CA C -11.700 7.214 -5.803 1.00 . A A . 96 SER CA 1 1
9 15296 1 1 96 SER CB C -10.590 6.928 -6.817 1.00 . A A . 96 SER CB 1 1
9 15297 1 1 96 SER H H -10.630 5.970 -4.465 1.00 . A A . 96 SER H 1 1
9 15298 1 1 96 SER HA H -11.759 8.280 -5.638 1.00 . A A . 96 SER HA 1 1
9 15299 1 1 96 SER HB2 H -10.472 5.861 -6.926 1.00 . A A . 96 SER HB2 1 1
9 15300 1 1 96 SER HB3 H -10.858 7.360 -7.770 1.00 . A A . 96 SER HB3 1 1
9 15301 1 1 96 SER HG H -9.524 8.251 -5.842 1.00 . A A . 96 SER HG 1 1
9 15302 1 1 96 SER N N -11.394 6.580 -4.526 1.00 . A A . 96 SER N 1 1
9 15303 1 1 96 SER O O -13.476 5.606 -6.075 1.00 . A A . 96 SER O 1 1
9 15304 1 1 96 SER OG O -9.357 7.483 -6.393 1.00 . A A . 96 SER OG 1 1
9 15305 1 1 97 PRO C C -14.896 6.198 -8.817 1.00 . A A . 97 PRO C 1 1
9 15306 1 1 97 PRO CA C -15.006 7.260 -7.729 1.00 . A A . 97 PRO CA 1 1
9 15307 1 1 97 PRO CB C -15.462 8.594 -8.327 1.00 . A A . 97 PRO CB 1 1
9 15308 1 1 97 PRO CD C -13.247 8.933 -7.495 1.00 . A A . 97 PRO CD 1 1
9 15309 1 1 97 PRO CG C -14.201 9.345 -8.582 1.00 . A A . 97 PRO CG 1 1
9 15310 1 1 97 PRO HA H -15.718 6.937 -6.983 1.00 . A A . 97 PRO HA 1 1
9 15311 1 1 97 PRO HB2 H -16.006 8.413 -9.243 1.00 . A A . 97 PRO HB2 1 1
9 15312 1 1 97 PRO HB3 H -16.094 9.112 -7.622 1.00 . A A . 97 PRO HB3 1 1
9 15313 1 1 97 PRO HD2 H -12.235 8.906 -7.871 1.00 . A A . 97 PRO HD2 1 1
9 15314 1 1 97 PRO HD3 H -13.321 9.605 -6.653 1.00 . A A . 97 PRO HD3 1 1
9 15315 1 1 97 PRO HG2 H -13.804 9.079 -9.550 1.00 . A A . 97 PRO HG2 1 1
9 15316 1 1 97 PRO HG3 H -14.390 10.407 -8.530 1.00 . A A . 97 PRO HG3 1 1
9 15317 1 1 97 PRO N N -13.707 7.583 -7.130 1.00 . A A . 97 PRO N 1 1
9 15318 1 1 97 PRO O O -15.722 5.289 -8.896 1.00 . A A . 97 PRO O 1 1
9 15319 1 1 98 SER C C -12.227 5.469 -11.271 1.00 . A A . 98 SER C 1 1
9 15320 1 1 98 SER CA C -13.653 5.370 -10.740 1.00 . A A . 98 SER CA 1 1
9 15321 1 1 98 SER CB C -14.650 5.624 -11.872 1.00 . A A . 98 SER CB 1 1
9 15322 1 1 98 SER H H -13.245 7.065 -9.539 1.00 . A A . 98 SER H 1 1
9 15323 1 1 98 SER HA H -13.811 4.376 -10.348 1.00 . A A . 98 SER HA 1 1
9 15324 1 1 98 SER HB2 H -15.648 5.675 -11.465 1.00 . A A . 98 SER HB2 1 1
9 15325 1 1 98 SER HB3 H -14.410 6.559 -12.357 1.00 . A A . 98 SER HB3 1 1
9 15326 1 1 98 SER HG H -15.269 3.926 -12.629 1.00 . A A . 98 SER HG 1 1
9 15327 1 1 98 SER N N -13.870 6.319 -9.653 1.00 . A A . 98 SER N 1 1
9 15328 1 1 98 SER O O -11.648 6.554 -11.331 1.00 . A A . 98 SER O 1 1
9 15329 1 1 98 SER OG O -14.602 4.585 -12.835 1.00 . A A . 98 SER OG 1 1
9 15330 1 1 99 LEU C C -10.231 3.400 -13.423 1.00 . A A . 99 LEU C 1 1
9 15331 1 1 99 LEU CA C -10.305 4.284 -12.182 1.00 . A A . 99 LEU CA 1 1
9 15332 1 1 99 LEU CB C -9.340 3.765 -11.114 1.00 . A A . 99 LEU CB 1 1
9 15333 1 1 99 LEU CD1 C -7.858 4.165 -9.133 1.00 . A A . 99 LEU CD1 1 1
9 15334 1 1 99 LEU CD2 C -7.891 5.808 -11.019 1.00 . A A . 99 LEU CD2 1 1
9 15335 1 1 99 LEU CG C -8.715 4.822 -10.204 1.00 . A A . 99 LEU CG 1 1
9 15336 1 1 99 LEU H H -12.176 3.495 -11.583 1.00 . A A . 99 LEU H 1 1
9 15337 1 1 99 LEU HA H -10.022 5.290 -12.453 1.00 . A A . 99 LEU HA 1 1
9 15338 1 1 99 LEU HB2 H -9.881 3.069 -10.490 1.00 . A A . 99 LEU HB2 1 1
9 15339 1 1 99 LEU HB3 H -8.538 3.245 -11.619 1.00 . A A . 99 LEU HB3 1 1
9 15340 1 1 99 LEU HD11 H -8.457 3.465 -8.571 1.00 . A A . 99 LEU HD11 1 1
9 15341 1 1 99 LEU HD12 H -7.470 4.923 -8.468 1.00 . A A . 99 LEU HD12 1 1
9 15342 1 1 99 LEU HD13 H -7.036 3.643 -9.601 1.00 . A A . 99 LEU HD13 1 1
9 15343 1 1 99 LEU HD21 H -7.855 5.482 -12.048 1.00 . A A . 99 LEU HD21 1 1
9 15344 1 1 99 LEU HD22 H -6.888 5.854 -10.621 1.00 . A A . 99 LEU HD22 1 1
9 15345 1 1 99 LEU HD23 H -8.345 6.786 -10.967 1.00 . A A . 99 LEU HD23 1 1
9 15346 1 1 99 LEU HG H -9.503 5.373 -9.708 1.00 . A A . 99 LEU HG 1 1
9 15347 1 1 99 LEU N N -11.665 4.328 -11.655 1.00 . A A . 99 LEU N 1 1
9 15348 1 1 99 LEU O O -10.848 2.338 -13.478 1.00 . A A . 99 LEU O 1 1
9 15349 1 1 100 GLU C C -7.872 3.161 -16.154 1.00 . A A . 100 GLU C 1 1
9 15350 1 1 100 GLU CA C -9.313 3.096 -15.656 1.00 . A A . 100 GLU CA 1 1
9 15351 1 1 100 GLU CB C -10.259 3.638 -16.729 1.00 . A A . 100 GLU CB 1 1
9 15352 1 1 100 GLU CD C -11.212 3.289 -19.043 1.00 . A A . 100 GLU CD 1 1
9 15353 1 1 100 GLU CG C -10.557 2.642 -17.838 1.00 . A A . 100 GLU CG 1 1
9 15354 1 1 100 GLU H H -9.001 4.703 -14.313 1.00 . A A . 100 GLU H 1 1
9 15355 1 1 100 GLU HA H -9.565 2.067 -15.454 1.00 . A A . 100 GLU HA 1 1
9 15356 1 1 100 GLU HB2 H -11.193 3.917 -16.262 1.00 . A A . 100 GLU HB2 1 1
9 15357 1 1 100 GLU HB3 H -9.814 4.517 -17.174 1.00 . A A . 100 GLU HB3 1 1
9 15358 1 1 100 GLU HG2 H -9.631 2.186 -18.152 1.00 . A A . 100 GLU HG2 1 1
9 15359 1 1 100 GLU HG3 H -11.220 1.882 -17.452 1.00 . A A . 100 GLU HG3 1 1
9 15360 1 1 100 GLU N N -9.469 3.848 -14.416 1.00 . A A . 100 GLU N 1 1
9 15361 1 1 100 GLU O O -7.367 4.232 -16.491 1.00 . A A . 100 GLU O 1 1
9 15362 1 1 100 GLU OE1 O -10.660 4.287 -19.552 1.00 . A A . 100 GLU OE1 1 1
9 15363 1 1 100 GLU OE2 O -12.275 2.798 -19.476 1.00 . A A . 100 GLU OE2 1 1
9 15364 1 1 101 SER C C -5.725 2.264 -18.134 1.00 . A A . 101 SER C 1 1
9 15365 1 1 101 SER CA C -5.830 1.931 -16.649 1.00 . A A . 101 SER CA 1 1
9 15366 1 1 101 SER CB C -5.260 0.536 -16.386 1.00 . A A . 101 SER CB 1 1
9 15367 1 1 101 SER H H -7.671 1.186 -15.915 1.00 . A A . 101 SER H 1 1
9 15368 1 1 101 SER HA H -5.259 2.656 -16.088 1.00 . A A . 101 SER HA 1 1
9 15369 1 1 101 SER HB2 H -4.276 0.464 -16.821 1.00 . A A . 101 SER HB2 1 1
9 15370 1 1 101 SER HB3 H -5.196 0.372 -15.320 1.00 . A A . 101 SER HB3 1 1
9 15371 1 1 101 SER HG H -5.592 -0.945 -17.623 1.00 . A A . 101 SER HG 1 1
9 15372 1 1 101 SER N N -7.214 2.007 -16.197 1.00 . A A . 101 SER N 1 1
9 15373 1 1 101 SER O O -6.464 1.723 -18.957 1.00 . A A . 101 SER O 1 1
9 15374 1 1 101 SER OG O -6.085 -0.467 -16.953 1.00 . A A . 101 SER OG 1 1
9 15375 1 1 102 SER C C -3.623 2.632 -20.561 1.00 . A A . 102 SER C 1 1
9 15376 1 1 102 SER CA C -4.600 3.568 -19.855 1.00 . A A . 102 SER CA 1 1
9 15377 1 1 102 SER CB C -4.080 5.005 -19.914 1.00 . A A . 102 SER CB 1 1
9 15378 1 1 102 SER H H -4.242 3.555 -17.768 1.00 . A A . 102 SER H 1 1
9 15379 1 1 102 SER HA H -5.554 3.518 -20.357 1.00 . A A . 102 SER HA 1 1
9 15380 1 1 102 SER HB2 H -3.850 5.260 -20.937 1.00 . A A . 102 SER HB2 1 1
9 15381 1 1 102 SER HB3 H -4.840 5.675 -19.538 1.00 . A A . 102 SER HB3 1 1
9 15382 1 1 102 SER HG H -2.155 5.305 -19.706 1.00 . A A . 102 SER HG 1 1
9 15383 1 1 102 SER N N -4.800 3.159 -18.469 1.00 . A A . 102 SER N 1 1
9 15384 1 1 102 SER O O -3.892 2.153 -21.662 1.00 . A A . 102 SER O 1 1
9 15385 1 1 102 SER OG O -2.909 5.157 -19.130 1.00 . A A . 102 SER OG 1 1
9 15386 1 1 103 SER C C -1.214 0.304 -19.577 1.00 . A A . 103 SER C 1 1
9 15387 1 1 103 SER CA C -1.468 1.503 -20.486 1.00 . A A . 103 SER CA 1 1
9 15388 1 1 103 SER CB C -0.166 2.277 -20.704 1.00 . A A . 103 SER CB 1 1
9 15389 1 1 103 SER H H -2.331 2.790 -19.043 1.00 . A A . 103 SER H 1 1
9 15390 1 1 103 SER HA H -1.829 1.148 -21.439 1.00 . A A . 103 SER HA 1 1
9 15391 1 1 103 SER HB2 H 0.244 2.564 -19.747 1.00 . A A . 103 SER HB2 1 1
9 15392 1 1 103 SER HB3 H 0.541 1.647 -21.224 1.00 . A A . 103 SER HB3 1 1
9 15393 1 1 103 SER HG H 0.390 3.638 -21.999 1.00 . A A . 103 SER HG 1 1
9 15394 1 1 103 SER N N -2.487 2.378 -19.919 1.00 . A A . 103 SER N 1 1
9 15395 1 1 103 SER O O -0.793 0.460 -18.431 1.00 . A A . 103 SER O 1 1
9 15396 1 1 103 SER OG O -0.390 3.445 -21.474 1.00 . A A . 103 SER OG 1 1
9 15397 1 1 104 GLN C C 0.193 -2.535 -19.351 1.00 . A A . 104 GLN C 1 1
9 15398 1 1 104 GLN CA C -1.273 -2.116 -19.335 1.00 . A A . 104 GLN CA 1 1
9 15399 1 1 104 GLN CB C -2.143 -3.241 -19.899 1.00 . A A . 104 GLN CB 1 1
9 15400 1 1 104 GLN CD C -2.679 -4.659 -17.877 1.00 . A A . 104 GLN CD 1 1
9 15401 1 1 104 GLN CG C -1.941 -4.575 -19.199 1.00 . A A . 104 GLN CG 1 1
9 15402 1 1 104 GLN H H -1.806 -0.949 -21.018 1.00 . A A . 104 GLN H 1 1
9 15403 1 1 104 GLN HA H -1.568 -1.923 -18.314 1.00 . A A . 104 GLN HA 1 1
9 15404 1 1 104 GLN HB2 H -3.181 -2.961 -19.801 1.00 . A A . 104 GLN HB2 1 1
9 15405 1 1 104 GLN HB3 H -1.910 -3.370 -20.945 1.00 . A A . 104 GLN HB3 1 1
9 15406 1 1 104 GLN HE21 H -3.648 -6.282 -18.493 1.00 . A A . 104 GLN HE21 1 1
9 15407 1 1 104 GLN HE22 H -4.030 -5.739 -16.898 1.00 . A A . 104 GLN HE22 1 1
9 15408 1 1 104 GLN HG2 H -2.300 -5.364 -19.844 1.00 . A A . 104 GLN HG2 1 1
9 15409 1 1 104 GLN HG3 H -0.886 -4.714 -19.015 1.00 . A A . 104 GLN HG3 1 1
9 15410 1 1 104 GLN N N -1.473 -0.890 -20.099 1.00 . A A . 104 GLN N 1 1
9 15411 1 1 104 GLN NE2 N -3.540 -5.661 -17.742 1.00 . A A . 104 GLN NE2 1 1
9 15412 1 1 104 GLN O O 0.694 -3.044 -20.354 1.00 . A A . 104 GLN O 1 1
9 15413 1 1 104 GLN OE1 O -2.478 -3.832 -16.987 1.00 . A A . 104 GLN OE1 1 1
9 15414 1 1 105 VAL C C 2.464 -3.986 -17.364 1.00 . A A . 105 VAL C 1 1
9 15415 1 1 105 VAL CA C 2.288 -2.672 -18.117 1.00 . A A . 105 VAL CA 1 1
9 15416 1 1 105 VAL CB C 3.088 -1.569 -17.398 1.00 . A A . 105 VAL CB 1 1
9 15417 1 1 105 VAL CG1 C 4.551 -1.966 -17.274 1.00 . A A . 105 VAL CG1 1 1
9 15418 1 1 105 VAL CG2 C 2.946 -0.244 -18.132 1.00 . A A . 105 VAL CG2 1 1
9 15419 1 1 105 VAL H H 0.424 -1.907 -17.466 1.00 . A A . 105 VAL H 1 1
9 15420 1 1 105 VAL HA H 2.686 -2.784 -19.115 1.00 . A A . 105 VAL HA 1 1
9 15421 1 1 105 VAL HB H 2.684 -1.451 -16.403 1.00 . A A . 105 VAL HB 1 1
9 15422 1 1 105 VAL HG11 H 4.824 -2.599 -18.105 1.00 . A A . 105 VAL HG11 1 1
9 15423 1 1 105 VAL HG12 H 5.166 -1.078 -17.279 1.00 . A A . 105 VAL HG12 1 1
9 15424 1 1 105 VAL HG13 H 4.700 -2.503 -16.349 1.00 . A A . 105 VAL HG13 1 1
9 15425 1 1 105 VAL HG21 H 3.354 -0.339 -19.127 1.00 . A A . 105 VAL HG21 1 1
9 15426 1 1 105 VAL HG22 H 1.901 0.023 -18.196 1.00 . A A . 105 VAL HG22 1 1
9 15427 1 1 105 VAL HG23 H 3.481 0.524 -17.595 1.00 . A A . 105 VAL HG23 1 1
9 15428 1 1 105 VAL N N 0.878 -2.317 -18.232 1.00 . A A . 105 VAL N 1 1
9 15429 1 1 105 VAL O O 2.238 -4.054 -16.156 1.00 . A A . 105 VAL O 1 1
9 15430 1 1 106 GLU C C 4.506 -6.818 -17.702 1.00 . A A . 106 GLU C 1 1
9 15431 1 1 106 GLU CA C 3.074 -6.338 -17.485 1.00 . A A . 106 GLU CA 1 1
9 15432 1 1 106 GLU CB C 2.090 -7.353 -18.072 1.00 . A A . 106 GLU CB 1 1
9 15433 1 1 106 GLU CD C 2.764 -9.545 -17.014 1.00 . A A . 106 GLU CD 1 1
9 15434 1 1 106 GLU CG C 1.708 -8.461 -17.105 1.00 . A A . 106 GLU CG 1 1
9 15435 1 1 106 GLU H H 3.031 -4.908 -19.045 1.00 . A A . 106 GLU H 1 1
9 15436 1 1 106 GLU HA H 2.894 -6.249 -16.424 1.00 . A A . 106 GLU HA 1 1
9 15437 1 1 106 GLU HB2 H 1.190 -6.834 -18.367 1.00 . A A . 106 GLU HB2 1 1
9 15438 1 1 106 GLU HB3 H 2.536 -7.805 -18.945 1.00 . A A . 106 GLU HB3 1 1
9 15439 1 1 106 GLU HG2 H 1.570 -8.032 -16.123 1.00 . A A . 106 GLU HG2 1 1
9 15440 1 1 106 GLU HG3 H 0.782 -8.907 -17.435 1.00 . A A . 106 GLU HG3 1 1
9 15441 1 1 106 GLU N N 2.868 -5.026 -18.086 1.00 . A A . 106 GLU N 1 1
9 15442 1 1 106 GLU O O 4.807 -7.543 -18.651 1.00 . A A . 106 GLU O 1 1
9 15443 1 1 106 GLU OE1 O 2.982 -10.248 -18.023 1.00 . A A . 106 GLU OE1 1 1
9 15444 1 1 106 GLU OE2 O 3.373 -9.691 -15.933 1.00 . A A . 106 GLU OE2 1 1
9 15445 1 1 107 PRO C C 7.052 -8.254 -16.567 1.00 . A A . 107 PRO C 1 1
9 15446 1 1 107 PRO CA C 6.826 -6.778 -16.875 1.00 . A A . 107 PRO CA 1 1
9 15447 1 1 107 PRO CB C 7.480 -5.902 -15.803 1.00 . A A . 107 PRO CB 1 1
9 15448 1 1 107 PRO CD C 5.122 -5.538 -15.648 1.00 . A A . 107 PRO CD 1 1
9 15449 1 1 107 PRO CG C 6.386 -5.608 -14.835 1.00 . A A . 107 PRO CG 1 1
9 15450 1 1 107 PRO HA H 7.250 -6.544 -17.841 1.00 . A A . 107 PRO HA 1 1
9 15451 1 1 107 PRO HB2 H 8.288 -6.445 -15.334 1.00 . A A . 107 PRO HB2 1 1
9 15452 1 1 107 PRO HB3 H 7.861 -4.998 -16.254 1.00 . A A . 107 PRO HB3 1 1
9 15453 1 1 107 PRO HD2 H 4.287 -5.919 -15.080 1.00 . A A . 107 PRO HD2 1 1
9 15454 1 1 107 PRO HD3 H 4.934 -4.522 -15.965 1.00 . A A . 107 PRO HD3 1 1
9 15455 1 1 107 PRO HG2 H 6.318 -6.400 -14.106 1.00 . A A . 107 PRO HG2 1 1
9 15456 1 1 107 PRO HG3 H 6.571 -4.662 -14.348 1.00 . A A . 107 PRO HG3 1 1
9 15457 1 1 107 PRO N N 5.411 -6.403 -16.803 1.00 . A A . 107 PRO N 1 1
9 15458 1 1 107 PRO O O 6.423 -8.814 -15.670 1.00 . A A . 107 PRO O 1 1
9 15459 1 1 108 GLY C C 8.457 -11.034 -18.408 1.00 . A A . 108 GLY C 1 1
9 15460 1 1 108 GLY CA C 8.247 -10.286 -17.107 1.00 . A A . 108 GLY CA 1 1
9 15461 1 1 108 GLY H H 8.426 -8.382 -18.017 1.00 . A A . 108 GLY H 1 1
9 15462 1 1 108 GLY HA2 H 9.140 -10.371 -16.507 1.00 . A A . 108 GLY HA2 1 1
9 15463 1 1 108 GLY HA3 H 7.423 -10.737 -16.574 1.00 . A A . 108 GLY HA3 1 1
9 15464 1 1 108 GLY N N 7.955 -8.880 -17.316 1.00 . A A . 108 GLY N 1 1
9 15465 1 1 108 GLY O O 7.496 -11.380 -19.097 1.00 . A A . 108 GLY O 1 1
9 15466 1 1 109 THR C C 10.885 -13.237 -19.686 1.00 . A A . 109 THR C 1 1
9 15467 1 1 109 THR CA C 10.051 -11.994 -19.977 1.00 . A A . 109 THR CA 1 1
9 15468 1 1 109 THR CB C 10.823 -11.090 -20.956 1.00 . A A . 109 THR CB 1 1
9 15469 1 1 109 THR CG2 C 9.912 -10.018 -21.536 1.00 . A A . 109 THR CG2 1 1
9 15470 1 1 109 THR H H 10.439 -10.984 -18.158 1.00 . A A . 109 THR H 1 1
9 15471 1 1 109 THR HA H 9.127 -12.295 -20.450 1.00 . A A . 109 THR HA 1 1
9 15472 1 1 109 THR HB H 11.198 -11.699 -21.766 1.00 . A A . 109 THR HB 1 1
9 15473 1 1 109 THR HG1 H 12.650 -10.349 -20.906 1.00 . A A . 109 THR HG1 1 1
9 15474 1 1 109 THR HG21 H 10.455 -9.088 -21.615 1.00 . A A . 109 THR HG21 1 1
9 15475 1 1 109 THR HG22 H 9.058 -9.883 -20.889 1.00 . A A . 109 THR HG22 1 1
9 15476 1 1 109 THR HG23 H 9.577 -10.323 -22.516 1.00 . A A . 109 THR HG23 1 1
9 15477 1 1 109 THR N N 9.717 -11.285 -18.749 1.00 . A A . 109 THR N 1 1
9 15478 1 1 109 THR O O 12.034 -13.138 -19.256 1.00 . A A . 109 THR O 1 1
9 15479 1 1 109 THR OG1 O 11.928 -10.473 -20.286 1.00 . A A . 109 THR OG1 1 1
9 15480 1 1 110 ASP C C 12.173 -15.826 -20.635 1.00 . A A . 110 ASP C 1 1
9 15481 1 1 110 ASP CA C 10.989 -15.668 -19.687 1.00 . A A . 110 ASP CA 1 1
9 15482 1 1 110 ASP CB C 10.023 -16.841 -19.857 1.00 . A A . 110 ASP CB 1 1
9 15483 1 1 110 ASP CG C 9.253 -16.773 -21.162 1.00 . A A . 110 ASP CG 1 1
9 15484 1 1 110 ASP H H 9.380 -14.419 -20.265 1.00 . A A . 110 ASP H 1 1
9 15485 1 1 110 ASP HA H 11.356 -15.661 -18.671 1.00 . A A . 110 ASP HA 1 1
9 15486 1 1 110 ASP HB2 H 10.582 -17.766 -19.840 1.00 . A A . 110 ASP HB2 1 1
9 15487 1 1 110 ASP HB3 H 9.315 -16.838 -19.041 1.00 . A A . 110 ASP HB3 1 1
9 15488 1 1 110 ASP N N 10.299 -14.405 -19.922 1.00 . A A . 110 ASP N 1 1
9 15489 1 1 110 ASP O O 13.281 -16.155 -20.212 1.00 . A A . 110 ASP O 1 1
9 15490 1 1 110 ASP OD1 O 8.342 -15.926 -21.268 1.00 . A A . 110 ASP OD1 1 1
9 15491 1 1 110 ASP OD2 O 9.561 -17.566 -22.075 1.00 . A A . 110 ASP OD2 1 1
9 15492 1 1 111 SER C C 14.051 -14.647 -22.729 1.00 . A A . 111 SER C 1 1
9 15493 1 1 111 SER CA C 12.975 -15.710 -22.931 1.00 . A A . 111 SER CA 1 1
9 15494 1 1 111 SER CB C 12.375 -15.586 -24.333 1.00 . A A . 111 SER CB 1 1
9 15495 1 1 111 SER H H 11.026 -15.330 -22.196 1.00 . A A . 111 SER H 1 1
9 15496 1 1 111 SER HA H 13.426 -16.686 -22.827 1.00 . A A . 111 SER HA 1 1
9 15497 1 1 111 SER HB2 H 11.916 -14.615 -24.440 1.00 . A A . 111 SER HB2 1 1
9 15498 1 1 111 SER HB3 H 13.160 -15.696 -25.068 1.00 . A A . 111 SER HB3 1 1
9 15499 1 1 111 SER HG H 10.520 -16.205 -24.440 1.00 . A A . 111 SER HG 1 1
9 15500 1 1 111 SER N N 11.930 -15.589 -21.921 1.00 . A A . 111 SER N 1 1
9 15501 1 1 111 SER O O 13.798 -13.595 -22.144 1.00 . A A . 111 SER O 1 1
9 15502 1 1 111 SER OG O 11.394 -16.583 -24.558 1.00 . A A . 111 SER OG 1 1
9 15503 1 1 112 GLY C C 17.234 -14.298 -21.892 1.00 . A A . 112 GLY C 1 1
9 15504 1 1 112 GLY CA C 16.350 -13.990 -23.084 1.00 . A A . 112 GLY CA 1 1
9 15505 1 1 112 GLY H H 15.397 -15.785 -23.678 1.00 . A A . 112 GLY H 1 1
9 15506 1 1 112 GLY HA2 H 16.950 -14.022 -23.981 1.00 . A A . 112 GLY HA2 1 1
9 15507 1 1 112 GLY HA3 H 15.945 -12.996 -22.969 1.00 . A A . 112 GLY HA3 1 1
9 15508 1 1 112 GLY N N 15.254 -14.930 -23.220 1.00 . A A . 112 GLY N 1 1
9 15509 1 1 112 GLY O O 16.766 -14.416 -20.759 1.00 . A A . 112 GLY O 1 1
9 15510 1 1 113 PRO C C 19.728 -13.563 -20.138 1.00 . A A . 113 PRO C 1 1
9 15511 1 1 113 PRO CA C 19.523 -14.735 -21.091 1.00 . A A . 113 PRO CA 1 1
9 15512 1 1 113 PRO CB C 20.808 -15.018 -21.874 1.00 . A A . 113 PRO CB 1 1
9 15513 1 1 113 PRO CD C 19.173 -14.309 -23.467 1.00 . A A . 113 PRO CD 1 1
9 15514 1 1 113 PRO CG C 20.643 -14.274 -23.154 1.00 . A A . 113 PRO CG 1 1
9 15515 1 1 113 PRO HA H 19.243 -15.612 -20.527 1.00 . A A . 113 PRO HA 1 1
9 15516 1 1 113 PRO HB2 H 21.660 -14.659 -21.314 1.00 . A A . 113 PRO HB2 1 1
9 15517 1 1 113 PRO HB3 H 20.903 -16.080 -22.044 1.00 . A A . 113 PRO HB3 1 1
9 15518 1 1 113 PRO HD2 H 18.868 -13.393 -23.952 1.00 . A A . 113 PRO HD2 1 1
9 15519 1 1 113 PRO HD3 H 18.938 -15.162 -24.087 1.00 . A A . 113 PRO HD3 1 1
9 15520 1 1 113 PRO HG2 H 20.977 -13.255 -23.032 1.00 . A A . 113 PRO HG2 1 1
9 15521 1 1 113 PRO HG3 H 21.204 -14.763 -23.937 1.00 . A A . 113 PRO HG3 1 1
9 15522 1 1 113 PRO N N 18.545 -14.436 -22.141 1.00 . A A . 113 PRO N 1 1
9 15523 1 1 113 PRO O O 20.427 -12.603 -20.461 1.00 . A A . 113 PRO O 1 1
9 15524 1 1 114 SER C C 18.903 -13.125 -16.570 1.00 . A A . 114 SER C 1 1
9 15525 1 1 114 SER CA C 19.226 -12.592 -17.963 1.00 . A A . 114 SER CA 1 1
9 15526 1 1 114 SER CB C 18.289 -11.433 -18.307 1.00 . A A . 114 SER CB 1 1
9 15527 1 1 114 SER H H 18.570 -14.439 -18.764 1.00 . A A . 114 SER H 1 1
9 15528 1 1 114 SER HA H 20.245 -12.234 -17.972 1.00 . A A . 114 SER HA 1 1
9 15529 1 1 114 SER HB2 H 18.618 -10.967 -19.223 1.00 . A A . 114 SER HB2 1 1
9 15530 1 1 114 SER HB3 H 17.285 -11.812 -18.437 1.00 . A A . 114 SER HB3 1 1
9 15531 1 1 114 SER HG H 17.420 -10.035 -17.244 1.00 . A A . 114 SER HG 1 1
9 15532 1 1 114 SER N N 19.114 -13.648 -18.962 1.00 . A A . 114 SER N 1 1
9 15533 1 1 114 SER O O 17.745 -13.384 -16.246 1.00 . A A . 114 SER O 1 1
9 15534 1 1 114 SER OG O 18.281 -10.460 -17.277 1.00 . A A . 114 SER OG 1 1
9 15535 1 1 115 SER C C 18.504 -13.222 -13.757 1.00 . A A . 115 SER C 1 1
9 15536 1 1 115 SER CA C 19.767 -13.794 -14.395 1.00 . A A . 115 SER CA 1 1
9 15537 1 1 115 SER CB C 20.986 -13.445 -13.540 1.00 . A A . 115 SER CB 1 1
9 15538 1 1 115 SER H H 20.838 -13.063 -16.069 1.00 . A A . 115 SER H 1 1
9 15539 1 1 115 SER HA H 19.672 -14.868 -14.451 1.00 . A A . 115 SER HA 1 1
9 15540 1 1 115 SER HB2 H 21.868 -13.889 -13.977 1.00 . A A . 115 SER HB2 1 1
9 15541 1 1 115 SER HB3 H 21.103 -12.371 -13.505 1.00 . A A . 115 SER HB3 1 1
9 15542 1 1 115 SER HG H 21.306 -14.765 -12.128 1.00 . A A . 115 SER HG 1 1
9 15543 1 1 115 SER N N 19.938 -13.287 -15.752 1.00 . A A . 115 SER N 1 1
9 15544 1 1 115 SER O O 17.641 -13.963 -13.290 1.00 . A A . 115 SER O 1 1
9 15545 1 1 115 SER OG O 20.838 -13.931 -12.217 1.00 . A A . 115 SER OG 1 1
9 15546 1 1 116 GLY C C 16.240 -10.807 -14.205 1.00 . A A . 116 GLY C 1 1
9 15547 1 1 116 GLY CA C 17.246 -11.246 -13.159 1.00 . A A . 116 GLY CA 1 1
9 15548 1 1 116 GLY H H 19.125 -11.355 -14.129 1.00 . A A . 116 GLY H 1 1
9 15549 1 1 116 GLY HA2 H 16.765 -11.932 -12.478 1.00 . A A . 116 GLY HA2 1 1
9 15550 1 1 116 GLY HA3 H 17.574 -10.377 -12.606 1.00 . A A . 116 GLY HA3 1 1
9 15551 1 1 116 GLY N N 18.405 -11.896 -13.741 1.00 . A A . 116 GLY N 1 1
9 15552 1 1 116 GLY O O 16.080 -11.462 -15.235 1.00 . A A . 116 GLY O 1 1
10 15553 1 1 1 GLY C C -11.146 -21.379 3.291 1.00 . A A . 1 GLY C 1 1
10 15554 1 1 1 GLY CA C -11.074 -21.702 4.771 1.00 . A A . 1 GLY CA 1 1
10 15555 1 1 1 GLY H1 H -12.660 -23.084 4.539 1.00 . A A . 1 GLY H1 1 1
10 15556 1 1 1 GLY HA2 H -11.123 -20.780 5.332 1.00 . A A . 1 GLY HA2 1 1
10 15557 1 1 1 GLY HA3 H -10.130 -22.186 4.976 1.00 . A A . 1 GLY HA3 1 1
10 15558 1 1 1 GLY N N -12.151 -22.573 5.202 1.00 . A A . 1 GLY N 1 1
10 15559 1 1 1 GLY O O -11.395 -20.236 2.909 1.00 . A A . 1 GLY O 1 1
10 15560 1 1 2 SER C C -11.894 -23.222 0.357 1.00 . A A . 2 SER C 1 1
10 15561 1 1 2 SER CA C -10.961 -22.207 1.010 1.00 . A A . 2 SER CA 1 1
10 15562 1 1 2 SER CB C -9.555 -22.338 0.423 1.00 . A A . 2 SER CB 1 1
10 15563 1 1 2 SER H H -10.732 -23.278 2.821 1.00 . A A . 2 SER H 1 1
10 15564 1 1 2 SER HA H -11.334 -21.213 0.810 1.00 . A A . 2 SER HA 1 1
10 15565 1 1 2 SER HB2 H -9.024 -23.124 0.938 1.00 . A A . 2 SER HB2 1 1
10 15566 1 1 2 SER HB3 H -9.627 -22.582 -0.627 1.00 . A A . 2 SER HB3 1 1
10 15567 1 1 2 SER HG H -8.342 -21.142 1.390 1.00 . A A . 2 SER HG 1 1
10 15568 1 1 2 SER N N -10.925 -22.389 2.456 1.00 . A A . 2 SER N 1 1
10 15569 1 1 2 SER O O -11.947 -24.384 0.762 1.00 . A A . 2 SER O 1 1
10 15570 1 1 2 SER OG O -8.829 -21.129 0.562 1.00 . A A . 2 SER OG 1 1
10 15571 1 1 3 SER C C -13.204 -23.735 -2.845 1.00 . A A . 3 SER C 1 1
10 15572 1 1 3 SER CA C -13.563 -23.643 -1.365 1.00 . A A . 3 SER CA 1 1
10 15573 1 1 3 SER CB C -14.993 -23.125 -1.206 1.00 . A A . 3 SER CB 1 1
10 15574 1 1 3 SER H H -12.542 -21.839 -0.934 1.00 . A A . 3 SER H 1 1
10 15575 1 1 3 SER HA H -13.496 -24.629 -0.928 1.00 . A A . 3 SER HA 1 1
10 15576 1 1 3 SER HB2 H -15.673 -23.791 -1.715 1.00 . A A . 3 SER HB2 1 1
10 15577 1 1 3 SER HB3 H -15.245 -23.086 -0.156 1.00 . A A . 3 SER HB3 1 1
10 15578 1 1 3 SER HG H -14.886 -21.844 -2.685 1.00 . A A . 3 SER HG 1 1
10 15579 1 1 3 SER N N -12.628 -22.776 -0.657 1.00 . A A . 3 SER N 1 1
10 15580 1 1 3 SER O O -13.317 -24.796 -3.458 1.00 . A A . 3 SER O 1 1
10 15581 1 1 3 SER OG O -15.129 -21.826 -1.756 1.00 . A A . 3 SER OG 1 1
10 15582 1 1 4 GLY C C -13.275 -21.652 -5.628 1.00 . A A . 4 GLY C 1 1
10 15583 1 1 4 GLY CA C -12.402 -22.588 -4.817 1.00 . A A . 4 GLY CA 1 1
10 15584 1 1 4 GLY H H -12.701 -21.798 -2.875 1.00 . A A . 4 GLY H 1 1
10 15585 1 1 4 GLY HA2 H -11.374 -22.270 -4.902 1.00 . A A . 4 GLY HA2 1 1
10 15586 1 1 4 GLY HA3 H -12.494 -23.586 -5.220 1.00 . A A . 4 GLY HA3 1 1
10 15587 1 1 4 GLY N N -12.771 -22.614 -3.413 1.00 . A A . 4 GLY N 1 1
10 15588 1 1 4 GLY O O -14.370 -22.023 -6.051 1.00 . A A . 4 GLY O 1 1
10 15589 1 1 5 SER C C -13.118 -19.451 -8.074 1.00 . A A . 5 SER C 1 1
10 15590 1 1 5 SER CA C -13.537 -19.438 -6.607 1.00 . A A . 5 SER CA 1 1
10 15591 1 1 5 SER CB C -13.321 -18.044 -6.015 1.00 . A A . 5 SER CB 1 1
10 15592 1 1 5 SER H H -11.911 -20.197 -5.483 1.00 . A A . 5 SER H 1 1
10 15593 1 1 5 SER HA H -14.585 -19.689 -6.543 1.00 . A A . 5 SER HA 1 1
10 15594 1 1 5 SER HB2 H -13.978 -17.342 -6.505 1.00 . A A . 5 SER HB2 1 1
10 15595 1 1 5 SER HB3 H -13.542 -18.067 -4.958 1.00 . A A . 5 SER HB3 1 1
10 15596 1 1 5 SER HG H -11.823 -17.437 -7.122 1.00 . A A . 5 SER HG 1 1
10 15597 1 1 5 SER N N -12.791 -20.433 -5.846 1.00 . A A . 5 SER N 1 1
10 15598 1 1 5 SER O O -13.960 -19.460 -8.972 1.00 . A A . 5 SER O 1 1
10 15599 1 1 5 SER OG O -11.981 -17.617 -6.193 1.00 . A A . 5 SER OG 1 1
10 15600 1 1 6 SER C C -12.086 -20.390 -10.563 1.00 . A A . 6 SER C 1 1
10 15601 1 1 6 SER CA C -11.277 -19.458 -9.667 1.00 . A A . 6 SER CA 1 1
10 15602 1 1 6 SER CB C -9.808 -19.889 -9.659 1.00 . A A . 6 SER CB 1 1
10 15603 1 1 6 SER H H -11.188 -19.443 -7.551 1.00 . A A . 6 SER H 1 1
10 15604 1 1 6 SER HA H -11.346 -18.453 -10.056 1.00 . A A . 6 SER HA 1 1
10 15605 1 1 6 SER HB2 H -9.643 -20.581 -8.847 1.00 . A A . 6 SER HB2 1 1
10 15606 1 1 6 SER HB3 H -9.572 -20.370 -10.597 1.00 . A A . 6 SER HB3 1 1
10 15607 1 1 6 SER HG H -9.187 -18.089 -10.120 1.00 . A A . 6 SER HG 1 1
10 15608 1 1 6 SER N N -11.809 -19.451 -8.309 1.00 . A A . 6 SER N 1 1
10 15609 1 1 6 SER O O -12.404 -21.516 -10.181 1.00 . A A . 6 SER O 1 1
10 15610 1 1 6 SER OG O -8.951 -18.773 -9.489 1.00 . A A . 6 SER OG 1 1
10 15611 1 1 7 GLY C C -12.793 -20.464 -14.134 1.00 . A A . 7 GLY C 1 1
10 15612 1 1 7 GLY CA C -13.187 -20.714 -12.692 1.00 . A A . 7 GLY CA 1 1
10 15613 1 1 7 GLY H H -12.137 -19.007 -12.009 1.00 . A A . 7 GLY H 1 1
10 15614 1 1 7 GLY HA2 H -13.035 -21.758 -12.463 1.00 . A A . 7 GLY HA2 1 1
10 15615 1 1 7 GLY HA3 H -14.235 -20.479 -12.571 1.00 . A A . 7 GLY HA3 1 1
10 15616 1 1 7 GLY N N -12.417 -19.912 -11.759 1.00 . A A . 7 GLY N 1 1
10 15617 1 1 7 GLY O O -12.453 -21.396 -14.861 1.00 . A A . 7 GLY O 1 1
10 15618 1 1 8 MET C C -11.324 -17.844 -15.925 1.00 . A A . 8 MET C 1 1
10 15619 1 1 8 MET CA C -12.485 -18.833 -15.914 1.00 . A A . 8 MET CA 1 1
10 15620 1 1 8 MET CB C -13.693 -18.228 -16.632 1.00 . A A . 8 MET CB 1 1
10 15621 1 1 8 MET CE C -15.971 -19.207 -18.934 1.00 . A A . 8 MET CE 1 1
10 15622 1 1 8 MET CG C -13.531 -18.159 -18.141 1.00 . A A . 8 MET CG 1 1
10 15623 1 1 8 MET H H -13.119 -18.502 -13.922 1.00 . A A . 8 MET H 1 1
10 15624 1 1 8 MET HA H -12.183 -19.731 -16.431 1.00 . A A . 8 MET HA 1 1
10 15625 1 1 8 MET HB2 H -14.564 -18.826 -16.412 1.00 . A A . 8 MET HB2 1 1
10 15626 1 1 8 MET HB3 H -13.852 -17.226 -16.263 1.00 . A A . 8 MET HB3 1 1
10 15627 1 1 8 MET HE1 H -15.346 -20.013 -19.289 1.00 . A A . 8 MET HE1 1 1
10 15628 1 1 8 MET HE2 H -16.278 -19.410 -17.919 1.00 . A A . 8 MET HE2 1 1
10 15629 1 1 8 MET HE3 H -16.844 -19.122 -19.565 1.00 . A A . 8 MET HE3 1 1
10 15630 1 1 8 MET HG2 H -12.760 -17.439 -18.375 1.00 . A A . 8 MET HG2 1 1
10 15631 1 1 8 MET HG3 H -13.232 -19.132 -18.502 1.00 . A A . 8 MET HG3 1 1
10 15632 1 1 8 MET N N -12.840 -19.202 -14.548 1.00 . A A . 8 MET N 1 1
10 15633 1 1 8 MET O O -10.276 -18.109 -16.512 1.00 . A A . 8 MET O 1 1
10 15634 1 1 8 MET SD S -15.050 -17.671 -18.982 1.00 . A A . 8 MET SD 1 1
10 15635 1 1 9 ASN C C -10.268 -15.211 -13.771 1.00 . A A . 9 ASN C 1 1
10 15636 1 1 9 ASN CA C -10.487 -15.673 -15.209 1.00 . A A . 9 ASN CA 1 1
10 15637 1 1 9 ASN CB C -10.872 -14.481 -16.087 1.00 . A A . 9 ASN CB 1 1
10 15638 1 1 9 ASN CG C -10.556 -14.716 -17.552 1.00 . A A . 9 ASN CG 1 1
10 15639 1 1 9 ASN H H -12.375 -16.548 -14.823 1.00 . A A . 9 ASN H 1 1
10 15640 1 1 9 ASN HA H -9.568 -16.101 -15.581 1.00 . A A . 9 ASN HA 1 1
10 15641 1 1 9 ASN HB2 H -11.933 -14.300 -15.992 1.00 . A A . 9 ASN HB2 1 1
10 15642 1 1 9 ASN HB3 H -10.330 -13.608 -15.756 1.00 . A A . 9 ASN HB3 1 1
10 15643 1 1 9 ASN HD21 H -8.624 -14.924 -17.127 1.00 . A A . 9 ASN HD21 1 1
10 15644 1 1 9 ASN HD22 H -9.049 -15.084 -18.794 1.00 . A A . 9 ASN HD22 1 1
10 15645 1 1 9 ASN N N -11.518 -16.702 -15.272 1.00 . A A . 9 ASN N 1 1
10 15646 1 1 9 ASN ND2 N -9.281 -14.930 -17.855 1.00 . A A . 9 ASN ND2 1 1
10 15647 1 1 9 ASN O O -11.216 -14.851 -13.073 1.00 . A A . 9 ASN O 1 1
10 15648 1 1 9 ASN OD1 O -11.448 -14.705 -18.400 1.00 . A A . 9 ASN OD1 1 1
10 15649 1 1 10 ARG C C -9.203 -13.405 -11.694 1.00 . A A . 10 ARG C 1 1
10 15650 1 1 10 ARG CA C -8.669 -14.804 -11.983 1.00 . A A . 10 ARG CA 1 1
10 15651 1 1 10 ARG CB C -7.152 -14.834 -11.787 1.00 . A A . 10 ARG CB 1 1
10 15652 1 1 10 ARG CD C -5.305 -15.201 -10.122 1.00 . A A . 10 ARG CD 1 1
10 15653 1 1 10 ARG CG C -6.722 -14.692 -10.336 1.00 . A A . 10 ARG CG 1 1
10 15654 1 1 10 ARG CZ C -4.347 -13.794 -8.349 1.00 . A A . 10 ARG CZ 1 1
10 15655 1 1 10 ARG H H -8.300 -15.519 -13.940 1.00 . A A . 10 ARG H 1 1
10 15656 1 1 10 ARG HA H -9.125 -15.500 -11.295 1.00 . A A . 10 ARG HA 1 1
10 15657 1 1 10 ARG HB2 H -6.770 -15.772 -12.162 1.00 . A A . 10 ARG HB2 1 1
10 15658 1 1 10 ARG HB3 H -6.712 -14.024 -12.350 1.00 . A A . 10 ARG HB3 1 1
10 15659 1 1 10 ARG HD2 H -5.286 -16.264 -10.314 1.00 . A A . 10 ARG HD2 1 1
10 15660 1 1 10 ARG HD3 H -4.648 -14.698 -10.815 1.00 . A A . 10 ARG HD3 1 1
10 15661 1 1 10 ARG HE H -4.888 -15.700 -8.123 1.00 . A A . 10 ARG HE 1 1
10 15662 1 1 10 ARG HG2 H -6.764 -13.650 -10.057 1.00 . A A . 10 ARG HG2 1 1
10 15663 1 1 10 ARG HG3 H -7.398 -15.260 -9.713 1.00 . A A . 10 ARG HG3 1 1
10 15664 1 1 10 ARG HH11 H -4.571 -12.876 -10.135 1.00 . A A . 10 ARG HH11 1 1
10 15665 1 1 10 ARG HH12 H -3.897 -11.895 -8.876 1.00 . A A . 10 ARG HH12 1 1
10 15666 1 1 10 ARG HH21 H -4.001 -14.418 -6.458 1.00 . A A . 10 ARG HH21 1 1
10 15667 1 1 10 ARG HH22 H -3.572 -12.773 -6.785 1.00 . A A . 10 ARG HH22 1 1
10 15668 1 1 10 ARG N N -9.012 -15.222 -13.337 1.00 . A A . 10 ARG N 1 1
10 15669 1 1 10 ARG NE N -4.836 -14.958 -8.760 1.00 . A A . 10 ARG NE 1 1
10 15670 1 1 10 ARG NH1 N -4.264 -12.771 -9.189 1.00 . A A . 10 ARG NH1 1 1
10 15671 1 1 10 ARG NH2 N -3.940 -13.650 -7.094 1.00 . A A . 10 ARG NH2 1 1
10 15672 1 1 10 ARG O O -9.002 -12.477 -12.478 1.00 . A A . 10 ARG O 1 1
10 15673 1 1 11 THR C C -9.449 -11.159 -9.358 1.00 . A A . 11 THR C 1 1
10 15674 1 1 11 THR CA C -10.450 -11.974 -10.170 1.00 . A A . 11 THR CA 1 1
10 15675 1 1 11 THR CB C -11.737 -12.155 -9.344 1.00 . A A . 11 THR CB 1 1
10 15676 1 1 11 THR CG2 C -12.877 -12.653 -10.220 1.00 . A A . 11 THR CG2 1 1
10 15677 1 1 11 THR H H -10.012 -14.036 -9.978 1.00 . A A . 11 THR H 1 1
10 15678 1 1 11 THR HA H -10.697 -11.430 -11.070 1.00 . A A . 11 THR HA 1 1
10 15679 1 1 11 THR HB H -12.016 -11.198 -8.926 1.00 . A A . 11 THR HB 1 1
10 15680 1 1 11 THR HG1 H -11.710 -13.971 -8.577 1.00 . A A . 11 THR HG1 1 1
10 15681 1 1 11 THR HG21 H -13.662 -11.912 -10.246 1.00 . A A . 11 THR HG21 1 1
10 15682 1 1 11 THR HG22 H -13.265 -13.575 -9.815 1.00 . A A . 11 THR HG22 1 1
10 15683 1 1 11 THR HG23 H -12.512 -12.824 -11.221 1.00 . A A . 11 THR HG23 1 1
10 15684 1 1 11 THR N N -9.885 -13.259 -10.562 1.00 . A A . 11 THR N 1 1
10 15685 1 1 11 THR O O -9.518 -11.119 -8.130 1.00 . A A . 11 THR O 1 1
10 15686 1 1 11 THR OG1 O -11.509 -13.082 -8.277 1.00 . A A . 11 THR OG1 1 1
10 15687 1 1 12 ALA C C -6.749 -8.841 -10.408 1.00 . A A . 12 ALA C 1 1
10 15688 1 1 12 ALA CA C -7.508 -9.692 -9.396 1.00 . A A . 12 ALA CA 1 1
10 15689 1 1 12 ALA CB C -6.544 -10.573 -8.616 1.00 . A A . 12 ALA CB 1 1
10 15690 1 1 12 ALA H H -8.518 -10.580 -11.030 1.00 . A A . 12 ALA H 1 1
10 15691 1 1 12 ALA HA H -8.008 -9.039 -8.695 1.00 . A A . 12 ALA HA 1 1
10 15692 1 1 12 ALA HB1 H -6.644 -11.597 -8.948 1.00 . A A . 12 ALA HB1 1 1
10 15693 1 1 12 ALA HB2 H -5.532 -10.237 -8.785 1.00 . A A . 12 ALA HB2 1 1
10 15694 1 1 12 ALA HB3 H -6.773 -10.512 -7.563 1.00 . A A . 12 ALA HB3 1 1
10 15695 1 1 12 ALA N N -8.521 -10.509 -10.053 1.00 . A A . 12 ALA N 1 1
10 15696 1 1 12 ALA O O -6.276 -9.344 -11.426 1.00 . A A . 12 ALA O 1 1
10 15697 1 1 13 MET C C -4.487 -6.443 -10.563 1.00 . A A . 13 MET C 1 1
10 15698 1 1 13 MET CA C -5.935 -6.627 -11.007 1.00 . A A . 13 MET CA 1 1
10 15699 1 1 13 MET CB C -6.647 -5.273 -11.039 1.00 . A A . 13 MET CB 1 1
10 15700 1 1 13 MET CE C -9.420 -7.168 -13.166 1.00 . A A . 13 MET CE 1 1
10 15701 1 1 13 MET CG C -8.066 -5.345 -11.578 1.00 . A A . 13 MET CG 1 1
10 15702 1 1 13 MET H H -7.036 -7.204 -9.294 1.00 . A A . 13 MET H 1 1
10 15703 1 1 13 MET HA H -5.943 -7.051 -12.000 1.00 . A A . 13 MET HA 1 1
10 15704 1 1 13 MET HB2 H -6.685 -4.876 -10.035 1.00 . A A . 13 MET HB2 1 1
10 15705 1 1 13 MET HB3 H -6.082 -4.597 -11.663 1.00 . A A . 13 MET HB3 1 1
10 15706 1 1 13 MET HE1 H -9.702 -7.489 -14.158 1.00 . A A . 13 MET HE1 1 1
10 15707 1 1 13 MET HE2 H -9.055 -8.015 -12.604 1.00 . A A . 13 MET HE2 1 1
10 15708 1 1 13 MET HE3 H -10.280 -6.747 -12.666 1.00 . A A . 13 MET HE3 1 1
10 15709 1 1 13 MET HG2 H -8.638 -6.020 -10.960 1.00 . A A . 13 MET HG2 1 1
10 15710 1 1 13 MET HG3 H -8.504 -4.359 -11.532 1.00 . A A . 13 MET HG3 1 1
10 15711 1 1 13 MET N N -6.637 -7.548 -10.121 1.00 . A A . 13 MET N 1 1
10 15712 1 1 13 MET O O -4.149 -5.455 -9.910 1.00 . A A . 13 MET O 1 1
10 15713 1 1 13 MET SD S -8.132 -5.929 -13.283 1.00 . A A . 13 MET SD 1 1
10 15714 1 1 14 ARG C C -1.725 -5.902 -10.545 1.00 . A A . 14 ARG C 1 1
10 15715 1 1 14 ARG CA C -2.226 -7.343 -10.556 1.00 . A A . 14 ARG CA 1 1
10 15716 1 1 14 ARG CB C -1.393 -8.178 -11.530 1.00 . A A . 14 ARG CB 1 1
10 15717 1 1 14 ARG CD C 1.027 -7.837 -10.941 1.00 . A A . 14 ARG CD 1 1
10 15718 1 1 14 ARG CG C -0.155 -8.794 -10.900 1.00 . A A . 14 ARG CG 1 1
10 15719 1 1 14 ARG CZ C 3.423 -7.870 -10.393 1.00 . A A . 14 ARG CZ 1 1
10 15720 1 1 14 ARG H H -3.966 -8.163 -11.439 1.00 . A A . 14 ARG H 1 1
10 15721 1 1 14 ARG HA H -2.123 -7.755 -9.563 1.00 . A A . 14 ARG HA 1 1
10 15722 1 1 14 ARG HB2 H -2.007 -8.977 -11.919 1.00 . A A . 14 ARG HB2 1 1
10 15723 1 1 14 ARG HB3 H -1.078 -7.546 -12.347 1.00 . A A . 14 ARG HB3 1 1
10 15724 1 1 14 ARG HD2 H 1.262 -7.621 -11.972 1.00 . A A . 14 ARG HD2 1 1
10 15725 1 1 14 ARG HD3 H 0.750 -6.924 -10.436 1.00 . A A . 14 ARG HD3 1 1
10 15726 1 1 14 ARG HE H 2.090 -9.209 -9.756 1.00 . A A . 14 ARG HE 1 1
10 15727 1 1 14 ARG HG2 H -0.370 -9.038 -9.870 1.00 . A A . 14 ARG HG2 1 1
10 15728 1 1 14 ARG HG3 H 0.103 -9.693 -11.439 1.00 . A A . 14 ARG HG3 1 1
10 15729 1 1 14 ARG HH11 H 2.843 -6.341 -11.579 1.00 . A A . 14 ARG HH11 1 1
10 15730 1 1 14 ARG HH12 H 4.530 -6.375 -11.186 1.00 . A A . 14 ARG HH12 1 1
10 15731 1 1 14 ARG HH21 H 4.309 -9.266 -9.231 1.00 . A A . 14 ARG HH21 1 1
10 15732 1 1 14 ARG HH22 H 5.363 -8.040 -9.850 1.00 . A A . 14 ARG HH22 1 1
10 15733 1 1 14 ARG N N -3.637 -7.400 -10.920 1.00 . A A . 14 ARG N 1 1
10 15734 1 1 14 ARG NE N 2.209 -8.398 -10.292 1.00 . A A . 14 ARG NE 1 1
10 15735 1 1 14 ARG NH1 N 3.614 -6.772 -11.112 1.00 . A A . 14 ARG NH1 1 1
10 15736 1 1 14 ARG NH2 N 4.449 -8.439 -9.774 1.00 . A A . 14 ARG NH2 1 1
10 15737 1 1 14 ARG O O -1.942 -5.152 -11.496 1.00 . A A . 14 ARG O 1 1
10 15738 1 1 15 ALA C C 1.005 -4.181 -9.345 1.00 . A A . 15 ALA C 1 1
10 15739 1 1 15 ALA CA C -0.520 -4.173 -9.330 1.00 . A A . 15 ALA CA 1 1
10 15740 1 1 15 ALA CB C -1.033 -3.527 -8.051 1.00 . A A . 15 ALA CB 1 1
10 15741 1 1 15 ALA H H -0.912 -6.167 -8.738 1.00 . A A . 15 ALA H 1 1
10 15742 1 1 15 ALA HA H -0.875 -3.589 -10.166 1.00 . A A . 15 ALA HA 1 1
10 15743 1 1 15 ALA HB1 H -0.390 -3.802 -7.227 1.00 . A A . 15 ALA HB1 1 1
10 15744 1 1 15 ALA HB2 H -1.033 -2.453 -8.166 1.00 . A A . 15 ALA HB2 1 1
10 15745 1 1 15 ALA HB3 H -2.038 -3.869 -7.854 1.00 . A A . 15 ALA HB3 1 1
10 15746 1 1 15 ALA N N -1.053 -5.523 -9.463 1.00 . A A . 15 ALA N 1 1
10 15747 1 1 15 ALA O O 1.639 -4.899 -8.573 1.00 . A A . 15 ALA O 1 1
10 15748 1 1 16 SER C C 3.549 -1.944 -9.863 1.00 . A A . 16 SER C 1 1
10 15749 1 1 16 SER CA C 3.039 -3.297 -10.350 1.00 . A A . 16 SER CA 1 1
10 15750 1 1 16 SER CB C 3.466 -3.524 -11.801 1.00 . A A . 16 SER CB 1 1
10 15751 1 1 16 SER H H 1.028 -2.831 -10.819 1.00 . A A . 16 SER H 1 1
10 15752 1 1 16 SER HA H 3.466 -4.073 -9.732 1.00 . A A . 16 SER HA 1 1
10 15753 1 1 16 SER HB2 H 4.542 -3.583 -11.852 1.00 . A A . 16 SER HB2 1 1
10 15754 1 1 16 SER HB3 H 3.037 -4.449 -12.159 1.00 . A A . 16 SER HB3 1 1
10 15755 1 1 16 SER HG H 2.148 -2.188 -12.363 1.00 . A A . 16 SER HG 1 1
10 15756 1 1 16 SER N N 1.588 -3.379 -10.231 1.00 . A A . 16 SER N 1 1
10 15757 1 1 16 SER O O 2.765 -1.073 -9.487 1.00 . A A . 16 SER O 1 1
10 15758 1 1 16 SER OG O 3.026 -2.465 -12.634 1.00 . A A . 16 SER OG 1 1
10 15759 1 1 17 GLN C C 4.784 0.672 -10.058 1.00 . A A . 17 GLN C 1 1
10 15760 1 1 17 GLN CA C 5.482 -0.531 -9.433 1.00 . A A . 17 GLN CA 1 1
10 15761 1 1 17 GLN CB C 6.969 -0.516 -9.793 1.00 . A A . 17 GLN CB 1 1
10 15762 1 1 17 GLN CD C 7.582 1.023 -7.886 1.00 . A A . 17 GLN CD 1 1
10 15763 1 1 17 GLN CG C 7.684 0.759 -9.375 1.00 . A A . 17 GLN CG 1 1
10 15764 1 1 17 GLN H H 5.439 -2.509 -10.185 1.00 . A A . 17 GLN H 1 1
10 15765 1 1 17 GLN HA H 5.381 -0.473 -8.360 1.00 . A A . 17 GLN HA 1 1
10 15766 1 1 17 GLN HB2 H 7.453 -1.351 -9.308 1.00 . A A . 17 GLN HB2 1 1
10 15767 1 1 17 GLN HB3 H 7.069 -0.625 -10.863 1.00 . A A . 17 GLN HB3 1 1
10 15768 1 1 17 GLN HE21 H 5.785 1.840 -8.128 1.00 . A A . 17 GLN HE21 1 1
10 15769 1 1 17 GLN HE22 H 6.377 1.795 -6.506 1.00 . A A . 17 GLN HE22 1 1
10 15770 1 1 17 GLN HG2 H 8.727 0.674 -9.639 1.00 . A A . 17 GLN HG2 1 1
10 15771 1 1 17 GLN HG3 H 7.245 1.591 -9.905 1.00 . A A . 17 GLN HG3 1 1
10 15772 1 1 17 GLN N N 4.867 -1.777 -9.874 1.00 . A A . 17 GLN N 1 1
10 15773 1 1 17 GLN NE2 N 6.469 1.613 -7.463 1.00 . A A . 17 GLN NE2 1 1
10 15774 1 1 17 GLN O O 4.431 1.627 -9.366 1.00 . A A . 17 GLN O 1 1
10 15775 1 1 17 GLN OE1 O 8.493 0.701 -7.122 1.00 . A A . 17 GLN OE1 1 1
10 15776 1 1 18 LYS C C 2.554 1.993 -11.499 1.00 . A A . 18 LYS C 1 1
10 15777 1 1 18 LYS CA C 3.930 1.703 -12.091 1.00 . A A . 18 LYS CA 1 1
10 15778 1 1 18 LYS CB C 3.795 1.351 -13.574 1.00 . A A . 18 LYS CB 1 1
10 15779 1 1 18 LYS CD C 4.649 3.261 -14.964 1.00 . A A . 18 LYS CD 1 1
10 15780 1 1 18 LYS CE C 5.144 2.662 -16.272 1.00 . A A . 18 LYS CE 1 1
10 15781 1 1 18 LYS CG C 3.418 2.534 -14.449 1.00 . A A . 18 LYS CG 1 1
10 15782 1 1 18 LYS H H 4.891 -0.170 -11.868 1.00 . A A . 18 LYS H 1 1
10 15783 1 1 18 LYS HA H 4.543 2.586 -11.994 1.00 . A A . 18 LYS HA 1 1
10 15784 1 1 18 LYS HB2 H 4.737 0.956 -13.924 1.00 . A A . 18 LYS HB2 1 1
10 15785 1 1 18 LYS HB3 H 3.033 0.592 -13.683 1.00 . A A . 18 LYS HB3 1 1
10 15786 1 1 18 LYS HD2 H 4.402 4.299 -15.127 1.00 . A A . 18 LYS HD2 1 1
10 15787 1 1 18 LYS HD3 H 5.435 3.188 -14.225 1.00 . A A . 18 LYS HD3 1 1
10 15788 1 1 18 LYS HE2 H 4.296 2.285 -16.823 1.00 . A A . 18 LYS HE2 1 1
10 15789 1 1 18 LYS HE3 H 5.631 3.436 -16.845 1.00 . A A . 18 LYS HE3 1 1
10 15790 1 1 18 LYS HG2 H 2.845 2.178 -15.292 1.00 . A A . 18 LYS HG2 1 1
10 15791 1 1 18 LYS HG3 H 2.821 3.223 -13.869 1.00 . A A . 18 LYS HG3 1 1
10 15792 1 1 18 LYS HZ1 H 6.574 1.665 -15.121 1.00 . A A . 18 LYS HZ1 1 1
10 15793 1 1 18 LYS HZ2 H 6.832 1.546 -16.788 1.00 . A A . 18 LYS HZ2 1 1
10 15794 1 1 18 LYS HZ3 H 5.608 0.637 -16.055 1.00 . A A . 18 LYS HZ3 1 1
10 15795 1 1 18 LYS N N 4.587 0.619 -11.371 1.00 . A A . 18 LYS N 1 1
10 15796 1 1 18 LYS NZ N 6.107 1.549 -16.043 1.00 . A A . 18 LYS NZ 1 1
10 15797 1 1 18 LYS O O 2.301 3.090 -11.000 1.00 . A A . 18 LYS O 1 1
10 15798 1 1 19 ASP C C 0.351 1.756 -9.625 1.00 . A A . 19 ASP C 1 1
10 15799 1 1 19 ASP CA C 0.320 1.152 -11.026 1.00 . A A . 19 ASP CA 1 1
10 15800 1 1 19 ASP CB C -0.391 -0.201 -10.995 1.00 . A A . 19 ASP CB 1 1
10 15801 1 1 19 ASP CG C -0.796 -0.674 -12.378 1.00 . A A . 19 ASP CG 1 1
10 15802 1 1 19 ASP H H 1.931 0.153 -11.968 1.00 . A A . 19 ASP H 1 1
10 15803 1 1 19 ASP HA H -0.223 1.819 -11.679 1.00 . A A . 19 ASP HA 1 1
10 15804 1 1 19 ASP HB2 H 0.270 -0.938 -10.563 1.00 . A A . 19 ASP HB2 1 1
10 15805 1 1 19 ASP HB3 H -1.280 -0.120 -10.387 1.00 . A A . 19 ASP HB3 1 1
10 15806 1 1 19 ASP N N 1.669 1.004 -11.558 1.00 . A A . 19 ASP N 1 1
10 15807 1 1 19 ASP O O -0.440 2.643 -9.302 1.00 . A A . 19 ASP O 1 1
10 15808 1 1 19 ASP OD1 O 0.103 -0.914 -13.210 1.00 . A A . 19 ASP OD1 1 1
10 15809 1 1 19 ASP OD2 O -2.013 -0.804 -12.627 1.00 . A A . 19 ASP OD2 1 1
10 15810 1 1 20 PHE C C 1.749 3.245 -7.416 1.00 . A A . 20 PHE C 1 1
10 15811 1 1 20 PHE CA C 1.403 1.759 -7.430 1.00 . A A . 20 PHE CA 1 1
10 15812 1 1 20 PHE CB C 2.479 0.967 -6.684 1.00 . A A . 20 PHE CB 1 1
10 15813 1 1 20 PHE CD1 C 2.857 2.490 -4.726 1.00 . A A . 20 PHE CD1 1 1
10 15814 1 1 20 PHE CD2 C 2.187 0.242 -4.300 1.00 . A A . 20 PHE CD2 1 1
10 15815 1 1 20 PHE CE1 C 2.884 2.743 -3.368 1.00 . A A . 20 PHE CE1 1 1
10 15816 1 1 20 PHE CE2 C 2.212 0.489 -2.941 1.00 . A A . 20 PHE CE2 1 1
10 15817 1 1 20 PHE CG C 2.508 1.238 -5.207 1.00 . A A . 20 PHE CG 1 1
10 15818 1 1 20 PHE CZ C 2.562 1.741 -2.474 1.00 . A A . 20 PHE CZ 1 1
10 15819 1 1 20 PHE H H 1.872 0.563 -9.113 1.00 . A A . 20 PHE H 1 1
10 15820 1 1 20 PHE HA H 0.455 1.618 -6.934 1.00 . A A . 20 PHE HA 1 1
10 15821 1 1 20 PHE HB2 H 2.300 -0.089 -6.824 1.00 . A A . 20 PHE HB2 1 1
10 15822 1 1 20 PHE HB3 H 3.447 1.220 -7.089 1.00 . A A . 20 PHE HB3 1 1
10 15823 1 1 20 PHE HD1 H 3.109 3.275 -5.425 1.00 . A A . 20 PHE HD1 1 1
10 15824 1 1 20 PHE HD2 H 1.913 -0.738 -4.663 1.00 . A A . 20 PHE HD2 1 1
10 15825 1 1 20 PHE HE1 H 3.159 3.723 -3.007 1.00 . A A . 20 PHE HE1 1 1
10 15826 1 1 20 PHE HE2 H 1.960 -0.296 -2.243 1.00 . A A . 20 PHE HE2 1 1
10 15827 1 1 20 PHE HZ H 2.582 1.937 -1.412 1.00 . A A . 20 PHE HZ 1 1
10 15828 1 1 20 PHE N N 1.270 1.269 -8.797 1.00 . A A . 20 PHE N 1 1
10 15829 1 1 20 PHE O O 1.086 4.041 -6.751 1.00 . A A . 20 PHE O 1 1
10 15830 1 1 21 GLU C C 2.054 5.922 -8.549 1.00 . A A . 21 GLU C 1 1
10 15831 1 1 21 GLU CA C 3.227 5.001 -8.226 1.00 . A A . 21 GLU CA 1 1
10 15832 1 1 21 GLU CB C 4.323 5.162 -9.281 1.00 . A A . 21 GLU CB 1 1
10 15833 1 1 21 GLU CD C 6.779 4.972 -9.838 1.00 . A A . 21 GLU CD 1 1
10 15834 1 1 21 GLU CG C 5.700 4.742 -8.798 1.00 . A A . 21 GLU CG 1 1
10 15835 1 1 21 GLU H H 3.281 2.930 -8.662 1.00 . A A . 21 GLU H 1 1
10 15836 1 1 21 GLU HA H 3.627 5.273 -7.261 1.00 . A A . 21 GLU HA 1 1
10 15837 1 1 21 GLU HB2 H 4.067 4.563 -10.143 1.00 . A A . 21 GLU HB2 1 1
10 15838 1 1 21 GLU HB3 H 4.370 6.200 -9.577 1.00 . A A . 21 GLU HB3 1 1
10 15839 1 1 21 GLU HG2 H 5.947 5.311 -7.914 1.00 . A A . 21 GLU HG2 1 1
10 15840 1 1 21 GLU HG3 H 5.676 3.690 -8.552 1.00 . A A . 21 GLU HG3 1 1
10 15841 1 1 21 GLU N N 2.792 3.611 -8.154 1.00 . A A . 21 GLU N 1 1
10 15842 1 1 21 GLU O O 2.070 7.105 -8.214 1.00 . A A . 21 GLU O 1 1
10 15843 1 1 21 GLU OE1 O 6.478 4.838 -11.043 1.00 . A A . 21 GLU OE1 1 1
10 15844 1 1 21 GLU OE2 O 7.923 5.285 -9.448 1.00 . A A . 21 GLU OE2 1 1
10 15845 1 1 22 ASN C C -1.120 6.234 -8.407 1.00 . A A . 22 ASN C 1 1
10 15846 1 1 22 ASN CA C -0.143 6.140 -9.575 1.00 . A A . 22 ASN CA 1 1
10 15847 1 1 22 ASN CB C -0.834 5.504 -10.783 1.00 . A A . 22 ASN CB 1 1
10 15848 1 1 22 ASN CG C -0.114 5.801 -12.084 1.00 . A A . 22 ASN CG 1 1
10 15849 1 1 22 ASN H H 1.084 4.420 -9.445 1.00 . A A . 22 ASN H 1 1
10 15850 1 1 22 ASN HA H 0.181 7.135 -9.840 1.00 . A A . 22 ASN HA 1 1
10 15851 1 1 22 ASN HB2 H -0.867 4.433 -10.648 1.00 . A A . 22 ASN HB2 1 1
10 15852 1 1 22 ASN HB3 H -1.842 5.885 -10.855 1.00 . A A . 22 ASN HB3 1 1
10 15853 1 1 22 ASN HD21 H 0.405 3.889 -12.260 1.00 . A A . 22 ASN HD21 1 1
10 15854 1 1 22 ASN HD22 H 0.944 4.934 -13.526 1.00 . A A . 22 ASN HD22 1 1
10 15855 1 1 22 ASN N N 1.038 5.369 -9.204 1.00 . A A . 22 ASN N 1 1
10 15856 1 1 22 ASN ND2 N 0.471 4.770 -12.684 1.00 . A A . 22 ASN ND2 1 1
10 15857 1 1 22 ASN O O -1.696 7.291 -8.150 1.00 . A A . 22 ASN O 1 1
10 15858 1 1 22 ASN OD1 O -0.083 6.942 -12.543 1.00 . A A . 22 ASN OD1 1 1
10 15859 1 1 23 SER C C -1.729 6.001 -5.448 1.00 . A A . 23 SER C 1 1
10 15860 1 1 23 SER CA C -2.209 5.078 -6.563 1.00 . A A . 23 SER CA 1 1
10 15861 1 1 23 SER CB C -2.333 3.646 -6.037 1.00 . A A . 23 SER CB 1 1
10 15862 1 1 23 SER H H -0.812 4.311 -7.957 1.00 . A A . 23 SER H 1 1
10 15863 1 1 23 SER HA H -3.179 5.413 -6.900 1.00 . A A . 23 SER HA 1 1
10 15864 1 1 23 SER HB2 H -1.348 3.250 -5.846 1.00 . A A . 23 SER HB2 1 1
10 15865 1 1 23 SER HB3 H -2.904 3.651 -5.120 1.00 . A A . 23 SER HB3 1 1
10 15866 1 1 23 SER HG H -2.330 2.356 -7.512 1.00 . A A . 23 SER HG 1 1
10 15867 1 1 23 SER N N -1.300 5.122 -7.702 1.00 . A A . 23 SER N 1 1
10 15868 1 1 23 SER O O -2.468 6.868 -4.984 1.00 . A A . 23 SER O 1 1
10 15869 1 1 23 SER OG O -2.986 2.812 -6.979 1.00 . A A . 23 SER OG 1 1
10 15870 1 1 24 MET C C -0.065 8.109 -4.270 1.00 . A A . 24 MET C 1 1
10 15871 1 1 24 MET CA C 0.097 6.624 -3.964 1.00 . A A . 24 MET CA 1 1
10 15872 1 1 24 MET CB C 1.578 6.287 -3.785 1.00 . A A . 24 MET CB 1 1
10 15873 1 1 24 MET CE C 4.267 8.214 -5.913 1.00 . A A . 24 MET CE 1 1
10 15874 1 1 24 MET CG C 2.379 6.366 -5.074 1.00 . A A . 24 MET CG 1 1
10 15875 1 1 24 MET H H 0.057 5.100 -5.433 1.00 . A A . 24 MET H 1 1
10 15876 1 1 24 MET HA H -0.428 6.398 -3.047 1.00 . A A . 24 MET HA 1 1
10 15877 1 1 24 MET HB2 H 2.009 6.977 -3.075 1.00 . A A . 24 MET HB2 1 1
10 15878 1 1 24 MET HB3 H 1.663 5.283 -3.396 1.00 . A A . 24 MET HB3 1 1
10 15879 1 1 24 MET HE1 H 4.938 8.943 -5.484 1.00 . A A . 24 MET HE1 1 1
10 15880 1 1 24 MET HE2 H 4.663 7.870 -6.857 1.00 . A A . 24 MET HE2 1 1
10 15881 1 1 24 MET HE3 H 3.298 8.666 -6.071 1.00 . A A . 24 MET HE3 1 1
10 15882 1 1 24 MET HG2 H 2.353 5.402 -5.559 1.00 . A A . 24 MET HG2 1 1
10 15883 1 1 24 MET HG3 H 1.924 7.103 -5.719 1.00 . A A . 24 MET HG3 1 1
10 15884 1 1 24 MET N N -0.484 5.808 -5.023 1.00 . A A . 24 MET N 1 1
10 15885 1 1 24 MET O O -0.283 8.918 -3.370 1.00 . A A . 24 MET O 1 1
10 15886 1 1 24 MET SD S 4.101 6.824 -4.795 1.00 . A A . 24 MET SD 1 1
10 15887 1 1 25 ASN C C -1.493 10.375 -5.681 1.00 . A A . 25 ASN C 1 1
10 15888 1 1 25 ASN CA C -0.090 9.849 -5.973 1.00 . A A . 25 ASN CA 1 1
10 15889 1 1 25 ASN CB C 0.215 9.979 -7.466 1.00 . A A . 25 ASN CB 1 1
10 15890 1 1 25 ASN CG C 0.253 11.424 -7.925 1.00 . A A . 25 ASN CG 1 1
10 15891 1 1 25 ASN H H 0.218 7.770 -6.221 1.00 . A A . 25 ASN H 1 1
10 15892 1 1 25 ASN HA H 0.624 10.436 -5.416 1.00 . A A . 25 ASN HA 1 1
10 15893 1 1 25 ASN HB2 H 1.176 9.530 -7.671 1.00 . A A . 25 ASN HB2 1 1
10 15894 1 1 25 ASN HB3 H -0.547 9.461 -8.030 1.00 . A A . 25 ASN HB3 1 1
10 15895 1 1 25 ASN HD21 H 0.163 10.848 -9.826 1.00 . A A . 25 ASN HD21 1 1
10 15896 1 1 25 ASN HD22 H 0.239 12.553 -9.561 1.00 . A A . 25 ASN HD22 1 1
10 15897 1 1 25 ASN N N 0.043 8.460 -5.548 1.00 . A A . 25 ASN N 1 1
10 15898 1 1 25 ASN ND2 N 0.214 11.629 -9.237 1.00 . A A . 25 ASN ND2 1 1
10 15899 1 1 25 ASN O O -1.655 11.456 -5.117 1.00 . A A . 25 ASN O 1 1
10 15900 1 1 25 ASN OD1 O 0.318 12.344 -7.110 1.00 . A A . 25 ASN OD1 1 1
10 15901 1 1 26 GLN C C -4.128 10.353 -4.388 1.00 . A A . 26 GLN C 1 1
10 15902 1 1 26 GLN CA C -3.889 9.989 -5.849 1.00 . A A . 26 GLN CA 1 1
10 15903 1 1 26 GLN CB C -4.830 8.856 -6.265 1.00 . A A . 26 GLN CB 1 1
10 15904 1 1 26 GLN CD C -5.796 7.507 -8.170 1.00 . A A . 26 GLN CD 1 1
10 15905 1 1 26 GLN CG C -4.722 8.484 -7.735 1.00 . A A . 26 GLN CG 1 1
10 15906 1 1 26 GLN H H -2.307 8.750 -6.514 1.00 . A A . 26 GLN H 1 1
10 15907 1 1 26 GLN HA H -4.092 10.855 -6.461 1.00 . A A . 26 GLN HA 1 1
10 15908 1 1 26 GLN HB2 H -4.601 7.980 -5.676 1.00 . A A . 26 GLN HB2 1 1
10 15909 1 1 26 GLN HB3 H -5.847 9.158 -6.066 1.00 . A A . 26 GLN HB3 1 1
10 15910 1 1 26 GLN HE21 H -6.702 8.932 -9.219 1.00 . A A . 26 GLN HE21 1 1
10 15911 1 1 26 GLN HE22 H -7.454 7.378 -9.259 1.00 . A A . 26 GLN HE22 1 1
10 15912 1 1 26 GLN HG2 H -4.812 9.382 -8.328 1.00 . A A . 26 GLN HG2 1 1
10 15913 1 1 26 GLN HG3 H -3.755 8.035 -7.909 1.00 . A A . 26 GLN HG3 1 1
10 15914 1 1 26 GLN N N -2.501 9.601 -6.069 1.00 . A A . 26 GLN N 1 1
10 15915 1 1 26 GLN NE2 N -6.748 7.987 -8.962 1.00 . A A . 26 GLN NE2 1 1
10 15916 1 1 26 GLN O O -4.794 11.343 -4.085 1.00 . A A . 26 GLN O 1 1
10 15917 1 1 26 GLN OE1 O -5.772 6.333 -7.798 1.00 . A A . 26 GLN OE1 1 1
10 15918 1 1 27 VAL C C -3.132 11.127 -1.653 1.00 . A A . 27 VAL C 1 1
10 15919 1 1 27 VAL CA C -3.732 9.784 -2.054 1.00 . A A . 27 VAL CA 1 1
10 15920 1 1 27 VAL CB C -3.067 8.669 -1.226 1.00 . A A . 27 VAL CB 1 1
10 15921 1 1 27 VAL CG1 C -3.303 8.894 0.260 1.00 . A A . 27 VAL CG1 1 1
10 15922 1 1 27 VAL CG2 C -3.585 7.305 -1.656 1.00 . A A . 27 VAL CG2 1 1
10 15923 1 1 27 VAL H H -3.059 8.773 -3.788 1.00 . A A . 27 VAL H 1 1
10 15924 1 1 27 VAL HA H -4.788 9.791 -1.828 1.00 . A A . 27 VAL HA 1 1
10 15925 1 1 27 VAL HB H -2.003 8.700 -1.407 1.00 . A A . 27 VAL HB 1 1
10 15926 1 1 27 VAL HG11 H -4.354 9.074 0.434 1.00 . A A . 27 VAL HG11 1 1
10 15927 1 1 27 VAL HG12 H -2.991 8.019 0.811 1.00 . A A . 27 VAL HG12 1 1
10 15928 1 1 27 VAL HG13 H -2.732 9.750 0.589 1.00 . A A . 27 VAL HG13 1 1
10 15929 1 1 27 VAL HG21 H -4.333 7.431 -2.424 1.00 . A A . 27 VAL HG21 1 1
10 15930 1 1 27 VAL HG22 H -2.768 6.714 -2.043 1.00 . A A . 27 VAL HG22 1 1
10 15931 1 1 27 VAL HG23 H -4.022 6.801 -0.807 1.00 . A A . 27 VAL HG23 1 1
10 15932 1 1 27 VAL N N -3.580 9.546 -3.485 1.00 . A A . 27 VAL N 1 1
10 15933 1 1 27 VAL O O -3.569 11.752 -0.687 1.00 . A A . 27 VAL O 1 1
10 15934 1 1 28 LYS C C -2.188 13.987 -2.822 1.00 . A A . 28 LYS C 1 1
10 15935 1 1 28 LYS CA C -1.465 12.837 -2.128 1.00 . A A . 28 LYS CA 1 1
10 15936 1 1 28 LYS CB C -0.006 12.786 -2.588 1.00 . A A . 28 LYS CB 1 1
10 15937 1 1 28 LYS CD C 2.299 11.982 -1.998 1.00 . A A . 28 LYS CD 1 1
10 15938 1 1 28 LYS CE C 2.853 11.606 -3.364 1.00 . A A . 28 LYS CE 1 1
10 15939 1 1 28 LYS CG C 0.809 11.702 -1.905 1.00 . A A . 28 LYS CG 1 1
10 15940 1 1 28 LYS H H -1.822 11.023 -3.160 1.00 . A A . 28 LYS H 1 1
10 15941 1 1 28 LYS HA H -1.492 13.001 -1.062 1.00 . A A . 28 LYS HA 1 1
10 15942 1 1 28 LYS HB2 H 0.017 12.608 -3.653 1.00 . A A . 28 LYS HB2 1 1
10 15943 1 1 28 LYS HB3 H 0.457 13.740 -2.381 1.00 . A A . 28 LYS HB3 1 1
10 15944 1 1 28 LYS HD2 H 2.470 13.035 -1.831 1.00 . A A . 28 LYS HD2 1 1
10 15945 1 1 28 LYS HD3 H 2.813 11.408 -1.240 1.00 . A A . 28 LYS HD3 1 1
10 15946 1 1 28 LYS HE2 H 2.924 10.531 -3.425 1.00 . A A . 28 LYS HE2 1 1
10 15947 1 1 28 LYS HE3 H 2.175 11.966 -4.124 1.00 . A A . 28 LYS HE3 1 1
10 15948 1 1 28 LYS HG2 H 0.527 11.654 -0.863 1.00 . A A . 28 LYS HG2 1 1
10 15949 1 1 28 LYS HG3 H 0.600 10.753 -2.380 1.00 . A A . 28 LYS HG3 1 1
10 15950 1 1 28 LYS HZ1 H 4.885 11.444 -3.818 1.00 . A A . 28 LYS HZ1 1 1
10 15951 1 1 28 LYS HZ2 H 4.521 12.703 -2.749 1.00 . A A . 28 LYS HZ2 1 1
10 15952 1 1 28 LYS HZ3 H 4.166 12.862 -4.395 1.00 . A A . 28 LYS HZ3 1 1
10 15953 1 1 28 LYS N N -2.126 11.567 -2.403 1.00 . A A . 28 LYS N 1 1
10 15954 1 1 28 LYS NZ N 4.200 12.195 -3.598 1.00 . A A . 28 LYS NZ 1 1
10 15955 1 1 28 LYS O O -1.957 15.156 -2.510 1.00 . A A . 28 LYS O 1 1
10 15956 1 1 29 LEU C C -4.968 15.200 -3.652 1.00 . A A . 29 LEU C 1 1
10 15957 1 1 29 LEU CA C -3.822 14.654 -4.498 1.00 . A A . 29 LEU CA 1 1
10 15958 1 1 29 LEU CB C -4.369 14.059 -5.796 1.00 . A A . 29 LEU CB 1 1
10 15959 1 1 29 LEU CD1 C -2.059 13.703 -6.703 1.00 . A A . 29 LEU CD1 1 1
10 15960 1 1 29 LEU CD2 C -4.045 13.397 -8.193 1.00 . A A . 29 LEU CD2 1 1
10 15961 1 1 29 LEU CG C -3.466 14.182 -7.024 1.00 . A A . 29 LEU CG 1 1
10 15962 1 1 29 LEU H H -3.205 12.701 -3.965 1.00 . A A . 29 LEU H 1 1
10 15963 1 1 29 LEU HA H -3.150 15.465 -4.738 1.00 . A A . 29 LEU HA 1 1
10 15964 1 1 29 LEU HB2 H -4.554 13.009 -5.626 1.00 . A A . 29 LEU HB2 1 1
10 15965 1 1 29 LEU HB3 H -5.303 14.556 -6.019 1.00 . A A . 29 LEU HB3 1 1
10 15966 1 1 29 LEU HD11 H -1.861 13.847 -5.652 1.00 . A A . 29 LEU HD11 1 1
10 15967 1 1 29 LEU HD12 H -1.345 14.266 -7.285 1.00 . A A . 29 LEU HD12 1 1
10 15968 1 1 29 LEU HD13 H -1.972 12.653 -6.945 1.00 . A A . 29 LEU HD13 1 1
10 15969 1 1 29 LEU HD21 H -3.732 12.366 -8.124 1.00 . A A . 29 LEU HD21 1 1
10 15970 1 1 29 LEU HD22 H -3.689 13.820 -9.121 1.00 . A A . 29 LEU HD22 1 1
10 15971 1 1 29 LEU HD23 H -5.123 13.449 -8.162 1.00 . A A . 29 LEU HD23 1 1
10 15972 1 1 29 LEU HG H -3.405 15.222 -7.316 1.00 . A A . 29 LEU HG 1 1
10 15973 1 1 29 LEU N N -3.064 13.649 -3.761 1.00 . A A . 29 LEU N 1 1
10 15974 1 1 29 LEU O O -5.254 16.398 -3.673 1.00 . A A . 29 LEU O 1 1
10 15975 1 1 30 LEU C C -6.255 15.586 -0.902 1.00 . A A . 30 LEU C 1 1
10 15976 1 1 30 LEU CA C -6.735 14.706 -2.052 1.00 . A A . 30 LEU CA 1 1
10 15977 1 1 30 LEU CB C -7.441 13.467 -1.501 1.00 . A A . 30 LEU CB 1 1
10 15978 1 1 30 LEU CD1 C -6.722 13.326 0.896 1.00 . A A . 30 LEU CD1 1 1
10 15979 1 1 30 LEU CD2 C -7.202 11.234 -0.387 1.00 . A A . 30 LEU CD2 1 1
10 15980 1 1 30 LEU CG C -6.661 12.654 -0.467 1.00 . A A . 30 LEU CG 1 1
10 15981 1 1 30 LEU H H -5.347 13.374 -2.933 1.00 . A A . 30 LEU H 1 1
10 15982 1 1 30 LEU HA H -7.432 15.270 -2.654 1.00 . A A . 30 LEU HA 1 1
10 15983 1 1 30 LEU HB2 H -8.363 13.789 -1.041 1.00 . A A . 30 LEU HB2 1 1
10 15984 1 1 30 LEU HB3 H -7.665 12.816 -2.334 1.00 . A A . 30 LEU HB3 1 1
10 15985 1 1 30 LEU HD11 H -7.291 14.240 0.822 1.00 . A A . 30 LEU HD11 1 1
10 15986 1 1 30 LEU HD12 H -5.720 13.552 1.231 1.00 . A A . 30 LEU HD12 1 1
10 15987 1 1 30 LEU HD13 H -7.196 12.662 1.604 1.00 . A A . 30 LEU HD13 1 1
10 15988 1 1 30 LEU HD21 H -6.750 10.724 0.451 1.00 . A A . 30 LEU HD21 1 1
10 15989 1 1 30 LEU HD22 H -6.963 10.706 -1.300 1.00 . A A . 30 LEU HD22 1 1
10 15990 1 1 30 LEU HD23 H -8.273 11.263 -0.257 1.00 . A A . 30 LEU HD23 1 1
10 15991 1 1 30 LEU HG H -5.624 12.602 -0.767 1.00 . A A . 30 LEU HG 1 1
10 15992 1 1 30 LEU N N -5.620 14.314 -2.908 1.00 . A A . 30 LEU N 1 1
10 15993 1 1 30 LEU O O -5.312 15.238 -0.191 1.00 . A A . 30 LEU O 1 1
10 15994 1 1 31 LYS C C -7.625 17.673 1.430 1.00 . A A . 31 LYS C 1 1
10 15995 1 1 31 LYS CA C -6.555 17.656 0.343 1.00 . A A . 31 LYS CA 1 1
10 15996 1 1 31 LYS CB C -6.366 19.065 -0.223 1.00 . A A . 31 LYS CB 1 1
10 15997 1 1 31 LYS CD C -3.886 19.317 -0.534 1.00 . A A . 31 LYS CD 1 1
10 15998 1 1 31 LYS CE C -2.836 19.890 -1.473 1.00 . A A . 31 LYS CE 1 1
10 15999 1 1 31 LYS CG C -5.231 19.171 -1.226 1.00 . A A . 31 LYS CG 1 1
10 16000 1 1 31 LYS H H -7.655 16.950 -1.322 1.00 . A A . 31 LYS H 1 1
10 16001 1 1 31 LYS HA H -5.624 17.323 0.776 1.00 . A A . 31 LYS HA 1 1
10 16002 1 1 31 LYS HB2 H -7.280 19.370 -0.711 1.00 . A A . 31 LYS HB2 1 1
10 16003 1 1 31 LYS HB3 H -6.161 19.743 0.593 1.00 . A A . 31 LYS HB3 1 1
10 16004 1 1 31 LYS HD2 H -3.996 19.979 0.311 1.00 . A A . 31 LYS HD2 1 1
10 16005 1 1 31 LYS HD3 H -3.559 18.345 -0.193 1.00 . A A . 31 LYS HD3 1 1
10 16006 1 1 31 LYS HE2 H -3.246 20.760 -1.964 1.00 . A A . 31 LYS HE2 1 1
10 16007 1 1 31 LYS HE3 H -1.972 20.179 -0.892 1.00 . A A . 31 LYS HE3 1 1
10 16008 1 1 31 LYS HG2 H -5.216 18.278 -1.834 1.00 . A A . 31 LYS HG2 1 1
10 16009 1 1 31 LYS HG3 H -5.398 20.033 -1.856 1.00 . A A . 31 LYS HG3 1 1
10 16010 1 1 31 LYS HZ1 H -2.615 19.276 -3.457 1.00 . A A . 31 LYS HZ1 1 1
10 16011 1 1 31 LYS HZ2 H -2.937 18.012 -2.381 1.00 . A A . 31 LYS HZ2 1 1
10 16012 1 1 31 LYS HZ3 H -1.398 18.712 -2.426 1.00 . A A . 31 LYS HZ3 1 1
10 16013 1 1 31 LYS N N -6.911 16.727 -0.723 1.00 . A A . 31 LYS N 1 1
10 16014 1 1 31 LYS NZ N -2.417 18.903 -2.507 1.00 . A A . 31 LYS NZ 1 1
10 16015 1 1 31 LYS O O -7.679 18.591 2.249 1.00 . A A . 31 LYS O 1 1
10 16016 1 1 32 LYS C C -9.199 15.507 3.485 1.00 . A A . 32 LYS C 1 1
10 16017 1 1 32 LYS CA C -9.542 16.546 2.422 1.00 . A A . 32 LYS CA 1 1
10 16018 1 1 32 LYS CB C -10.861 16.177 1.740 1.00 . A A . 32 LYS CB 1 1
10 16019 1 1 32 LYS CD C -11.983 18.419 1.902 1.00 . A A . 32 LYS CD 1 1
10 16020 1 1 32 LYS CE C -12.957 19.353 1.199 1.00 . A A . 32 LYS CE 1 1
10 16021 1 1 32 LYS CG C -11.489 17.326 0.969 1.00 . A A . 32 LYS CG 1 1
10 16022 1 1 32 LYS H H -8.381 15.950 0.755 1.00 . A A . 32 LYS H 1 1
10 16023 1 1 32 LYS HA H -9.649 17.509 2.898 1.00 . A A . 32 LYS HA 1 1
10 16024 1 1 32 LYS HB2 H -10.682 15.364 1.052 1.00 . A A . 32 LYS HB2 1 1
10 16025 1 1 32 LYS HB3 H -11.563 15.851 2.494 1.00 . A A . 32 LYS HB3 1 1
10 16026 1 1 32 LYS HD2 H -12.484 17.964 2.744 1.00 . A A . 32 LYS HD2 1 1
10 16027 1 1 32 LYS HD3 H -11.136 18.992 2.251 1.00 . A A . 32 LYS HD3 1 1
10 16028 1 1 32 LYS HE2 H -12.999 20.284 1.743 1.00 . A A . 32 LYS HE2 1 1
10 16029 1 1 32 LYS HE3 H -12.598 19.538 0.197 1.00 . A A . 32 LYS HE3 1 1
10 16030 1 1 32 LYS HG2 H -10.752 17.744 0.300 1.00 . A A . 32 LYS HG2 1 1
10 16031 1 1 32 LYS HG3 H -12.325 16.948 0.397 1.00 . A A . 32 LYS HG3 1 1
10 16032 1 1 32 LYS HZ1 H -14.413 17.975 1.787 1.00 . A A . 32 LYS HZ1 1 1
10 16033 1 1 32 LYS HZ2 H -14.517 18.431 0.161 1.00 . A A . 32 LYS HZ2 1 1
10 16034 1 1 32 LYS HZ3 H -15.034 19.494 1.371 1.00 . A A . 32 LYS HZ3 1 1
10 16035 1 1 32 LYS N N -8.475 16.651 1.434 1.00 . A A . 32 LYS N 1 1
10 16036 1 1 32 LYS NZ N -14.326 18.773 1.124 1.00 . A A . 32 LYS NZ 1 1
10 16037 1 1 32 LYS O O -9.362 14.306 3.268 1.00 . A A . 32 LYS O 1 1
10 16038 1 1 33 ASP C C -9.297 13.885 5.789 1.00 . A A . 33 ASP C 1 1
10 16039 1 1 33 ASP CA C -8.361 15.088 5.731 1.00 . A A . 33 ASP CA 1 1
10 16040 1 1 33 ASP CB C -8.399 15.844 7.060 1.00 . A A . 33 ASP CB 1 1
10 16041 1 1 33 ASP CG C -9.625 16.726 7.190 1.00 . A A . 33 ASP CG 1 1
10 16042 1 1 33 ASP H H -8.618 16.945 4.746 1.00 . A A . 33 ASP H 1 1
10 16043 1 1 33 ASP HA H -7.356 14.738 5.555 1.00 . A A . 33 ASP HA 1 1
10 16044 1 1 33 ASP HB2 H -8.404 15.131 7.872 1.00 . A A . 33 ASP HB2 1 1
10 16045 1 1 33 ASP HB3 H -7.519 16.465 7.139 1.00 . A A . 33 ASP HB3 1 1
10 16046 1 1 33 ASP N N -8.725 15.977 4.633 1.00 . A A . 33 ASP N 1 1
10 16047 1 1 33 ASP O O -10.399 13.950 6.334 1.00 . A A . 33 ASP O 1 1
10 16048 1 1 33 ASP OD1 O -10.718 16.187 7.460 1.00 . A A . 33 ASP OD1 1 1
10 16049 1 1 33 ASP OD2 O -9.491 17.957 7.022 1.00 . A A . 33 ASP OD2 1 1
10 16050 1 1 34 PRO C C -9.756 10.881 6.563 1.00 . A A . 34 PRO C 1 1
10 16051 1 1 34 PRO CA C -9.633 11.520 5.184 1.00 . A A . 34 PRO CA 1 1
10 16052 1 1 34 PRO CB C -8.831 10.615 4.246 1.00 . A A . 34 PRO CB 1 1
10 16053 1 1 34 PRO CD C -7.547 12.610 4.543 1.00 . A A . 34 PRO CD 1 1
10 16054 1 1 34 PRO CG C -7.434 11.126 4.330 1.00 . A A . 34 PRO CG 1 1
10 16055 1 1 34 PRO HA H -10.619 11.683 4.775 1.00 . A A . 34 PRO HA 1 1
10 16056 1 1 34 PRO HB2 H -8.900 9.591 4.583 1.00 . A A . 34 PRO HB2 1 1
10 16057 1 1 34 PRO HB3 H -9.221 10.696 3.242 1.00 . A A . 34 PRO HB3 1 1
10 16058 1 1 34 PRO HD2 H -6.747 12.962 5.176 1.00 . A A . 34 PRO HD2 1 1
10 16059 1 1 34 PRO HD3 H -7.539 13.129 3.597 1.00 . A A . 34 PRO HD3 1 1
10 16060 1 1 34 PRO HG2 H -6.924 10.665 5.162 1.00 . A A . 34 PRO HG2 1 1
10 16061 1 1 34 PRO HG3 H -6.912 10.919 3.407 1.00 . A A . 34 PRO HG3 1 1
10 16062 1 1 34 PRO N N -8.851 12.759 5.212 1.00 . A A . 34 PRO N 1 1
10 16063 1 1 34 PRO O O -10.735 10.195 6.855 1.00 . A A . 34 PRO O 1 1
10 16064 1 1 35 GLY C C -7.505 9.787 9.072 1.00 . A A . 35 GLY C 1 1
10 16065 1 1 35 GLY CA C -8.773 10.552 8.748 1.00 . A A . 35 GLY CA 1 1
10 16066 1 1 35 GLY H H -8.001 11.667 7.121 1.00 . A A . 35 GLY H 1 1
10 16067 1 1 35 GLY HA2 H -8.889 11.354 9.461 1.00 . A A . 35 GLY HA2 1 1
10 16068 1 1 35 GLY HA3 H -9.616 9.882 8.835 1.00 . A A . 35 GLY HA3 1 1
10 16069 1 1 35 GLY N N -8.756 11.112 7.409 1.00 . A A . 35 GLY N 1 1
10 16070 1 1 35 GLY O O -6.781 9.362 8.172 1.00 . A A . 35 GLY O 1 1
10 16071 1 1 36 ASN C C -6.191 7.396 10.563 1.00 . A A . 36 ASN C 1 1
10 16072 1 1 36 ASN CA C -6.043 8.895 10.802 1.00 . A A . 36 ASN CA 1 1
10 16073 1 1 36 ASN CB C -5.781 9.163 12.286 1.00 . A A . 36 ASN CB 1 1
10 16074 1 1 36 ASN CG C -5.018 10.453 12.514 1.00 . A A . 36 ASN CG 1 1
10 16075 1 1 36 ASN H H -7.850 9.974 11.033 1.00 . A A . 36 ASN H 1 1
10 16076 1 1 36 ASN HA H -5.206 9.259 10.226 1.00 . A A . 36 ASN HA 1 1
10 16077 1 1 36 ASN HB2 H -6.726 9.229 12.805 1.00 . A A . 36 ASN HB2 1 1
10 16078 1 1 36 ASN HB3 H -5.205 8.347 12.697 1.00 . A A . 36 ASN HB3 1 1
10 16079 1 1 36 ASN HD21 H -3.304 9.450 12.617 1.00 . A A . 36 ASN HD21 1 1
10 16080 1 1 36 ASN HD22 H -3.185 11.163 12.813 1.00 . A A . 36 ASN HD22 1 1
10 16081 1 1 36 ASN N N -7.234 9.612 10.361 1.00 . A A . 36 ASN N 1 1
10 16082 1 1 36 ASN ND2 N -3.703 10.345 12.663 1.00 . A A . 36 ASN ND2 1 1
10 16083 1 1 36 ASN O O -5.204 6.662 10.535 1.00 . A A . 36 ASN O 1 1
10 16084 1 1 36 ASN OD1 O -5.605 11.535 12.557 1.00 . A A . 36 ASN OD1 1 1
10 16085 1 1 37 GLU C C -7.118 5.083 8.822 1.00 . A A . 37 GLU C 1 1
10 16086 1 1 37 GLU CA C -7.708 5.537 10.154 1.00 . A A . 37 GLU CA 1 1
10 16087 1 1 37 GLU CB C -9.216 5.280 10.170 1.00 . A A . 37 GLU CB 1 1
10 16088 1 1 37 GLU CD C -11.340 5.034 8.824 1.00 . A A . 37 GLU CD 1 1
10 16089 1 1 37 GLU CG C -9.870 5.408 8.804 1.00 . A A . 37 GLU CG 1 1
10 16090 1 1 37 GLU H H -8.177 7.584 10.424 1.00 . A A . 37 GLU H 1 1
10 16091 1 1 37 GLU HA H -7.247 4.971 10.949 1.00 . A A . 37 GLU HA 1 1
10 16092 1 1 37 GLU HB2 H -9.395 4.282 10.540 1.00 . A A . 37 GLU HB2 1 1
10 16093 1 1 37 GLU HB3 H -9.683 5.990 10.837 1.00 . A A . 37 GLU HB3 1 1
10 16094 1 1 37 GLU HG2 H -9.779 6.431 8.470 1.00 . A A . 37 GLU HG2 1 1
10 16095 1 1 37 GLU HG3 H -9.357 4.758 8.111 1.00 . A A . 37 GLU HG3 1 1
10 16096 1 1 37 GLU N N -7.431 6.949 10.390 1.00 . A A . 37 GLU N 1 1
10 16097 1 1 37 GLU O O -6.410 4.078 8.754 1.00 . A A . 37 GLU O 1 1
10 16098 1 1 37 GLU OE1 O -12.049 5.462 9.758 1.00 . A A . 37 GLU OE1 1 1
10 16099 1 1 37 GLU OE2 O -11.780 4.314 7.903 1.00 . A A . 37 GLU OE2 1 1
10 16100 1 1 38 VAL C C -5.436 5.857 6.302 1.00 . A A . 38 VAL C 1 1
10 16101 1 1 38 VAL CA C -6.914 5.507 6.433 1.00 . A A . 38 VAL CA 1 1
10 16102 1 1 38 VAL CB C -7.705 6.249 5.340 1.00 . A A . 38 VAL CB 1 1
10 16103 1 1 38 VAL CG1 C -7.855 7.721 5.695 1.00 . A A . 38 VAL CG1 1 1
10 16104 1 1 38 VAL CG2 C -7.027 6.085 3.988 1.00 . A A . 38 VAL CG2 1 1
10 16105 1 1 38 VAL H H -7.984 6.620 7.881 1.00 . A A . 38 VAL H 1 1
10 16106 1 1 38 VAL HA H -7.038 4.445 6.279 1.00 . A A . 38 VAL HA 1 1
10 16107 1 1 38 VAL HB H -8.692 5.814 5.279 1.00 . A A . 38 VAL HB 1 1
10 16108 1 1 38 VAL HG11 H -7.378 7.912 6.645 1.00 . A A . 38 VAL HG11 1 1
10 16109 1 1 38 VAL HG12 H -7.392 8.326 4.929 1.00 . A A . 38 VAL HG12 1 1
10 16110 1 1 38 VAL HG13 H -8.904 7.969 5.764 1.00 . A A . 38 VAL HG13 1 1
10 16111 1 1 38 VAL HG21 H -6.831 5.039 3.809 1.00 . A A . 38 VAL HG21 1 1
10 16112 1 1 38 VAL HG22 H -7.673 6.468 3.211 1.00 . A A . 38 VAL HG22 1 1
10 16113 1 1 38 VAL HG23 H -6.096 6.632 3.983 1.00 . A A . 38 VAL HG23 1 1
10 16114 1 1 38 VAL N N -7.415 5.831 7.764 1.00 . A A . 38 VAL N 1 1
10 16115 1 1 38 VAL O O -4.669 5.134 5.666 1.00 . A A . 38 VAL O 1 1
10 16116 1 1 39 LYS C C -2.714 6.326 7.364 1.00 . A A . 39 LYS C 1 1
10 16117 1 1 39 LYS CA C -3.654 7.418 6.863 1.00 . A A . 39 LYS CA 1 1
10 16118 1 1 39 LYS CB C -3.476 8.684 7.703 1.00 . A A . 39 LYS CB 1 1
10 16119 1 1 39 LYS CD C -4.216 11.081 7.829 1.00 . A A . 39 LYS CD 1 1
10 16120 1 1 39 LYS CE C -4.616 12.311 7.027 1.00 . A A . 39 LYS CE 1 1
10 16121 1 1 39 LYS CG C -3.712 9.968 6.926 1.00 . A A . 39 LYS CG 1 1
10 16122 1 1 39 LYS H H -5.700 7.506 7.401 1.00 . A A . 39 LYS H 1 1
10 16123 1 1 39 LYS HA H -3.412 7.641 5.835 1.00 . A A . 39 LYS HA 1 1
10 16124 1 1 39 LYS HB2 H -4.172 8.655 8.528 1.00 . A A . 39 LYS HB2 1 1
10 16125 1 1 39 LYS HB3 H -2.469 8.704 8.094 1.00 . A A . 39 LYS HB3 1 1
10 16126 1 1 39 LYS HD2 H -5.077 10.727 8.377 1.00 . A A . 39 LYS HD2 1 1
10 16127 1 1 39 LYS HD3 H -3.433 11.354 8.522 1.00 . A A . 39 LYS HD3 1 1
10 16128 1 1 39 LYS HE2 H -5.445 12.052 6.386 1.00 . A A . 39 LYS HE2 1 1
10 16129 1 1 39 LYS HE3 H -4.921 13.088 7.713 1.00 . A A . 39 LYS HE3 1 1
10 16130 1 1 39 LYS HG2 H -2.782 10.280 6.474 1.00 . A A . 39 LYS HG2 1 1
10 16131 1 1 39 LYS HG3 H -4.445 9.782 6.155 1.00 . A A . 39 LYS HG3 1 1
10 16132 1 1 39 LYS HZ1 H -3.224 12.099 5.485 1.00 . A A . 39 LYS HZ1 1 1
10 16133 1 1 39 LYS HZ2 H -2.669 13.027 6.786 1.00 . A A . 39 LYS HZ2 1 1
10 16134 1 1 39 LYS HZ3 H -3.781 13.683 5.692 1.00 . A A . 39 LYS HZ3 1 1
10 16135 1 1 39 LYS N N -5.041 6.971 6.909 1.00 . A A . 39 LYS N 1 1
10 16136 1 1 39 LYS NZ N -3.494 12.816 6.189 1.00 . A A . 39 LYS NZ 1 1
10 16137 1 1 39 LYS O O -1.527 6.316 7.034 1.00 . A A . 39 LYS O 1 1
10 16138 1 1 40 LEU C C -2.466 3.114 7.760 1.00 . A A . 40 LEU C 1 1
10 16139 1 1 40 LEU CA C -2.460 4.311 8.705 1.00 . A A . 40 LEU CA 1 1
10 16140 1 1 40 LEU CB C -3.002 3.897 10.075 1.00 . A A . 40 LEU CB 1 1
10 16141 1 1 40 LEU CD1 C -3.792 4.665 12.326 1.00 . A A . 40 LEU CD1 1 1
10 16142 1 1 40 LEU CD2 C -1.361 4.785 11.749 1.00 . A A . 40 LEU CD2 1 1
10 16143 1 1 40 LEU CG C -2.781 4.894 11.213 1.00 . A A . 40 LEU CG 1 1
10 16144 1 1 40 LEU H H -4.202 5.470 8.387 1.00 . A A . 40 LEU H 1 1
10 16145 1 1 40 LEU HA H -1.444 4.659 8.819 1.00 . A A . 40 LEU HA 1 1
10 16146 1 1 40 LEU HB2 H -4.065 3.739 9.975 1.00 . A A . 40 LEU HB2 1 1
10 16147 1 1 40 LEU HB3 H -2.525 2.967 10.350 1.00 . A A . 40 LEU HB3 1 1
10 16148 1 1 40 LEU HD11 H -4.679 5.249 12.132 1.00 . A A . 40 LEU HD11 1 1
10 16149 1 1 40 LEU HD12 H -3.363 4.966 13.270 1.00 . A A . 40 LEU HD12 1 1
10 16150 1 1 40 LEU HD13 H -4.052 3.618 12.367 1.00 . A A . 40 LEU HD13 1 1
10 16151 1 1 40 LEU HD21 H -0.756 5.574 11.327 1.00 . A A . 40 LEU HD21 1 1
10 16152 1 1 40 LEU HD22 H -0.945 3.827 11.475 1.00 . A A . 40 LEU HD22 1 1
10 16153 1 1 40 LEU HD23 H -1.375 4.878 12.825 1.00 . A A . 40 LEU HD23 1 1
10 16154 1 1 40 LEU HG H -2.922 5.898 10.836 1.00 . A A . 40 LEU HG 1 1
10 16155 1 1 40 LEU N N -3.251 5.409 8.160 1.00 . A A . 40 LEU N 1 1
10 16156 1 1 40 LEU O O -1.431 2.491 7.523 1.00 . A A . 40 LEU O 1 1
10 16157 1 1 41 LYS C C -2.915 1.881 5.059 1.00 . A A . 41 LYS C 1 1
10 16158 1 1 41 LYS CA C -3.780 1.678 6.298 1.00 . A A . 41 LYS CA 1 1
10 16159 1 1 41 LYS CB C -5.245 1.509 5.890 1.00 . A A . 41 LYS CB 1 1
10 16160 1 1 41 LYS CD C -7.120 2.385 4.465 1.00 . A A . 41 LYS CD 1 1
10 16161 1 1 41 LYS CE C -7.753 1.051 4.099 1.00 . A A . 41 LYS CE 1 1
10 16162 1 1 41 LYS CG C -5.614 2.262 4.623 1.00 . A A . 41 LYS CG 1 1
10 16163 1 1 41 LYS H H -4.429 3.332 7.449 1.00 . A A . 41 LYS H 1 1
10 16164 1 1 41 LYS HA H -3.452 0.784 6.808 1.00 . A A . 41 LYS HA 1 1
10 16165 1 1 41 LYS HB2 H -5.443 0.459 5.730 1.00 . A A . 41 LYS HB2 1 1
10 16166 1 1 41 LYS HB3 H -5.874 1.868 6.692 1.00 . A A . 41 LYS HB3 1 1
10 16167 1 1 41 LYS HD2 H -7.544 2.727 5.398 1.00 . A A . 41 LYS HD2 1 1
10 16168 1 1 41 LYS HD3 H -7.334 3.102 3.686 1.00 . A A . 41 LYS HD3 1 1
10 16169 1 1 41 LYS HE2 H -7.513 0.825 3.071 1.00 . A A . 41 LYS HE2 1 1
10 16170 1 1 41 LYS HE3 H -7.344 0.285 4.741 1.00 . A A . 41 LYS HE3 1 1
10 16171 1 1 41 LYS HG2 H -5.185 3.252 4.666 1.00 . A A . 41 LYS HG2 1 1
10 16172 1 1 41 LYS HG3 H -5.214 1.731 3.770 1.00 . A A . 41 LYS HG3 1 1
10 16173 1 1 41 LYS HZ1 H -9.624 1.935 3.817 1.00 . A A . 41 LYS HZ1 1 1
10 16174 1 1 41 LYS HZ2 H -9.484 1.074 5.266 1.00 . A A . 41 LYS HZ2 1 1
10 16175 1 1 41 LYS HZ3 H -9.656 0.244 3.803 1.00 . A A . 41 LYS HZ3 1 1
10 16176 1 1 41 LYS N N -3.638 2.798 7.221 1.00 . A A . 41 LYS N 1 1
10 16177 1 1 41 LYS NZ N -9.233 1.078 4.257 1.00 . A A . 41 LYS NZ 1 1
10 16178 1 1 41 LYS O O -2.383 0.923 4.496 1.00 . A A . 41 LYS O 1 1
10 16179 1 1 42 LEU C C -0.487 3.332 3.769 1.00 . A A . 42 LEU C 1 1
10 16180 1 1 42 LEU CA C -1.976 3.464 3.465 1.00 . A A . 42 LEU CA 1 1
10 16181 1 1 42 LEU CB C -2.288 4.885 2.992 1.00 . A A . 42 LEU CB 1 1
10 16182 1 1 42 LEU CD1 C -3.063 4.155 0.723 1.00 . A A . 42 LEU CD1 1 1
10 16183 1 1 42 LEU CD2 C -4.737 4.631 2.519 1.00 . A A . 42 LEU CD2 1 1
10 16184 1 1 42 LEU CG C -3.385 5.015 1.935 1.00 . A A . 42 LEU CG 1 1
10 16185 1 1 42 LEU H H -3.226 3.855 5.127 1.00 . A A . 42 LEU H 1 1
10 16186 1 1 42 LEU HA H -2.234 2.768 2.681 1.00 . A A . 42 LEU HA 1 1
10 16187 1 1 42 LEU HB2 H -2.589 5.461 3.854 1.00 . A A . 42 LEU HB2 1 1
10 16188 1 1 42 LEU HB3 H -1.380 5.303 2.582 1.00 . A A . 42 LEU HB3 1 1
10 16189 1 1 42 LEU HD11 H -3.590 4.536 -0.139 1.00 . A A . 42 LEU HD11 1 1
10 16190 1 1 42 LEU HD12 H -3.370 3.137 0.912 1.00 . A A . 42 LEU HD12 1 1
10 16191 1 1 42 LEU HD13 H -1.999 4.181 0.536 1.00 . A A . 42 LEU HD13 1 1
10 16192 1 1 42 LEU HD21 H -4.786 3.559 2.637 1.00 . A A . 42 LEU HD21 1 1
10 16193 1 1 42 LEU HD22 H -5.522 4.957 1.853 1.00 . A A . 42 LEU HD22 1 1
10 16194 1 1 42 LEU HD23 H -4.861 5.105 3.482 1.00 . A A . 42 LEU HD23 1 1
10 16195 1 1 42 LEU HG H -3.441 6.044 1.609 1.00 . A A . 42 LEU HG 1 1
10 16196 1 1 42 LEU N N -2.778 3.134 4.638 1.00 . A A . 42 LEU N 1 1
10 16197 1 1 42 LEU O O 0.316 3.051 2.878 1.00 . A A . 42 LEU O 1 1
10 16198 1 1 43 TYR C C 1.642 1.993 5.767 1.00 . A A . 43 TYR C 1 1
10 16199 1 1 43 TYR CA C 1.266 3.438 5.452 1.00 . A A . 43 TYR CA 1 1
10 16200 1 1 43 TYR CB C 1.512 4.319 6.678 1.00 . A A . 43 TYR CB 1 1
10 16201 1 1 43 TYR CD1 C 3.901 4.067 7.455 1.00 . A A . 43 TYR CD1 1 1
10 16202 1 1 43 TYR CD2 C 2.195 2.941 8.681 1.00 . A A . 43 TYR CD2 1 1
10 16203 1 1 43 TYR CE1 C 4.858 3.563 8.315 1.00 . A A . 43 TYR CE1 1 1
10 16204 1 1 43 TYR CE2 C 3.144 2.434 9.547 1.00 . A A . 43 TYR CE2 1 1
10 16205 1 1 43 TYR CG C 2.555 3.766 7.622 1.00 . A A . 43 TYR CG 1 1
10 16206 1 1 43 TYR CZ C 4.475 2.748 9.360 1.00 . A A . 43 TYR CZ 1 1
10 16207 1 1 43 TYR H H -0.812 3.755 5.695 1.00 . A A . 43 TYR H 1 1
10 16208 1 1 43 TYR HA H 1.884 3.789 4.639 1.00 . A A . 43 TYR HA 1 1
10 16209 1 1 43 TYR HB2 H 1.844 5.293 6.352 1.00 . A A . 43 TYR HB2 1 1
10 16210 1 1 43 TYR HB3 H 0.589 4.425 7.228 1.00 . A A . 43 TYR HB3 1 1
10 16211 1 1 43 TYR HD1 H 4.199 4.706 6.636 1.00 . A A . 43 TYR HD1 1 1
10 16212 1 1 43 TYR HD2 H 1.152 2.698 8.824 1.00 . A A . 43 TYR HD2 1 1
10 16213 1 1 43 TYR HE1 H 5.900 3.809 8.169 1.00 . A A . 43 TYR HE1 1 1
10 16214 1 1 43 TYR HE2 H 2.844 1.796 10.364 1.00 . A A . 43 TYR HE2 1 1
10 16215 1 1 43 TYR HH H 5.035 1.544 10.749 1.00 . A A . 43 TYR HH 1 1
10 16216 1 1 43 TYR N N -0.126 3.534 5.031 1.00 . A A . 43 TYR N 1 1
10 16217 1 1 43 TYR O O 2.757 1.555 5.488 1.00 . A A . 43 TYR O 1 1
10 16218 1 1 43 TYR OH O 5.424 2.244 10.219 1.00 . A A . 43 TYR OH 1 1
10 16219 1 1 44 ALA C C 1.409 -0.936 5.494 1.00 . A A . 44 ALA C 1 1
10 16220 1 1 44 ALA CA C 0.930 -0.138 6.702 1.00 . A A . 44 ALA CA 1 1
10 16221 1 1 44 ALA CB C -0.338 -0.753 7.274 1.00 . A A . 44 ALA CB 1 1
10 16222 1 1 44 ALA H H -0.169 1.664 6.548 1.00 . A A . 44 ALA H 1 1
10 16223 1 1 44 ALA HA H 1.693 -0.169 7.466 1.00 . A A . 44 ALA HA 1 1
10 16224 1 1 44 ALA HB1 H -0.475 -0.413 8.291 1.00 . A A . 44 ALA HB1 1 1
10 16225 1 1 44 ALA HB2 H -1.186 -0.453 6.677 1.00 . A A . 44 ALA HB2 1 1
10 16226 1 1 44 ALA HB3 H -0.253 -1.830 7.263 1.00 . A A . 44 ALA HB3 1 1
10 16227 1 1 44 ALA N N 0.701 1.258 6.350 1.00 . A A . 44 ALA N 1 1
10 16228 1 1 44 ALA O O 2.376 -1.694 5.581 1.00 . A A . 44 ALA O 1 1
10 16229 1 1 45 LEU C C 2.387 -0.931 2.563 1.00 . A A . 45 LEU C 1 1
10 16230 1 1 45 LEU CA C 1.081 -1.468 3.141 1.00 . A A . 45 LEU CA 1 1
10 16231 1 1 45 LEU CB C -0.040 -1.334 2.109 1.00 . A A . 45 LEU CB 1 1
10 16232 1 1 45 LEU CD1 C -0.801 -3.641 2.725 1.00 . A A . 45 LEU CD1 1 1
10 16233 1 1 45 LEU CD2 C -2.197 -1.660 3.343 1.00 . A A . 45 LEU CD2 1 1
10 16234 1 1 45 LEU CG C -1.249 -2.249 2.309 1.00 . A A . 45 LEU CG 1 1
10 16235 1 1 45 LEU H H -0.035 -0.146 4.359 1.00 . A A . 45 LEU H 1 1
10 16236 1 1 45 LEU HA H 1.212 -2.512 3.385 1.00 . A A . 45 LEU HA 1 1
10 16237 1 1 45 LEU HB2 H -0.390 -0.314 2.132 1.00 . A A . 45 LEU HB2 1 1
10 16238 1 1 45 LEU HB3 H 0.380 -1.547 1.136 1.00 . A A . 45 LEU HB3 1 1
10 16239 1 1 45 LEU HD11 H -1.625 -4.331 2.619 1.00 . A A . 45 LEU HD11 1 1
10 16240 1 1 45 LEU HD12 H -0.477 -3.623 3.755 1.00 . A A . 45 LEU HD12 1 1
10 16241 1 1 45 LEU HD13 H 0.018 -3.959 2.096 1.00 . A A . 45 LEU HD13 1 1
10 16242 1 1 45 LEU HD21 H -2.643 -0.759 2.950 1.00 . A A . 45 LEU HD21 1 1
10 16243 1 1 45 LEU HD22 H -1.648 -1.427 4.244 1.00 . A A . 45 LEU HD22 1 1
10 16244 1 1 45 LEU HD23 H -2.973 -2.377 3.569 1.00 . A A . 45 LEU HD23 1 1
10 16245 1 1 45 LEU HG H -1.785 -2.336 1.374 1.00 . A A . 45 LEU HG 1 1
10 16246 1 1 45 LEU N N 0.726 -0.763 4.367 1.00 . A A . 45 LEU N 1 1
10 16247 1 1 45 LEU O O 3.276 -1.698 2.192 1.00 . A A . 45 LEU O 1 1
10 16248 1 1 46 TYR C C 4.954 0.366 2.500 1.00 . A A . 46 TYR C 1 1
10 16249 1 1 46 TYR CA C 3.693 1.031 1.957 1.00 . A A . 46 TYR CA 1 1
10 16250 1 1 46 TYR CB C 3.698 2.520 2.304 1.00 . A A . 46 TYR CB 1 1
10 16251 1 1 46 TYR CD1 C 5.414 3.502 0.733 1.00 . A A . 46 TYR CD1 1 1
10 16252 1 1 46 TYR CD2 C 5.876 3.543 3.071 1.00 . A A . 46 TYR CD2 1 1
10 16253 1 1 46 TYR CE1 C 6.621 4.124 0.479 1.00 . A A . 46 TYR CE1 1 1
10 16254 1 1 46 TYR CE2 C 7.084 4.166 2.826 1.00 . A A . 46 TYR CE2 1 1
10 16255 1 1 46 TYR CG C 5.020 3.201 2.031 1.00 . A A . 46 TYR CG 1 1
10 16256 1 1 46 TYR CZ C 7.453 4.454 1.529 1.00 . A A . 46 TYR CZ 1 1
10 16257 1 1 46 TYR H H 1.754 0.950 2.801 1.00 . A A . 46 TYR H 1 1
10 16258 1 1 46 TYR HA H 3.677 0.922 0.882 1.00 . A A . 46 TYR HA 1 1
10 16259 1 1 46 TYR HB2 H 2.941 3.022 1.721 1.00 . A A . 46 TYR HB2 1 1
10 16260 1 1 46 TYR HB3 H 3.474 2.639 3.354 1.00 . A A . 46 TYR HB3 1 1
10 16261 1 1 46 TYR HD1 H 4.760 3.242 -0.087 1.00 . A A . 46 TYR HD1 1 1
10 16262 1 1 46 TYR HD2 H 5.584 3.315 4.086 1.00 . A A . 46 TYR HD2 1 1
10 16263 1 1 46 TYR HE1 H 6.910 4.350 -0.537 1.00 . A A . 46 TYR HE1 1 1
10 16264 1 1 46 TYR HE2 H 7.736 4.424 3.648 1.00 . A A . 46 TYR HE2 1 1
10 16265 1 1 46 TYR HH H 9.319 4.411 1.069 1.00 . A A . 46 TYR HH 1 1
10 16266 1 1 46 TYR N N 2.496 0.391 2.490 1.00 . A A . 46 TYR N 1 1
10 16267 1 1 46 TYR O O 5.772 -0.155 1.742 1.00 . A A . 46 TYR O 1 1
10 16268 1 1 46 TYR OH O 8.656 5.073 1.280 1.00 . A A . 46 TYR OH 1 1
10 16269 1 1 47 LYS C C 6.295 -1.721 4.237 1.00 . A A . 47 LYS C 1 1
10 16270 1 1 47 LYS CA C 6.263 -0.214 4.469 1.00 . A A . 47 LYS CA 1 1
10 16271 1 1 47 LYS CB C 6.244 0.082 5.970 1.00 . A A . 47 LYS CB 1 1
10 16272 1 1 47 LYS CD C 7.718 2.114 6.058 1.00 . A A . 47 LYS CD 1 1
10 16273 1 1 47 LYS CE C 8.630 1.864 7.248 1.00 . A A . 47 LYS CE 1 1
10 16274 1 1 47 LYS CG C 6.323 1.562 6.299 1.00 . A A . 47 LYS CG 1 1
10 16275 1 1 47 LYS H H 4.417 0.817 4.373 1.00 . A A . 47 LYS H 1 1
10 16276 1 1 47 LYS HA H 7.150 0.223 4.036 1.00 . A A . 47 LYS HA 1 1
10 16277 1 1 47 LYS HB2 H 5.330 -0.311 6.391 1.00 . A A . 47 LYS HB2 1 1
10 16278 1 1 47 LYS HB3 H 7.086 -0.414 6.433 1.00 . A A . 47 LYS HB3 1 1
10 16279 1 1 47 LYS HD2 H 8.140 1.633 5.188 1.00 . A A . 47 LYS HD2 1 1
10 16280 1 1 47 LYS HD3 H 7.649 3.179 5.885 1.00 . A A . 47 LYS HD3 1 1
10 16281 1 1 47 LYS HE2 H 8.351 0.929 7.709 1.00 . A A . 47 LYS HE2 1 1
10 16282 1 1 47 LYS HE3 H 9.650 1.801 6.897 1.00 . A A . 47 LYS HE3 1 1
10 16283 1 1 47 LYS HG2 H 5.623 2.098 5.676 1.00 . A A . 47 LYS HG2 1 1
10 16284 1 1 47 LYS HG3 H 6.064 1.705 7.339 1.00 . A A . 47 LYS HG3 1 1
10 16285 1 1 47 LYS HZ1 H 9.444 3.068 8.748 1.00 . A A . 47 LYS HZ1 1 1
10 16286 1 1 47 LYS HZ2 H 7.803 2.720 8.964 1.00 . A A . 47 LYS HZ2 1 1
10 16287 1 1 47 LYS HZ3 H 8.281 3.849 7.798 1.00 . A A . 47 LYS HZ3 1 1
10 16288 1 1 47 LYS N N 5.104 0.387 3.820 1.00 . A A . 47 LYS N 1 1
10 16289 1 1 47 LYS NZ N 8.533 2.952 8.261 1.00 . A A . 47 LYS NZ 1 1
10 16290 1 1 47 LYS O O 7.351 -2.348 4.320 1.00 . A A . 47 LYS O 1 1
10 16291 1 1 48 GLN C C 5.460 -4.072 2.280 1.00 . A A . 48 GLN C 1 1
10 16292 1 1 48 GLN CA C 5.029 -3.730 3.702 1.00 . A A . 48 GLN CA 1 1
10 16293 1 1 48 GLN CB C 3.596 -4.207 3.942 1.00 . A A . 48 GLN CB 1 1
10 16294 1 1 48 GLN CD C 3.680 -6.167 5.534 1.00 . A A . 48 GLN CD 1 1
10 16295 1 1 48 GLN CG C 3.475 -5.714 4.102 1.00 . A A . 48 GLN CG 1 1
10 16296 1 1 48 GLN H H 4.326 -1.743 3.895 1.00 . A A . 48 GLN H 1 1
10 16297 1 1 48 GLN HA H 5.686 -4.232 4.395 1.00 . A A . 48 GLN HA 1 1
10 16298 1 1 48 GLN HB2 H 3.218 -3.740 4.839 1.00 . A A . 48 GLN HB2 1 1
10 16299 1 1 48 GLN HB3 H 2.984 -3.906 3.104 1.00 . A A . 48 GLN HB3 1 1
10 16300 1 1 48 GLN HE21 H 3.917 -8.047 4.931 1.00 . A A . 48 GLN HE21 1 1
10 16301 1 1 48 GLN HE22 H 4.035 -7.784 6.634 1.00 . A A . 48 GLN HE22 1 1
10 16302 1 1 48 GLN HG2 H 2.490 -6.019 3.782 1.00 . A A . 48 GLN HG2 1 1
10 16303 1 1 48 GLN HG3 H 4.218 -6.189 3.479 1.00 . A A . 48 GLN HG3 1 1
10 16304 1 1 48 GLN N N 5.132 -2.296 3.946 1.00 . A A . 48 GLN N 1 1
10 16305 1 1 48 GLN NE2 N 3.899 -7.463 5.719 1.00 . A A . 48 GLN NE2 1 1
10 16306 1 1 48 GLN O O 5.919 -5.182 2.011 1.00 . A A . 48 GLN O 1 1
10 16307 1 1 48 GLN OE1 O 3.642 -5.361 6.464 1.00 . A A . 48 GLN OE1 1 1
10 16308 1 1 49 ALA C C 7.045 -2.687 -0.317 1.00 . A A . 49 ALA C 1 1
10 16309 1 1 49 ALA CA C 5.686 -3.311 -0.020 1.00 . A A . 49 ALA CA 1 1
10 16310 1 1 49 ALA CB C 4.623 -2.731 -0.942 1.00 . A A . 49 ALA CB 1 1
10 16311 1 1 49 ALA H H 4.939 -2.248 1.650 1.00 . A A . 49 ALA H 1 1
10 16312 1 1 49 ALA HA H 5.742 -4.375 -0.202 1.00 . A A . 49 ALA HA 1 1
10 16313 1 1 49 ALA HB1 H 5.096 -2.329 -1.826 1.00 . A A . 49 ALA HB1 1 1
10 16314 1 1 49 ALA HB2 H 3.929 -3.508 -1.225 1.00 . A A . 49 ALA HB2 1 1
10 16315 1 1 49 ALA HB3 H 4.093 -1.944 -0.427 1.00 . A A . 49 ALA HB3 1 1
10 16316 1 1 49 ALA N N 5.310 -3.112 1.374 1.00 . A A . 49 ALA N 1 1
10 16317 1 1 49 ALA O O 7.490 -2.658 -1.465 1.00 . A A . 49 ALA O 1 1
10 16318 1 1 50 THR C C 10.020 -2.159 1.545 1.00 . A A . 50 THR C 1 1
10 16319 1 1 50 THR CA C 9.009 -1.560 0.575 1.00 . A A . 50 THR CA 1 1
10 16320 1 1 50 THR CB C 8.933 -0.039 0.805 1.00 . A A . 50 THR CB 1 1
10 16321 1 1 50 THR CG2 C 8.185 0.644 -0.331 1.00 . A A . 50 THR CG2 1 1
10 16322 1 1 50 THR H H 7.295 -2.239 1.614 1.00 . A A . 50 THR H 1 1
10 16323 1 1 50 THR HA H 9.348 -1.733 -0.436 1.00 . A A . 50 THR HA 1 1
10 16324 1 1 50 THR HB H 9.939 0.355 0.842 1.00 . A A . 50 THR HB 1 1
10 16325 1 1 50 THR HG1 H 7.517 -0.341 2.144 1.00 . A A . 50 THR HG1 1 1
10 16326 1 1 50 THR HG21 H 7.796 1.591 0.013 1.00 . A A . 50 THR HG21 1 1
10 16327 1 1 50 THR HG22 H 7.369 0.014 -0.654 1.00 . A A . 50 THR HG22 1 1
10 16328 1 1 50 THR HG23 H 8.860 0.811 -1.156 1.00 . A A . 50 THR HG23 1 1
10 16329 1 1 50 THR N N 7.701 -2.186 0.724 1.00 . A A . 50 THR N 1 1
10 16330 1 1 50 THR O O 11.169 -2.408 1.183 1.00 . A A . 50 THR O 1 1
10 16331 1 1 50 THR OG1 O 8.278 0.237 2.048 1.00 . A A . 50 THR OG1 1 1
10 16332 1 1 51 GLU C C 10.096 -4.421 4.066 1.00 . A A . 51 GLU C 1 1
10 16333 1 1 51 GLU CA C 10.453 -2.961 3.802 1.00 . A A . 51 GLU CA 1 1
10 16334 1 1 51 GLU CB C 10.348 -2.156 5.099 1.00 . A A . 51 GLU CB 1 1
10 16335 1 1 51 GLU CD C 11.742 -0.090 4.688 1.00 . A A . 51 GLU CD 1 1
10 16336 1 1 51 GLU CG C 10.347 -0.652 4.884 1.00 . A A . 51 GLU CG 1 1
10 16337 1 1 51 GLU H H 8.656 -2.170 3.008 1.00 . A A . 51 GLU H 1 1
10 16338 1 1 51 GLU HA H 11.468 -2.911 3.440 1.00 . A A . 51 GLU HA 1 1
10 16339 1 1 51 GLU HB2 H 9.433 -2.428 5.604 1.00 . A A . 51 GLU HB2 1 1
10 16340 1 1 51 GLU HB3 H 11.186 -2.408 5.733 1.00 . A A . 51 GLU HB3 1 1
10 16341 1 1 51 GLU HG2 H 9.759 -0.427 4.008 1.00 . A A . 51 GLU HG2 1 1
10 16342 1 1 51 GLU HG3 H 9.902 -0.178 5.747 1.00 . A A . 51 GLU HG3 1 1
10 16343 1 1 51 GLU N N 9.584 -2.390 2.780 1.00 . A A . 51 GLU N 1 1
10 16344 1 1 51 GLU O O 10.974 -5.261 4.254 1.00 . A A . 51 GLU O 1 1
10 16345 1 1 51 GLU OE1 O 12.594 -0.295 5.579 1.00 . A A . 51 GLU OE1 1 1
10 16346 1 1 51 GLU OE2 O 11.982 0.553 3.646 1.00 . A A . 51 GLU OE2 1 1
10 16347 1 1 52 GLY C C 7.513 -6.190 5.581 1.00 . A A . 52 GLY C 1 1
10 16348 1 1 52 GLY CA C 8.348 -6.072 4.321 1.00 . A A . 52 GLY CA 1 1
10 16349 1 1 52 GLY H H 8.143 -4.003 3.922 1.00 . A A . 52 GLY H 1 1
10 16350 1 1 52 GLY HA2 H 7.758 -6.399 3.478 1.00 . A A . 52 GLY HA2 1 1
10 16351 1 1 52 GLY HA3 H 9.211 -6.715 4.414 1.00 . A A . 52 GLY HA3 1 1
10 16352 1 1 52 GLY N N 8.799 -4.714 4.079 1.00 . A A . 52 GLY N 1 1
10 16353 1 1 52 GLY O O 6.811 -5.258 5.975 1.00 . A A . 52 GLY O 1 1
10 16354 1 1 53 PRO C C 7.360 -6.818 8.649 1.00 . A A . 53 PRO C 1 1
10 16355 1 1 53 PRO CA C 6.833 -7.623 7.466 1.00 . A A . 53 PRO CA 1 1
10 16356 1 1 53 PRO CB C 7.049 -9.120 7.699 1.00 . A A . 53 PRO CB 1 1
10 16357 1 1 53 PRO CD C 8.399 -8.513 5.822 1.00 . A A . 53 PRO CD 1 1
10 16358 1 1 53 PRO CG C 8.336 -9.428 7.013 1.00 . A A . 53 PRO CG 1 1
10 16359 1 1 53 PRO HA H 5.779 -7.426 7.339 1.00 . A A . 53 PRO HA 1 1
10 16360 1 1 53 PRO HB2 H 7.110 -9.317 8.760 1.00 . A A . 53 PRO HB2 1 1
10 16361 1 1 53 PRO HB3 H 6.230 -9.677 7.270 1.00 . A A . 53 PRO HB3 1 1
10 16362 1 1 53 PRO HD2 H 9.419 -8.215 5.629 1.00 . A A . 53 PRO HD2 1 1
10 16363 1 1 53 PRO HD3 H 7.974 -8.994 4.953 1.00 . A A . 53 PRO HD3 1 1
10 16364 1 1 53 PRO HG2 H 9.163 -9.235 7.679 1.00 . A A . 53 PRO HG2 1 1
10 16365 1 1 53 PRO HG3 H 8.343 -10.460 6.693 1.00 . A A . 53 PRO HG3 1 1
10 16366 1 1 53 PRO N N 7.583 -7.359 6.235 1.00 . A A . 53 PRO N 1 1
10 16367 1 1 53 PRO O O 8.569 -6.650 8.809 1.00 . A A . 53 PRO O 1 1
10 16368 1 1 54 CYS C C 7.940 -6.216 11.424 1.00 . A A . 54 CYS C 1 1
10 16369 1 1 54 CYS CA C 6.818 -5.536 10.646 1.00 . A A . 54 CYS CA 1 1
10 16370 1 1 54 CYS CB C 5.605 -5.327 11.554 1.00 . A A . 54 CYS CB 1 1
10 16371 1 1 54 CYS H H 5.497 -6.492 9.297 1.00 . A A . 54 CYS H 1 1
10 16372 1 1 54 CYS HA H 7.168 -4.575 10.299 1.00 . A A . 54 CYS HA 1 1
10 16373 1 1 54 CYS HB2 H 4.924 -4.637 11.078 1.00 . A A . 54 CYS HB2 1 1
10 16374 1 1 54 CYS HB3 H 5.106 -6.273 11.698 1.00 . A A . 54 CYS HB3 1 1
10 16375 1 1 54 CYS HG H 6.756 -5.553 13.817 1.00 . A A . 54 CYS HG 1 1
10 16376 1 1 54 CYS N N 6.445 -6.324 9.476 1.00 . A A . 54 CYS N 1 1
10 16377 1 1 54 CYS O O 7.713 -7.199 12.128 1.00 . A A . 54 CYS O 1 1
10 16378 1 1 54 CYS SG S 6.010 -4.660 13.185 1.00 . A A . 54 CYS SG 1 1
10 16379 1 1 55 ASN C C 10.911 -5.224 12.944 1.00 . A A . 55 ASN C 1 1
10 16380 1 1 55 ASN CA C 10.310 -6.242 11.980 1.00 . A A . 55 ASN CA 1 1
10 16381 1 1 55 ASN CB C 11.366 -6.689 10.967 1.00 . A A . 55 ASN CB 1 1
10 16382 1 1 55 ASN CG C 12.288 -5.557 10.557 1.00 . A A . 55 ASN CG 1 1
10 16383 1 1 55 ASN H H 9.270 -4.901 10.716 1.00 . A A . 55 ASN H 1 1
10 16384 1 1 55 ASN HA H 9.978 -7.102 12.544 1.00 . A A . 55 ASN HA 1 1
10 16385 1 1 55 ASN HB2 H 11.965 -7.475 11.404 1.00 . A A . 55 ASN HB2 1 1
10 16386 1 1 55 ASN HB3 H 10.873 -7.066 10.084 1.00 . A A . 55 ASN HB3 1 1
10 16387 1 1 55 ASN HD21 H 11.033 -5.027 9.108 1.00 . A A . 55 ASN HD21 1 1
10 16388 1 1 55 ASN HD22 H 12.466 -4.072 9.248 1.00 . A A . 55 ASN HD22 1 1
10 16389 1 1 55 ASN N N 9.151 -5.685 11.291 1.00 . A A . 55 ASN N 1 1
10 16390 1 1 55 ASN ND2 N 11.888 -4.810 9.535 1.00 . A A . 55 ASN ND2 1 1
10 16391 1 1 55 ASN O O 12.032 -5.394 13.422 1.00 . A A . 55 ASN O 1 1
10 16392 1 1 55 ASN OD1 O 13.347 -5.357 11.152 1.00 . A A . 55 ASN OD1 1 1
10 16393 1 1 56 MET C C 10.129 -3.383 15.553 1.00 . A A . 56 MET C 1 1
10 16394 1 1 56 MET CA C 10.616 -3.121 14.132 1.00 . A A . 56 MET CA 1 1
10 16395 1 1 56 MET CB C 10.125 -1.752 13.657 1.00 . A A . 56 MET CB 1 1
10 16396 1 1 56 MET CE C 8.536 0.725 14.521 1.00 . A A . 56 MET CE 1 1
10 16397 1 1 56 MET CG C 8.659 -1.737 13.255 1.00 . A A . 56 MET CG 1 1
10 16398 1 1 56 MET H H 9.272 -4.086 12.812 1.00 . A A . 56 MET H 1 1
10 16399 1 1 56 MET HA H 11.695 -3.128 14.127 1.00 . A A . 56 MET HA 1 1
10 16400 1 1 56 MET HB2 H 10.265 -1.036 14.454 1.00 . A A . 56 MET HB2 1 1
10 16401 1 1 56 MET HB3 H 10.712 -1.448 12.804 1.00 . A A . 56 MET HB3 1 1
10 16402 1 1 56 MET HE1 H 9.597 0.924 14.486 1.00 . A A . 56 MET HE1 1 1
10 16403 1 1 56 MET HE2 H 7.999 1.654 14.640 1.00 . A A . 56 MET HE2 1 1
10 16404 1 1 56 MET HE3 H 8.320 0.074 15.356 1.00 . A A . 56 MET HE3 1 1
10 16405 1 1 56 MET HG2 H 8.545 -2.294 12.337 1.00 . A A . 56 MET HG2 1 1
10 16406 1 1 56 MET HG3 H 8.082 -2.212 14.035 1.00 . A A . 56 MET HG3 1 1
10 16407 1 1 56 MET N N 10.158 -4.166 13.224 1.00 . A A . 56 MET N 1 1
10 16408 1 1 56 MET O O 9.107 -4.033 15.775 1.00 . A A . 56 MET O 1 1
10 16409 1 1 56 MET SD S 8.025 -0.069 12.999 1.00 . A A . 56 MET SD 1 1
10 16410 1 1 57 PRO C C 9.295 -2.245 18.354 1.00 . A A . 57 PRO C 1 1
10 16411 1 1 57 PRO CA C 10.539 -3.034 17.958 1.00 . A A . 57 PRO CA 1 1
10 16412 1 1 57 PRO CB C 11.772 -2.488 18.682 1.00 . A A . 57 PRO CB 1 1
10 16413 1 1 57 PRO CD C 12.107 -2.082 16.350 1.00 . A A . 57 PRO CD 1 1
10 16414 1 1 57 PRO CG C 12.381 -1.527 17.720 1.00 . A A . 57 PRO CG 1 1
10 16415 1 1 57 PRO HA H 10.400 -4.074 18.213 1.00 . A A . 57 PRO HA 1 1
10 16416 1 1 57 PRO HB2 H 11.467 -1.995 19.595 1.00 . A A . 57 PRO HB2 1 1
10 16417 1 1 57 PRO HB3 H 12.447 -3.298 18.912 1.00 . A A . 57 PRO HB3 1 1
10 16418 1 1 57 PRO HD2 H 11.948 -1.281 15.643 1.00 . A A . 57 PRO HD2 1 1
10 16419 1 1 57 PRO HD3 H 12.921 -2.715 16.029 1.00 . A A . 57 PRO HD3 1 1
10 16420 1 1 57 PRO HG2 H 11.923 -0.556 17.830 1.00 . A A . 57 PRO HG2 1 1
10 16421 1 1 57 PRO HG3 H 13.446 -1.462 17.891 1.00 . A A . 57 PRO HG3 1 1
10 16422 1 1 57 PRO N N 10.876 -2.868 16.541 1.00 . A A . 57 PRO N 1 1
10 16423 1 1 57 PRO O O 9.154 -1.073 18.007 1.00 . A A . 57 PRO O 1 1
10 16424 1 1 58 LYS C C 7.466 -0.981 20.313 1.00 . A A . 58 LYS C 1 1
10 16425 1 1 58 LYS CA C 7.164 -2.255 19.531 1.00 . A A . 58 LYS CA 1 1
10 16426 1 1 58 LYS CB C 6.350 -3.218 20.398 1.00 . A A . 58 LYS CB 1 1
10 16427 1 1 58 LYS CD C 4.026 -3.958 20.999 1.00 . A A . 58 LYS CD 1 1
10 16428 1 1 58 LYS CE C 2.603 -3.508 21.295 1.00 . A A . 58 LYS CE 1 1
10 16429 1 1 58 LYS CG C 4.906 -2.788 20.593 1.00 . A A . 58 LYS CG 1 1
10 16430 1 1 58 LYS H H 8.565 -3.830 19.330 1.00 . A A . 58 LYS H 1 1
10 16431 1 1 58 LYS HA H 6.588 -1.998 18.655 1.00 . A A . 58 LYS HA 1 1
10 16432 1 1 58 LYS HB2 H 6.353 -4.193 19.933 1.00 . A A . 58 LYS HB2 1 1
10 16433 1 1 58 LYS HB3 H 6.816 -3.290 21.370 1.00 . A A . 58 LYS HB3 1 1
10 16434 1 1 58 LYS HD2 H 4.004 -4.677 20.194 1.00 . A A . 58 LYS HD2 1 1
10 16435 1 1 58 LYS HD3 H 4.440 -4.419 21.885 1.00 . A A . 58 LYS HD3 1 1
10 16436 1 1 58 LYS HE2 H 2.633 -2.731 22.043 1.00 . A A . 58 LYS HE2 1 1
10 16437 1 1 58 LYS HE3 H 2.167 -3.118 20.388 1.00 . A A . 58 LYS HE3 1 1
10 16438 1 1 58 LYS HG2 H 4.866 -2.035 21.367 1.00 . A A . 58 LYS HG2 1 1
10 16439 1 1 58 LYS HG3 H 4.535 -2.374 19.666 1.00 . A A . 58 LYS HG3 1 1
10 16440 1 1 58 LYS HZ1 H 0.793 -4.543 21.420 1.00 . A A . 58 LYS HZ1 1 1
10 16441 1 1 58 LYS HZ2 H 1.720 -4.611 22.833 1.00 . A A . 58 LYS HZ2 1 1
10 16442 1 1 58 LYS HZ3 H 2.158 -5.540 21.489 1.00 . A A . 58 LYS HZ3 1 1
10 16443 1 1 58 LYS N N 8.396 -2.896 19.085 1.00 . A A . 58 LYS N 1 1
10 16444 1 1 58 LYS NZ N 1.760 -4.630 21.795 1.00 . A A . 58 LYS NZ 1 1
10 16445 1 1 58 LYS O O 8.187 -0.992 21.310 1.00 . A A . 58 LYS O 1 1
10 16446 1 1 59 PRO C C 6.396 1.535 21.850 1.00 . A A . 59 PRO C 1 1
10 16447 1 1 59 PRO CA C 7.093 1.448 20.496 1.00 . A A . 59 PRO CA 1 1
10 16448 1 1 59 PRO CB C 6.461 2.429 19.506 1.00 . A A . 59 PRO CB 1 1
10 16449 1 1 59 PRO CD C 6.028 0.232 18.669 1.00 . A A . 59 PRO CD 1 1
10 16450 1 1 59 PRO CG C 5.457 1.620 18.759 1.00 . A A . 59 PRO CG 1 1
10 16451 1 1 59 PRO HA H 8.141 1.680 20.616 1.00 . A A . 59 PRO HA 1 1
10 16452 1 1 59 PRO HB2 H 5.993 3.240 20.047 1.00 . A A . 59 PRO HB2 1 1
10 16453 1 1 59 PRO HB3 H 7.221 2.821 18.847 1.00 . A A . 59 PRO HB3 1 1
10 16454 1 1 59 PRO HD2 H 5.239 -0.504 18.716 1.00 . A A . 59 PRO HD2 1 1
10 16455 1 1 59 PRO HD3 H 6.600 0.117 17.760 1.00 . A A . 59 PRO HD3 1 1
10 16456 1 1 59 PRO HG2 H 4.522 1.607 19.297 1.00 . A A . 59 PRO HG2 1 1
10 16457 1 1 59 PRO HG3 H 5.317 2.032 17.770 1.00 . A A . 59 PRO HG3 1 1
10 16458 1 1 59 PRO N N 6.900 0.145 19.853 1.00 . A A . 59 PRO N 1 1
10 16459 1 1 59 PRO O O 5.654 0.632 22.236 1.00 . A A . 59 PRO O 1 1
10 16460 1 1 60 GLY C C 4.745 3.616 23.799 1.00 . A A . 60 GLY C 1 1
10 16461 1 1 60 GLY CA C 6.028 2.812 23.870 1.00 . A A . 60 GLY CA 1 1
10 16462 1 1 60 GLY H H 7.240 3.314 22.208 1.00 . A A . 60 GLY H 1 1
10 16463 1 1 60 GLY HA2 H 5.810 1.843 24.293 1.00 . A A . 60 GLY HA2 1 1
10 16464 1 1 60 GLY HA3 H 6.726 3.326 24.513 1.00 . A A . 60 GLY HA3 1 1
10 16465 1 1 60 GLY N N 6.640 2.627 22.567 1.00 . A A . 60 GLY N 1 1
10 16466 1 1 60 GLY O O 4.612 4.514 22.967 1.00 . A A . 60 GLY O 1 1
10 16467 1 1 61 VAL C C 2.708 5.495 24.529 1.00 . A A . 61 VAL C 1 1
10 16468 1 1 61 VAL CA C 2.518 3.993 24.706 1.00 . A A . 61 VAL CA 1 1
10 16469 1 1 61 VAL CB C 1.770 3.733 26.027 1.00 . A A . 61 VAL CB 1 1
10 16470 1 1 61 VAL CG1 C 1.137 2.349 26.020 1.00 . A A . 61 VAL CG1 1 1
10 16471 1 1 61 VAL CG2 C 2.712 3.891 27.212 1.00 . A A . 61 VAL CG2 1 1
10 16472 1 1 61 VAL H H 3.962 2.568 25.311 1.00 . A A . 61 VAL H 1 1
10 16473 1 1 61 VAL HA H 1.911 3.618 23.894 1.00 . A A . 61 VAL HA 1 1
10 16474 1 1 61 VAL HB H 0.981 4.465 26.121 1.00 . A A . 61 VAL HB 1 1
10 16475 1 1 61 VAL HG11 H 1.337 1.858 26.961 1.00 . A A . 61 VAL HG11 1 1
10 16476 1 1 61 VAL HG12 H 0.070 2.442 25.880 1.00 . A A . 61 VAL HG12 1 1
10 16477 1 1 61 VAL HG13 H 1.558 1.766 25.214 1.00 . A A . 61 VAL HG13 1 1
10 16478 1 1 61 VAL HG21 H 2.799 4.937 27.464 1.00 . A A . 61 VAL HG21 1 1
10 16479 1 1 61 VAL HG22 H 2.319 3.348 28.059 1.00 . A A . 61 VAL HG22 1 1
10 16480 1 1 61 VAL HG23 H 3.685 3.500 26.954 1.00 . A A . 61 VAL HG23 1 1
10 16481 1 1 61 VAL N N 3.797 3.294 24.673 1.00 . A A . 61 VAL N 1 1
10 16482 1 1 61 VAL O O 2.076 6.115 23.673 1.00 . A A . 61 VAL O 1 1
10 16483 1 1 62 PHE C C 4.016 7.963 23.832 1.00 . A A . 62 PHE C 1 1
10 16484 1 1 62 PHE CA C 3.856 7.506 25.279 1.00 . A A . 62 PHE CA 1 1
10 16485 1 1 62 PHE CB C 5.119 7.842 26.074 1.00 . A A . 62 PHE CB 1 1
10 16486 1 1 62 PHE CD1 C 5.030 6.498 28.191 1.00 . A A . 62 PHE CD1 1 1
10 16487 1 1 62 PHE CD2 C 4.678 8.852 28.329 1.00 . A A . 62 PHE CD2 1 1
10 16488 1 1 62 PHE CE1 C 4.865 6.390 29.559 1.00 . A A . 62 PHE CE1 1 1
10 16489 1 1 62 PHE CE2 C 4.512 8.750 29.697 1.00 . A A . 62 PHE CE2 1 1
10 16490 1 1 62 PHE CG C 4.939 7.728 27.561 1.00 . A A . 62 PHE CG 1 1
10 16491 1 1 62 PHE CZ C 4.605 7.517 30.313 1.00 . A A . 62 PHE CZ 1 1
10 16492 1 1 62 PHE H H 4.055 5.528 26.006 1.00 . A A . 62 PHE H 1 1
10 16493 1 1 62 PHE HA H 3.016 8.023 25.716 1.00 . A A . 62 PHE HA 1 1
10 16494 1 1 62 PHE HB2 H 5.909 7.167 25.784 1.00 . A A . 62 PHE HB2 1 1
10 16495 1 1 62 PHE HB3 H 5.417 8.856 25.851 1.00 . A A . 62 PHE HB3 1 1
10 16496 1 1 62 PHE HD1 H 5.233 5.614 27.602 1.00 . A A . 62 PHE HD1 1 1
10 16497 1 1 62 PHE HD2 H 4.604 9.817 27.848 1.00 . A A . 62 PHE HD2 1 1
10 16498 1 1 62 PHE HE1 H 4.938 5.424 30.037 1.00 . A A . 62 PHE HE1 1 1
10 16499 1 1 62 PHE HE2 H 4.309 9.633 30.284 1.00 . A A . 62 PHE HE2 1 1
10 16500 1 1 62 PHE HZ H 4.477 7.435 31.382 1.00 . A A . 62 PHE HZ 1 1
10 16501 1 1 62 PHE N N 3.582 6.075 25.344 1.00 . A A . 62 PHE N 1 1
10 16502 1 1 62 PHE O O 3.592 9.059 23.465 1.00 . A A . 62 PHE O 1 1
10 16503 1 1 63 ASP C C 3.627 7.057 20.772 1.00 . A A . 63 ASP C 1 1
10 16504 1 1 63 ASP CA C 4.848 7.431 21.607 1.00 . A A . 63 ASP CA 1 1
10 16505 1 1 63 ASP CB C 6.084 6.700 21.083 1.00 . A A . 63 ASP CB 1 1
10 16506 1 1 63 ASP CG C 7.364 7.474 21.330 1.00 . A A . 63 ASP CG 1 1
10 16507 1 1 63 ASP H H 4.947 6.257 23.366 1.00 . A A . 63 ASP H 1 1
10 16508 1 1 63 ASP HA H 5.010 8.496 21.527 1.00 . A A . 63 ASP HA 1 1
10 16509 1 1 63 ASP HB2 H 6.164 5.742 21.576 1.00 . A A . 63 ASP HB2 1 1
10 16510 1 1 63 ASP HB3 H 5.978 6.544 20.019 1.00 . A A . 63 ASP HB3 1 1
10 16511 1 1 63 ASP N N 4.631 7.116 23.014 1.00 . A A . 63 ASP N 1 1
10 16512 1 1 63 ASP O O 3.754 6.472 19.695 1.00 . A A . 63 ASP O 1 1
10 16513 1 1 63 ASP OD1 O 7.437 8.648 20.910 1.00 . A A . 63 ASP OD1 1 1
10 16514 1 1 63 ASP OD2 O 8.292 6.907 21.943 1.00 . A A . 63 ASP OD2 1 1
10 16515 1 1 64 LEU C C 1.371 7.249 19.070 1.00 . A A . 64 LEU C 1 1
10 16516 1 1 64 LEU CA C 1.201 7.093 20.578 1.00 . A A . 64 LEU CA 1 1
10 16517 1 1 64 LEU CB C 0.080 8.008 21.073 1.00 . A A . 64 LEU CB 1 1
10 16518 1 1 64 LEU CD1 C -1.166 9.108 22.950 1.00 . A A . 64 LEU CD1 1 1
10 16519 1 1 64 LEU CD2 C -0.514 6.699 23.127 1.00 . A A . 64 LEU CD2 1 1
10 16520 1 1 64 LEU CG C -0.118 8.067 22.588 1.00 . A A . 64 LEU CG 1 1
10 16521 1 1 64 LEU H H 2.408 7.859 22.138 1.00 . A A . 64 LEU H 1 1
10 16522 1 1 64 LEU HA H 0.940 6.068 20.794 1.00 . A A . 64 LEU HA 1 1
10 16523 1 1 64 LEU HB2 H 0.294 9.008 20.729 1.00 . A A . 64 LEU HB2 1 1
10 16524 1 1 64 LEU HB3 H -0.845 7.667 20.630 1.00 . A A . 64 LEU HB3 1 1
10 16525 1 1 64 LEU HD11 H -2.025 8.618 23.384 1.00 . A A . 64 LEU HD11 1 1
10 16526 1 1 64 LEU HD12 H -1.467 9.639 22.059 1.00 . A A . 64 LEU HD12 1 1
10 16527 1 1 64 LEU HD13 H -0.750 9.805 23.662 1.00 . A A . 64 LEU HD13 1 1
10 16528 1 1 64 LEU HD21 H -1.587 6.655 23.242 1.00 . A A . 64 LEU HD21 1 1
10 16529 1 1 64 LEU HD22 H -0.043 6.541 24.087 1.00 . A A . 64 LEU HD22 1 1
10 16530 1 1 64 LEU HD23 H -0.193 5.934 22.437 1.00 . A A . 64 LEU HD23 1 1
10 16531 1 1 64 LEU HG H 0.813 8.355 23.056 1.00 . A A . 64 LEU HG 1 1
10 16532 1 1 64 LEU N N 2.446 7.395 21.276 1.00 . A A . 64 LEU N 1 1
10 16533 1 1 64 LEU O O 0.824 6.470 18.290 1.00 . A A . 64 LEU O 1 1
10 16534 1 1 65 ILE C C 2.898 7.264 16.550 1.00 . A A . 65 ILE C 1 1
10 16535 1 1 65 ILE CA C 2.380 8.515 17.253 1.00 . A A . 65 ILE CA 1 1
10 16536 1 1 65 ILE CB C 3.393 9.658 17.055 1.00 . A A . 65 ILE CB 1 1
10 16537 1 1 65 ILE CD1 C 1.533 11.395 17.059 1.00 . A A . 65 ILE CD1 1 1
10 16538 1 1 65 ILE CG1 C 2.853 10.957 17.655 1.00 . A A . 65 ILE CG1 1 1
10 16539 1 1 65 ILE CG2 C 3.704 9.840 15.577 1.00 . A A . 65 ILE CG2 1 1
10 16540 1 1 65 ILE H H 2.544 8.846 19.337 1.00 . A A . 65 ILE H 1 1
10 16541 1 1 65 ILE HA H 1.444 8.808 16.801 1.00 . A A . 65 ILE HA 1 1
10 16542 1 1 65 ILE HB H 4.308 9.389 17.561 1.00 . A A . 65 ILE HB 1 1
10 16543 1 1 65 ILE HD11 H 1.627 11.460 15.985 1.00 . A A . 65 ILE HD11 1 1
10 16544 1 1 65 ILE HD12 H 0.767 10.678 17.312 1.00 . A A . 65 ILE HD12 1 1
10 16545 1 1 65 ILE HD13 H 1.263 12.364 17.455 1.00 . A A . 65 ILE HD13 1 1
10 16546 1 1 65 ILE HG12 H 2.709 10.824 18.716 1.00 . A A . 65 ILE HG12 1 1
10 16547 1 1 65 ILE HG13 H 3.571 11.747 17.490 1.00 . A A . 65 ILE HG13 1 1
10 16548 1 1 65 ILE HG21 H 4.696 9.466 15.369 1.00 . A A . 65 ILE HG21 1 1
10 16549 1 1 65 ILE HG22 H 2.984 9.292 14.988 1.00 . A A . 65 ILE HG22 1 1
10 16550 1 1 65 ILE HG23 H 3.654 10.888 15.325 1.00 . A A . 65 ILE HG23 1 1
10 16551 1 1 65 ILE N N 2.135 8.259 18.667 1.00 . A A . 65 ILE N 1 1
10 16552 1 1 65 ILE O O 2.293 6.783 15.593 1.00 . A A . 65 ILE O 1 1
10 16553 1 1 66 ASN C C 3.737 4.325 16.691 1.00 . A A . 66 ASN C 1 1
10 16554 1 1 66 ASN CA C 4.619 5.546 16.452 1.00 . A A . 66 ASN CA 1 1
10 16555 1 1 66 ASN CB C 6.010 5.308 17.043 1.00 . A A . 66 ASN CB 1 1
10 16556 1 1 66 ASN CG C 7.047 6.265 16.486 1.00 . A A . 66 ASN CG 1 1
10 16557 1 1 66 ASN H H 4.457 7.171 17.799 1.00 . A A . 66 ASN H 1 1
10 16558 1 1 66 ASN HA H 4.712 5.706 15.388 1.00 . A A . 66 ASN HA 1 1
10 16559 1 1 66 ASN HB2 H 5.967 5.440 18.115 1.00 . A A . 66 ASN HB2 1 1
10 16560 1 1 66 ASN HB3 H 6.322 4.299 16.821 1.00 . A A . 66 ASN HB3 1 1
10 16561 1 1 66 ASN HD21 H 6.512 7.653 17.806 1.00 . A A . 66 ASN HD21 1 1
10 16562 1 1 66 ASN HD22 H 7.782 8.097 16.722 1.00 . A A . 66 ASN HD22 1 1
10 16563 1 1 66 ASN N N 4.020 6.742 17.033 1.00 . A A . 66 ASN N 1 1
10 16564 1 1 66 ASN ND2 N 7.121 7.458 17.063 1.00 . A A . 66 ASN ND2 1 1
10 16565 1 1 66 ASN O O 3.555 3.492 15.803 1.00 . A A . 66 ASN O 1 1
10 16566 1 1 66 ASN OD1 O 7.772 5.934 15.547 1.00 . A A . 66 ASN OD1 1 1
10 16567 1 1 67 LYS C C 1.176 2.968 17.262 1.00 . A A . 67 LYS C 1 1
10 16568 1 1 67 LYS CA C 2.324 3.107 18.256 1.00 . A A . 67 LYS CA 1 1
10 16569 1 1 67 LYS CB C 1.770 3.296 19.669 1.00 . A A . 67 LYS CB 1 1
10 16570 1 1 67 LYS CD C 2.351 0.998 20.499 1.00 . A A . 67 LYS CD 1 1
10 16571 1 1 67 LYS CE C 1.934 -0.090 21.477 1.00 . A A . 67 LYS CE 1 1
10 16572 1 1 67 LYS CG C 1.242 2.016 20.292 1.00 . A A . 67 LYS CG 1 1
10 16573 1 1 67 LYS H H 3.372 4.920 18.565 1.00 . A A . 67 LYS H 1 1
10 16574 1 1 67 LYS HA H 2.918 2.206 18.229 1.00 . A A . 67 LYS HA 1 1
10 16575 1 1 67 LYS HB2 H 2.555 3.683 20.302 1.00 . A A . 67 LYS HB2 1 1
10 16576 1 1 67 LYS HB3 H 0.962 4.014 19.633 1.00 . A A . 67 LYS HB3 1 1
10 16577 1 1 67 LYS HD2 H 2.590 0.541 19.550 1.00 . A A . 67 LYS HD2 1 1
10 16578 1 1 67 LYS HD3 H 3.224 1.503 20.887 1.00 . A A . 67 LYS HD3 1 1
10 16579 1 1 67 LYS HE2 H 2.764 -0.764 21.621 1.00 . A A . 67 LYS HE2 1 1
10 16580 1 1 67 LYS HE3 H 1.677 0.371 22.419 1.00 . A A . 67 LYS HE3 1 1
10 16581 1 1 67 LYS HG2 H 0.798 2.248 21.249 1.00 . A A . 67 LYS HG2 1 1
10 16582 1 1 67 LYS HG3 H 0.493 1.591 19.639 1.00 . A A . 67 LYS HG3 1 1
10 16583 1 1 67 LYS HZ1 H 0.710 -0.805 19.942 1.00 . A A . 67 LYS HZ1 1 1
10 16584 1 1 67 LYS HZ2 H -0.117 -0.478 21.381 1.00 . A A . 67 LYS HZ2 1 1
10 16585 1 1 67 LYS HZ3 H 0.848 -1.862 21.257 1.00 . A A . 67 LYS HZ3 1 1
10 16586 1 1 67 LYS N N 3.190 4.224 17.898 1.00 . A A . 67 LYS N 1 1
10 16587 1 1 67 LYS NZ N 0.762 -0.863 20.979 1.00 . A A . 67 LYS NZ 1 1
10 16588 1 1 67 LYS O O 0.769 1.858 16.919 1.00 . A A . 67 LYS O 1 1
10 16589 1 1 68 ALA C C -0.044 3.408 14.549 1.00 . A A . 68 ALA C 1 1
10 16590 1 1 68 ALA CA C -0.442 4.107 15.844 1.00 . A A . 68 ALA CA 1 1
10 16591 1 1 68 ALA CB C -0.889 5.533 15.561 1.00 . A A . 68 ALA CB 1 1
10 16592 1 1 68 ALA H H 1.024 4.956 17.112 1.00 . A A . 68 ALA H 1 1
10 16593 1 1 68 ALA HA H -1.273 3.577 16.288 1.00 . A A . 68 ALA HA 1 1
10 16594 1 1 68 ALA HB1 H -0.076 6.080 15.105 1.00 . A A . 68 ALA HB1 1 1
10 16595 1 1 68 ALA HB2 H -1.735 5.519 14.890 1.00 . A A . 68 ALA HB2 1 1
10 16596 1 1 68 ALA HB3 H -1.171 6.012 16.486 1.00 . A A . 68 ALA HB3 1 1
10 16597 1 1 68 ALA N N 0.657 4.102 16.801 1.00 . A A . 68 ALA N 1 1
10 16598 1 1 68 ALA O O -0.832 2.661 13.967 1.00 . A A . 68 ALA O 1 1
10 16599 1 1 69 LYS C C 2.031 1.580 13.094 1.00 . A A . 69 LYS C 1 1
10 16600 1 1 69 LYS CA C 1.685 3.049 12.873 1.00 . A A . 69 LYS CA 1 1
10 16601 1 1 69 LYS CB C 2.919 3.805 12.376 1.00 . A A . 69 LYS CB 1 1
10 16602 1 1 69 LYS CD C 2.227 6.212 12.180 1.00 . A A . 69 LYS CD 1 1
10 16603 1 1 69 LYS CE C 1.840 7.335 11.230 1.00 . A A . 69 LYS CE 1 1
10 16604 1 1 69 LYS CG C 2.592 4.945 11.426 1.00 . A A . 69 LYS CG 1 1
10 16605 1 1 69 LYS H H 1.763 4.260 14.608 1.00 . A A . 69 LYS H 1 1
10 16606 1 1 69 LYS HA H 0.907 3.115 12.128 1.00 . A A . 69 LYS HA 1 1
10 16607 1 1 69 LYS HB2 H 3.444 4.213 13.227 1.00 . A A . 69 LYS HB2 1 1
10 16608 1 1 69 LYS HB3 H 3.568 3.111 11.862 1.00 . A A . 69 LYS HB3 1 1
10 16609 1 1 69 LYS HD2 H 1.392 6.005 12.833 1.00 . A A . 69 LYS HD2 1 1
10 16610 1 1 69 LYS HD3 H 3.077 6.527 12.769 1.00 . A A . 69 LYS HD3 1 1
10 16611 1 1 69 LYS HE2 H 1.262 6.919 10.419 1.00 . A A . 69 LYS HE2 1 1
10 16612 1 1 69 LYS HE3 H 1.240 8.054 11.768 1.00 . A A . 69 LYS HE3 1 1
10 16613 1 1 69 LYS HG2 H 3.453 5.143 10.806 1.00 . A A . 69 LYS HG2 1 1
10 16614 1 1 69 LYS HG3 H 1.757 4.654 10.804 1.00 . A A . 69 LYS HG3 1 1
10 16615 1 1 69 LYS HZ1 H 2.979 9.045 10.856 1.00 . A A . 69 LYS HZ1 1 1
10 16616 1 1 69 LYS HZ2 H 3.086 7.873 9.642 1.00 . A A . 69 LYS HZ2 1 1
10 16617 1 1 69 LYS HZ3 H 3.902 7.650 11.107 1.00 . A A . 69 LYS HZ3 1 1
10 16618 1 1 69 LYS N N 1.182 3.655 14.100 1.00 . A A . 69 LYS N 1 1
10 16619 1 1 69 LYS NZ N 3.036 8.024 10.669 1.00 . A A . 69 LYS NZ 1 1
10 16620 1 1 69 LYS O O 1.636 0.715 12.312 1.00 . A A . 69 LYS O 1 1
10 16621 1 1 70 TRP C C 1.980 -1.012 14.383 1.00 . A A . 70 TRP C 1 1
10 16622 1 1 70 TRP CA C 3.166 -0.060 14.487 1.00 . A A . 70 TRP CA 1 1
10 16623 1 1 70 TRP CB C 3.761 -0.120 15.895 1.00 . A A . 70 TRP CB 1 1
10 16624 1 1 70 TRP CD1 C 5.898 -1.534 15.826 1.00 . A A . 70 TRP CD1 1 1
10 16625 1 1 70 TRP CD2 C 4.140 -2.566 16.755 1.00 . A A . 70 TRP CD2 1 1
10 16626 1 1 70 TRP CE2 C 5.242 -3.444 16.778 1.00 . A A . 70 TRP CE2 1 1
10 16627 1 1 70 TRP CE3 C 2.923 -2.998 17.288 1.00 . A A . 70 TRP CE3 1 1
10 16628 1 1 70 TRP CG C 4.582 -1.350 16.142 1.00 . A A . 70 TRP CG 1 1
10 16629 1 1 70 TRP CH2 C 3.955 -5.124 17.827 1.00 . A A . 70 TRP CH2 1 1
10 16630 1 1 70 TRP CZ2 C 5.159 -4.727 17.312 1.00 . A A . 70 TRP CZ2 1 1
10 16631 1 1 70 TRP CZ3 C 2.843 -4.272 17.817 1.00 . A A . 70 TRP CZ3 1 1
10 16632 1 1 70 TRP H H 3.053 2.038 14.750 1.00 . A A . 70 TRP H 1 1
10 16633 1 1 70 TRP HA H 3.920 -0.363 13.775 1.00 . A A . 70 TRP HA 1 1
10 16634 1 1 70 TRP HB2 H 4.395 0.740 16.048 1.00 . A A . 70 TRP HB2 1 1
10 16635 1 1 70 TRP HB3 H 2.958 -0.104 16.618 1.00 . A A . 70 TRP HB3 1 1
10 16636 1 1 70 TRP HD1 H 6.517 -0.791 15.346 1.00 . A A . 70 TRP HD1 1 1
10 16637 1 1 70 TRP HE1 H 7.201 -3.160 16.086 1.00 . A A . 70 TRP HE1 1 1
10 16638 1 1 70 TRP HE3 H 2.055 -2.356 17.289 1.00 . A A . 70 TRP HE3 1 1
10 16639 1 1 70 TRP HH2 H 3.846 -6.111 18.251 1.00 . A A . 70 TRP HH2 1 1
10 16640 1 1 70 TRP HZ2 H 6.007 -5.396 17.328 1.00 . A A . 70 TRP HZ2 1 1
10 16641 1 1 70 TRP HZ3 H 1.910 -4.624 18.233 1.00 . A A . 70 TRP HZ3 1 1
10 16642 1 1 70 TRP N N 2.769 1.305 14.164 1.00 . A A . 70 TRP N 1 1
10 16643 1 1 70 TRP NE1 N 6.301 -2.791 16.205 1.00 . A A . 70 TRP NE1 1 1
10 16644 1 1 70 TRP O O 2.091 -2.097 13.811 1.00 . A A . 70 TRP O 1 1
10 16645 1 1 71 ASP C C -0.884 -1.559 13.478 1.00 . A A . 71 ASP C 1 1
10 16646 1 1 71 ASP CA C -0.363 -1.416 14.904 1.00 . A A . 71 ASP CA 1 1
10 16647 1 1 71 ASP CB C -1.443 -0.801 15.796 1.00 . A A . 71 ASP CB 1 1
10 16648 1 1 71 ASP CG C -1.261 -1.159 17.258 1.00 . A A . 71 ASP CG 1 1
10 16649 1 1 71 ASP H H 0.819 0.276 15.378 1.00 . A A . 71 ASP H 1 1
10 16650 1 1 71 ASP HA H -0.112 -2.395 15.282 1.00 . A A . 71 ASP HA 1 1
10 16651 1 1 71 ASP HB2 H -1.410 0.275 15.701 1.00 . A A . 71 ASP HB2 1 1
10 16652 1 1 71 ASP HB3 H -2.411 -1.157 15.474 1.00 . A A . 71 ASP HB3 1 1
10 16653 1 1 71 ASP N N 0.845 -0.599 14.937 1.00 . A A . 71 ASP N 1 1
10 16654 1 1 71 ASP O O -1.535 -2.547 13.140 1.00 . A A . 71 ASP O 1 1
10 16655 1 1 71 ASP OD1 O -1.234 -2.367 17.574 1.00 . A A . 71 ASP OD1 1 1
10 16656 1 1 71 ASP OD2 O -1.144 -0.232 18.085 1.00 . A A . 71 ASP OD2 1 1
10 16657 1 1 72 ALA C C -0.152 -1.500 10.412 1.00 . A A . 72 ALA C 1 1
10 16658 1 1 72 ALA CA C -1.031 -0.581 11.254 1.00 . A A . 72 ALA CA 1 1
10 16659 1 1 72 ALA CB C -1.023 0.829 10.683 1.00 . A A . 72 ALA CB 1 1
10 16660 1 1 72 ALA H H -0.070 0.196 12.973 1.00 . A A . 72 ALA H 1 1
10 16661 1 1 72 ALA HA H -2.047 -0.947 11.229 1.00 . A A . 72 ALA HA 1 1
10 16662 1 1 72 ALA HB1 H -0.130 0.972 10.090 1.00 . A A . 72 ALA HB1 1 1
10 16663 1 1 72 ALA HB2 H -1.894 0.971 10.061 1.00 . A A . 72 ALA HB2 1 1
10 16664 1 1 72 ALA HB3 H -1.036 1.545 11.491 1.00 . A A . 72 ALA HB3 1 1
10 16665 1 1 72 ALA N N -0.593 -0.565 12.645 1.00 . A A . 72 ALA N 1 1
10 16666 1 1 72 ALA O O -0.652 -2.371 9.701 1.00 . A A . 72 ALA O 1 1
10 16667 1 1 73 TRP C C 2.212 -3.514 10.331 1.00 . A A . 73 TRP C 1 1
10 16668 1 1 73 TRP CA C 2.106 -2.111 9.743 1.00 . A A . 73 TRP CA 1 1
10 16669 1 1 73 TRP CB C 3.482 -1.444 9.730 1.00 . A A . 73 TRP CB 1 1
10 16670 1 1 73 TRP CD1 C 4.244 -3.156 7.981 1.00 . A A . 73 TRP CD1 1 1
10 16671 1 1 73 TRP CD2 C 5.916 -2.020 8.946 1.00 . A A . 73 TRP CD2 1 1
10 16672 1 1 73 TRP CE2 C 6.465 -2.920 8.013 1.00 . A A . 73 TRP CE2 1 1
10 16673 1 1 73 TRP CE3 C 6.778 -1.196 9.675 1.00 . A A . 73 TRP CE3 1 1
10 16674 1 1 73 TRP CG C 4.494 -2.186 8.910 1.00 . A A . 73 TRP CG 1 1
10 16675 1 1 73 TRP CH2 C 8.657 -2.201 8.520 1.00 . A A . 73 TRP CH2 1 1
10 16676 1 1 73 TRP CZ2 C 7.836 -3.019 7.792 1.00 . A A . 73 TRP CZ2 1 1
10 16677 1 1 73 TRP CZ3 C 8.138 -1.296 9.455 1.00 . A A . 73 TRP CZ3 1 1
10 16678 1 1 73 TRP H H 1.496 -0.590 11.083 1.00 . A A . 73 TRP H 1 1
10 16679 1 1 73 TRP HA H 1.742 -2.185 8.728 1.00 . A A . 73 TRP HA 1 1
10 16680 1 1 73 TRP HB2 H 3.390 -0.448 9.324 1.00 . A A . 73 TRP HB2 1 1
10 16681 1 1 73 TRP HB3 H 3.854 -1.383 10.743 1.00 . A A . 73 TRP HB3 1 1
10 16682 1 1 73 TRP HD1 H 3.258 -3.511 7.723 1.00 . A A . 73 TRP HD1 1 1
10 16683 1 1 73 TRP HE1 H 5.508 -4.295 6.750 1.00 . A A . 73 TRP HE1 1 1
10 16684 1 1 73 TRP HE3 H 6.397 -0.492 10.400 1.00 . A A . 73 TRP HE3 1 1
10 16685 1 1 73 TRP HH2 H 9.726 -2.245 8.381 1.00 . A A . 73 TRP HH2 1 1
10 16686 1 1 73 TRP HZ2 H 8.251 -3.711 7.074 1.00 . A A . 73 TRP HZ2 1 1
10 16687 1 1 73 TRP HZ3 H 8.820 -0.667 10.009 1.00 . A A . 73 TRP HZ3 1 1
10 16688 1 1 73 TRP N N 1.158 -1.300 10.498 1.00 . A A . 73 TRP N 1 1
10 16689 1 1 73 TRP NE1 N 5.425 -3.602 7.438 1.00 . A A . 73 TRP NE1 1 1
10 16690 1 1 73 TRP O O 2.445 -4.483 9.611 1.00 . A A . 73 TRP O 1 1
10 16691 1 1 74 ASN C C 0.968 -5.811 11.907 1.00 . A A . 74 ASN C 1 1
10 16692 1 1 74 ASN CA C 2.116 -4.899 12.330 1.00 . A A . 74 ASN CA 1 1
10 16693 1 1 74 ASN CB C 2.088 -4.695 13.846 1.00 . A A . 74 ASN CB 1 1
10 16694 1 1 74 ASN CG C 2.013 -6.006 14.605 1.00 . A A . 74 ASN CG 1 1
10 16695 1 1 74 ASN H H 1.856 -2.805 12.167 1.00 . A A . 74 ASN H 1 1
10 16696 1 1 74 ASN HA H 3.050 -5.366 12.056 1.00 . A A . 74 ASN HA 1 1
10 16697 1 1 74 ASN HB2 H 2.986 -4.177 14.150 1.00 . A A . 74 ASN HB2 1 1
10 16698 1 1 74 ASN HB3 H 1.228 -4.098 14.108 1.00 . A A . 74 ASN HB3 1 1
10 16699 1 1 74 ASN HD21 H 0.750 -5.203 15.915 1.00 . A A . 74 ASN HD21 1 1
10 16700 1 1 74 ASN HD22 H 1.162 -6.859 16.186 1.00 . A A . 74 ASN HD22 1 1
10 16701 1 1 74 ASN N N 2.039 -3.614 11.645 1.00 . A A . 74 ASN N 1 1
10 16702 1 1 74 ASN ND2 N 1.229 -6.025 15.677 1.00 . A A . 74 ASN ND2 1 1
10 16703 1 1 74 ASN O O 1.163 -7.002 11.670 1.00 . A A . 74 ASN O 1 1
10 16704 1 1 74 ASN OD1 O 2.651 -6.990 14.231 1.00 . A A . 74 ASN OD1 1 1
10 16705 1 1 75 ALA C C -1.123 -6.854 10.187 1.00 . A A . 75 ALA C 1 1
10 16706 1 1 75 ALA CA C -1.408 -6.001 11.419 1.00 . A A . 75 ALA CA 1 1
10 16707 1 1 75 ALA CB C -2.576 -5.062 11.154 1.00 . A A . 75 ALA CB 1 1
10 16708 1 1 75 ALA H H -0.321 -4.287 12.018 1.00 . A A . 75 ALA H 1 1
10 16709 1 1 75 ALA HA H -1.679 -6.650 12.239 1.00 . A A . 75 ALA HA 1 1
10 16710 1 1 75 ALA HB1 H -3.376 -5.281 11.846 1.00 . A A . 75 ALA HB1 1 1
10 16711 1 1 75 ALA HB2 H -2.254 -4.040 11.286 1.00 . A A . 75 ALA HB2 1 1
10 16712 1 1 75 ALA HB3 H -2.927 -5.202 10.143 1.00 . A A . 75 ALA HB3 1 1
10 16713 1 1 75 ALA N N -0.229 -5.241 11.815 1.00 . A A . 75 ALA N 1 1
10 16714 1 1 75 ALA O O -1.626 -7.971 10.064 1.00 . A A . 75 ALA O 1 1
10 16715 1 1 76 LEU C C 0.655 -8.392 8.375 1.00 . A A . 76 LEU C 1 1
10 16716 1 1 76 LEU CA C 0.038 -7.034 8.056 1.00 . A A . 76 LEU CA 1 1
10 16717 1 1 76 LEU CB C 1.013 -6.202 7.220 1.00 . A A . 76 LEU CB 1 1
10 16718 1 1 76 LEU CD1 C -0.132 -5.610 5.070 1.00 . A A . 76 LEU CD1 1 1
10 16719 1 1 76 LEU CD2 C -0.717 -4.388 7.173 1.00 . A A . 76 LEU CD2 1 1
10 16720 1 1 76 LEU CG C 0.395 -5.074 6.393 1.00 . A A . 76 LEU CG 1 1
10 16721 1 1 76 LEU H H 0.056 -5.427 9.433 1.00 . A A . 76 LEU H 1 1
10 16722 1 1 76 LEU HA H -0.868 -7.187 7.489 1.00 . A A . 76 LEU HA 1 1
10 16723 1 1 76 LEU HB2 H 1.733 -5.762 7.893 1.00 . A A . 76 LEU HB2 1 1
10 16724 1 1 76 LEU HB3 H 1.520 -6.872 6.541 1.00 . A A . 76 LEU HB3 1 1
10 16725 1 1 76 LEU HD11 H -1.115 -5.205 4.884 1.00 . A A . 76 LEU HD11 1 1
10 16726 1 1 76 LEU HD12 H -0.189 -6.687 5.115 1.00 . A A . 76 LEU HD12 1 1
10 16727 1 1 76 LEU HD13 H 0.536 -5.318 4.272 1.00 . A A . 76 LEU HD13 1 1
10 16728 1 1 76 LEU HD21 H -1.415 -5.130 7.531 1.00 . A A . 76 LEU HD21 1 1
10 16729 1 1 76 LEU HD22 H -1.232 -3.691 6.528 1.00 . A A . 76 LEU HD22 1 1
10 16730 1 1 76 LEU HD23 H -0.293 -3.857 8.012 1.00 . A A . 76 LEU HD23 1 1
10 16731 1 1 76 LEU HG H 1.156 -4.338 6.174 1.00 . A A . 76 LEU HG 1 1
10 16732 1 1 76 LEU N N -0.314 -6.321 9.279 1.00 . A A . 76 LEU N 1 1
10 16733 1 1 76 LEU O O 0.197 -9.423 7.886 1.00 . A A . 76 LEU O 1 1
10 16734 1 1 77 GLY C C 3.332 -10.099 8.516 1.00 . A A . 77 GLY C 1 1
10 16735 1 1 77 GLY CA C 2.357 -9.621 9.574 1.00 . A A . 77 GLY CA 1 1
10 16736 1 1 77 GLY H H 2.018 -7.531 9.561 1.00 . A A . 77 GLY H 1 1
10 16737 1 1 77 GLY HA2 H 2.893 -9.466 10.499 1.00 . A A . 77 GLY HA2 1 1
10 16738 1 1 77 GLY HA3 H 1.608 -10.384 9.728 1.00 . A A . 77 GLY HA3 1 1
10 16739 1 1 77 GLY N N 1.696 -8.384 9.202 1.00 . A A . 77 GLY N 1 1
10 16740 1 1 77 GLY O O 4.197 -9.344 8.073 1.00 . A A . 77 GLY O 1 1
10 16741 1 1 78 SER C C 3.524 -11.692 5.699 1.00 . A A . 78 SER C 1 1
10 16742 1 1 78 SER CA C 4.071 -11.937 7.102 1.00 . A A . 78 SER CA 1 1
10 16743 1 1 78 SER CB C 4.237 -13.438 7.342 1.00 . A A . 78 SER CB 1 1
10 16744 1 1 78 SER H H 2.483 -11.909 8.502 1.00 . A A . 78 SER H 1 1
10 16745 1 1 78 SER HA H 5.035 -11.458 7.188 1.00 . A A . 78 SER HA 1 1
10 16746 1 1 78 SER HB2 H 3.273 -13.919 7.277 1.00 . A A . 78 SER HB2 1 1
10 16747 1 1 78 SER HB3 H 4.896 -13.850 6.590 1.00 . A A . 78 SER HB3 1 1
10 16748 1 1 78 SER HG H 4.197 -13.355 9.298 1.00 . A A . 78 SER HG 1 1
10 16749 1 1 78 SER N N 3.192 -11.357 8.111 1.00 . A A . 78 SER N 1 1
10 16750 1 1 78 SER O O 3.651 -12.538 4.813 1.00 . A A . 78 SER O 1 1
10 16751 1 1 78 SER OG O 4.789 -13.692 8.622 1.00 . A A . 78 SER OG 1 1
10 16752 1 1 79 LEU C C 3.446 -9.847 3.202 1.00 . A A . 79 LEU C 1 1
10 16753 1 1 79 LEU CA C 2.346 -10.169 4.209 1.00 . A A . 79 LEU CA 1 1
10 16754 1 1 79 LEU CB C 1.406 -8.971 4.356 1.00 . A A . 79 LEU CB 1 1
10 16755 1 1 79 LEU CD1 C 1.082 -8.445 1.927 1.00 . A A . 79 LEU CD1 1 1
10 16756 1 1 79 LEU CD2 C -0.478 -10.024 3.080 1.00 . A A . 79 LEU CD2 1 1
10 16757 1 1 79 LEU CG C 0.384 -8.779 3.235 1.00 . A A . 79 LEU CG 1 1
10 16758 1 1 79 LEU H H 2.843 -9.894 6.247 1.00 . A A . 79 LEU H 1 1
10 16759 1 1 79 LEU HA H 1.782 -11.017 3.848 1.00 . A A . 79 LEU HA 1 1
10 16760 1 1 79 LEU HB2 H 0.864 -9.089 5.281 1.00 . A A . 79 LEU HB2 1 1
10 16761 1 1 79 LEU HB3 H 2.014 -8.079 4.407 1.00 . A A . 79 LEU HB3 1 1
10 16762 1 1 79 LEU HD11 H 0.355 -8.097 1.209 1.00 . A A . 79 LEU HD11 1 1
10 16763 1 1 79 LEU HD12 H 1.571 -9.329 1.544 1.00 . A A . 79 LEU HD12 1 1
10 16764 1 1 79 LEU HD13 H 1.818 -7.673 2.098 1.00 . A A . 79 LEU HD13 1 1
10 16765 1 1 79 LEU HD21 H -0.328 -10.443 2.096 1.00 . A A . 79 LEU HD21 1 1
10 16766 1 1 79 LEU HD22 H -1.518 -9.760 3.204 1.00 . A A . 79 LEU HD22 1 1
10 16767 1 1 79 LEU HD23 H -0.198 -10.751 3.828 1.00 . A A . 79 LEU HD23 1 1
10 16768 1 1 79 LEU HG H -0.265 -7.951 3.487 1.00 . A A . 79 LEU HG 1 1
10 16769 1 1 79 LEU N N 2.914 -10.528 5.504 1.00 . A A . 79 LEU N 1 1
10 16770 1 1 79 LEU O O 4.280 -8.967 3.418 1.00 . A A . 79 LEU O 1 1
10 16771 1 1 80 PRO C C 4.249 -9.058 0.275 1.00 . A A . 80 PRO C 1 1
10 16772 1 1 80 PRO CA C 4.438 -10.380 1.011 1.00 . A A . 80 PRO CA 1 1
10 16773 1 1 80 PRO CB C 4.181 -11.558 0.069 1.00 . A A . 80 PRO CB 1 1
10 16774 1 1 80 PRO CD C 2.484 -11.638 1.751 1.00 . A A . 80 PRO CD 1 1
10 16775 1 1 80 PRO CG C 2.755 -11.923 0.300 1.00 . A A . 80 PRO CG 1 1
10 16776 1 1 80 PRO HA H 5.447 -10.436 1.393 1.00 . A A . 80 PRO HA 1 1
10 16777 1 1 80 PRO HB2 H 4.350 -11.249 -0.953 1.00 . A A . 80 PRO HB2 1 1
10 16778 1 1 80 PRO HB3 H 4.842 -12.375 0.318 1.00 . A A . 80 PRO HB3 1 1
10 16779 1 1 80 PRO HD2 H 1.470 -11.293 1.885 1.00 . A A . 80 PRO HD2 1 1
10 16780 1 1 80 PRO HD3 H 2.668 -12.518 2.349 1.00 . A A . 80 PRO HD3 1 1
10 16781 1 1 80 PRO HG2 H 2.115 -11.320 -0.327 1.00 . A A . 80 PRO HG2 1 1
10 16782 1 1 80 PRO HG3 H 2.606 -12.972 0.091 1.00 . A A . 80 PRO HG3 1 1
10 16783 1 1 80 PRO N N 3.448 -10.573 2.075 1.00 . A A . 80 PRO N 1 1
10 16784 1 1 80 PRO O O 3.160 -8.482 0.282 1.00 . A A . 80 PRO O 1 1
10 16785 1 1 81 LYS C C 4.327 -7.440 -2.299 1.00 . A A . 81 LYS C 1 1
10 16786 1 1 81 LYS CA C 5.266 -7.328 -1.102 1.00 . A A . 81 LYS CA 1 1
10 16787 1 1 81 LYS CB C 6.668 -6.937 -1.576 1.00 . A A . 81 LYS CB 1 1
10 16788 1 1 81 LYS CD C 9.039 -6.771 -0.765 1.00 . A A . 81 LYS CD 1 1
10 16789 1 1 81 LYS CE C 9.912 -6.635 0.473 1.00 . A A . 81 LYS CE 1 1
10 16790 1 1 81 LYS CG C 7.582 -6.475 -0.454 1.00 . A A . 81 LYS CG 1 1
10 16791 1 1 81 LYS H H 6.155 -9.086 -0.328 1.00 . A A . 81 LYS H 1 1
10 16792 1 1 81 LYS HA H 4.893 -6.563 -0.438 1.00 . A A . 81 LYS HA 1 1
10 16793 1 1 81 LYS HB2 H 7.123 -7.790 -2.055 1.00 . A A . 81 LYS HB2 1 1
10 16794 1 1 81 LYS HB3 H 6.581 -6.134 -2.294 1.00 . A A . 81 LYS HB3 1 1
10 16795 1 1 81 LYS HD2 H 9.121 -7.780 -1.140 1.00 . A A . 81 LYS HD2 1 1
10 16796 1 1 81 LYS HD3 H 9.386 -6.076 -1.517 1.00 . A A . 81 LYS HD3 1 1
10 16797 1 1 81 LYS HE2 H 9.850 -5.619 0.832 1.00 . A A . 81 LYS HE2 1 1
10 16798 1 1 81 LYS HE3 H 9.543 -7.308 1.233 1.00 . A A . 81 LYS HE3 1 1
10 16799 1 1 81 LYS HG2 H 7.462 -5.411 -0.319 1.00 . A A . 81 LYS HG2 1 1
10 16800 1 1 81 LYS HG3 H 7.306 -6.988 0.457 1.00 . A A . 81 LYS HG3 1 1
10 16801 1 1 81 LYS HZ1 H 11.402 -7.883 -0.292 1.00 . A A . 81 LYS HZ1 1 1
10 16802 1 1 81 LYS HZ2 H 11.879 -7.004 1.072 1.00 . A A . 81 LYS HZ2 1 1
10 16803 1 1 81 LYS HZ3 H 11.753 -6.234 -0.429 1.00 . A A . 81 LYS HZ3 1 1
10 16804 1 1 81 LYS N N 5.314 -8.581 -0.359 1.00 . A A . 81 LYS N 1 1
10 16805 1 1 81 LYS NZ N 11.337 -6.961 0.186 1.00 . A A . 81 LYS NZ 1 1
10 16806 1 1 81 LYS O O 3.594 -6.503 -2.614 1.00 . A A . 81 LYS O 1 1
10 16807 1 1 82 GLU C C 2.035 -8.601 -3.775 1.00 . A A . 82 GLU C 1 1
10 16808 1 1 82 GLU CA C 3.503 -8.827 -4.122 1.00 . A A . 82 GLU CA 1 1
10 16809 1 1 82 GLU CB C 3.701 -10.250 -4.648 1.00 . A A . 82 GLU CB 1 1
10 16810 1 1 82 GLU CD C 3.698 -12.707 -4.064 1.00 . A A . 82 GLU CD 1 1
10 16811 1 1 82 GLU CG C 3.855 -11.289 -3.551 1.00 . A A . 82 GLU CG 1 1
10 16812 1 1 82 GLU H H 4.959 -9.302 -2.660 1.00 . A A . 82 GLU H 1 1
10 16813 1 1 82 GLU HA H 3.791 -8.125 -4.890 1.00 . A A . 82 GLU HA 1 1
10 16814 1 1 82 GLU HB2 H 2.849 -10.519 -5.254 1.00 . A A . 82 GLU HB2 1 1
10 16815 1 1 82 GLU HB3 H 4.589 -10.272 -5.263 1.00 . A A . 82 GLU HB3 1 1
10 16816 1 1 82 GLU HG2 H 4.837 -11.188 -3.112 1.00 . A A . 82 GLU HG2 1 1
10 16817 1 1 82 GLU HG3 H 3.104 -11.110 -2.795 1.00 . A A . 82 GLU HG3 1 1
10 16818 1 1 82 GLU N N 4.354 -8.593 -2.960 1.00 . A A . 82 GLU N 1 1
10 16819 1 1 82 GLU O O 1.234 -8.230 -4.632 1.00 . A A . 82 GLU O 1 1
10 16820 1 1 82 GLU OE1 O 2.544 -13.162 -4.209 1.00 . A A . 82 GLU OE1 1 1
10 16821 1 1 82 GLU OE2 O 4.730 -13.362 -4.321 1.00 . A A . 82 GLU OE2 1 1
10 16822 1 1 83 ALA C C 0.136 -7.287 -1.388 1.00 . A A . 83 ALA C 1 1
10 16823 1 1 83 ALA CA C 0.318 -8.649 -2.051 1.00 . A A . 83 ALA CA 1 1
10 16824 1 1 83 ALA CB C -0.065 -9.762 -1.087 1.00 . A A . 83 ALA CB 1 1
10 16825 1 1 83 ALA H H 2.373 -9.123 -1.875 1.00 . A A . 83 ALA H 1 1
10 16826 1 1 83 ALA HA H -0.334 -8.710 -2.910 1.00 . A A . 83 ALA HA 1 1
10 16827 1 1 83 ALA HB1 H -1.138 -9.779 -0.966 1.00 . A A . 83 ALA HB1 1 1
10 16828 1 1 83 ALA HB2 H 0.268 -10.710 -1.482 1.00 . A A . 83 ALA HB2 1 1
10 16829 1 1 83 ALA HB3 H 0.403 -9.586 -0.130 1.00 . A A . 83 ALA HB3 1 1
10 16830 1 1 83 ALA N N 1.689 -8.828 -2.512 1.00 . A A . 83 ALA N 1 1
10 16831 1 1 83 ALA O O -0.905 -6.648 -1.538 1.00 . A A . 83 ALA O 1 1
10 16832 1 1 84 ALA C C 0.953 -4.418 -0.966 1.00 . A A . 84 ALA C 1 1
10 16833 1 1 84 ALA CA C 1.106 -5.564 0.029 1.00 . A A . 84 ALA CA 1 1
10 16834 1 1 84 ALA CB C 2.356 -5.368 0.874 1.00 . A A . 84 ALA CB 1 1
10 16835 1 1 84 ALA H H 1.957 -7.405 -0.574 1.00 . A A . 84 ALA H 1 1
10 16836 1 1 84 ALA HA H 0.251 -5.569 0.690 1.00 . A A . 84 ALA HA 1 1
10 16837 1 1 84 ALA HB1 H 2.799 -4.410 0.644 1.00 . A A . 84 ALA HB1 1 1
10 16838 1 1 84 ALA HB2 H 2.092 -5.401 1.920 1.00 . A A . 84 ALA HB2 1 1
10 16839 1 1 84 ALA HB3 H 3.064 -6.154 0.656 1.00 . A A . 84 ALA HB3 1 1
10 16840 1 1 84 ALA N N 1.154 -6.850 -0.655 1.00 . A A . 84 ALA N 1 1
10 16841 1 1 84 ALA O O 0.351 -3.390 -0.656 1.00 . A A . 84 ALA O 1 1
10 16842 1 1 85 ARG C C 0.022 -3.505 -3.788 1.00 . A A . 85 ARG C 1 1
10 16843 1 1 85 ARG CA C 1.429 -3.583 -3.201 1.00 . A A . 85 ARG CA 1 1
10 16844 1 1 85 ARG CB C 2.439 -3.881 -4.311 1.00 . A A . 85 ARG CB 1 1
10 16845 1 1 85 ARG CD C 4.590 -3.132 -5.375 1.00 . A A . 85 ARG CD 1 1
10 16846 1 1 85 ARG CG C 3.802 -3.249 -4.079 1.00 . A A . 85 ARG CG 1 1
10 16847 1 1 85 ARG CZ C 6.414 -4.709 -4.894 1.00 . A A . 85 ARG CZ 1 1
10 16848 1 1 85 ARG H H 1.970 -5.443 -2.350 1.00 . A A . 85 ARG H 1 1
10 16849 1 1 85 ARG HA H 1.671 -2.632 -2.752 1.00 . A A . 85 ARG HA 1 1
10 16850 1 1 85 ARG HB2 H 2.571 -4.950 -4.384 1.00 . A A . 85 ARG HB2 1 1
10 16851 1 1 85 ARG HB3 H 2.049 -3.509 -5.246 1.00 . A A . 85 ARG HB3 1 1
10 16852 1 1 85 ARG HD2 H 3.897 -2.983 -6.189 1.00 . A A . 85 ARG HD2 1 1
10 16853 1 1 85 ARG HD3 H 5.250 -2.281 -5.303 1.00 . A A . 85 ARG HD3 1 1
10 16854 1 1 85 ARG HE H 5.137 -4.874 -6.417 1.00 . A A . 85 ARG HE 1 1
10 16855 1 1 85 ARG HG2 H 3.665 -2.261 -3.665 1.00 . A A . 85 ARG HG2 1 1
10 16856 1 1 85 ARG HG3 H 4.358 -3.859 -3.383 1.00 . A A . 85 ARG HG3 1 1
10 16857 1 1 85 ARG HH11 H 6.265 -3.161 -3.604 1.00 . A A . 85 ARG HH11 1 1
10 16858 1 1 85 ARG HH12 H 7.547 -4.280 -3.276 1.00 . A A . 85 ARG HH12 1 1
10 16859 1 1 85 ARG HH21 H 6.820 -6.354 -5.995 1.00 . A A . 85 ARG HH21 1 1
10 16860 1 1 85 ARG HH22 H 7.862 -6.095 -4.637 1.00 . A A . 85 ARG HH22 1 1
10 16861 1 1 85 ARG N N 1.503 -4.602 -2.162 1.00 . A A . 85 ARG N 1 1
10 16862 1 1 85 ARG NE N 5.384 -4.328 -5.641 1.00 . A A . 85 ARG NE 1 1
10 16863 1 1 85 ARG NH1 N 6.772 -3.991 -3.838 1.00 . A A . 85 ARG NH1 1 1
10 16864 1 1 85 ARG NH2 N 7.087 -5.810 -5.201 1.00 . A A . 85 ARG NH2 1 1
10 16865 1 1 85 ARG O O -0.463 -2.424 -4.119 1.00 . A A . 85 ARG O 1 1
10 16866 1 1 86 GLN C C -2.988 -4.136 -3.480 1.00 . A A . 86 GLN C 1 1
10 16867 1 1 86 GLN CA C -1.976 -4.720 -4.460 1.00 . A A . 86 GLN CA 1 1
10 16868 1 1 86 GLN CB C -2.348 -6.166 -4.794 1.00 . A A . 86 GLN CB 1 1
10 16869 1 1 86 GLN CD C -4.080 -6.059 -6.630 1.00 . A A . 86 GLN CD 1 1
10 16870 1 1 86 GLN CG C -3.810 -6.347 -5.167 1.00 . A A . 86 GLN CG 1 1
10 16871 1 1 86 GLN H H -0.186 -5.487 -3.631 1.00 . A A . 86 GLN H 1 1
10 16872 1 1 86 GLN HA H -1.993 -4.136 -5.367 1.00 . A A . 86 GLN HA 1 1
10 16873 1 1 86 GLN HB2 H -1.743 -6.499 -5.624 1.00 . A A . 86 GLN HB2 1 1
10 16874 1 1 86 GLN HB3 H -2.139 -6.786 -3.935 1.00 . A A . 86 GLN HB3 1 1
10 16875 1 1 86 GLN HE21 H -3.733 -4.123 -6.338 1.00 . A A . 86 GLN HE21 1 1
10 16876 1 1 86 GLN HE22 H -4.143 -4.576 -7.953 1.00 . A A . 86 GLN HE22 1 1
10 16877 1 1 86 GLN HG2 H -4.098 -7.367 -4.958 1.00 . A A . 86 GLN HG2 1 1
10 16878 1 1 86 GLN HG3 H -4.407 -5.677 -4.566 1.00 . A A . 86 GLN HG3 1 1
10 16879 1 1 86 GLN N N -0.626 -4.659 -3.913 1.00 . A A . 86 GLN N 1 1
10 16880 1 1 86 GLN NE2 N -3.976 -4.791 -7.013 1.00 . A A . 86 GLN NE2 1 1
10 16881 1 1 86 GLN O O -3.959 -3.497 -3.883 1.00 . A A . 86 GLN O 1 1
10 16882 1 1 86 GLN OE1 O -4.378 -6.965 -7.409 1.00 . A A . 86 GLN OE1 1 1
10 16883 1 1 87 ASN C C -3.645 -2.329 -1.129 1.00 . A A . 87 ASN C 1 1
10 16884 1 1 87 ASN CA C -3.645 -3.855 -1.153 1.00 . A A . 87 ASN CA 1 1
10 16885 1 1 87 ASN CB C -3.228 -4.397 0.215 1.00 . A A . 87 ASN CB 1 1
10 16886 1 1 87 ASN CG C -3.810 -5.770 0.494 1.00 . A A . 87 ASN CG 1 1
10 16887 1 1 87 ASN H H -1.962 -4.875 -1.931 1.00 . A A . 87 ASN H 1 1
10 16888 1 1 87 ASN HA H -4.643 -4.199 -1.379 1.00 . A A . 87 ASN HA 1 1
10 16889 1 1 87 ASN HB2 H -2.151 -4.470 0.253 1.00 . A A . 87 ASN HB2 1 1
10 16890 1 1 87 ASN HB3 H -3.567 -3.719 0.984 1.00 . A A . 87 ASN HB3 1 1
10 16891 1 1 87 ASN HD21 H -1.997 -6.583 0.410 1.00 . A A . 87 ASN HD21 1 1
10 16892 1 1 87 ASN HD22 H -3.296 -7.676 0.729 1.00 . A A . 87 ASN HD22 1 1
10 16893 1 1 87 ASN N N -2.753 -4.359 -2.191 1.00 . A A . 87 ASN N 1 1
10 16894 1 1 87 ASN ND2 N -2.947 -6.778 0.550 1.00 . A A . 87 ASN ND2 1 1
10 16895 1 1 87 ASN O O -4.701 -1.697 -1.128 1.00 . A A . 87 ASN O 1 1
10 16896 1 1 87 ASN OD1 O -5.021 -5.921 0.658 1.00 . A A . 87 ASN OD1 1 1
10 16897 1 1 88 TYR C C -3.118 0.352 -2.211 1.00 . A A . 88 TYR C 1 1
10 16898 1 1 88 TYR CA C -2.313 -0.293 -1.086 1.00 . A A . 88 TYR CA 1 1
10 16899 1 1 88 TYR CB C -0.840 0.102 -1.208 1.00 . A A . 88 TYR CB 1 1
10 16900 1 1 88 TYR CD1 C -0.980 2.424 -2.189 1.00 . A A . 88 TYR CD1 1 1
10 16901 1 1 88 TYR CD2 C -0.010 2.174 -0.027 1.00 . A A . 88 TYR CD2 1 1
10 16902 1 1 88 TYR CE1 C -0.767 3.788 -2.132 1.00 . A A . 88 TYR CE1 1 1
10 16903 1 1 88 TYR CE2 C 0.206 3.537 0.040 1.00 . A A . 88 TYR CE2 1 1
10 16904 1 1 88 TYR CG C -0.606 1.594 -1.140 1.00 . A A . 88 TYR CG 1 1
10 16905 1 1 88 TYR CZ C -0.174 4.339 -1.016 1.00 . A A . 88 TYR CZ 1 1
10 16906 1 1 88 TYR H H -1.646 -2.301 -1.115 1.00 . A A . 88 TYR H 1 1
10 16907 1 1 88 TYR HA H -2.693 0.060 -0.139 1.00 . A A . 88 TYR HA 1 1
10 16908 1 1 88 TYR HB2 H -0.284 -0.357 -0.405 1.00 . A A . 88 TYR HB2 1 1
10 16909 1 1 88 TYR HB3 H -0.457 -0.252 -2.153 1.00 . A A . 88 TYR HB3 1 1
10 16910 1 1 88 TYR HD1 H -1.445 1.989 -3.063 1.00 . A A . 88 TYR HD1 1 1
10 16911 1 1 88 TYR HD2 H 0.286 1.542 0.799 1.00 . A A . 88 TYR HD2 1 1
10 16912 1 1 88 TYR HE1 H -1.064 4.417 -2.958 1.00 . A A . 88 TYR HE1 1 1
10 16913 1 1 88 TYR HE2 H 0.670 3.969 0.914 1.00 . A A . 88 TYR HE2 1 1
10 16914 1 1 88 TYR HH H 0.901 5.869 -0.569 1.00 . A A . 88 TYR HH 1 1
10 16915 1 1 88 TYR N N -2.452 -1.744 -1.112 1.00 . A A . 88 TYR N 1 1
10 16916 1 1 88 TYR O O -3.876 1.296 -1.986 1.00 . A A . 88 TYR O 1 1
10 16917 1 1 88 TYR OH O 0.039 5.697 -0.954 1.00 . A A . 88 TYR OH 1 1
10 16918 1 1 89 VAL C C -5.153 0.059 -4.493 1.00 . A A . 89 VAL C 1 1
10 16919 1 1 89 VAL CA C -3.660 0.355 -4.584 1.00 . A A . 89 VAL CA 1 1
10 16920 1 1 89 VAL CB C -3.109 -0.239 -5.894 1.00 . A A . 89 VAL CB 1 1
10 16921 1 1 89 VAL CG1 C -1.670 0.202 -6.116 1.00 . A A . 89 VAL CG1 1 1
10 16922 1 1 89 VAL CG2 C -3.213 -1.756 -5.876 1.00 . A A . 89 VAL CG2 1 1
10 16923 1 1 89 VAL H H -2.331 -0.919 -3.539 1.00 . A A . 89 VAL H 1 1
10 16924 1 1 89 VAL HA H -3.516 1.426 -4.610 1.00 . A A . 89 VAL HA 1 1
10 16925 1 1 89 VAL HB H -3.706 0.132 -6.713 1.00 . A A . 89 VAL HB 1 1
10 16926 1 1 89 VAL HG11 H -1.595 1.270 -5.977 1.00 . A A . 89 VAL HG11 1 1
10 16927 1 1 89 VAL HG12 H -1.026 -0.301 -5.409 1.00 . A A . 89 VAL HG12 1 1
10 16928 1 1 89 VAL HG13 H -1.368 -0.051 -7.122 1.00 . A A . 89 VAL HG13 1 1
10 16929 1 1 89 VAL HG21 H -2.656 -2.145 -5.036 1.00 . A A . 89 VAL HG21 1 1
10 16930 1 1 89 VAL HG22 H -4.250 -2.045 -5.783 1.00 . A A . 89 VAL HG22 1 1
10 16931 1 1 89 VAL HG23 H -2.809 -2.157 -6.793 1.00 . A A . 89 VAL HG23 1 1
10 16932 1 1 89 VAL N N -2.949 -0.167 -3.423 1.00 . A A . 89 VAL N 1 1
10 16933 1 1 89 VAL O O -5.985 0.908 -4.811 1.00 . A A . 89 VAL O 1 1
10 16934 1 1 90 ASP C C -7.675 -0.522 -3.138 1.00 . A A . 90 ASP C 1 1
10 16935 1 1 90 ASP CA C -6.878 -1.560 -3.922 1.00 . A A . 90 ASP CA 1 1
10 16936 1 1 90 ASP CB C -6.967 -2.921 -3.229 1.00 . A A . 90 ASP CB 1 1
10 16937 1 1 90 ASP CG C -8.394 -3.305 -2.891 1.00 . A A . 90 ASP CG 1 1
10 16938 1 1 90 ASP H H -4.775 -1.785 -3.819 1.00 . A A . 90 ASP H 1 1
10 16939 1 1 90 ASP HA H -7.296 -1.644 -4.914 1.00 . A A . 90 ASP HA 1 1
10 16940 1 1 90 ASP HB2 H -6.555 -3.677 -3.881 1.00 . A A . 90 ASP HB2 1 1
10 16941 1 1 90 ASP HB3 H -6.395 -2.889 -2.313 1.00 . A A . 90 ASP HB3 1 1
10 16942 1 1 90 ASP N N -5.484 -1.151 -4.057 1.00 . A A . 90 ASP N 1 1
10 16943 1 1 90 ASP O O -8.861 -0.311 -3.396 1.00 . A A . 90 ASP O 1 1
10 16944 1 1 90 ASP OD1 O -9.271 -3.162 -3.769 1.00 . A A . 90 ASP OD1 1 1
10 16945 1 1 90 ASP OD2 O -8.634 -3.750 -1.750 1.00 . A A . 90 ASP OD2 1 1
10 16946 1 1 91 LEU C C -7.847 2.436 -2.138 1.00 . A A . 91 LEU C 1 1
10 16947 1 1 91 LEU CA C -7.665 1.137 -1.358 1.00 . A A . 91 LEU CA 1 1
10 16948 1 1 91 LEU CB C -6.843 1.399 -0.094 1.00 . A A . 91 LEU CB 1 1
10 16949 1 1 91 LEU CD1 C -7.214 3.827 0.405 1.00 . A A . 91 LEU CD1 1 1
10 16950 1 1 91 LEU CD2 C -8.917 2.135 1.107 1.00 . A A . 91 LEU CD2 1 1
10 16951 1 1 91 LEU CG C -7.434 2.404 0.895 1.00 . A A . 91 LEU CG 1 1
10 16952 1 1 91 LEU H H -6.074 -0.090 -2.022 1.00 . A A . 91 LEU H 1 1
10 16953 1 1 91 LEU HA H -8.637 0.763 -1.074 1.00 . A A . 91 LEU HA 1 1
10 16954 1 1 91 LEU HB2 H -6.723 0.459 0.422 1.00 . A A . 91 LEU HB2 1 1
10 16955 1 1 91 LEU HB3 H -5.874 1.765 -0.401 1.00 . A A . 91 LEU HB3 1 1
10 16956 1 1 91 LEU HD11 H -6.204 3.928 0.036 1.00 . A A . 91 LEU HD11 1 1
10 16957 1 1 91 LEU HD12 H -7.369 4.517 1.222 1.00 . A A . 91 LEU HD12 1 1
10 16958 1 1 91 LEU HD13 H -7.912 4.047 -0.389 1.00 . A A . 91 LEU HD13 1 1
10 16959 1 1 91 LEU HD21 H -9.087 1.069 1.140 1.00 . A A . 91 LEU HD21 1 1
10 16960 1 1 91 LEU HD22 H -9.481 2.565 0.292 1.00 . A A . 91 LEU HD22 1 1
10 16961 1 1 91 LEU HD23 H -9.233 2.579 2.039 1.00 . A A . 91 LEU HD23 1 1
10 16962 1 1 91 LEU HG H -6.934 2.298 1.848 1.00 . A A . 91 LEU HG 1 1
10 16963 1 1 91 LEU N N -7.017 0.122 -2.181 1.00 . A A . 91 LEU N 1 1
10 16964 1 1 91 LEU O O -8.969 2.899 -2.340 1.00 . A A . 91 LEU O 1 1
10 16965 1 1 92 VAL C C -7.827 4.203 -4.434 1.00 . A A . 92 VAL C 1 1
10 16966 1 1 92 VAL CA C -6.771 4.261 -3.336 1.00 . A A . 92 VAL CA 1 1
10 16967 1 1 92 VAL CB C -5.402 4.570 -3.971 1.00 . A A . 92 VAL CB 1 1
10 16968 1 1 92 VAL CG1 C -5.445 5.897 -4.714 1.00 . A A . 92 VAL CG1 1 1
10 16969 1 1 92 VAL CG2 C -4.312 4.579 -2.910 1.00 . A A . 92 VAL CG2 1 1
10 16970 1 1 92 VAL H H -5.869 2.601 -2.382 1.00 . A A . 92 VAL H 1 1
10 16971 1 1 92 VAL HA H -7.017 5.062 -2.655 1.00 . A A . 92 VAL HA 1 1
10 16972 1 1 92 VAL HB H -5.175 3.791 -4.685 1.00 . A A . 92 VAL HB 1 1
10 16973 1 1 92 VAL HG11 H -5.126 5.748 -5.735 1.00 . A A . 92 VAL HG11 1 1
10 16974 1 1 92 VAL HG12 H -6.454 6.283 -4.703 1.00 . A A . 92 VAL HG12 1 1
10 16975 1 1 92 VAL HG13 H -4.785 6.601 -4.230 1.00 . A A . 92 VAL HG13 1 1
10 16976 1 1 92 VAL HG21 H -3.527 5.258 -3.207 1.00 . A A . 92 VAL HG21 1 1
10 16977 1 1 92 VAL HG22 H -4.730 4.902 -1.967 1.00 . A A . 92 VAL HG22 1 1
10 16978 1 1 92 VAL HG23 H -3.907 3.584 -2.802 1.00 . A A . 92 VAL HG23 1 1
10 16979 1 1 92 VAL N N -6.735 3.018 -2.575 1.00 . A A . 92 VAL N 1 1
10 16980 1 1 92 VAL O O -8.385 5.227 -4.827 1.00 . A A . 92 VAL O 1 1
10 16981 1 1 93 SER C C -10.502 2.880 -5.418 1.00 . A A . 93 SER C 1 1
10 16982 1 1 93 SER CA C -9.085 2.805 -5.979 1.00 . A A . 93 SER CA 1 1
10 16983 1 1 93 SER CB C -8.869 1.457 -6.670 1.00 . A A . 93 SER CB 1 1
10 16984 1 1 93 SER H H -7.619 2.219 -4.569 1.00 . A A . 93 SER H 1 1
10 16985 1 1 93 SER HA H -8.955 3.596 -6.703 1.00 . A A . 93 SER HA 1 1
10 16986 1 1 93 SER HB2 H -8.376 0.781 -5.988 1.00 . A A . 93 SER HB2 1 1
10 16987 1 1 93 SER HB3 H -9.826 1.045 -6.957 1.00 . A A . 93 SER HB3 1 1
10 16988 1 1 93 SER HG H -8.360 2.368 -8.328 1.00 . A A . 93 SER HG 1 1
10 16989 1 1 93 SER N N -8.097 2.997 -4.924 1.00 . A A . 93 SER N 1 1
10 16990 1 1 93 SER O O -11.428 3.324 -6.097 1.00 . A A . 93 SER O 1 1
10 16991 1 1 93 SER OG O -8.067 1.601 -7.830 1.00 . A A . 93 SER OG 1 1
10 16992 1 1 94 SER C C -12.381 3.882 -3.166 1.00 . A A . 94 SER C 1 1
10 16993 1 1 94 SER CA C -11.966 2.458 -3.520 1.00 . A A . 94 SER CA 1 1
10 16994 1 1 94 SER CB C -11.937 1.594 -2.257 1.00 . A A . 94 SER CB 1 1
10 16995 1 1 94 SER H H -9.885 2.102 -3.683 1.00 . A A . 94 SER H 1 1
10 16996 1 1 94 SER HA H -12.687 2.046 -4.210 1.00 . A A . 94 SER HA 1 1
10 16997 1 1 94 SER HB2 H -11.255 0.770 -2.404 1.00 . A A . 94 SER HB2 1 1
10 16998 1 1 94 SER HB3 H -11.603 2.193 -1.422 1.00 . A A . 94 SER HB3 1 1
10 16999 1 1 94 SER HG H -13.379 0.289 -2.490 1.00 . A A . 94 SER HG 1 1
10 17000 1 1 94 SER N N -10.662 2.444 -4.173 1.00 . A A . 94 SER N 1 1
10 17001 1 1 94 SER O O -13.565 4.222 -3.194 1.00 . A A . 94 SER O 1 1
10 17002 1 1 94 SER OG O -13.223 1.076 -1.964 1.00 . A A . 94 SER OG 1 1
10 17003 1 1 95 LEU C C -12.287 6.858 -3.638 1.00 . A A . 95 LEU C 1 1
10 17004 1 1 95 LEU CA C -11.660 6.101 -2.471 1.00 . A A . 95 LEU CA 1 1
10 17005 1 1 95 LEU CB C -10.364 6.789 -2.039 1.00 . A A . 95 LEU CB 1 1
10 17006 1 1 95 LEU CD1 C -8.373 6.823 -0.516 1.00 . A A . 95 LEU CD1 1 1
10 17007 1 1 95 LEU CD2 C -10.676 7.042 0.436 1.00 . A A . 95 LEU CD2 1 1
10 17008 1 1 95 LEU CG C -9.829 6.408 -0.658 1.00 . A A . 95 LEU CG 1 1
10 17009 1 1 95 LEU H H -10.476 4.384 -2.826 1.00 . A A . 95 LEU H 1 1
10 17010 1 1 95 LEU HA H -12.353 6.104 -1.642 1.00 . A A . 95 LEU HA 1 1
10 17011 1 1 95 LEU HB2 H -9.604 6.548 -2.766 1.00 . A A . 95 LEU HB2 1 1
10 17012 1 1 95 LEU HB3 H -10.539 7.856 -2.044 1.00 . A A . 95 LEU HB3 1 1
10 17013 1 1 95 LEU HD11 H -7.930 6.301 0.318 1.00 . A A . 95 LEU HD11 1 1
10 17014 1 1 95 LEU HD12 H -8.318 7.888 -0.345 1.00 . A A . 95 LEU HD12 1 1
10 17015 1 1 95 LEU HD13 H -7.839 6.576 -1.422 1.00 . A A . 95 LEU HD13 1 1
10 17016 1 1 95 LEU HD21 H -10.100 7.803 0.941 1.00 . A A . 95 LEU HD21 1 1
10 17017 1 1 95 LEU HD22 H -10.972 6.284 1.147 1.00 . A A . 95 LEU HD22 1 1
10 17018 1 1 95 LEU HD23 H -11.556 7.488 -0.003 1.00 . A A . 95 LEU HD23 1 1
10 17019 1 1 95 LEU HG H -9.882 5.334 -0.543 1.00 . A A . 95 LEU HG 1 1
10 17020 1 1 95 LEU N N -11.399 4.712 -2.831 1.00 . A A . 95 LEU N 1 1
10 17021 1 1 95 LEU O O -13.392 7.388 -3.525 1.00 . A A . 95 LEU O 1 1
10 17022 1 1 96 SER C C -13.328 6.937 -6.479 1.00 . A A . 96 SER C 1 1
10 17023 1 1 96 SER CA C -12.059 7.596 -5.946 1.00 . A A . 96 SER CA 1 1
10 17024 1 1 96 SER CB C -10.981 7.606 -7.032 1.00 . A A . 96 SER CB 1 1
10 17025 1 1 96 SER H H -10.699 6.461 -4.786 1.00 . A A . 96 SER H 1 1
10 17026 1 1 96 SER HA H -12.286 8.614 -5.666 1.00 . A A . 96 SER HA 1 1
10 17027 1 1 96 SER HB2 H -10.566 6.615 -7.133 1.00 . A A . 96 SER HB2 1 1
10 17028 1 1 96 SER HB3 H -11.423 7.908 -7.971 1.00 . A A . 96 SER HB3 1 1
10 17029 1 1 96 SER HG H -10.087 9.345 -7.152 1.00 . A A . 96 SER HG 1 1
10 17030 1 1 96 SER N N -11.573 6.903 -4.758 1.00 . A A . 96 SER N 1 1
10 17031 1 1 96 SER O O -13.468 5.714 -6.484 1.00 . A A . 96 SER O 1 1
10 17032 1 1 96 SER OG O -9.938 8.508 -6.707 1.00 . A A . 96 SER OG 1 1
10 17033 1 1 97 PRO C C -15.380 6.584 -8.823 1.00 . A A . 97 PRO C 1 1
10 17034 1 1 97 PRO CA C -15.550 7.289 -7.482 1.00 . A A . 97 PRO CA 1 1
10 17035 1 1 97 PRO CB C -16.367 8.573 -7.653 1.00 . A A . 97 PRO CB 1 1
10 17036 1 1 97 PRO CD C -14.176 9.236 -6.963 1.00 . A A . 97 PRO CD 1 1
10 17037 1 1 97 PRO CG C -15.350 9.651 -7.806 1.00 . A A . 97 PRO CG 1 1
10 17038 1 1 97 PRO HA H -16.054 6.630 -6.791 1.00 . A A . 97 PRO HA 1 1
10 17039 1 1 97 PRO HB2 H -16.992 8.491 -8.531 1.00 . A A . 97 PRO HB2 1 1
10 17040 1 1 97 PRO HB3 H -16.982 8.732 -6.780 1.00 . A A . 97 PRO HB3 1 1
10 17041 1 1 97 PRO HD2 H -13.251 9.553 -7.421 1.00 . A A . 97 PRO HD2 1 1
10 17042 1 1 97 PRO HD3 H -14.265 9.644 -5.967 1.00 . A A . 97 PRO HD3 1 1
10 17043 1 1 97 PRO HG2 H -15.056 9.734 -8.842 1.00 . A A . 97 PRO HG2 1 1
10 17044 1 1 97 PRO HG3 H -15.753 10.588 -7.452 1.00 . A A . 97 PRO HG3 1 1
10 17045 1 1 97 PRO N N -14.276 7.767 -6.938 1.00 . A A . 97 PRO N 1 1
10 17046 1 1 97 PRO O O -15.856 5.464 -9.011 1.00 . A A . 97 PRO O 1 1
10 17047 1 1 98 SER C C -12.980 6.447 -11.317 1.00 . A A . 98 SER C 1 1
10 17048 1 1 98 SER CA C -14.469 6.683 -11.078 1.00 . A A . 98 SER CA 1 1
10 17049 1 1 98 SER CB C -15.028 7.614 -12.155 1.00 . A A . 98 SER CB 1 1
10 17050 1 1 98 SER H H -14.344 8.135 -9.543 1.00 . A A . 98 SER H 1 1
10 17051 1 1 98 SER HA H -14.984 5.736 -11.130 1.00 . A A . 98 SER HA 1 1
10 17052 1 1 98 SER HB2 H -14.937 8.638 -11.825 1.00 . A A . 98 SER HB2 1 1
10 17053 1 1 98 SER HB3 H -14.469 7.479 -13.070 1.00 . A A . 98 SER HB3 1 1
10 17054 1 1 98 SER HG H -16.482 6.920 -13.271 1.00 . A A . 98 SER HG 1 1
10 17055 1 1 98 SER N N -14.699 7.246 -9.753 1.00 . A A . 98 SER N 1 1
10 17056 1 1 98 SER O O -12.131 7.035 -10.647 1.00 . A A . 98 SER O 1 1
10 17057 1 1 98 SER OG O -16.394 7.336 -12.410 1.00 . A A . 98 SER OG 1 1
10 17058 1 1 99 LEU C C -11.190 4.595 -13.973 1.00 . A A . 99 LEU C 1 1
10 17059 1 1 99 LEU CA C -11.286 5.266 -12.607 1.00 . A A . 99 LEU CA 1 1
10 17060 1 1 99 LEU CB C -10.681 4.357 -11.536 1.00 . A A . 99 LEU CB 1 1
10 17061 1 1 99 LEU CD1 C -8.810 4.139 -9.881 1.00 . A A . 99 LEU CD1 1 1
10 17062 1 1 99 LEU CD2 C -8.412 3.606 -12.292 1.00 . A A . 99 LEU CD2 1 1
10 17063 1 1 99 LEU CG C -9.174 4.490 -11.316 1.00 . A A . 99 LEU CG 1 1
10 17064 1 1 99 LEU H H -13.392 5.145 -12.777 1.00 . A A . 99 LEU H 1 1
10 17065 1 1 99 LEU HA H -10.733 6.194 -12.635 1.00 . A A . 99 LEU HA 1 1
10 17066 1 1 99 LEU HB2 H -11.172 4.576 -10.600 1.00 . A A . 99 LEU HB2 1 1
10 17067 1 1 99 LEU HB3 H -10.886 3.334 -11.817 1.00 . A A . 99 LEU HB3 1 1
10 17068 1 1 99 LEU HD11 H -7.893 3.570 -9.871 1.00 . A A . 99 LEU HD11 1 1
10 17069 1 1 99 LEU HD12 H -9.603 3.552 -9.443 1.00 . A A . 99 LEU HD12 1 1
10 17070 1 1 99 LEU HD13 H -8.678 5.047 -9.311 1.00 . A A . 99 LEU HD13 1 1
10 17071 1 1 99 LEU HD21 H -9.104 3.172 -12.999 1.00 . A A . 99 LEU HD21 1 1
10 17072 1 1 99 LEU HD22 H -7.911 2.818 -11.749 1.00 . A A . 99 LEU HD22 1 1
10 17073 1 1 99 LEU HD23 H -7.682 4.200 -12.821 1.00 . A A . 99 LEU HD23 1 1
10 17074 1 1 99 LEU HG H -8.880 5.516 -11.492 1.00 . A A . 99 LEU HG 1 1
10 17075 1 1 99 LEU N N -12.672 5.582 -12.277 1.00 . A A . 99 LEU N 1 1
10 17076 1 1 99 LEU O O -11.759 3.526 -14.190 1.00 . A A . 99 LEU O 1 1
10 17077 1 1 100 GLU C C -8.966 3.952 -16.359 1.00 . A A . 100 GLU C 1 1
10 17078 1 1 100 GLU CA C -10.295 4.693 -16.234 1.00 . A A . 100 GLU CA 1 1
10 17079 1 1 100 GLU CB C -10.364 5.817 -17.269 1.00 . A A . 100 GLU CB 1 1
10 17080 1 1 100 GLU CD C -11.306 4.731 -19.346 1.00 . A A . 100 GLU CD 1 1
10 17081 1 1 100 GLU CG C -10.089 5.354 -18.690 1.00 . A A . 100 GLU CG 1 1
10 17082 1 1 100 GLU H H -10.037 6.079 -14.655 1.00 . A A . 100 GLU H 1 1
10 17083 1 1 100 GLU HA H -11.099 3.997 -16.417 1.00 . A A . 100 GLU HA 1 1
10 17084 1 1 100 GLU HB2 H -11.350 6.257 -17.240 1.00 . A A . 100 GLU HB2 1 1
10 17085 1 1 100 GLU HB3 H -9.636 6.572 -17.012 1.00 . A A . 100 GLU HB3 1 1
10 17086 1 1 100 GLU HG2 H -9.778 6.205 -19.278 1.00 . A A . 100 GLU HG2 1 1
10 17087 1 1 100 GLU HG3 H -9.295 4.623 -18.669 1.00 . A A . 100 GLU HG3 1 1
10 17088 1 1 100 GLU N N -10.466 5.230 -14.889 1.00 . A A . 100 GLU N 1 1
10 17089 1 1 100 GLU O O -7.903 4.514 -16.096 1.00 . A A . 100 GLU O 1 1
10 17090 1 1 100 GLU OE1 O -11.595 3.550 -19.061 1.00 . A A . 100 GLU OE1 1 1
10 17091 1 1 100 GLU OE2 O -11.969 5.425 -20.145 1.00 . A A . 100 GLU OE2 1 1
10 17092 1 1 101 SER C C -6.711 2.671 -17.558 1.00 . A A . 101 SER C 1 1
10 17093 1 1 101 SER CA C -7.840 1.868 -16.918 1.00 . A A . 101 SER CA 1 1
10 17094 1 1 101 SER CB C -8.149 0.634 -17.767 1.00 . A A . 101 SER CB 1 1
10 17095 1 1 101 SER H H -9.913 2.296 -16.956 1.00 . A A . 101 SER H 1 1
10 17096 1 1 101 SER HA H -7.526 1.549 -15.935 1.00 . A A . 101 SER HA 1 1
10 17097 1 1 101 SER HB2 H -7.330 -0.065 -17.693 1.00 . A A . 101 SER HB2 1 1
10 17098 1 1 101 SER HB3 H -9.054 0.168 -17.404 1.00 . A A . 101 SER HB3 1 1
10 17099 1 1 101 SER HG H -7.824 0.384 -19.683 1.00 . A A . 101 SER HG 1 1
10 17100 1 1 101 SER N N -9.036 2.688 -16.762 1.00 . A A . 101 SER N 1 1
10 17101 1 1 101 SER O O -6.954 3.644 -18.272 1.00 . A A . 101 SER O 1 1
10 17102 1 1 101 SER OG O -8.329 0.983 -19.129 1.00 . A A . 101 SER OG 1 1
10 17103 1 1 102 SER C C -3.582 2.046 -18.849 1.00 . A A . 102 SER C 1 1
10 17104 1 1 102 SER CA C -4.309 2.936 -17.845 1.00 . A A . 102 SER CA 1 1
10 17105 1 1 102 SER CB C -3.354 3.340 -16.720 1.00 . A A . 102 SER CB 1 1
10 17106 1 1 102 SER H H -5.347 1.472 -16.721 1.00 . A A . 102 SER H 1 1
10 17107 1 1 102 SER HA H -4.651 3.825 -18.352 1.00 . A A . 102 SER HA 1 1
10 17108 1 1 102 SER HB2 H -2.598 4.002 -17.113 1.00 . A A . 102 SER HB2 1 1
10 17109 1 1 102 SER HB3 H -3.910 3.849 -15.945 1.00 . A A . 102 SER HB3 1 1
10 17110 1 1 102 SER HG H -1.888 2.468 -15.756 1.00 . A A . 102 SER HG 1 1
10 17111 1 1 102 SER N N -5.476 2.255 -17.298 1.00 . A A . 102 SER N 1 1
10 17112 1 1 102 SER O O -3.800 0.836 -18.894 1.00 . A A . 102 SER O 1 1
10 17113 1 1 102 SER OG O -2.720 2.205 -16.156 1.00 . A A . 102 SER OG 1 1
10 17114 1 1 103 SER C C -0.471 1.920 -20.325 1.00 . A A . 103 SER C 1 1
10 17115 1 1 103 SER CA C -1.960 1.922 -20.659 1.00 . A A . 103 SER CA 1 1
10 17116 1 1 103 SER CB C -2.182 2.535 -22.043 1.00 . A A . 103 SER CB 1 1
10 17117 1 1 103 SER H H -2.587 3.625 -19.568 1.00 . A A . 103 SER H 1 1
10 17118 1 1 103 SER HA H -2.317 0.903 -20.665 1.00 . A A . 103 SER HA 1 1
10 17119 1 1 103 SER HB2 H -3.180 2.943 -22.097 1.00 . A A . 103 SER HB2 1 1
10 17120 1 1 103 SER HB3 H -1.461 3.324 -22.204 1.00 . A A . 103 SER HB3 1 1
10 17121 1 1 103 SER HG H -2.894 1.243 -23.331 1.00 . A A . 103 SER HG 1 1
10 17122 1 1 103 SER N N -2.717 2.657 -19.653 1.00 . A A . 103 SER N 1 1
10 17123 1 1 103 SER O O 0.045 2.870 -19.737 1.00 . A A . 103 SER O 1 1
10 17124 1 1 103 SER OG O -2.030 1.563 -23.063 1.00 . A A . 103 SER OG 1 1
10 17125 1 1 104 GLN C C 2.436 0.744 -21.746 1.00 . A A . 104 GLN C 1 1
10 17126 1 1 104 GLN CA C 1.642 0.718 -20.444 1.00 . A A . 104 GLN CA 1 1
10 17127 1 1 104 GLN CB C 1.930 -0.577 -19.683 1.00 . A A . 104 GLN CB 1 1
10 17128 1 1 104 GLN CD C -0.284 -0.840 -18.495 1.00 . A A . 104 GLN CD 1 1
10 17129 1 1 104 GLN CG C 1.214 -0.668 -18.344 1.00 . A A . 104 GLN CG 1 1
10 17130 1 1 104 GLN H H -0.255 0.121 -21.169 1.00 . A A . 104 GLN H 1 1
10 17131 1 1 104 GLN HA H 1.944 1.557 -19.836 1.00 . A A . 104 GLN HA 1 1
10 17132 1 1 104 GLN HB2 H 1.620 -1.414 -20.290 1.00 . A A . 104 GLN HB2 1 1
10 17133 1 1 104 GLN HB3 H 2.993 -0.646 -19.503 1.00 . A A . 104 GLN HB3 1 1
10 17134 1 1 104 GLN HE21 H -0.017 -2.586 -19.407 1.00 . A A . 104 GLN HE21 1 1
10 17135 1 1 104 GLN HE22 H -1.659 -2.087 -19.207 1.00 . A A . 104 GLN HE22 1 1
10 17136 1 1 104 GLN HG2 H 1.605 -1.514 -17.798 1.00 . A A . 104 GLN HG2 1 1
10 17137 1 1 104 GLN HG3 H 1.404 0.237 -17.787 1.00 . A A . 104 GLN HG3 1 1
10 17138 1 1 104 GLN N N 0.213 0.845 -20.704 1.00 . A A . 104 GLN N 1 1
10 17139 1 1 104 GLN NE2 N -0.696 -1.949 -19.098 1.00 . A A . 104 GLN NE2 1 1
10 17140 1 1 104 GLN O O 3.420 0.020 -21.899 1.00 . A A . 104 GLN O 1 1
10 17141 1 1 104 GLN OE1 O -1.064 0.015 -18.073 1.00 . A A . 104 GLN OE1 1 1
10 17142 1 1 105 VAL C C 3.811 2.717 -23.904 1.00 . A A . 105 VAL C 1 1
10 17143 1 1 105 VAL CA C 2.674 1.703 -23.970 1.00 . A A . 105 VAL CA 1 1
10 17144 1 1 105 VAL CB C 1.690 2.123 -25.078 1.00 . A A . 105 VAL CB 1 1
10 17145 1 1 105 VAL CG1 C 0.577 1.096 -25.222 1.00 . A A . 105 VAL CG1 1 1
10 17146 1 1 105 VAL CG2 C 1.119 3.503 -24.789 1.00 . A A . 105 VAL CG2 1 1
10 17147 1 1 105 VAL H H 1.213 2.133 -22.501 1.00 . A A . 105 VAL H 1 1
10 17148 1 1 105 VAL HA H 3.081 0.736 -24.227 1.00 . A A . 105 VAL HA 1 1
10 17149 1 1 105 VAL HB H 2.230 2.169 -26.013 1.00 . A A . 105 VAL HB 1 1
10 17150 1 1 105 VAL HG11 H 0.760 0.271 -24.549 1.00 . A A . 105 VAL HG11 1 1
10 17151 1 1 105 VAL HG12 H -0.370 1.556 -24.980 1.00 . A A . 105 VAL HG12 1 1
10 17152 1 1 105 VAL HG13 H 0.552 0.732 -26.238 1.00 . A A . 105 VAL HG13 1 1
10 17153 1 1 105 VAL HG21 H 1.050 3.646 -23.721 1.00 . A A . 105 VAL HG21 1 1
10 17154 1 1 105 VAL HG22 H 1.767 4.257 -25.212 1.00 . A A . 105 VAL HG22 1 1
10 17155 1 1 105 VAL HG23 H 0.136 3.586 -25.228 1.00 . A A . 105 VAL HG23 1 1
10 17156 1 1 105 VAL N N 2.003 1.582 -22.682 1.00 . A A . 105 VAL N 1 1
10 17157 1 1 105 VAL O O 3.817 3.602 -23.050 1.00 . A A . 105 VAL O 1 1
10 17158 1 1 106 GLU C C 6.386 3.695 -26.294 1.00 . A A . 106 GLU C 1 1
10 17159 1 1 106 GLU CA C 5.914 3.484 -24.858 1.00 . A A . 106 GLU CA 1 1
10 17160 1 1 106 GLU CB C 7.062 2.934 -24.008 1.00 . A A . 106 GLU CB 1 1
10 17161 1 1 106 GLU CD C 8.387 3.374 -21.902 1.00 . A A . 106 GLU CD 1 1
10 17162 1 1 106 GLU CG C 7.020 3.392 -22.559 1.00 . A A . 106 GLU CG 1 1
10 17163 1 1 106 GLU H H 4.710 1.854 -25.468 1.00 . A A . 106 GLU H 1 1
10 17164 1 1 106 GLU HA H 5.602 4.434 -24.451 1.00 . A A . 106 GLU HA 1 1
10 17165 1 1 106 GLU HB2 H 7.021 1.855 -24.024 1.00 . A A . 106 GLU HB2 1 1
10 17166 1 1 106 GLU HB3 H 7.998 3.256 -24.438 1.00 . A A . 106 GLU HB3 1 1
10 17167 1 1 106 GLU HG2 H 6.634 4.400 -22.525 1.00 . A A . 106 GLU HG2 1 1
10 17168 1 1 106 GLU HG3 H 6.362 2.737 -22.007 1.00 . A A . 106 GLU HG3 1 1
10 17169 1 1 106 GLU N N 4.771 2.580 -24.813 1.00 . A A . 106 GLU N 1 1
10 17170 1 1 106 GLU O O 6.289 2.808 -27.142 1.00 . A A . 106 GLU O 1 1
10 17171 1 1 106 GLU OE1 O 9.395 3.509 -22.628 1.00 . A A . 106 GLU OE1 1 1
10 17172 1 1 106 GLU OE2 O 8.448 3.225 -20.664 1.00 . A A . 106 GLU OE2 1 1
10 17173 1 1 107 PRO C C 8.685 4.505 -28.267 1.00 . A A . 107 PRO C 1 1
10 17174 1 1 107 PRO CA C 7.407 5.254 -27.906 1.00 . A A . 107 PRO CA 1 1
10 17175 1 1 107 PRO CB C 7.681 6.755 -27.792 1.00 . A A . 107 PRO CB 1 1
10 17176 1 1 107 PRO CD C 7.057 6.002 -25.611 1.00 . A A . 107 PRO CD 1 1
10 17177 1 1 107 PRO CG C 7.928 6.987 -26.341 1.00 . A A . 107 PRO CG 1 1
10 17178 1 1 107 PRO HA H 6.661 5.079 -28.667 1.00 . A A . 107 PRO HA 1 1
10 17179 1 1 107 PRO HB2 H 8.547 7.012 -28.387 1.00 . A A . 107 PRO HB2 1 1
10 17180 1 1 107 PRO HB3 H 6.822 7.309 -28.140 1.00 . A A . 107 PRO HB3 1 1
10 17181 1 1 107 PRO HD2 H 7.544 5.665 -24.708 1.00 . A A . 107 PRO HD2 1 1
10 17182 1 1 107 PRO HD3 H 6.098 6.444 -25.383 1.00 . A A . 107 PRO HD3 1 1
10 17183 1 1 107 PRO HG2 H 8.968 6.809 -26.113 1.00 . A A . 107 PRO HG2 1 1
10 17184 1 1 107 PRO HG3 H 7.652 7.997 -26.079 1.00 . A A . 107 PRO HG3 1 1
10 17185 1 1 107 PRO N N 6.910 4.898 -26.574 1.00 . A A . 107 PRO N 1 1
10 17186 1 1 107 PRO O O 8.894 4.133 -29.421 1.00 . A A . 107 PRO O 1 1
10 17187 1 1 108 GLY C C 10.949 2.375 -26.600 1.00 . A A . 108 GLY C 1 1
10 17188 1 1 108 GLY CA C 10.786 3.581 -27.504 1.00 . A A . 108 GLY CA 1 1
10 17189 1 1 108 GLY H H 9.319 4.604 -26.370 1.00 . A A . 108 GLY H 1 1
10 17190 1 1 108 GLY HA2 H 10.814 3.253 -28.533 1.00 . A A . 108 GLY HA2 1 1
10 17191 1 1 108 GLY HA3 H 11.607 4.260 -27.331 1.00 . A A . 108 GLY HA3 1 1
10 17192 1 1 108 GLY N N 9.539 4.285 -27.271 1.00 . A A . 108 GLY N 1 1
10 17193 1 1 108 GLY O O 10.885 2.494 -25.376 1.00 . A A . 108 GLY O 1 1
10 17194 1 1 109 THR C C 12.688 -0.655 -26.719 1.00 . A A . 109 THR C 1 1
10 17195 1 1 109 THR CA C 11.327 -0.024 -26.445 1.00 . A A . 109 THR CA 1 1
10 17196 1 1 109 THR CB C 10.224 -1.045 -26.779 1.00 . A A . 109 THR CB 1 1
10 17197 1 1 109 THR CG2 C 10.399 -2.318 -25.965 1.00 . A A . 109 THR CG2 1 1
10 17198 1 1 109 THR H H 11.198 1.179 -28.182 1.00 . A A . 109 THR H 1 1
10 17199 1 1 109 THR HA H 11.258 0.218 -25.395 1.00 . A A . 109 THR HA 1 1
10 17200 1 1 109 THR HB H 10.291 -1.295 -27.829 1.00 . A A . 109 THR HB 1 1
10 17201 1 1 109 THR HG1 H 8.890 0.404 -26.893 1.00 . A A . 109 THR HG1 1 1
10 17202 1 1 109 THR HG21 H 11.447 -2.576 -25.921 1.00 . A A . 109 THR HG21 1 1
10 17203 1 1 109 THR HG22 H 9.849 -3.122 -26.430 1.00 . A A . 109 THR HG22 1 1
10 17204 1 1 109 THR HG23 H 10.027 -2.159 -24.964 1.00 . A A . 109 THR HG23 1 1
10 17205 1 1 109 THR N N 11.158 1.209 -27.203 1.00 . A A . 109 THR N 1 1
10 17206 1 1 109 THR O O 12.810 -1.553 -27.553 1.00 . A A . 109 THR O 1 1
10 17207 1 1 109 THR OG1 O 8.935 -0.478 -26.516 1.00 . A A . 109 THR OG1 1 1
10 17208 1 1 110 ASP C C 15.877 -0.505 -24.904 1.00 . A A . 110 ASP C 1 1
10 17209 1 1 110 ASP CA C 15.060 -0.702 -26.177 1.00 . A A . 110 ASP CA 1 1
10 17210 1 1 110 ASP CB C 15.753 -0.014 -27.354 1.00 . A A . 110 ASP CB 1 1
10 17211 1 1 110 ASP CG C 14.814 0.224 -28.521 1.00 . A A . 110 ASP CG 1 1
10 17212 1 1 110 ASP H H 13.547 0.534 -25.362 1.00 . A A . 110 ASP H 1 1
10 17213 1 1 110 ASP HA H 14.986 -1.759 -26.383 1.00 . A A . 110 ASP HA 1 1
10 17214 1 1 110 ASP HB2 H 16.140 0.941 -27.028 1.00 . A A . 110 ASP HB2 1 1
10 17215 1 1 110 ASP HB3 H 16.570 -0.632 -27.694 1.00 . A A . 110 ASP HB3 1 1
10 17216 1 1 110 ASP N N 13.707 -0.182 -26.012 1.00 . A A . 110 ASP N 1 1
10 17217 1 1 110 ASP O O 15.681 0.464 -24.172 1.00 . A A . 110 ASP O 1 1
10 17218 1 1 110 ASP OD1 O 13.960 1.130 -28.420 1.00 . A A . 110 ASP OD1 1 1
10 17219 1 1 110 ASP OD2 O 14.933 -0.496 -29.534 1.00 . A A . 110 ASP OD2 1 1
10 17220 1 1 111 SER C C 19.065 -0.974 -23.830 1.00 . A A . 111 SER C 1 1
10 17221 1 1 111 SER CA C 17.638 -1.365 -23.460 1.00 . A A . 111 SER CA 1 1
10 17222 1 1 111 SER CB C 17.638 -2.710 -22.730 1.00 . A A . 111 SER CB 1 1
10 17223 1 1 111 SER H H 16.903 -2.183 -25.269 1.00 . A A . 111 SER H 1 1
10 17224 1 1 111 SER HA H 17.229 -0.610 -22.805 1.00 . A A . 111 SER HA 1 1
10 17225 1 1 111 SER HB2 H 17.835 -3.500 -23.438 1.00 . A A . 111 SER HB2 1 1
10 17226 1 1 111 SER HB3 H 18.408 -2.704 -21.972 1.00 . A A . 111 SER HB3 1 1
10 17227 1 1 111 SER HG H 15.685 -2.860 -22.757 1.00 . A A . 111 SER HG 1 1
10 17228 1 1 111 SER N N 16.794 -1.433 -24.647 1.00 . A A . 111 SER N 1 1
10 17229 1 1 111 SER O O 19.615 -0.011 -23.297 1.00 . A A . 111 SER O 1 1
10 17230 1 1 111 SER OG O 16.387 -2.953 -22.110 1.00 . A A . 111 SER OG 1 1
10 17231 1 1 112 GLY C C 21.628 -2.592 -25.961 1.00 . A A . 112 GLY C 1 1
10 17232 1 1 112 GLY CA C 21.019 -1.449 -25.174 1.00 . A A . 112 GLY CA 1 1
10 17233 1 1 112 GLY H H 19.173 -2.486 -25.138 1.00 . A A . 112 GLY H 1 1
10 17234 1 1 112 GLY HA2 H 21.014 -0.562 -25.791 1.00 . A A . 112 GLY HA2 1 1
10 17235 1 1 112 GLY HA3 H 21.627 -1.264 -24.300 1.00 . A A . 112 GLY HA3 1 1
10 17236 1 1 112 GLY N N 19.660 -1.730 -24.747 1.00 . A A . 112 GLY N 1 1
10 17237 1 1 112 GLY O O 22.403 -3.391 -25.436 1.00 . A A . 112 GLY O 1 1
10 17238 1 1 113 PRO C C 23.262 -3.561 -28.456 1.00 . A A . 113 PRO C 1 1
10 17239 1 1 113 PRO CA C 21.780 -3.732 -28.140 1.00 . A A . 113 PRO CA 1 1
10 17240 1 1 113 PRO CB C 20.940 -3.560 -29.407 1.00 . A A . 113 PRO CB 1 1
10 17241 1 1 113 PRO CD C 20.355 -1.762 -27.944 1.00 . A A . 113 PRO CD 1 1
10 17242 1 1 113 PRO CG C 20.520 -2.130 -29.392 1.00 . A A . 113 PRO CG 1 1
10 17243 1 1 113 PRO HA H 21.613 -4.716 -27.726 1.00 . A A . 113 PRO HA 1 1
10 17244 1 1 113 PRO HB2 H 21.543 -3.786 -30.276 1.00 . A A . 113 PRO HB2 1 1
10 17245 1 1 113 PRO HB3 H 20.088 -4.221 -29.372 1.00 . A A . 113 PRO HB3 1 1
10 17246 1 1 113 PRO HD2 H 20.642 -0.734 -27.781 1.00 . A A . 113 PRO HD2 1 1
10 17247 1 1 113 PRO HD3 H 19.336 -1.927 -27.627 1.00 . A A . 113 PRO HD3 1 1
10 17248 1 1 113 PRO HG2 H 21.283 -1.519 -29.850 1.00 . A A . 113 PRO HG2 1 1
10 17249 1 1 113 PRO HG3 H 19.583 -2.018 -29.916 1.00 . A A . 113 PRO HG3 1 1
10 17250 1 1 113 PRO N N 21.275 -2.681 -27.252 1.00 . A A . 113 PRO N 1 1
10 17251 1 1 113 PRO O O 23.792 -2.451 -28.412 1.00 . A A . 113 PRO O 1 1
10 17252 1 1 114 SER C C 25.584 -5.014 -30.555 1.00 . A A . 114 SER C 1 1
10 17253 1 1 114 SER CA C 25.349 -4.640 -29.095 1.00 . A A . 114 SER CA 1 1
10 17254 1 1 114 SER CB C 26.117 -5.597 -28.182 1.00 . A A . 114 SER CB 1 1
10 17255 1 1 114 SER H H 23.448 -5.523 -28.792 1.00 . A A . 114 SER H 1 1
10 17256 1 1 114 SER HA H 25.706 -3.634 -28.931 1.00 . A A . 114 SER HA 1 1
10 17257 1 1 114 SER HB2 H 25.621 -5.653 -27.224 1.00 . A A . 114 SER HB2 1 1
10 17258 1 1 114 SER HB3 H 26.142 -6.578 -28.633 1.00 . A A . 114 SER HB3 1 1
10 17259 1 1 114 SER HG H 27.907 -5.126 -28.823 1.00 . A A . 114 SER HG 1 1
10 17260 1 1 114 SER N N 23.926 -4.667 -28.775 1.00 . A A . 114 SER N 1 1
10 17261 1 1 114 SER O O 26.131 -4.228 -31.328 1.00 . A A . 114 SER O 1 1
10 17262 1 1 114 SER OG O 27.448 -5.152 -27.981 1.00 . A A . 114 SER OG 1 1
10 17263 1 1 115 SER C C 23.985 -7.041 -32.918 1.00 . A A . 115 SER C 1 1
10 17264 1 1 115 SER CA C 25.334 -6.701 -32.292 1.00 . A A . 115 SER CA 1 1
10 17265 1 1 115 SER CB C 26.243 -7.931 -32.313 1.00 . A A . 115 SER CB 1 1
10 17266 1 1 115 SER H H 24.737 -6.801 -30.263 1.00 . A A . 115 SER H 1 1
10 17267 1 1 115 SER HA H 25.796 -5.912 -32.866 1.00 . A A . 115 SER HA 1 1
10 17268 1 1 115 SER HB2 H 26.328 -8.295 -33.326 1.00 . A A . 115 SER HB2 1 1
10 17269 1 1 115 SER HB3 H 27.222 -7.659 -31.945 1.00 . A A . 115 SER HB3 1 1
10 17270 1 1 115 SER HG H 24.775 -9.044 -31.647 1.00 . A A . 115 SER HG 1 1
10 17271 1 1 115 SER N N 25.166 -6.220 -30.926 1.00 . A A . 115 SER N 1 1
10 17272 1 1 115 SER O O 23.166 -7.734 -32.317 1.00 . A A . 115 SER O 1 1
10 17273 1 1 115 SER OG O 25.720 -8.966 -31.499 1.00 . A A . 115 SER OG 1 1
10 17274 1 1 116 GLY C C 22.721 -7.396 -36.201 1.00 . A A . 116 GLY C 1 1
10 17275 1 1 116 GLY CA C 22.511 -6.806 -34.821 1.00 . A A . 116 GLY CA 1 1
10 17276 1 1 116 GLY H H 24.452 -5.999 -34.563 1.00 . A A . 116 GLY H 1 1
10 17277 1 1 116 GLY HA2 H 21.925 -7.495 -34.231 1.00 . A A . 116 GLY HA2 1 1
10 17278 1 1 116 GLY HA3 H 21.967 -5.878 -34.918 1.00 . A A . 116 GLY HA3 1 1
10 17279 1 1 116 GLY N N 23.762 -6.545 -34.132 1.00 . A A . 116 GLY N 1 1
10 17280 1 1 116 GLY O O 21.764 -7.786 -36.869 1.00 . A A . 116 GLY O 1 1
11 17281 1 1 1 GLY C C -22.101 -27.684 -19.146 1.00 . A A . 1 GLY C 1 1
11 17282 1 1 1 GLY CA C -22.723 -28.421 -17.976 1.00 . A A . 1 GLY CA 1 1
11 17283 1 1 1 GLY H1 H -23.052 -30.485 -18.311 1.00 . A A . 1 GLY H1 1 1
11 17284 1 1 1 GLY HA2 H -23.795 -28.307 -18.021 1.00 . A A . 1 GLY HA2 1 1
11 17285 1 1 1 GLY HA3 H -22.363 -27.981 -17.057 1.00 . A A . 1 GLY HA3 1 1
11 17286 1 1 1 GLY N N -22.400 -29.836 -17.976 1.00 . A A . 1 GLY N 1 1
11 17287 1 1 1 GLY O O -21.134 -28.157 -19.743 1.00 . A A . 1 GLY O 1 1
11 17288 1 1 2 SER C C -20.638 -25.593 -20.519 1.00 . A A . 2 SER C 1 1
11 17289 1 1 2 SER CA C -22.156 -25.723 -20.587 1.00 . A A . 2 SER CA 1 1
11 17290 1 1 2 SER CB C -22.800 -24.335 -20.574 1.00 . A A . 2 SER CB 1 1
11 17291 1 1 2 SER H H -23.428 -26.200 -18.962 1.00 . A A . 2 SER H 1 1
11 17292 1 1 2 SER HA H -22.422 -26.226 -21.505 1.00 . A A . 2 SER HA 1 1
11 17293 1 1 2 SER HB2 H -22.555 -23.836 -19.649 1.00 . A A . 2 SER HB2 1 1
11 17294 1 1 2 SER HB3 H -22.421 -23.758 -21.406 1.00 . A A . 2 SER HB3 1 1
11 17295 1 1 2 SER HG H -24.440 -24.798 -21.540 1.00 . A A . 2 SER HG 1 1
11 17296 1 1 2 SER N N -22.658 -26.524 -19.476 1.00 . A A . 2 SER N 1 1
11 17297 1 1 2 SER O O -20.020 -25.921 -19.506 1.00 . A A . 2 SER O 1 1
11 17298 1 1 2 SER OG O -24.209 -24.425 -20.686 1.00 . A A . 2 SER OG 1 1
11 17299 1 1 3 SER C C -18.211 -24.012 -22.821 1.00 . A A . 3 SER C 1 1
11 17300 1 1 3 SER CA C -18.596 -24.941 -21.673 1.00 . A A . 3 SER CA 1 1
11 17301 1 1 3 SER CB C -17.909 -26.297 -21.847 1.00 . A A . 3 SER CB 1 1
11 17302 1 1 3 SER H H -20.590 -24.868 -22.382 1.00 . A A . 3 SER H 1 1
11 17303 1 1 3 SER HA H -18.271 -24.498 -20.743 1.00 . A A . 3 SER HA 1 1
11 17304 1 1 3 SER HB2 H -18.439 -26.874 -22.589 1.00 . A A . 3 SER HB2 1 1
11 17305 1 1 3 SER HB3 H -16.890 -26.142 -22.171 1.00 . A A . 3 SER HB3 1 1
11 17306 1 1 3 SER HG H -18.766 -27.392 -20.467 1.00 . A A . 3 SER HG 1 1
11 17307 1 1 3 SER N N -20.043 -25.112 -21.606 1.00 . A A . 3 SER N 1 1
11 17308 1 1 3 SER O O -19.057 -23.611 -23.619 1.00 . A A . 3 SER O 1 1
11 17309 1 1 3 SER OG O -17.896 -27.021 -20.629 1.00 . A A . 3 SER OG 1 1
11 17310 1 1 4 GLY C C -15.121 -23.245 -24.521 1.00 . A A . 4 GLY C 1 1
11 17311 1 1 4 GLY CA C -16.451 -22.797 -23.949 1.00 . A A . 4 GLY CA 1 1
11 17312 1 1 4 GLY H H -16.298 -24.026 -22.232 1.00 . A A . 4 GLY H 1 1
11 17313 1 1 4 GLY HA2 H -17.183 -22.774 -24.742 1.00 . A A . 4 GLY HA2 1 1
11 17314 1 1 4 GLY HA3 H -16.340 -21.800 -23.547 1.00 . A A . 4 GLY HA3 1 1
11 17315 1 1 4 GLY N N -16.927 -23.675 -22.896 1.00 . A A . 4 GLY N 1 1
11 17316 1 1 4 GLY O O -14.943 -23.285 -25.738 1.00 . A A . 4 GLY O 1 1
11 17317 1 1 5 SER C C -12.216 -24.908 -23.002 1.00 . A A . 5 SER C 1 1
11 17318 1 1 5 SER CA C -12.860 -24.022 -24.065 1.00 . A A . 5 SER CA 1 1
11 17319 1 1 5 SER CB C -11.963 -22.816 -24.350 1.00 . A A . 5 SER CB 1 1
11 17320 1 1 5 SER H H -14.386 -23.527 -22.683 1.00 . A A . 5 SER H 1 1
11 17321 1 1 5 SER HA H -12.977 -24.596 -24.972 1.00 . A A . 5 SER HA 1 1
11 17322 1 1 5 SER HB2 H -10.990 -23.160 -24.665 1.00 . A A . 5 SER HB2 1 1
11 17323 1 1 5 SER HB3 H -12.406 -22.220 -25.135 1.00 . A A . 5 SER HB3 1 1
11 17324 1 1 5 SER HG H -11.898 -22.554 -22.410 1.00 . A A . 5 SER HG 1 1
11 17325 1 1 5 SER N N -14.183 -23.580 -23.641 1.00 . A A . 5 SER N 1 1
11 17326 1 1 5 SER O O -12.579 -24.850 -21.827 1.00 . A A . 5 SER O 1 1
11 17327 1 1 5 SER OG O -11.811 -22.009 -23.195 1.00 . A A . 5 SER OG 1 1
11 17328 1 1 6 SER C C -9.680 -25.847 -21.545 1.00 . A A . 6 SER C 1 1
11 17329 1 1 6 SER CA C -10.566 -26.628 -22.510 1.00 . A A . 6 SER CA 1 1
11 17330 1 1 6 SER CB C -9.721 -27.634 -23.295 1.00 . A A . 6 SER CB 1 1
11 17331 1 1 6 SER H H -11.013 -25.726 -24.373 1.00 . A A . 6 SER H 1 1
11 17332 1 1 6 SER HA H -11.313 -27.163 -21.943 1.00 . A A . 6 SER HA 1 1
11 17333 1 1 6 SER HB2 H -9.258 -27.135 -24.133 1.00 . A A . 6 SER HB2 1 1
11 17334 1 1 6 SER HB3 H -8.956 -28.039 -22.649 1.00 . A A . 6 SER HB3 1 1
11 17335 1 1 6 SER HG H -10.914 -29.167 -23.043 1.00 . A A . 6 SER HG 1 1
11 17336 1 1 6 SER N N -11.258 -25.727 -23.424 1.00 . A A . 6 SER N 1 1
11 17337 1 1 6 SER O O -9.554 -24.628 -21.648 1.00 . A A . 6 SER O 1 1
11 17338 1 1 6 SER OG O -10.519 -28.699 -23.782 1.00 . A A . 6 SER OG 1 1
11 17339 1 1 7 GLY C C -8.956 -24.982 -18.712 1.00 . A A . 7 GLY C 1 1
11 17340 1 1 7 GLY CA C -8.201 -25.919 -19.633 1.00 . A A . 7 GLY CA 1 1
11 17341 1 1 7 GLY H H -9.205 -27.531 -20.570 1.00 . A A . 7 GLY H 1 1
11 17342 1 1 7 GLY HA2 H -7.719 -26.681 -19.038 1.00 . A A . 7 GLY HA2 1 1
11 17343 1 1 7 GLY HA3 H -7.444 -25.356 -20.159 1.00 . A A . 7 GLY HA3 1 1
11 17344 1 1 7 GLY N N -9.067 -26.561 -20.605 1.00 . A A . 7 GLY N 1 1
11 17345 1 1 7 GLY O O -10.107 -24.637 -18.976 1.00 . A A . 7 GLY O 1 1
11 17346 1 1 8 MET C C -7.874 -22.814 -15.965 1.00 . A A . 8 MET C 1 1
11 17347 1 1 8 MET CA C -8.927 -23.668 -16.664 1.00 . A A . 8 MET CA 1 1
11 17348 1 1 8 MET CB C -9.725 -24.463 -15.628 1.00 . A A . 8 MET CB 1 1
11 17349 1 1 8 MET CE C -10.359 -27.693 -15.435 1.00 . A A . 8 MET CE 1 1
11 17350 1 1 8 MET CG C -10.984 -25.101 -16.191 1.00 . A A . 8 MET CG 1 1
11 17351 1 1 8 MET H H -7.391 -24.881 -17.471 1.00 . A A . 8 MET H 1 1
11 17352 1 1 8 MET HA H -9.600 -23.019 -17.203 1.00 . A A . 8 MET HA 1 1
11 17353 1 1 8 MET HB2 H -9.097 -25.246 -15.231 1.00 . A A . 8 MET HB2 1 1
11 17354 1 1 8 MET HB3 H -10.012 -23.800 -14.826 1.00 . A A . 8 MET HB3 1 1
11 17355 1 1 8 MET HE1 H -9.866 -27.075 -14.699 1.00 . A A . 8 MET HE1 1 1
11 17356 1 1 8 MET HE2 H -11.293 -28.056 -15.033 1.00 . A A . 8 MET HE2 1 1
11 17357 1 1 8 MET HE3 H -9.724 -28.530 -15.684 1.00 . A A . 8 MET HE3 1 1
11 17358 1 1 8 MET HG2 H -11.706 -25.206 -15.395 1.00 . A A . 8 MET HG2 1 1
11 17359 1 1 8 MET HG3 H -11.387 -24.455 -16.957 1.00 . A A . 8 MET HG3 1 1
11 17360 1 1 8 MET N N -8.308 -24.571 -17.627 1.00 . A A . 8 MET N 1 1
11 17361 1 1 8 MET O O -7.000 -23.333 -15.272 1.00 . A A . 8 MET O 1 1
11 17362 1 1 8 MET SD S -10.678 -26.727 -16.909 1.00 . A A . 8 MET SD 1 1
11 17363 1 1 9 ASN C C -7.597 -19.165 -15.481 1.00 . A A . 9 ASN C 1 1
11 17364 1 1 9 ASN CA C -7.017 -20.575 -15.540 1.00 . A A . 9 ASN CA 1 1
11 17365 1 1 9 ASN CB C -5.702 -20.566 -16.321 1.00 . A A . 9 ASN CB 1 1
11 17366 1 1 9 ASN CG C -4.508 -20.252 -15.441 1.00 . A A . 9 ASN CG 1 1
11 17367 1 1 9 ASN H H -8.683 -21.146 -16.715 1.00 . A A . 9 ASN H 1 1
11 17368 1 1 9 ASN HA H -6.825 -20.915 -14.533 1.00 . A A . 9 ASN HA 1 1
11 17369 1 1 9 ASN HB2 H -5.549 -21.538 -16.768 1.00 . A A . 9 ASN HB2 1 1
11 17370 1 1 9 ASN HB3 H -5.758 -19.821 -17.101 1.00 . A A . 9 ASN HB3 1 1
11 17371 1 1 9 ASN HD21 H -3.365 -19.981 -17.045 1.00 . A A . 9 ASN HD21 1 1
11 17372 1 1 9 ASN HD22 H -2.583 -19.764 -15.520 1.00 . A A . 9 ASN HD22 1 1
11 17373 1 1 9 ASN N N -7.963 -21.501 -16.152 1.00 . A A . 9 ASN N 1 1
11 17374 1 1 9 ASN ND2 N -3.371 -19.970 -16.065 1.00 . A A . 9 ASN ND2 1 1
11 17375 1 1 9 ASN O O -8.246 -18.710 -16.423 1.00 . A A . 9 ASN O 1 1
11 17376 1 1 9 ASN OD1 O -4.608 -20.262 -14.214 1.00 . A A . 9 ASN OD1 1 1
11 17377 1 1 10 ARG C C -6.740 -16.100 -14.394 1.00 . A A . 10 ARG C 1 1
11 17378 1 1 10 ARG CA C -7.855 -17.121 -14.186 1.00 . A A . 10 ARG CA 1 1
11 17379 1 1 10 ARG CB C -8.456 -16.958 -12.789 1.00 . A A . 10 ARG CB 1 1
11 17380 1 1 10 ARG CD C -10.807 -16.212 -13.272 1.00 . A A . 10 ARG CD 1 1
11 17381 1 1 10 ARG CG C -9.930 -17.322 -12.714 1.00 . A A . 10 ARG CG 1 1
11 17382 1 1 10 ARG CZ C -11.535 -13.946 -12.654 1.00 . A A . 10 ARG CZ 1 1
11 17383 1 1 10 ARG H H -6.833 -18.896 -13.653 1.00 . A A . 10 ARG H 1 1
11 17384 1 1 10 ARG HA H -8.626 -16.949 -14.922 1.00 . A A . 10 ARG HA 1 1
11 17385 1 1 10 ARG HB2 H -7.916 -17.593 -12.101 1.00 . A A . 10 ARG HB2 1 1
11 17386 1 1 10 ARG HB3 H -8.345 -15.930 -12.480 1.00 . A A . 10 ARG HB3 1 1
11 17387 1 1 10 ARG HD2 H -10.397 -15.888 -14.217 1.00 . A A . 10 ARG HD2 1 1
11 17388 1 1 10 ARG HD3 H -11.802 -16.601 -13.426 1.00 . A A . 10 ARG HD3 1 1
11 17389 1 1 10 ARG HE H -10.416 -15.135 -11.509 1.00 . A A . 10 ARG HE 1 1
11 17390 1 1 10 ARG HG2 H -10.099 -18.221 -13.287 1.00 . A A . 10 ARG HG2 1 1
11 17391 1 1 10 ARG HG3 H -10.196 -17.495 -11.681 1.00 . A A . 10 ARG HG3 1 1
11 17392 1 1 10 ARG HH11 H -12.159 -14.574 -14.470 1.00 . A A . 10 ARG HH11 1 1
11 17393 1 1 10 ARG HH12 H -12.665 -12.979 -14.023 1.00 . A A . 10 ARG HH12 1 1
11 17394 1 1 10 ARG HH21 H -11.076 -13.036 -10.908 1.00 . A A . 10 ARG HH21 1 1
11 17395 1 1 10 ARG HH22 H -12.048 -12.105 -11.997 1.00 . A A . 10 ARG HH22 1 1
11 17396 1 1 10 ARG N N -7.357 -18.479 -14.368 1.00 . A A . 10 ARG N 1 1
11 17397 1 1 10 ARG NE N -10.879 -15.066 -12.369 1.00 . A A . 10 ARG NE 1 1
11 17398 1 1 10 ARG NH1 N -12.171 -13.823 -13.811 1.00 . A A . 10 ARG NH1 1 1
11 17399 1 1 10 ARG NH2 N -11.555 -12.947 -11.781 1.00 . A A . 10 ARG NH2 1 1
11 17400 1 1 10 ARG O O -5.779 -16.049 -13.626 1.00 . A A . 10 ARG O 1 1
11 17401 1 1 11 THR C C -5.397 -13.569 -14.484 1.00 . A A . 11 THR C 1 1
11 17402 1 1 11 THR CA C -5.879 -14.271 -15.749 1.00 . A A . 11 THR CA 1 1
11 17403 1 1 11 THR CB C -6.436 -13.218 -16.726 1.00 . A A . 11 THR CB 1 1
11 17404 1 1 11 THR CG2 C -6.802 -13.856 -18.057 1.00 . A A . 11 THR CG2 1 1
11 17405 1 1 11 THR H H -7.663 -15.378 -16.014 1.00 . A A . 11 THR H 1 1
11 17406 1 1 11 THR HA H -5.038 -14.759 -16.220 1.00 . A A . 11 THR HA 1 1
11 17407 1 1 11 THR HB H -5.675 -12.471 -16.898 1.00 . A A . 11 THR HB 1 1
11 17408 1 1 11 THR HG1 H -8.019 -13.193 -15.550 1.00 . A A . 11 THR HG1 1 1
11 17409 1 1 11 THR HG21 H -7.591 -13.286 -18.525 1.00 . A A . 11 THR HG21 1 1
11 17410 1 1 11 THR HG22 H -7.139 -14.869 -17.891 1.00 . A A . 11 THR HG22 1 1
11 17411 1 1 11 THR HG23 H -5.936 -13.866 -18.701 1.00 . A A . 11 THR HG23 1 1
11 17412 1 1 11 THR N N -6.874 -15.289 -15.439 1.00 . A A . 11 THR N 1 1
11 17413 1 1 11 THR O O -6.191 -13.249 -13.600 1.00 . A A . 11 THR O 1 1
11 17414 1 1 11 THR OG1 O -7.591 -12.588 -16.160 1.00 . A A . 11 THR OG1 1 1
11 17415 1 1 12 ALA C C -4.084 -11.266 -13.070 1.00 . A A . 12 ALA C 1 1
11 17416 1 1 12 ALA CA C -3.506 -12.665 -13.249 1.00 . A A . 12 ALA CA 1 1
11 17417 1 1 12 ALA CB C -1.992 -12.600 -13.389 1.00 . A A . 12 ALA CB 1 1
11 17418 1 1 12 ALA H H -3.510 -13.611 -15.141 1.00 . A A . 12 ALA H 1 1
11 17419 1 1 12 ALA HA H -3.736 -13.253 -12.372 1.00 . A A . 12 ALA HA 1 1
11 17420 1 1 12 ALA HB1 H -1.724 -11.745 -13.994 1.00 . A A . 12 ALA HB1 1 1
11 17421 1 1 12 ALA HB2 H -1.544 -12.503 -12.411 1.00 . A A . 12 ALA HB2 1 1
11 17422 1 1 12 ALA HB3 H -1.635 -13.502 -13.862 1.00 . A A . 12 ALA HB3 1 1
11 17423 1 1 12 ALA N N -4.092 -13.332 -14.404 1.00 . A A . 12 ALA N 1 1
11 17424 1 1 12 ALA O O -4.180 -10.498 -14.027 1.00 . A A . 12 ALA O 1 1
11 17425 1 1 13 MET C C -4.284 -8.966 -10.389 1.00 . A A . 13 MET C 1 1
11 17426 1 1 13 MET CA C -5.035 -9.632 -11.538 1.00 . A A . 13 MET CA 1 1
11 17427 1 1 13 MET CB C -6.518 -9.766 -11.183 1.00 . A A . 13 MET CB 1 1
11 17428 1 1 13 MET CE C -9.366 -8.605 -13.868 1.00 . A A . 13 MET CE 1 1
11 17429 1 1 13 MET CG C -7.421 -9.920 -12.396 1.00 . A A . 13 MET CG 1 1
11 17430 1 1 13 MET H H -4.365 -11.596 -11.118 1.00 . A A . 13 MET H 1 1
11 17431 1 1 13 MET HA H -4.939 -9.018 -12.420 1.00 . A A . 13 MET HA 1 1
11 17432 1 1 13 MET HB2 H -6.648 -10.632 -10.551 1.00 . A A . 13 MET HB2 1 1
11 17433 1 1 13 MET HB3 H -6.827 -8.885 -10.641 1.00 . A A . 13 MET HB3 1 1
11 17434 1 1 13 MET HE1 H -9.486 -9.630 -14.185 1.00 . A A . 13 MET HE1 1 1
11 17435 1 1 13 MET HE2 H -10.073 -8.385 -13.082 1.00 . A A . 13 MET HE2 1 1
11 17436 1 1 13 MET HE3 H -9.542 -7.946 -14.706 1.00 . A A . 13 MET HE3 1 1
11 17437 1 1 13 MET HG2 H -6.964 -10.617 -13.083 1.00 . A A . 13 MET HG2 1 1
11 17438 1 1 13 MET HG3 H -8.373 -10.312 -12.070 1.00 . A A . 13 MET HG3 1 1
11 17439 1 1 13 MET N N -4.467 -10.941 -11.840 1.00 . A A . 13 MET N 1 1
11 17440 1 1 13 MET O O -4.740 -8.980 -9.246 1.00 . A A . 13 MET O 1 1
11 17441 1 1 13 MET SD S -7.700 -8.361 -13.257 1.00 . A A . 13 MET SD 1 1
11 17442 1 1 14 ARG C C -1.794 -6.378 -10.220 1.00 . A A . 14 ARG C 1 1
11 17443 1 1 14 ARG CA C -2.317 -7.712 -9.696 1.00 . A A . 14 ARG CA 1 1
11 17444 1 1 14 ARG CB C -1.145 -8.604 -9.281 1.00 . A A . 14 ARG CB 1 1
11 17445 1 1 14 ARG CD C -0.370 -10.543 -7.883 1.00 . A A . 14 ARG CD 1 1
11 17446 1 1 14 ARG CG C -1.566 -9.843 -8.509 1.00 . A A . 14 ARG CG 1 1
11 17447 1 1 14 ARG CZ C -0.775 -12.880 -8.531 1.00 . A A . 14 ARG CZ 1 1
11 17448 1 1 14 ARG H H -2.821 -8.404 -11.631 1.00 . A A . 14 ARG H 1 1
11 17449 1 1 14 ARG HA H -2.940 -7.527 -8.834 1.00 . A A . 14 ARG HA 1 1
11 17450 1 1 14 ARG HB2 H -0.617 -8.921 -10.168 1.00 . A A . 14 ARG HB2 1 1
11 17451 1 1 14 ARG HB3 H -0.474 -8.030 -8.659 1.00 . A A . 14 ARG HB3 1 1
11 17452 1 1 14 ARG HD2 H 0.463 -10.485 -8.568 1.00 . A A . 14 ARG HD2 1 1
11 17453 1 1 14 ARG HD3 H -0.116 -10.039 -6.963 1.00 . A A . 14 ARG HD3 1 1
11 17454 1 1 14 ARG HE H -0.743 -12.207 -6.654 1.00 . A A . 14 ARG HE 1 1
11 17455 1 1 14 ARG HG2 H -2.250 -9.553 -7.725 1.00 . A A . 14 ARG HG2 1 1
11 17456 1 1 14 ARG HG3 H -2.059 -10.526 -9.185 1.00 . A A . 14 ARG HG3 1 1
11 17457 1 1 14 ARG HH11 H -0.460 -11.613 -10.072 1.00 . A A . 14 ARG HH11 1 1
11 17458 1 1 14 ARG HH12 H -0.746 -13.263 -10.515 1.00 . A A . 14 ARG HH12 1 1
11 17459 1 1 14 ARG HH21 H -1.122 -14.383 -7.224 1.00 . A A . 14 ARG HH21 1 1
11 17460 1 1 14 ARG HH22 H -1.124 -14.838 -8.895 1.00 . A A . 14 ARG HH22 1 1
11 17461 1 1 14 ARG N N -3.131 -8.383 -10.702 1.00 . A A . 14 ARG N 1 1
11 17462 1 1 14 ARG NE N -0.647 -11.948 -7.594 1.00 . A A . 14 ARG NE 1 1
11 17463 1 1 14 ARG NH1 N -0.651 -12.559 -9.811 1.00 . A A . 14 ARG NH1 1 1
11 17464 1 1 14 ARG NH2 N -1.028 -14.137 -8.189 1.00 . A A . 14 ARG NH2 1 1
11 17465 1 1 14 ARG O O -1.638 -6.192 -11.427 1.00 . A A . 14 ARG O 1 1
11 17466 1 1 15 ALA C C 0.504 -4.136 -9.750 1.00 . A A . 15 ALA C 1 1
11 17467 1 1 15 ALA CA C -1.019 -4.137 -9.675 1.00 . A A . 15 ALA CA 1 1
11 17468 1 1 15 ALA CB C -1.501 -3.088 -8.683 1.00 . A A . 15 ALA CB 1 1
11 17469 1 1 15 ALA H H -1.670 -5.660 -8.358 1.00 . A A . 15 ALA H 1 1
11 17470 1 1 15 ALA HA H -1.418 -3.887 -10.647 1.00 . A A . 15 ALA HA 1 1
11 17471 1 1 15 ALA HB1 H -0.891 -3.128 -7.793 1.00 . A A . 15 ALA HB1 1 1
11 17472 1 1 15 ALA HB2 H -1.423 -2.108 -9.130 1.00 . A A . 15 ALA HB2 1 1
11 17473 1 1 15 ALA HB3 H -2.531 -3.285 -8.424 1.00 . A A . 15 ALA HB3 1 1
11 17474 1 1 15 ALA N N -1.526 -5.453 -9.305 1.00 . A A . 15 ALA N 1 1
11 17475 1 1 15 ALA O O 1.175 -4.791 -8.952 1.00 . A A . 15 ALA O 1 1
11 17476 1 1 16 SER C C 3.047 -2.054 -10.242 1.00 . A A . 16 SER C 1 1
11 17477 1 1 16 SER CA C 2.488 -3.315 -10.896 1.00 . A A . 16 SER CA 1 1
11 17478 1 1 16 SER CB C 2.838 -3.328 -12.385 1.00 . A A . 16 SER CB 1 1
11 17479 1 1 16 SER H H 0.456 -2.897 -11.319 1.00 . A A . 16 SER H 1 1
11 17480 1 1 16 SER HA H 2.932 -4.178 -10.423 1.00 . A A . 16 SER HA 1 1
11 17481 1 1 16 SER HB2 H 2.199 -4.033 -12.895 1.00 . A A . 16 SER HB2 1 1
11 17482 1 1 16 SER HB3 H 2.685 -2.341 -12.797 1.00 . A A . 16 SER HB3 1 1
11 17483 1 1 16 SER HG H 4.484 -4.246 -11.853 1.00 . A A . 16 SER HG 1 1
11 17484 1 1 16 SER N N 1.044 -3.397 -10.714 1.00 . A A . 16 SER N 1 1
11 17485 1 1 16 SER O O 2.295 -1.174 -9.824 1.00 . A A . 16 SER O 1 1
11 17486 1 1 16 SER OG O 4.188 -3.705 -12.589 1.00 . A A . 16 SER OG 1 1
11 17487 1 1 17 GLN C C 4.421 0.479 -10.059 1.00 . A A . 17 GLN C 1 1
11 17488 1 1 17 GLN CA C 5.032 -0.825 -9.555 1.00 . A A . 17 GLN CA 1 1
11 17489 1 1 17 GLN CB C 6.530 -0.852 -9.860 1.00 . A A . 17 GLN CB 1 1
11 17490 1 1 17 GLN CD C 7.225 0.273 -7.707 1.00 . A A . 17 GLN CD 1 1
11 17491 1 1 17 GLN CG C 7.302 0.291 -9.221 1.00 . A A . 17 GLN CG 1 1
11 17492 1 1 17 GLN H H 4.917 -2.710 -10.510 1.00 . A A . 17 GLN H 1 1
11 17493 1 1 17 GLN HA H 4.890 -0.884 -8.486 1.00 . A A . 17 GLN HA 1 1
11 17494 1 1 17 GLN HB2 H 6.942 -1.782 -9.500 1.00 . A A . 17 GLN HB2 1 1
11 17495 1 1 17 GLN HB3 H 6.669 -0.797 -10.930 1.00 . A A . 17 GLN HB3 1 1
11 17496 1 1 17 GLN HE21 H 6.747 2.202 -7.683 1.00 . A A . 17 GLN HE21 1 1
11 17497 1 1 17 GLN HE22 H 6.853 1.436 -6.139 1.00 . A A . 17 GLN HE22 1 1
11 17498 1 1 17 GLN HG2 H 8.339 0.217 -9.514 1.00 . A A . 17 GLN HG2 1 1
11 17499 1 1 17 GLN HG3 H 6.895 1.226 -9.576 1.00 . A A . 17 GLN HG3 1 1
11 17500 1 1 17 GLN N N 4.371 -1.977 -10.158 1.00 . A A . 17 GLN N 1 1
11 17501 1 1 17 GLN NE2 N 6.911 1.419 -7.116 1.00 . A A . 17 GLN NE2 1 1
11 17502 1 1 17 GLN O O 4.067 1.356 -9.272 1.00 . A A . 17 GLN O 1 1
11 17503 1 1 17 GLN OE1 O 7.446 -0.761 -7.075 1.00 . A A . 17 GLN OE1 1 1
11 17504 1 1 18 LYS C C 2.379 2.130 -11.371 1.00 . A A . 18 LYS C 1 1
11 17505 1 1 18 LYS CA C 3.733 1.794 -11.988 1.00 . A A . 18 LYS CA 1 1
11 17506 1 1 18 LYS CB C 3.582 1.598 -13.499 1.00 . A A . 18 LYS CB 1 1
11 17507 1 1 18 LYS CD C 2.705 2.513 -15.667 1.00 . A A . 18 LYS CD 1 1
11 17508 1 1 18 LYS CE C 3.950 2.238 -16.497 1.00 . A A . 18 LYS CE 1 1
11 17509 1 1 18 LYS CG C 3.057 2.825 -14.222 1.00 . A A . 18 LYS CG 1 1
11 17510 1 1 18 LYS H H 4.602 -0.136 -11.953 1.00 . A A . 18 LYS H 1 1
11 17511 1 1 18 LYS HA H 4.411 2.614 -11.807 1.00 . A A . 18 LYS HA 1 1
11 17512 1 1 18 LYS HB2 H 4.546 1.345 -13.915 1.00 . A A . 18 LYS HB2 1 1
11 17513 1 1 18 LYS HB3 H 2.898 0.781 -13.676 1.00 . A A . 18 LYS HB3 1 1
11 17514 1 1 18 LYS HD2 H 2.069 1.641 -15.694 1.00 . A A . 18 LYS HD2 1 1
11 17515 1 1 18 LYS HD3 H 2.180 3.357 -16.091 1.00 . A A . 18 LYS HD3 1 1
11 17516 1 1 18 LYS HE2 H 3.761 2.537 -17.516 1.00 . A A . 18 LYS HE2 1 1
11 17517 1 1 18 LYS HE3 H 4.768 2.820 -16.097 1.00 . A A . 18 LYS HE3 1 1
11 17518 1 1 18 LYS HG2 H 2.171 3.179 -13.716 1.00 . A A . 18 LYS HG2 1 1
11 17519 1 1 18 LYS HG3 H 3.815 3.595 -14.204 1.00 . A A . 18 LYS HG3 1 1
11 17520 1 1 18 LYS HZ1 H 3.814 0.307 -15.712 1.00 . A A . 18 LYS HZ1 1 1
11 17521 1 1 18 LYS HZ2 H 5.346 0.695 -16.313 1.00 . A A . 18 LYS HZ2 1 1
11 17522 1 1 18 LYS HZ3 H 4.082 0.351 -17.382 1.00 . A A . 18 LYS HZ3 1 1
11 17523 1 1 18 LYS N N 4.301 0.599 -11.377 1.00 . A A . 18 LYS N 1 1
11 17524 1 1 18 LYS NZ N 4.324 0.797 -16.475 1.00 . A A . 18 LYS NZ 1 1
11 17525 1 1 18 LYS O O 2.153 3.254 -10.922 1.00 . A A . 18 LYS O 1 1
11 17526 1 1 19 ASP C C 0.238 1.928 -9.382 1.00 . A A . 19 ASP C 1 1
11 17527 1 1 19 ASP CA C 0.153 1.340 -10.786 1.00 . A A . 19 ASP CA 1 1
11 17528 1 1 19 ASP CB C -0.605 0.012 -10.751 1.00 . A A . 19 ASP CB 1 1
11 17529 1 1 19 ASP CG C -1.002 -0.465 -12.134 1.00 . A A . 19 ASP CG 1 1
11 17530 1 1 19 ASP H H 1.724 0.275 -11.725 1.00 . A A . 19 ASP H 1 1
11 17531 1 1 19 ASP HA H -0.381 2.031 -11.421 1.00 . A A . 19 ASP HA 1 1
11 17532 1 1 19 ASP HB2 H 0.023 -0.742 -10.298 1.00 . A A . 19 ASP HB2 1 1
11 17533 1 1 19 ASP HB3 H -1.501 0.132 -10.160 1.00 . A A . 19 ASP HB3 1 1
11 17534 1 1 19 ASP N N 1.484 1.149 -11.351 1.00 . A A . 19 ASP N 1 1
11 17535 1 1 19 ASP O O -0.508 2.844 -9.035 1.00 . A A . 19 ASP O 1 1
11 17536 1 1 19 ASP OD1 O -0.499 0.105 -13.126 1.00 . A A . 19 ASP OD1 1 1
11 17537 1 1 19 ASP OD2 O -1.814 -1.409 -12.226 1.00 . A A . 19 ASP OD2 1 1
11 17538 1 1 20 PHE C C 1.674 3.353 -7.186 1.00 . A A . 20 PHE C 1 1
11 17539 1 1 20 PHE CA C 1.333 1.866 -7.209 1.00 . A A . 20 PHE CA 1 1
11 17540 1 1 20 PHE CB C 2.438 1.068 -6.514 1.00 . A A . 20 PHE CB 1 1
11 17541 1 1 20 PHE CD1 C 3.463 2.467 -4.701 1.00 . A A . 20 PHE CD1 1 1
11 17542 1 1 20 PHE CD2 C 1.951 0.733 -4.075 1.00 . A A . 20 PHE CD2 1 1
11 17543 1 1 20 PHE CE1 C 3.634 2.803 -3.371 1.00 . A A . 20 PHE CE1 1 1
11 17544 1 1 20 PHE CE2 C 2.118 1.065 -2.744 1.00 . A A . 20 PHE CE2 1 1
11 17545 1 1 20 PHE CG C 2.621 1.430 -5.068 1.00 . A A . 20 PHE CG 1 1
11 17546 1 1 20 PHE CZ C 2.961 2.101 -2.392 1.00 . A A . 20 PHE CZ 1 1
11 17547 1 1 20 PHE H H 1.717 0.667 -8.911 1.00 . A A . 20 PHE H 1 1
11 17548 1 1 20 PHE HA H 0.404 1.714 -6.680 1.00 . A A . 20 PHE HA 1 1
11 17549 1 1 20 PHE HB2 H 2.198 0.016 -6.564 1.00 . A A . 20 PHE HB2 1 1
11 17550 1 1 20 PHE HB3 H 3.373 1.244 -7.023 1.00 . A A . 20 PHE HB3 1 1
11 17551 1 1 20 PHE HD1 H 3.991 3.018 -5.468 1.00 . A A . 20 PHE HD1 1 1
11 17552 1 1 20 PHE HD2 H 1.293 -0.078 -4.349 1.00 . A A . 20 PHE HD2 1 1
11 17553 1 1 20 PHE HE1 H 4.294 3.614 -3.100 1.00 . A A . 20 PHE HE1 1 1
11 17554 1 1 20 PHE HE2 H 1.591 0.514 -1.980 1.00 . A A . 20 PHE HE2 1 1
11 17555 1 1 20 PHE HZ H 3.092 2.362 -1.352 1.00 . A A . 20 PHE HZ 1 1
11 17556 1 1 20 PHE N N 1.151 1.395 -8.577 1.00 . A A . 20 PHE N 1 1
11 17557 1 1 20 PHE O O 0.967 4.153 -6.573 1.00 . A A . 20 PHE O 1 1
11 17558 1 1 21 GLU C C 2.036 6.026 -8.279 1.00 . A A . 21 GLU C 1 1
11 17559 1 1 21 GLU CA C 3.198 5.106 -7.914 1.00 . A A . 21 GLU CA 1 1
11 17560 1 1 21 GLU CB C 4.330 5.268 -8.930 1.00 . A A . 21 GLU CB 1 1
11 17561 1 1 21 GLU CD C 6.791 5.820 -9.082 1.00 . A A . 21 GLU CD 1 1
11 17562 1 1 21 GLU CG C 5.714 5.055 -8.338 1.00 . A A . 21 GLU CG 1 1
11 17563 1 1 21 GLU H H 3.284 3.031 -8.327 1.00 . A A . 21 GLU H 1 1
11 17564 1 1 21 GLU HA H 3.563 5.379 -6.935 1.00 . A A . 21 GLU HA 1 1
11 17565 1 1 21 GLU HB2 H 4.188 4.554 -9.727 1.00 . A A . 21 GLU HB2 1 1
11 17566 1 1 21 GLU HB3 H 4.288 6.266 -9.340 1.00 . A A . 21 GLU HB3 1 1
11 17567 1 1 21 GLU HG2 H 5.706 5.383 -7.310 1.00 . A A . 21 GLU HG2 1 1
11 17568 1 1 21 GLU HG3 H 5.949 4.001 -8.377 1.00 . A A . 21 GLU HG3 1 1
11 17569 1 1 21 GLU N N 2.762 3.715 -7.858 1.00 . A A . 21 GLU N 1 1
11 17570 1 1 21 GLU O O 2.035 7.207 -7.938 1.00 . A A . 21 GLU O 1 1
11 17571 1 1 21 GLU OE1 O 6.689 5.933 -10.322 1.00 . A A . 21 GLU OE1 1 1
11 17572 1 1 21 GLU OE2 O 7.735 6.305 -8.426 1.00 . A A . 21 GLU OE2 1 1
11 17573 1 1 22 ASN C C -1.119 6.371 -8.246 1.00 . A A . 22 ASN C 1 1
11 17574 1 1 22 ASN CA C -0.119 6.243 -9.390 1.00 . A A . 22 ASN CA 1 1
11 17575 1 1 22 ASN CB C -0.789 5.584 -10.597 1.00 . A A . 22 ASN CB 1 1
11 17576 1 1 22 ASN CG C 0.026 5.738 -11.867 1.00 . A A . 22 ASN CG 1 1
11 17577 1 1 22 ASN H H 1.106 4.526 -9.220 1.00 . A A . 22 ASN H 1 1
11 17578 1 1 22 ASN HA H 0.217 7.230 -9.671 1.00 . A A . 22 ASN HA 1 1
11 17579 1 1 22 ASN HB2 H -0.916 4.530 -10.400 1.00 . A A . 22 ASN HB2 1 1
11 17580 1 1 22 ASN HB3 H -1.757 6.036 -10.755 1.00 . A A . 22 ASN HB3 1 1
11 17581 1 1 22 ASN HD21 H -0.494 3.910 -12.451 1.00 . A A . 22 ASN HD21 1 1
11 17582 1 1 22 ASN HD22 H 0.544 4.775 -13.527 1.00 . A A . 22 ASN HD22 1 1
11 17583 1 1 22 ASN N N 1.049 5.473 -8.977 1.00 . A A . 22 ASN N 1 1
11 17584 1 1 22 ASN ND2 N 0.025 4.703 -12.699 1.00 . A A . 22 ASN ND2 1 1
11 17585 1 1 22 ASN O O -1.635 7.456 -7.976 1.00 . A A . 22 ASN O 1 1
11 17586 1 1 22 ASN OD1 O 0.649 6.775 -12.096 1.00 . A A . 22 ASN OD1 1 1
11 17587 1 1 23 SER C C -1.858 6.162 -5.340 1.00 . A A . 23 SER C 1 1
11 17588 1 1 23 SER CA C -2.330 5.242 -6.461 1.00 . A A . 23 SER CA 1 1
11 17589 1 1 23 SER CB C -2.501 3.818 -5.929 1.00 . A A . 23 SER CB 1 1
11 17590 1 1 23 SER H H -0.945 4.422 -7.837 1.00 . A A . 23 SER H 1 1
11 17591 1 1 23 SER HA H -3.281 5.597 -6.827 1.00 . A A . 23 SER HA 1 1
11 17592 1 1 23 SER HB2 H -1.532 3.402 -5.700 1.00 . A A . 23 SER HB2 1 1
11 17593 1 1 23 SER HB3 H -3.103 3.842 -5.032 1.00 . A A . 23 SER HB3 1 1
11 17594 1 1 23 SER HG H -2.817 3.206 -7.763 1.00 . A A . 23 SER HG 1 1
11 17595 1 1 23 SER N N -1.389 5.256 -7.575 1.00 . A A . 23 SER N 1 1
11 17596 1 1 23 SER O O -2.586 7.055 -4.907 1.00 . A A . 23 SER O 1 1
11 17597 1 1 23 SER OG O -3.139 2.989 -6.885 1.00 . A A . 23 SER OG 1 1
11 17598 1 1 24 MET C C -0.186 8.234 -4.121 1.00 . A A . 24 MET C 1 1
11 17599 1 1 24 MET CA C -0.064 6.747 -3.803 1.00 . A A . 24 MET CA 1 1
11 17600 1 1 24 MET CB C 1.405 6.380 -3.584 1.00 . A A . 24 MET CB 1 1
11 17601 1 1 24 MET CE C 4.248 8.152 -5.757 1.00 . A A . 24 MET CE 1 1
11 17602 1 1 24 MET CG C 2.247 6.464 -4.847 1.00 . A A . 24 MET CG 1 1
11 17603 1 1 24 MET H H -0.101 5.211 -5.258 1.00 . A A . 24 MET H 1 1
11 17604 1 1 24 MET HA H -0.616 6.538 -2.899 1.00 . A A . 24 MET HA 1 1
11 17605 1 1 24 MET HB2 H 1.827 7.052 -2.851 1.00 . A A . 24 MET HB2 1 1
11 17606 1 1 24 MET HB3 H 1.460 5.369 -3.208 1.00 . A A . 24 MET HB3 1 1
11 17607 1 1 24 MET HE1 H 4.890 7.753 -6.529 1.00 . A A . 24 MET HE1 1 1
11 17608 1 1 24 MET HE2 H 3.304 8.448 -6.191 1.00 . A A . 24 MET HE2 1 1
11 17609 1 1 24 MET HE3 H 4.721 9.011 -5.304 1.00 . A A . 24 MET HE3 1 1
11 17610 1 1 24 MET HG2 H 2.225 5.506 -5.344 1.00 . A A . 24 MET HG2 1 1
11 17611 1 1 24 MET HG3 H 1.821 7.214 -5.498 1.00 . A A . 24 MET HG3 1 1
11 17612 1 1 24 MET N N -0.634 5.937 -4.873 1.00 . A A . 24 MET N 1 1
11 17613 1 1 24 MET O O -0.407 9.053 -3.230 1.00 . A A . 24 MET O 1 1
11 17614 1 1 24 MET SD S 3.964 6.899 -4.510 1.00 . A A . 24 MET SD 1 1
11 17615 1 1 25 ASN C C -1.537 10.515 -5.594 1.00 . A A . 25 ASN C 1 1
11 17616 1 1 25 ASN CA C -0.135 9.964 -5.833 1.00 . A A . 25 ASN CA 1 1
11 17617 1 1 25 ASN CB C 0.225 10.081 -7.316 1.00 . A A . 25 ASN CB 1 1
11 17618 1 1 25 ASN CG C 0.355 11.523 -7.767 1.00 . A A . 25 ASN CG 1 1
11 17619 1 1 25 ASN H H 0.134 7.877 -6.063 1.00 . A A . 25 ASN H 1 1
11 17620 1 1 25 ASN HA H 0.570 10.541 -5.254 1.00 . A A . 25 ASN HA 1 1
11 17621 1 1 25 ASN HB2 H 1.168 9.583 -7.491 1.00 . A A . 25 ASN HB2 1 1
11 17622 1 1 25 ASN HB3 H -0.544 9.606 -7.906 1.00 . A A . 25 ASN HB3 1 1
11 17623 1 1 25 ASN HD21 H 0.187 10.968 -9.669 1.00 . A A . 25 ASN HD21 1 1
11 17624 1 1 25 ASN HD22 H 0.387 12.663 -9.395 1.00 . A A . 25 ASN HD22 1 1
11 17625 1 1 25 ASN N N -0.041 8.575 -5.398 1.00 . A A . 25 ASN N 1 1
11 17626 1 1 25 ASN ND2 N 0.304 11.740 -9.076 1.00 . A A . 25 ASN ND2 1 1
11 17627 1 1 25 ASN O O -1.701 11.602 -5.040 1.00 . A A . 25 ASN O 1 1
11 17628 1 1 25 ASN OD1 O 0.500 12.430 -6.948 1.00 . A A . 25 ASN OD1 1 1
11 17629 1 1 26 GLN C C -4.218 10.542 -4.396 1.00 . A A . 26 GLN C 1 1
11 17630 1 1 26 GLN CA C -3.933 10.171 -5.847 1.00 . A A . 26 GLN CA 1 1
11 17631 1 1 26 GLN CB C -4.878 9.055 -6.296 1.00 . A A . 26 GLN CB 1 1
11 17632 1 1 26 GLN CD C -5.740 7.661 -8.219 1.00 . A A . 26 GLN CD 1 1
11 17633 1 1 26 GLN CG C -4.683 8.639 -7.745 1.00 . A A . 26 GLN CG 1 1
11 17634 1 1 26 GLN H H -2.350 8.902 -6.450 1.00 . A A . 26 GLN H 1 1
11 17635 1 1 26 GLN HA H -4.097 11.040 -6.466 1.00 . A A . 26 GLN HA 1 1
11 17636 1 1 26 GLN HB2 H -4.716 8.190 -5.671 1.00 . A A . 26 GLN HB2 1 1
11 17637 1 1 26 GLN HB3 H -5.897 9.392 -6.175 1.00 . A A . 26 GLN HB3 1 1
11 17638 1 1 26 GLN HE21 H -6.916 9.165 -8.777 1.00 . A A . 26 GLN HE21 1 1
11 17639 1 1 26 GLN HE22 H -7.545 7.579 -9.047 1.00 . A A . 26 GLN HE22 1 1
11 17640 1 1 26 GLN HG2 H -4.726 9.521 -8.368 1.00 . A A . 26 GLN HG2 1 1
11 17641 1 1 26 GLN HG3 H -3.713 8.175 -7.846 1.00 . A A . 26 GLN HG3 1 1
11 17642 1 1 26 GLN N N -2.545 9.758 -6.016 1.00 . A A . 26 GLN N 1 1
11 17643 1 1 26 GLN NE2 N -6.846 8.187 -8.732 1.00 . A A . 26 GLN NE2 1 1
11 17644 1 1 26 GLN O O -4.890 11.536 -4.118 1.00 . A A . 26 GLN O 1 1
11 17645 1 1 26 GLN OE1 O -5.565 6.446 -8.125 1.00 . A A . 26 GLN OE1 1 1
11 17646 1 1 27 VAL C C -3.201 11.258 -1.606 1.00 . A A . 27 VAL C 1 1
11 17647 1 1 27 VAL CA C -3.903 9.979 -2.048 1.00 . A A . 27 VAL CA 1 1
11 17648 1 1 27 VAL CB C -3.385 8.802 -1.200 1.00 . A A . 27 VAL CB 1 1
11 17649 1 1 27 VAL CG1 C -3.624 9.064 0.279 1.00 . A A . 27 VAL CG1 1 1
11 17650 1 1 27 VAL CG2 C -4.046 7.502 -1.633 1.00 . A A . 27 VAL CG2 1 1
11 17651 1 1 27 VAL H H -3.178 8.959 -3.755 1.00 . A A . 27 VAL H 1 1
11 17652 1 1 27 VAL HA H -4.964 10.083 -1.872 1.00 . A A . 27 VAL HA 1 1
11 17653 1 1 27 VAL HB H -2.321 8.711 -1.359 1.00 . A A . 27 VAL HB 1 1
11 17654 1 1 27 VAL HG11 H -3.152 9.994 0.560 1.00 . A A . 27 VAL HG11 1 1
11 17655 1 1 27 VAL HG12 H -4.686 9.127 0.467 1.00 . A A . 27 VAL HG12 1 1
11 17656 1 1 27 VAL HG13 H -3.202 8.257 0.860 1.00 . A A . 27 VAL HG13 1 1
11 17657 1 1 27 VAL HG21 H -3.289 6.808 -1.966 1.00 . A A . 27 VAL HG21 1 1
11 17658 1 1 27 VAL HG22 H -4.584 7.076 -0.799 1.00 . A A . 27 VAL HG22 1 1
11 17659 1 1 27 VAL HG23 H -4.734 7.700 -2.442 1.00 . A A . 27 VAL HG23 1 1
11 17660 1 1 27 VAL N N -3.704 9.736 -3.472 1.00 . A A . 27 VAL N 1 1
11 17661 1 1 27 VAL O O -3.542 11.844 -0.578 1.00 . A A . 27 VAL O 1 1
11 17662 1 1 28 LYS C C -2.105 14.117 -2.739 1.00 . A A . 28 LYS C 1 1
11 17663 1 1 28 LYS CA C -1.466 12.898 -2.081 1.00 . A A . 28 LYS CA 1 1
11 17664 1 1 28 LYS CB C -0.015 12.756 -2.547 1.00 . A A . 28 LYS CB 1 1
11 17665 1 1 28 LYS CD C 2.272 11.962 -1.876 1.00 . A A . 28 LYS CD 1 1
11 17666 1 1 28 LYS CE C 2.808 11.530 -3.232 1.00 . A A . 28 LYS CE 1 1
11 17667 1 1 28 LYS CG C 0.775 11.720 -1.766 1.00 . A A . 28 LYS CG 1 1
11 17668 1 1 28 LYS H H -1.991 11.177 -3.196 1.00 . A A . 28 LYS H 1 1
11 17669 1 1 28 LYS HA H -1.480 13.034 -1.010 1.00 . A A . 28 LYS HA 1 1
11 17670 1 1 28 LYS HB2 H -0.010 12.472 -3.589 1.00 . A A . 28 LYS HB2 1 1
11 17671 1 1 28 LYS HB3 H 0.480 13.711 -2.441 1.00 . A A . 28 LYS HB3 1 1
11 17672 1 1 28 LYS HD2 H 2.468 13.015 -1.743 1.00 . A A . 28 LYS HD2 1 1
11 17673 1 1 28 LYS HD3 H 2.776 11.398 -1.103 1.00 . A A . 28 LYS HD3 1 1
11 17674 1 1 28 LYS HE2 H 2.173 11.940 -4.003 1.00 . A A . 28 LYS HE2 1 1
11 17675 1 1 28 LYS HE3 H 3.810 11.916 -3.348 1.00 . A A . 28 LYS HE3 1 1
11 17676 1 1 28 LYS HG2 H 0.489 11.770 -0.726 1.00 . A A . 28 LYS HG2 1 1
11 17677 1 1 28 LYS HG3 H 0.549 10.738 -2.157 1.00 . A A . 28 LYS HG3 1 1
11 17678 1 1 28 LYS HZ1 H 3.792 9.690 -3.148 1.00 . A A . 28 LYS HZ1 1 1
11 17679 1 1 28 LYS HZ2 H 2.598 9.773 -4.343 1.00 . A A . 28 LYS HZ2 1 1
11 17680 1 1 28 LYS HZ3 H 2.158 9.613 -2.717 1.00 . A A . 28 LYS HZ3 1 1
11 17681 1 1 28 LYS N N -2.217 11.687 -2.389 1.00 . A A . 28 LYS N 1 1
11 17682 1 1 28 LYS NZ N 2.841 10.047 -3.369 1.00 . A A . 28 LYS NZ 1 1
11 17683 1 1 28 LYS O O -1.833 15.256 -2.356 1.00 . A A . 28 LYS O 1 1
11 17684 1 1 29 LEU C C -4.725 15.570 -3.572 1.00 . A A . 29 LEU C 1 1
11 17685 1 1 29 LEU CA C -3.635 14.949 -4.440 1.00 . A A . 29 LEU CA 1 1
11 17686 1 1 29 LEU CB C -4.241 14.425 -5.743 1.00 . A A . 29 LEU CB 1 1
11 17687 1 1 29 LEU CD1 C -1.966 13.914 -6.661 1.00 . A A . 29 LEU CD1 1 1
11 17688 1 1 29 LEU CD2 C -3.975 13.744 -8.141 1.00 . A A . 29 LEU CD2 1 1
11 17689 1 1 29 LEU CG C -3.339 14.487 -6.975 1.00 . A A . 29 LEU CG 1 1
11 17690 1 1 29 LEU H H -3.132 12.943 -3.989 1.00 . A A . 29 LEU H 1 1
11 17691 1 1 29 LEU HA H -2.901 15.706 -4.672 1.00 . A A . 29 LEU HA 1 1
11 17692 1 1 29 LEU HB2 H -4.517 13.393 -5.587 1.00 . A A . 29 LEU HB2 1 1
11 17693 1 1 29 LEU HB3 H -5.129 15.005 -5.951 1.00 . A A . 29 LEU HB3 1 1
11 17694 1 1 29 LEU HD11 H -1.720 14.114 -5.630 1.00 . A A . 29 LEU HD11 1 1
11 17695 1 1 29 LEU HD12 H -1.229 14.374 -7.303 1.00 . A A . 29 LEU HD12 1 1
11 17696 1 1 29 LEU HD13 H -1.974 12.847 -6.830 1.00 . A A . 29 LEU HD13 1 1
11 17697 1 1 29 LEU HD21 H -5.050 13.821 -8.072 1.00 . A A . 29 LEU HD21 1 1
11 17698 1 1 29 LEU HD22 H -3.687 12.703 -8.104 1.00 . A A . 29 LEU HD22 1 1
11 17699 1 1 29 LEU HD23 H -3.641 14.178 -9.071 1.00 . A A . 29 LEU HD23 1 1
11 17700 1 1 29 LEU HG H -3.210 15.520 -7.267 1.00 . A A . 29 LEU HG 1 1
11 17701 1 1 29 LEU N N -2.956 13.871 -3.729 1.00 . A A . 29 LEU N 1 1
11 17702 1 1 29 LEU O O -4.923 16.786 -3.581 1.00 . A A . 29 LEU O 1 1
11 17703 1 1 30 LEU C C -5.944 16.081 -0.835 1.00 . A A . 30 LEU C 1 1
11 17704 1 1 30 LEU CA C -6.498 15.196 -1.947 1.00 . A A . 30 LEU CA 1 1
11 17705 1 1 30 LEU CB C -7.245 14.006 -1.343 1.00 . A A . 30 LEU CB 1 1
11 17706 1 1 30 LEU CD1 C -6.355 13.604 0.966 1.00 . A A . 30 LEU CD1 1 1
11 17707 1 1 30 LEU CD2 C -6.996 11.666 -0.479 1.00 . A A . 30 LEU CD2 1 1
11 17708 1 1 30 LEU CG C -6.418 13.073 -0.458 1.00 . A A . 30 LEU CG 1 1
11 17709 1 1 30 LEU H H -5.225 13.772 -2.858 1.00 . A A . 30 LEU H 1 1
11 17710 1 1 30 LEU HA H -7.185 15.777 -2.544 1.00 . A A . 30 LEU HA 1 1
11 17711 1 1 30 LEU HB2 H -8.057 14.393 -0.746 1.00 . A A . 30 LEU HB2 1 1
11 17712 1 1 30 LEU HB3 H -7.647 13.421 -2.157 1.00 . A A . 30 LEU HB3 1 1
11 17713 1 1 30 LEU HD11 H -5.325 13.676 1.278 1.00 . A A . 30 LEU HD11 1 1
11 17714 1 1 30 LEU HD12 H -6.885 12.932 1.625 1.00 . A A . 30 LEU HD12 1 1
11 17715 1 1 30 LEU HD13 H -6.814 14.581 1.006 1.00 . A A . 30 LEU HD13 1 1
11 17716 1 1 30 LEU HD21 H -8.075 11.720 -0.462 1.00 . A A . 30 LEU HD21 1 1
11 17717 1 1 30 LEU HD22 H -6.650 11.121 0.388 1.00 . A A . 30 LEU HD22 1 1
11 17718 1 1 30 LEU HD23 H -6.675 11.158 -1.376 1.00 . A A . 30 LEU HD23 1 1
11 17719 1 1 30 LEU HG H -5.408 13.026 -0.840 1.00 . A A . 30 LEU HG 1 1
11 17720 1 1 30 LEU N N -5.429 14.729 -2.823 1.00 . A A . 30 LEU N 1 1
11 17721 1 1 30 LEU O O -5.059 15.671 -0.083 1.00 . A A . 30 LEU O 1 1
11 17722 1 1 31 LYS C C -6.910 18.141 1.531 1.00 . A A . 31 LYS C 1 1
11 17723 1 1 31 LYS CA C -6.033 18.239 0.287 1.00 . A A . 31 LYS CA 1 1
11 17724 1 1 31 LYS CB C -6.064 19.668 -0.260 1.00 . A A . 31 LYS CB 1 1
11 17725 1 1 31 LYS CD C -3.682 20.459 -0.352 1.00 . A A . 31 LYS CD 1 1
11 17726 1 1 31 LYS CE C -3.751 21.947 -0.043 1.00 . A A . 31 LYS CE 1 1
11 17727 1 1 31 LYS CG C -4.886 20.001 -1.158 1.00 . A A . 31 LYS CG 1 1
11 17728 1 1 31 LYS H H -7.173 17.566 -1.364 1.00 . A A . 31 LYS H 1 1
11 17729 1 1 31 LYS HA H -5.018 17.988 0.557 1.00 . A A . 31 LYS HA 1 1
11 17730 1 1 31 LYS HB2 H -6.973 19.803 -0.829 1.00 . A A . 31 LYS HB2 1 1
11 17731 1 1 31 LYS HB3 H -6.064 20.359 0.571 1.00 . A A . 31 LYS HB3 1 1
11 17732 1 1 31 LYS HD2 H -3.653 19.911 0.578 1.00 . A A . 31 LYS HD2 1 1
11 17733 1 1 31 LYS HD3 H -2.783 20.259 -0.918 1.00 . A A . 31 LYS HD3 1 1
11 17734 1 1 31 LYS HE2 H -2.759 22.298 0.196 1.00 . A A . 31 LYS HE2 1 1
11 17735 1 1 31 LYS HE3 H -4.115 22.466 -0.917 1.00 . A A . 31 LYS HE3 1 1
11 17736 1 1 31 LYS HG2 H -4.614 19.121 -1.722 1.00 . A A . 31 LYS HG2 1 1
11 17737 1 1 31 LYS HG3 H -5.174 20.791 -1.837 1.00 . A A . 31 LYS HG3 1 1
11 17738 1 1 31 LYS HZ1 H -4.252 22.985 1.698 1.00 . A A . 31 LYS HZ1 1 1
11 17739 1 1 31 LYS HZ2 H -4.782 21.379 1.682 1.00 . A A . 31 LYS HZ2 1 1
11 17740 1 1 31 LYS HZ3 H -5.586 22.544 0.756 1.00 . A A . 31 LYS HZ3 1 1
11 17741 1 1 31 LYS N N -6.471 17.296 -0.735 1.00 . A A . 31 LYS N 1 1
11 17742 1 1 31 LYS NZ N -4.657 22.234 1.103 1.00 . A A . 31 LYS NZ 1 1
11 17743 1 1 31 LYS O O -6.869 19.008 2.404 1.00 . A A . 31 LYS O 1 1
11 17744 1 1 32 LYS C C -8.217 15.587 3.492 1.00 . A A . 32 LYS C 1 1
11 17745 1 1 32 LYS CA C -8.590 16.863 2.744 1.00 . A A . 32 LYS CA 1 1
11 17746 1 1 32 LYS CB C -10.045 16.786 2.276 1.00 . A A . 32 LYS CB 1 1
11 17747 1 1 32 LYS CD C -11.717 15.745 0.718 1.00 . A A . 32 LYS CD 1 1
11 17748 1 1 32 LYS CE C -11.876 14.868 -0.515 1.00 . A A . 32 LYS CE 1 1
11 17749 1 1 32 LYS CG C -10.302 15.680 1.268 1.00 . A A . 32 LYS CG 1 1
11 17750 1 1 32 LYS H H -7.693 16.420 0.879 1.00 . A A . 32 LYS H 1 1
11 17751 1 1 32 LYS HA H -8.480 17.703 3.414 1.00 . A A . 32 LYS HA 1 1
11 17752 1 1 32 LYS HB2 H -10.679 16.617 3.135 1.00 . A A . 32 LYS HB2 1 1
11 17753 1 1 32 LYS HB3 H -10.315 17.729 1.822 1.00 . A A . 32 LYS HB3 1 1
11 17754 1 1 32 LYS HD2 H -12.406 15.405 1.478 1.00 . A A . 32 LYS HD2 1 1
11 17755 1 1 32 LYS HD3 H -11.945 16.768 0.454 1.00 . A A . 32 LYS HD3 1 1
11 17756 1 1 32 LYS HE2 H -12.890 14.958 -0.876 1.00 . A A . 32 LYS HE2 1 1
11 17757 1 1 32 LYS HE3 H -11.192 15.213 -1.276 1.00 . A A . 32 LYS HE3 1 1
11 17758 1 1 32 LYS HG2 H -9.605 15.782 0.450 1.00 . A A . 32 LYS HG2 1 1
11 17759 1 1 32 LYS HG3 H -10.156 14.724 1.751 1.00 . A A . 32 LYS HG3 1 1
11 17760 1 1 32 LYS HZ1 H -10.888 13.363 0.544 1.00 . A A . 32 LYS HZ1 1 1
11 17761 1 1 32 LYS HZ2 H -11.218 12.964 -1.066 1.00 . A A . 32 LYS HZ2 1 1
11 17762 1 1 32 LYS HZ3 H -12.463 12.953 0.080 1.00 . A A . 32 LYS HZ3 1 1
11 17763 1 1 32 LYS N N -7.704 17.078 1.607 1.00 . A A . 32 LYS N 1 1
11 17764 1 1 32 LYS NZ N -11.592 13.437 -0.219 1.00 . A A . 32 LYS NZ 1 1
11 17765 1 1 32 LYS O O -7.968 14.548 2.879 1.00 . A A . 32 LYS O 1 1
11 17766 1 1 33 ASP C C -9.052 13.610 5.834 1.00 . A A . 33 ASP C 1 1
11 17767 1 1 33 ASP CA C -7.843 14.522 5.648 1.00 . A A . 33 ASP CA 1 1
11 17768 1 1 33 ASP CB C -7.324 14.986 7.009 1.00 . A A . 33 ASP CB 1 1
11 17769 1 1 33 ASP CG C -6.249 16.048 6.888 1.00 . A A . 33 ASP CG 1 1
11 17770 1 1 33 ASP H H -8.392 16.527 5.247 1.00 . A A . 33 ASP H 1 1
11 17771 1 1 33 ASP HA H -7.064 13.968 5.145 1.00 . A A . 33 ASP HA 1 1
11 17772 1 1 33 ASP HB2 H -8.145 15.395 7.580 1.00 . A A . 33 ASP HB2 1 1
11 17773 1 1 33 ASP HB3 H -6.911 14.139 7.537 1.00 . A A . 33 ASP HB3 1 1
11 17774 1 1 33 ASP N N -8.183 15.671 4.817 1.00 . A A . 33 ASP N 1 1
11 17775 1 1 33 ASP O O -10.059 13.988 6.431 1.00 . A A . 33 ASP O 1 1
11 17776 1 1 33 ASP OD1 O -5.383 15.917 5.998 1.00 . A A . 33 ASP OD1 1 1
11 17777 1 1 33 ASP OD2 O -6.274 17.010 7.683 1.00 . A A . 33 ASP OD2 1 1
11 17778 1 1 34 PRO C C -10.216 10.873 6.827 1.00 . A A . 34 PRO C 1 1
11 17779 1 1 34 PRO CA C -10.026 11.388 5.405 1.00 . A A . 34 PRO CA 1 1
11 17780 1 1 34 PRO CB C -9.551 10.259 4.486 1.00 . A A . 34 PRO CB 1 1
11 17781 1 1 34 PRO CD C -7.779 11.861 4.584 1.00 . A A . 34 PRO CD 1 1
11 17782 1 1 34 PRO CG C -8.067 10.390 4.463 1.00 . A A . 34 PRO CG 1 1
11 17783 1 1 34 PRO HA H -10.963 11.782 5.038 1.00 . A A . 34 PRO HA 1 1
11 17784 1 1 34 PRO HB2 H -9.858 9.306 4.894 1.00 . A A . 34 PRO HB2 1 1
11 17785 1 1 34 PRO HB3 H -9.974 10.389 3.502 1.00 . A A . 34 PRO HB3 1 1
11 17786 1 1 34 PRO HD2 H -6.873 12.022 5.149 1.00 . A A . 34 PRO HD2 1 1
11 17787 1 1 34 PRO HD3 H -7.701 12.312 3.606 1.00 . A A . 34 PRO HD3 1 1
11 17788 1 1 34 PRO HG2 H -7.638 9.854 5.295 1.00 . A A . 34 PRO HG2 1 1
11 17789 1 1 34 PRO HG3 H -7.680 10.008 3.529 1.00 . A A . 34 PRO HG3 1 1
11 17790 1 1 34 PRO N N -8.951 12.379 5.310 1.00 . A A . 34 PRO N 1 1
11 17791 1 1 34 PRO O O -11.333 10.836 7.341 1.00 . A A . 34 PRO O 1 1
11 17792 1 1 35 GLY C C -7.975 9.128 9.183 1.00 . A A . 35 GLY C 1 1
11 17793 1 1 35 GLY CA C -9.183 9.968 8.817 1.00 . A A . 35 GLY CA 1 1
11 17794 1 1 35 GLY H H -8.251 10.527 7.000 1.00 . A A . 35 GLY H 1 1
11 17795 1 1 35 GLY HA2 H -9.248 10.802 9.499 1.00 . A A . 35 GLY HA2 1 1
11 17796 1 1 35 GLY HA3 H -10.072 9.362 8.920 1.00 . A A . 35 GLY HA3 1 1
11 17797 1 1 35 GLY N N -9.116 10.475 7.460 1.00 . A A . 35 GLY N 1 1
11 17798 1 1 35 GLY O O -7.553 8.267 8.412 1.00 . A A . 35 GLY O 1 1
11 17799 1 1 36 ASN C C -6.403 7.149 10.556 1.00 . A A . 36 ASN C 1 1
11 17800 1 1 36 ASN CA C -6.247 8.642 10.827 1.00 . A A . 36 ASN CA 1 1
11 17801 1 1 36 ASN CB C -6.030 8.880 12.323 1.00 . A A . 36 ASN CB 1 1
11 17802 1 1 36 ASN CG C -5.309 10.184 12.603 1.00 . A A . 36 ASN CG 1 1
11 17803 1 1 36 ASN H H -7.797 10.080 10.933 1.00 . A A . 36 ASN H 1 1
11 17804 1 1 36 ASN HA H -5.387 9.007 10.286 1.00 . A A . 36 ASN HA 1 1
11 17805 1 1 36 ASN HB2 H -6.989 8.908 12.820 1.00 . A A . 36 ASN HB2 1 1
11 17806 1 1 36 ASN HB3 H -5.442 8.071 12.729 1.00 . A A . 36 ASN HB3 1 1
11 17807 1 1 36 ASN HD21 H -3.834 9.204 13.506 1.00 . A A . 36 ASN HD21 1 1
11 17808 1 1 36 ASN HD22 H -3.666 10.922 13.444 1.00 . A A . 36 ASN HD22 1 1
11 17809 1 1 36 ASN N N -7.416 9.380 10.362 1.00 . A A . 36 ASN N 1 1
11 17810 1 1 36 ASN ND2 N -4.153 10.094 13.249 1.00 . A A . 36 ASN ND2 1 1
11 17811 1 1 36 ASN O O -5.417 6.417 10.479 1.00 . A A . 36 ASN O 1 1
11 17812 1 1 36 ASN OD1 O -5.786 11.260 12.242 1.00 . A A . 36 ASN OD1 1 1
11 17813 1 1 37 GLU C C -7.308 4.857 8.827 1.00 . A A . 37 GLU C 1 1
11 17814 1 1 37 GLU CA C -7.932 5.301 10.147 1.00 . A A . 37 GLU CA 1 1
11 17815 1 1 37 GLU CB C -9.443 5.060 10.115 1.00 . A A . 37 GLU CB 1 1
11 17816 1 1 37 GLU CD C -9.785 2.749 11.076 1.00 . A A . 37 GLU CD 1 1
11 17817 1 1 37 GLU CG C -9.824 3.617 9.833 1.00 . A A . 37 GLU CG 1 1
11 17818 1 1 37 GLU H H -8.392 7.340 10.482 1.00 . A A . 37 GLU H 1 1
11 17819 1 1 37 GLU HA H -7.501 4.720 10.948 1.00 . A A . 37 GLU HA 1 1
11 17820 1 1 37 GLU HB2 H -9.860 5.341 11.071 1.00 . A A . 37 GLU HB2 1 1
11 17821 1 1 37 GLU HB3 H -9.878 5.682 9.347 1.00 . A A . 37 GLU HB3 1 1
11 17822 1 1 37 GLU HG2 H -10.824 3.594 9.428 1.00 . A A . 37 GLU HG2 1 1
11 17823 1 1 37 GLU HG3 H -9.134 3.211 9.107 1.00 . A A . 37 GLU HG3 1 1
11 17824 1 1 37 GLU N N -7.648 6.707 10.410 1.00 . A A . 37 GLU N 1 1
11 17825 1 1 37 GLU O O -6.606 3.848 8.767 1.00 . A A . 37 GLU O 1 1
11 17826 1 1 37 GLU OE1 O -8.926 2.999 11.947 1.00 . A A . 37 GLU OE1 1 1
11 17827 1 1 37 GLU OE2 O -10.614 1.820 11.178 1.00 . A A . 37 GLU OE2 1 1
11 17828 1 1 38 VAL C C -5.566 5.704 6.345 1.00 . A A . 38 VAL C 1 1
11 17829 1 1 38 VAL CA C -7.034 5.306 6.450 1.00 . A A . 38 VAL CA 1 1
11 17830 1 1 38 VAL CB C -7.828 6.018 5.339 1.00 . A A . 38 VAL CB 1 1
11 17831 1 1 38 VAL CG1 C -7.958 7.503 5.641 1.00 . A A . 38 VAL CG1 1 1
11 17832 1 1 38 VAL CG2 C -7.167 5.797 3.987 1.00 . A A . 38 VAL CG2 1 1
11 17833 1 1 38 VAL H H -8.136 6.412 7.880 1.00 . A A . 38 VAL H 1 1
11 17834 1 1 38 VAL HA H -7.120 4.240 6.299 1.00 . A A . 38 VAL HA 1 1
11 17835 1 1 38 VAL HB H -8.820 5.592 5.304 1.00 . A A . 38 VAL HB 1 1
11 17836 1 1 38 VAL HG11 H -8.639 7.643 6.468 1.00 . A A . 38 VAL HG11 1 1
11 17837 1 1 38 VAL HG12 H -6.989 7.904 5.900 1.00 . A A . 38 VAL HG12 1 1
11 17838 1 1 38 VAL HG13 H -8.339 8.016 4.771 1.00 . A A . 38 VAL HG13 1 1
11 17839 1 1 38 VAL HG21 H -7.845 6.096 3.202 1.00 . A A . 38 VAL HG21 1 1
11 17840 1 1 38 VAL HG22 H -6.264 6.387 3.926 1.00 . A A . 38 VAL HG22 1 1
11 17841 1 1 38 VAL HG23 H -6.922 4.751 3.872 1.00 . A A . 38 VAL HG23 1 1
11 17842 1 1 38 VAL N N -7.570 5.619 7.770 1.00 . A A . 38 VAL N 1 1
11 17843 1 1 38 VAL O O -4.759 4.991 5.747 1.00 . A A . 38 VAL O 1 1
11 17844 1 1 39 LYS C C -2.885 6.286 7.429 1.00 . A A . 39 LYS C 1 1
11 17845 1 1 39 LYS CA C -3.853 7.341 6.904 1.00 . A A . 39 LYS CA 1 1
11 17846 1 1 39 LYS CB C -3.733 8.618 7.738 1.00 . A A . 39 LYS CB 1 1
11 17847 1 1 39 LYS CD C -4.947 10.763 8.225 1.00 . A A . 39 LYS CD 1 1
11 17848 1 1 39 LYS CE C -5.081 12.181 7.691 1.00 . A A . 39 LYS CE 1 1
11 17849 1 1 39 LYS CG C -4.476 9.804 7.145 1.00 . A A . 39 LYS CG 1 1
11 17850 1 1 39 LYS H H -5.913 7.372 7.390 1.00 . A A . 39 LYS H 1 1
11 17851 1 1 39 LYS HA H -3.600 7.566 5.879 1.00 . A A . 39 LYS HA 1 1
11 17852 1 1 39 LYS HB2 H -4.130 8.428 8.724 1.00 . A A . 39 LYS HB2 1 1
11 17853 1 1 39 LYS HB3 H -2.689 8.881 7.824 1.00 . A A . 39 LYS HB3 1 1
11 17854 1 1 39 LYS HD2 H -5.908 10.436 8.591 1.00 . A A . 39 LYS HD2 1 1
11 17855 1 1 39 LYS HD3 H -4.231 10.759 9.035 1.00 . A A . 39 LYS HD3 1 1
11 17856 1 1 39 LYS HE2 H -5.699 12.162 6.807 1.00 . A A . 39 LYS HE2 1 1
11 17857 1 1 39 LYS HE3 H -5.552 12.793 8.447 1.00 . A A . 39 LYS HE3 1 1
11 17858 1 1 39 LYS HG2 H -3.815 10.331 6.474 1.00 . A A . 39 LYS HG2 1 1
11 17859 1 1 39 LYS HG3 H -5.335 9.442 6.599 1.00 . A A . 39 LYS HG3 1 1
11 17860 1 1 39 LYS HZ1 H -3.440 13.406 8.105 1.00 . A A . 39 LYS HZ1 1 1
11 17861 1 1 39 LYS HZ2 H -3.830 13.315 6.461 1.00 . A A . 39 LYS HZ2 1 1
11 17862 1 1 39 LYS HZ3 H -3.052 12.017 7.220 1.00 . A A . 39 LYS HZ3 1 1
11 17863 1 1 39 LYS N N -5.225 6.847 6.929 1.00 . A A . 39 LYS N 1 1
11 17864 1 1 39 LYS NZ N -3.758 12.771 7.345 1.00 . A A . 39 LYS NZ 1 1
11 17865 1 1 39 LYS O O -1.680 6.358 7.186 1.00 . A A . 39 LYS O 1 1
11 17866 1 1 40 LEU C C -2.598 3.016 7.786 1.00 . A A . 40 LEU C 1 1
11 17867 1 1 40 LEU CA C -2.603 4.233 8.706 1.00 . A A . 40 LEU CA 1 1
11 17868 1 1 40 LEU CB C -3.122 3.837 10.090 1.00 . A A . 40 LEU CB 1 1
11 17869 1 1 40 LEU CD1 C -3.683 4.527 12.434 1.00 . A A . 40 LEU CD1 1 1
11 17870 1 1 40 LEU CD2 C -1.325 4.691 11.615 1.00 . A A . 40 LEU CD2 1 1
11 17871 1 1 40 LEU CG C -2.793 4.800 11.231 1.00 . A A . 40 LEU CG 1 1
11 17872 1 1 40 LEU H H -4.386 5.301 8.308 1.00 . A A . 40 LEU H 1 1
11 17873 1 1 40 LEU HA H -1.593 4.601 8.802 1.00 . A A . 40 LEU HA 1 1
11 17874 1 1 40 LEU HB2 H -4.196 3.752 10.028 1.00 . A A . 40 LEU HB2 1 1
11 17875 1 1 40 LEU HB3 H -2.701 2.873 10.337 1.00 . A A . 40 LEU HB3 1 1
11 17876 1 1 40 LEU HD11 H -3.388 5.165 13.252 1.00 . A A . 40 LEU HD11 1 1
11 17877 1 1 40 LEU HD12 H -3.581 3.493 12.729 1.00 . A A . 40 LEU HD12 1 1
11 17878 1 1 40 LEU HD13 H -4.712 4.727 12.173 1.00 . A A . 40 LEU HD13 1 1
11 17879 1 1 40 LEU HD21 H -0.722 4.645 10.720 1.00 . A A . 40 LEU HD21 1 1
11 17880 1 1 40 LEU HD22 H -1.172 3.794 12.198 1.00 . A A . 40 LEU HD22 1 1
11 17881 1 1 40 LEU HD23 H -1.040 5.553 12.198 1.00 . A A . 40 LEU HD23 1 1
11 17882 1 1 40 LEU HG H -2.979 5.814 10.903 1.00 . A A . 40 LEU HG 1 1
11 17883 1 1 40 LEU N N -3.420 5.305 8.148 1.00 . A A . 40 LEU N 1 1
11 17884 1 1 40 LEU O O -1.568 2.367 7.603 1.00 . A A . 40 LEU O 1 1
11 17885 1 1 41 LYS C C -3.034 1.780 5.050 1.00 . A A . 41 LYS C 1 1
11 17886 1 1 41 LYS CA C -3.884 1.579 6.300 1.00 . A A . 41 LYS CA 1 1
11 17887 1 1 41 LYS CB C -5.349 1.378 5.907 1.00 . A A . 41 LYS CB 1 1
11 17888 1 1 41 LYS CD C -7.253 2.086 4.429 1.00 . A A . 41 LYS CD 1 1
11 17889 1 1 41 LYS CE C -7.717 0.691 4.038 1.00 . A A . 41 LYS CE 1 1
11 17890 1 1 41 LYS CG C -5.750 2.130 4.650 1.00 . A A . 41 LYS CG 1 1
11 17891 1 1 41 LYS H H -4.541 3.271 7.390 1.00 . A A . 41 LYS H 1 1
11 17892 1 1 41 LYS HA H -3.536 0.699 6.820 1.00 . A A . 41 LYS HA 1 1
11 17893 1 1 41 LYS HB2 H -5.524 0.325 5.743 1.00 . A A . 41 LYS HB2 1 1
11 17894 1 1 41 LYS HB3 H -5.977 1.717 6.719 1.00 . A A . 41 LYS HB3 1 1
11 17895 1 1 41 LYS HD2 H -7.751 2.376 5.341 1.00 . A A . 41 LYS HD2 1 1
11 17896 1 1 41 LYS HD3 H -7.512 2.776 3.639 1.00 . A A . 41 LYS HD3 1 1
11 17897 1 1 41 LYS HE2 H -7.547 0.551 2.982 1.00 . A A . 41 LYS HE2 1 1
11 17898 1 1 41 LYS HE3 H -7.143 -0.034 4.595 1.00 . A A . 41 LYS HE3 1 1
11 17899 1 1 41 LYS HG2 H -5.441 3.161 4.744 1.00 . A A . 41 LYS HG2 1 1
11 17900 1 1 41 LYS HG3 H -5.257 1.681 3.800 1.00 . A A . 41 LYS HG3 1 1
11 17901 1 1 41 LYS HZ1 H -9.648 0.120 3.482 1.00 . A A . 41 LYS HZ1 1 1
11 17902 1 1 41 LYS HZ2 H -9.604 1.389 4.599 1.00 . A A . 41 LYS HZ2 1 1
11 17903 1 1 41 LYS HZ3 H -9.282 -0.192 5.105 1.00 . A A . 41 LYS HZ3 1 1
11 17904 1 1 41 LYS N N -3.754 2.715 7.206 1.00 . A A . 41 LYS N 1 1
11 17905 1 1 41 LYS NZ N -9.164 0.488 4.327 1.00 . A A . 41 LYS NZ 1 1
11 17906 1 1 41 LYS O O -2.587 0.815 4.428 1.00 . A A . 41 LYS O 1 1
11 17907 1 1 42 LEU C C -0.524 3.236 3.810 1.00 . A A . 42 LEU C 1 1
11 17908 1 1 42 LEU CA C -2.014 3.367 3.511 1.00 . A A . 42 LEU CA 1 1
11 17909 1 1 42 LEU CB C -2.328 4.787 3.037 1.00 . A A . 42 LEU CB 1 1
11 17910 1 1 42 LEU CD1 C -3.124 4.159 0.745 1.00 . A A . 42 LEU CD1 1 1
11 17911 1 1 42 LEU CD2 C -4.771 4.421 2.609 1.00 . A A . 42 LEU CD2 1 1
11 17912 1 1 42 LEU CG C -3.460 4.920 2.018 1.00 . A A . 42 LEU CG 1 1
11 17913 1 1 42 LEU H H -3.194 3.766 5.222 1.00 . A A . 42 LEU H 1 1
11 17914 1 1 42 LEU HA H -2.274 2.669 2.729 1.00 . A A . 42 LEU HA 1 1
11 17915 1 1 42 LEU HB2 H -2.593 5.374 3.903 1.00 . A A . 42 LEU HB2 1 1
11 17916 1 1 42 LEU HB3 H -1.431 5.192 2.591 1.00 . A A . 42 LEU HB3 1 1
11 17917 1 1 42 LEU HD11 H -3.778 4.483 -0.051 1.00 . A A . 42 LEU HD11 1 1
11 17918 1 1 42 LEU HD12 H -3.257 3.101 0.912 1.00 . A A . 42 LEU HD12 1 1
11 17919 1 1 42 LEU HD13 H -2.098 4.354 0.470 1.00 . A A . 42 LEU HD13 1 1
11 17920 1 1 42 LEU HD21 H -5.579 4.640 1.927 1.00 . A A . 42 LEU HD21 1 1
11 17921 1 1 42 LEU HD22 H -4.952 4.916 3.552 1.00 . A A . 42 LEU HD22 1 1
11 17922 1 1 42 LEU HD23 H -4.712 3.355 2.767 1.00 . A A . 42 LEU HD23 1 1
11 17923 1 1 42 LEU HG H -3.584 5.963 1.760 1.00 . A A . 42 LEU HG 1 1
11 17924 1 1 42 LEU N N -2.813 3.039 4.687 1.00 . A A . 42 LEU N 1 1
11 17925 1 1 42 LEU O O 0.269 2.903 2.930 1.00 . A A . 42 LEU O 1 1
11 17926 1 1 43 TYR C C 1.624 1.970 5.800 1.00 . A A . 43 TYR C 1 1
11 17927 1 1 43 TYR CA C 1.243 3.411 5.474 1.00 . A A . 43 TYR CA 1 1
11 17928 1 1 43 TYR CB C 1.491 4.304 6.691 1.00 . A A . 43 TYR CB 1 1
11 17929 1 1 43 TYR CD1 C 2.214 2.877 8.645 1.00 . A A . 43 TYR CD1 1 1
11 17930 1 1 43 TYR CD2 C 3.877 4.148 7.504 1.00 . A A . 43 TYR CD2 1 1
11 17931 1 1 43 TYR CE1 C 3.174 2.384 9.507 1.00 . A A . 43 TYR CE1 1 1
11 17932 1 1 43 TYR CE2 C 4.844 3.659 8.361 1.00 . A A . 43 TYR CE2 1 1
11 17933 1 1 43 TYR CG C 2.546 3.767 7.631 1.00 . A A . 43 TYR CG 1 1
11 17934 1 1 43 TYR CZ C 4.488 2.778 9.360 1.00 . A A . 43 TYR CZ 1 1
11 17935 1 1 43 TYR H H -0.830 3.760 5.715 1.00 . A A . 43 TYR H 1 1
11 17936 1 1 43 TYR HA H 1.856 3.757 4.655 1.00 . A A . 43 TYR HA 1 1
11 17937 1 1 43 TYR HB2 H 1.813 5.278 6.355 1.00 . A A . 43 TYR HB2 1 1
11 17938 1 1 43 TYR HB3 H 0.571 4.406 7.248 1.00 . A A . 43 TYR HB3 1 1
11 17939 1 1 43 TYR HD1 H 1.183 2.571 8.757 1.00 . A A . 43 TYR HD1 1 1
11 17940 1 1 43 TYR HD2 H 4.153 4.838 6.720 1.00 . A A . 43 TYR HD2 1 1
11 17941 1 1 43 TYR HE1 H 2.896 1.694 10.289 1.00 . A A . 43 TYR HE1 1 1
11 17942 1 1 43 TYR HE2 H 5.873 3.967 8.247 1.00 . A A . 43 TYR HE2 1 1
11 17943 1 1 43 TYR HH H 5.697 2.971 10.843 1.00 . A A . 43 TYR HH 1 1
11 17944 1 1 43 TYR N N -0.152 3.499 5.058 1.00 . A A . 43 TYR N 1 1
11 17945 1 1 43 TYR O O 2.753 1.545 5.558 1.00 . A A . 43 TYR O 1 1
11 17946 1 1 43 TYR OH O 5.448 2.288 10.216 1.00 . A A . 43 TYR OH 1 1
11 17947 1 1 44 ALA C C 1.383 -0.973 5.503 1.00 . A A . 44 ALA C 1 1
11 17948 1 1 44 ALA CA C 0.907 -0.170 6.708 1.00 . A A . 44 ALA CA 1 1
11 17949 1 1 44 ALA CB C -0.358 -0.785 7.289 1.00 . A A . 44 ALA CB 1 1
11 17950 1 1 44 ALA H H -0.207 1.619 6.520 1.00 . A A . 44 ALA H 1 1
11 17951 1 1 44 ALA HA H 1.672 -0.195 7.470 1.00 . A A . 44 ALA HA 1 1
11 17952 1 1 44 ALA HB1 H -1.222 -0.351 6.807 1.00 . A A . 44 ALA HB1 1 1
11 17953 1 1 44 ALA HB2 H -0.349 -1.852 7.120 1.00 . A A . 44 ALA HB2 1 1
11 17954 1 1 44 ALA HB3 H -0.400 -0.588 8.349 1.00 . A A . 44 ALA HB3 1 1
11 17955 1 1 44 ALA N N 0.673 1.224 6.351 1.00 . A A . 44 ALA N 1 1
11 17956 1 1 44 ALA O O 2.351 -1.730 5.591 1.00 . A A . 44 ALA O 1 1
11 17957 1 1 45 LEU C C 2.346 -0.968 2.560 1.00 . A A . 45 LEU C 1 1
11 17958 1 1 45 LEU CA C 1.051 -1.515 3.153 1.00 . A A . 45 LEU CA 1 1
11 17959 1 1 45 LEU CB C -0.080 -1.400 2.129 1.00 . A A . 45 LEU CB 1 1
11 17960 1 1 45 LEU CD1 C -0.761 -3.747 2.689 1.00 . A A . 45 LEU CD1 1 1
11 17961 1 1 45 LEU CD2 C -2.208 -1.829 3.384 1.00 . A A . 45 LEU CD2 1 1
11 17962 1 1 45 LEU CG C -1.257 -2.358 2.320 1.00 . A A . 45 LEU CG 1 1
11 17963 1 1 45 LEU H H -0.063 -0.188 4.368 1.00 . A A . 45 LEU H 1 1
11 17964 1 1 45 LEU HA H 1.195 -2.555 3.403 1.00 . A A . 45 LEU HA 1 1
11 17965 1 1 45 LEU HB2 H -0.464 -0.393 2.172 1.00 . A A . 45 LEU HB2 1 1
11 17966 1 1 45 LEU HB3 H 0.341 -1.583 1.151 1.00 . A A . 45 LEU HB3 1 1
11 17967 1 1 45 LEU HD11 H -0.418 -3.747 3.713 1.00 . A A . 45 LEU HD11 1 1
11 17968 1 1 45 LEU HD12 H 0.054 -4.023 2.036 1.00 . A A . 45 LEU HD12 1 1
11 17969 1 1 45 LEU HD13 H -1.567 -4.458 2.579 1.00 . A A . 45 LEU HD13 1 1
11 17970 1 1 45 LEU HD21 H -2.642 -0.899 3.048 1.00 . A A . 45 LEU HD21 1 1
11 17971 1 1 45 LEU HD22 H -1.663 -1.660 4.302 1.00 . A A . 45 LEU HD22 1 1
11 17972 1 1 45 LEU HD23 H -2.992 -2.551 3.558 1.00 . A A . 45 LEU HD23 1 1
11 17973 1 1 45 LEU HG H -1.804 -2.435 1.390 1.00 . A A . 45 LEU HG 1 1
11 17974 1 1 45 LEU N N 0.698 -0.804 4.377 1.00 . A A . 45 LEU N 1 1
11 17975 1 1 45 LEU O O 3.227 -1.729 2.160 1.00 . A A . 45 LEU O 1 1
11 17976 1 1 46 TYR C C 4.912 0.366 2.518 1.00 . A A . 46 TYR C 1 1
11 17977 1 1 46 TYR CA C 3.641 1.004 1.965 1.00 . A A . 46 TYR CA 1 1
11 17978 1 1 46 TYR CB C 3.624 2.499 2.288 1.00 . A A . 46 TYR CB 1 1
11 17979 1 1 46 TYR CD1 C 5.372 3.401 0.705 1.00 . A A . 46 TYR CD1 1 1
11 17980 1 1 46 TYR CD2 C 5.745 3.641 3.047 1.00 . A A . 46 TYR CD2 1 1
11 17981 1 1 46 TYR CE1 C 6.572 4.035 0.445 1.00 . A A . 46 TYR CE1 1 1
11 17982 1 1 46 TYR CE2 C 6.945 4.277 2.796 1.00 . A A . 46 TYR CE2 1 1
11 17983 1 1 46 TYR CG C 4.938 3.194 2.009 1.00 . A A . 46 TYR CG 1 1
11 17984 1 1 46 TYR CZ C 7.354 4.472 1.493 1.00 . A A . 46 TYR CZ 1 1
11 17985 1 1 46 TYR H H 1.718 0.909 2.843 1.00 . A A . 46 TYR H 1 1
11 17986 1 1 46 TYR HA H 3.626 0.878 0.892 1.00 . A A . 46 TYR HA 1 1
11 17987 1 1 46 TYR HB2 H 2.862 2.980 1.695 1.00 . A A . 46 TYR HB2 1 1
11 17988 1 1 46 TYR HB3 H 3.395 2.631 3.336 1.00 . A A . 46 TYR HB3 1 1
11 17989 1 1 46 TYR HD1 H 4.757 3.058 -0.114 1.00 . A A . 46 TYR HD1 1 1
11 17990 1 1 46 TYR HD2 H 5.421 3.487 4.067 1.00 . A A . 46 TYR HD2 1 1
11 17991 1 1 46 TYR HE1 H 6.893 4.188 -0.575 1.00 . A A . 46 TYR HE1 1 1
11 17992 1 1 46 TYR HE2 H 7.558 4.619 3.617 1.00 . A A . 46 TYR HE2 1 1
11 17993 1 1 46 TYR HH H 9.270 4.585 1.605 1.00 . A A . 46 TYR HH 1 1
11 17994 1 1 46 TYR N N 2.454 0.355 2.509 1.00 . A A . 46 TYR N 1 1
11 17995 1 1 46 TYR O O 5.750 -0.132 1.765 1.00 . A A . 46 TYR O 1 1
11 17996 1 1 46 TYR OH O 8.550 5.104 1.239 1.00 . A A . 46 TYR OH 1 1
11 17997 1 1 47 LYS C C 6.264 -1.702 4.293 1.00 . A A . 47 LYS C 1 1
11 17998 1 1 47 LYS CA C 6.216 -0.191 4.497 1.00 . A A . 47 LYS CA 1 1
11 17999 1 1 47 LYS CB C 6.196 0.132 5.992 1.00 . A A . 47 LYS CB 1 1
11 18000 1 1 47 LYS CD C 7.657 2.164 6.209 1.00 . A A . 47 LYS CD 1 1
11 18001 1 1 47 LYS CE C 8.460 1.825 7.456 1.00 . A A . 47 LYS CE 1 1
11 18002 1 1 47 LYS CG C 6.241 1.620 6.294 1.00 . A A . 47 LYS CG 1 1
11 18003 1 1 47 LYS H H 4.347 0.798 4.386 1.00 . A A . 47 LYS H 1 1
11 18004 1 1 47 LYS HA H 7.097 0.248 4.054 1.00 . A A . 47 LYS HA 1 1
11 18005 1 1 47 LYS HB2 H 5.293 -0.274 6.424 1.00 . A A . 47 LYS HB2 1 1
11 18006 1 1 47 LYS HB3 H 7.051 -0.334 6.460 1.00 . A A . 47 LYS HB3 1 1
11 18007 1 1 47 LYS HD2 H 8.149 1.732 5.350 1.00 . A A . 47 LYS HD2 1 1
11 18008 1 1 47 LYS HD3 H 7.615 3.238 6.100 1.00 . A A . 47 LYS HD3 1 1
11 18009 1 1 47 LYS HE2 H 8.164 0.847 7.804 1.00 . A A . 47 LYS HE2 1 1
11 18010 1 1 47 LYS HE3 H 9.509 1.813 7.200 1.00 . A A . 47 LYS HE3 1 1
11 18011 1 1 47 LYS HG2 H 5.623 2.142 5.578 1.00 . A A . 47 LYS HG2 1 1
11 18012 1 1 47 LYS HG3 H 5.860 1.788 7.291 1.00 . A A . 47 LYS HG3 1 1
11 18013 1 1 47 LYS HZ1 H 8.257 3.781 8.159 1.00 . A A . 47 LYS HZ1 1 1
11 18014 1 1 47 LYS HZ2 H 8.981 2.727 9.266 1.00 . A A . 47 LYS HZ2 1 1
11 18015 1 1 47 LYS HZ3 H 7.313 2.652 8.994 1.00 . A A . 47 LYS HZ3 1 1
11 18016 1 1 47 LYS N N 5.049 0.386 3.839 1.00 . A A . 47 LYS N 1 1
11 18017 1 1 47 LYS NZ N 8.237 2.815 8.545 1.00 . A A . 47 LYS NZ 1 1
11 18018 1 1 47 LYS O O 7.312 -2.325 4.453 1.00 . A A . 47 LYS O 1 1
11 18019 1 1 48 GLN C C 5.414 -4.070 2.277 1.00 . A A . 48 GLN C 1 1
11 18020 1 1 48 GLN CA C 5.035 -3.721 3.712 1.00 . A A . 48 GLN CA 1 1
11 18021 1 1 48 GLN CB C 3.622 -4.222 4.015 1.00 . A A . 48 GLN CB 1 1
11 18022 1 1 48 GLN CD C 3.745 -6.201 5.581 1.00 . A A . 48 GLN CD 1 1
11 18023 1 1 48 GLN CG C 3.529 -5.733 4.155 1.00 . A A . 48 GLN CG 1 1
11 18024 1 1 48 GLN H H 4.320 -1.732 3.827 1.00 . A A . 48 GLN H 1 1
11 18025 1 1 48 GLN HA H 5.730 -4.204 4.382 1.00 . A A . 48 GLN HA 1 1
11 18026 1 1 48 GLN HB2 H 3.285 -3.775 4.938 1.00 . A A . 48 GLN HB2 1 1
11 18027 1 1 48 GLN HB3 H 2.965 -3.915 3.215 1.00 . A A . 48 GLN HB3 1 1
11 18028 1 1 48 GLN HE21 H 3.762 -8.097 4.981 1.00 . A A . 48 GLN HE21 1 1
11 18029 1 1 48 GLN HE22 H 3.977 -7.843 6.676 1.00 . A A . 48 GLN HE22 1 1
11 18030 1 1 48 GLN HG2 H 2.549 -6.052 3.833 1.00 . A A . 48 GLN HG2 1 1
11 18031 1 1 48 GLN HG3 H 4.280 -6.186 3.525 1.00 . A A . 48 GLN HG3 1 1
11 18032 1 1 48 GLN N N 5.122 -2.283 3.938 1.00 . A A . 48 GLN N 1 1
11 18033 1 1 48 GLN NE2 N 3.837 -7.513 5.766 1.00 . A A . 48 GLN NE2 1 1
11 18034 1 1 48 GLN O O 5.842 -5.188 1.992 1.00 . A A . 48 GLN O 1 1
11 18035 1 1 48 GLN OE1 O 3.829 -5.393 6.506 1.00 . A A . 48 GLN OE1 1 1
11 18036 1 1 49 ALA C C 6.955 -2.739 -0.362 1.00 . A A . 49 ALA C 1 1
11 18037 1 1 49 ALA CA C 5.581 -3.311 -0.029 1.00 . A A . 49 ALA CA 1 1
11 18038 1 1 49 ALA CB C 4.516 -2.683 -0.916 1.00 . A A . 49 ALA CB 1 1
11 18039 1 1 49 ALA H H 4.909 -2.235 1.665 1.00 . A A . 49 ALA H 1 1
11 18040 1 1 49 ALA HA H 5.590 -4.375 -0.218 1.00 . A A . 49 ALA HA 1 1
11 18041 1 1 49 ALA HB1 H 4.981 -1.983 -1.595 1.00 . A A . 49 ALA HB1 1 1
11 18042 1 1 49 ALA HB2 H 4.017 -3.456 -1.481 1.00 . A A . 49 ALA HB2 1 1
11 18043 1 1 49 ALA HB3 H 3.796 -2.164 -0.301 1.00 . A A . 49 ALA HB3 1 1
11 18044 1 1 49 ALA N N 5.254 -3.106 1.376 1.00 . A A . 49 ALA N 1 1
11 18045 1 1 49 ALA O O 7.335 -2.649 -1.530 1.00 . A A . 49 ALA O 1 1
11 18046 1 1 50 THR C C 10.022 -2.393 1.470 1.00 . A A . 50 THR C 1 1
11 18047 1 1 50 THR CA C 9.027 -1.786 0.488 1.00 . A A . 50 THR CA 1 1
11 18048 1 1 50 THR CB C 9.016 -0.256 0.665 1.00 . A A . 50 THR CB 1 1
11 18049 1 1 50 THR CG2 C 8.266 0.416 -0.475 1.00 . A A . 50 THR CG2 1 1
11 18050 1 1 50 THR H H 7.338 -2.449 1.578 1.00 . A A . 50 THR H 1 1
11 18051 1 1 50 THR HA H 9.348 -2.009 -0.520 1.00 . A A . 50 THR HA 1 1
11 18052 1 1 50 THR HB H 10.037 0.099 0.662 1.00 . A A . 50 THR HB 1 1
11 18053 1 1 50 THR HG1 H 7.529 -0.303 1.960 1.00 . A A . 50 THR HG1 1 1
11 18054 1 1 50 THR HG21 H 8.903 1.154 -0.940 1.00 . A A . 50 THR HG21 1 1
11 18055 1 1 50 THR HG22 H 7.380 0.897 -0.089 1.00 . A A . 50 THR HG22 1 1
11 18056 1 1 50 THR HG23 H 7.983 -0.327 -1.206 1.00 . A A . 50 THR HG23 1 1
11 18057 1 1 50 THR N N 7.696 -2.352 0.671 1.00 . A A . 50 THR N 1 1
11 18058 1 1 50 THR O O 11.165 -2.675 1.113 1.00 . A A . 50 THR O 1 1
11 18059 1 1 50 THR OG1 O 8.405 0.089 1.913 1.00 . A A . 50 THR OG1 1 1
11 18060 1 1 51 GLU C C 10.044 -4.613 4.026 1.00 . A A . 51 GLU C 1 1
11 18061 1 1 51 GLU CA C 10.434 -3.165 3.741 1.00 . A A . 51 GLU CA 1 1
11 18062 1 1 51 GLU CB C 10.344 -2.339 5.025 1.00 . A A . 51 GLU CB 1 1
11 18063 1 1 51 GLU CD C 11.700 -0.262 4.546 1.00 . A A . 51 GLU CD 1 1
11 18064 1 1 51 GLU CG C 10.318 -0.839 4.783 1.00 . A A . 51 GLU CG 1 1
11 18065 1 1 51 GLU H H 8.658 -2.346 2.931 1.00 . A A . 51 GLU H 1 1
11 18066 1 1 51 GLU HA H 11.451 -3.143 3.380 1.00 . A A . 51 GLU HA 1 1
11 18067 1 1 51 GLU HB2 H 9.443 -2.613 5.554 1.00 . A A . 51 GLU HB2 1 1
11 18068 1 1 51 GLU HB3 H 11.198 -2.567 5.645 1.00 . A A . 51 GLU HB3 1 1
11 18069 1 1 51 GLU HG2 H 9.707 -0.638 3.915 1.00 . A A . 51 GLU HG2 1 1
11 18070 1 1 51 GLU HG3 H 9.885 -0.355 5.646 1.00 . A A . 51 GLU HG3 1 1
11 18071 1 1 51 GLU N N 9.579 -2.591 2.707 1.00 . A A . 51 GLU N 1 1
11 18072 1 1 51 GLU O O 10.903 -5.469 4.235 1.00 . A A . 51 GLU O 1 1
11 18073 1 1 51 GLU OE1 O 12.154 -0.267 3.383 1.00 . A A . 51 GLU OE1 1 1
11 18074 1 1 51 GLU OE2 O 12.327 0.195 5.524 1.00 . A A . 51 GLU OE2 1 1
11 18075 1 1 52 GLY C C 7.437 -6.306 5.567 1.00 . A A . 52 GLY C 1 1
11 18076 1 1 52 GLY CA C 8.260 -6.222 4.297 1.00 . A A . 52 GLY CA 1 1
11 18077 1 1 52 GLY H H 8.102 -4.156 3.862 1.00 . A A . 52 GLY H 1 1
11 18078 1 1 52 GLY HA2 H 7.652 -6.543 3.464 1.00 . A A . 52 GLY HA2 1 1
11 18079 1 1 52 GLY HA3 H 9.108 -6.885 4.386 1.00 . A A . 52 GLY HA3 1 1
11 18080 1 1 52 GLY N N 8.741 -4.878 4.035 1.00 . A A . 52 GLY N 1 1
11 18081 1 1 52 GLY O O 6.746 -5.361 5.948 1.00 . A A . 52 GLY O 1 1
11 18082 1 1 53 PRO C C 7.310 -6.867 8.650 1.00 . A A . 53 PRO C 1 1
11 18083 1 1 53 PRO CA C 6.766 -7.693 7.489 1.00 . A A . 53 PRO CA 1 1
11 18084 1 1 53 PRO CB C 6.973 -9.187 7.752 1.00 . A A . 53 PRO CB 1 1
11 18085 1 1 53 PRO CD C 8.308 -8.630 5.849 1.00 . A A . 53 PRO CD 1 1
11 18086 1 1 53 PRO CG C 8.250 -9.519 7.060 1.00 . A A . 53 PRO CG 1 1
11 18087 1 1 53 PRO HA H 5.711 -7.491 7.369 1.00 . A A . 53 PRO HA 1 1
11 18088 1 1 53 PRO HB2 H 7.043 -9.361 8.817 1.00 . A A . 53 PRO HB2 1 1
11 18089 1 1 53 PRO HB3 H 6.146 -9.747 7.344 1.00 . A A . 53 PRO HB3 1 1
11 18090 1 1 53 PRO HD2 H 9.328 -8.344 5.640 1.00 . A A . 53 PRO HD2 1 1
11 18091 1 1 53 PRO HD3 H 7.871 -9.127 4.995 1.00 . A A . 53 PRO HD3 1 1
11 18092 1 1 53 PRO HG2 H 9.085 -9.318 7.714 1.00 . A A . 53 PRO HG2 1 1
11 18093 1 1 53 PRO HG3 H 8.246 -10.558 6.763 1.00 . A A . 53 PRO HG3 1 1
11 18094 1 1 53 PRO N N 7.505 -7.462 6.245 1.00 . A A . 53 PRO N 1 1
11 18095 1 1 53 PRO O O 8.523 -6.712 8.798 1.00 . A A . 53 PRO O 1 1
11 18096 1 1 54 CYS C C 7.924 -6.200 11.399 1.00 . A A . 54 CYS C 1 1
11 18097 1 1 54 CYS CA C 6.799 -5.530 10.617 1.00 . A A . 54 CYS CA 1 1
11 18098 1 1 54 CYS CB C 5.597 -5.291 11.533 1.00 . A A . 54 CYS CB 1 1
11 18099 1 1 54 CYS H H 5.456 -6.500 9.300 1.00 . A A . 54 CYS H 1 1
11 18100 1 1 54 CYS HA H 7.152 -4.579 10.246 1.00 . A A . 54 CYS HA 1 1
11 18101 1 1 54 CYS HB2 H 4.917 -4.604 11.051 1.00 . A A . 54 CYS HB2 1 1
11 18102 1 1 54 CYS HB3 H 5.090 -6.230 11.700 1.00 . A A . 54 CYS HB3 1 1
11 18103 1 1 54 CYS HG H 6.470 -5.585 13.910 1.00 . A A . 54 CYS HG 1 1
11 18104 1 1 54 CYS N N 6.408 -6.340 9.470 1.00 . A A . 54 CYS N 1 1
11 18105 1 1 54 CYS O O 7.700 -7.176 12.114 1.00 . A A . 54 CYS O 1 1
11 18106 1 1 54 CYS SG S 6.025 -4.599 13.147 1.00 . A A . 54 CYS SG 1 1
11 18107 1 1 55 ASN C C 10.923 -5.178 12.867 1.00 . A A . 55 ASN C 1 1
11 18108 1 1 55 ASN CA C 10.296 -6.219 11.946 1.00 . A A . 55 ASN CA 1 1
11 18109 1 1 55 ASN CB C 11.332 -6.712 10.934 1.00 . A A . 55 ASN CB 1 1
11 18110 1 1 55 ASN CG C 12.022 -5.571 10.212 1.00 . A A . 55 ASN CG 1 1
11 18111 1 1 55 ASN H H 9.250 -4.893 10.671 1.00 . A A . 55 ASN H 1 1
11 18112 1 1 55 ASN HA H 9.962 -7.056 12.542 1.00 . A A . 55 ASN HA 1 1
11 18113 1 1 55 ASN HB2 H 12.083 -7.292 11.450 1.00 . A A . 55 ASN HB2 1 1
11 18114 1 1 55 ASN HB3 H 10.843 -7.335 10.200 1.00 . A A . 55 ASN HB3 1 1
11 18115 1 1 55 ASN HD21 H 10.449 -5.343 9.017 1.00 . A A . 55 ASN HD21 1 1
11 18116 1 1 55 ASN HD22 H 11.767 -4.261 8.738 1.00 . A A . 55 ASN HD22 1 1
11 18117 1 1 55 ASN N N 9.134 -5.671 11.255 1.00 . A A . 55 ASN N 1 1
11 18118 1 1 55 ASN ND2 N 11.344 -5.000 9.223 1.00 . A A . 55 ASN ND2 1 1
11 18119 1 1 55 ASN O O 12.069 -5.321 13.293 1.00 . A A . 55 ASN O 1 1
11 18120 1 1 55 ASN OD1 O 13.151 -5.207 10.540 1.00 . A A . 55 ASN OD1 1 1
11 18121 1 1 56 MET C C 10.225 -3.314 15.488 1.00 . A A . 56 MET C 1 1
11 18122 1 1 56 MET CA C 10.645 -3.065 14.043 1.00 . A A . 56 MET CA 1 1
11 18123 1 1 56 MET CB C 10.112 -1.711 13.572 1.00 . A A . 56 MET CB 1 1
11 18124 1 1 56 MET CE C 8.604 0.785 14.318 1.00 . A A . 56 MET CE 1 1
11 18125 1 1 56 MET CG C 8.645 -1.739 13.175 1.00 . A A . 56 MET CG 1 1
11 18126 1 1 56 MET H H 9.258 -4.072 12.801 1.00 . A A . 56 MET H 1 1
11 18127 1 1 56 MET HA H 11.723 -3.056 13.991 1.00 . A A . 56 MET HA 1 1
11 18128 1 1 56 MET HB2 H 10.234 -0.992 14.368 1.00 . A A . 56 MET HB2 1 1
11 18129 1 1 56 MET HB3 H 10.687 -1.389 12.716 1.00 . A A . 56 MET HB3 1 1
11 18130 1 1 56 MET HE1 H 8.641 0.116 15.165 1.00 . A A . 56 MET HE1 1 1
11 18131 1 1 56 MET HE2 H 9.598 1.150 14.104 1.00 . A A . 56 MET HE2 1 1
11 18132 1 1 56 MET HE3 H 7.955 1.618 14.545 1.00 . A A . 56 MET HE3 1 1
11 18133 1 1 56 MET HG2 H 8.542 -2.316 12.268 1.00 . A A . 56 MET HG2 1 1
11 18134 1 1 56 MET HG3 H 8.082 -2.212 13.966 1.00 . A A . 56 MET HG3 1 1
11 18135 1 1 56 MET N N 10.164 -4.130 13.171 1.00 . A A . 56 MET N 1 1
11 18136 1 1 56 MET O O 9.226 -3.979 15.764 1.00 . A A . 56 MET O 1 1
11 18137 1 1 56 MET SD S 7.970 -0.092 12.890 1.00 . A A . 56 MET SD 1 1
11 18138 1 1 57 PRO C C 9.492 -2.148 18.306 1.00 . A A . 57 PRO C 1 1
11 18139 1 1 57 PRO CA C 10.732 -2.920 17.867 1.00 . A A . 57 PRO CA 1 1
11 18140 1 1 57 PRO CB C 11.985 -2.340 18.529 1.00 . A A . 57 PRO CB 1 1
11 18141 1 1 57 PRO CD C 12.211 -1.965 16.179 1.00 . A A . 57 PRO CD 1 1
11 18142 1 1 57 PRO CG C 12.534 -1.384 17.527 1.00 . A A . 57 PRO CG 1 1
11 18143 1 1 57 PRO HA H 10.625 -3.958 18.144 1.00 . A A . 57 PRO HA 1 1
11 18144 1 1 57 PRO HB2 H 11.711 -1.838 19.446 1.00 . A A . 57 PRO HB2 1 1
11 18145 1 1 57 PRO HB3 H 12.685 -3.134 18.741 1.00 . A A . 57 PRO HB3 1 1
11 18146 1 1 57 PRO HD2 H 12.006 -1.178 15.468 1.00 . A A . 57 PRO HD2 1 1
11 18147 1 1 57 PRO HD3 H 13.022 -2.588 15.832 1.00 . A A . 57 PRO HD3 1 1
11 18148 1 1 57 PRO HG2 H 12.062 -0.420 17.643 1.00 . A A . 57 PRO HG2 1 1
11 18149 1 1 57 PRO HG3 H 13.603 -1.297 17.651 1.00 . A A . 57 PRO HG3 1 1
11 18150 1 1 57 PRO N N 11.004 -2.770 16.435 1.00 . A A . 57 PRO N 1 1
11 18151 1 1 57 PRO O O 9.261 -1.022 17.865 1.00 . A A . 57 PRO O 1 1
11 18152 1 1 58 LYS C C 7.802 -0.831 20.408 1.00 . A A . 58 LYS C 1 1
11 18153 1 1 58 LYS CA C 7.481 -2.131 19.677 1.00 . A A . 58 LYS CA 1 1
11 18154 1 1 58 LYS CB C 6.737 -3.085 20.614 1.00 . A A . 58 LYS CB 1 1
11 18155 1 1 58 LYS CD C 4.409 -3.697 21.333 1.00 . A A . 58 LYS CD 1 1
11 18156 1 1 58 LYS CE C 2.976 -3.194 21.415 1.00 . A A . 58 LYS CE 1 1
11 18157 1 1 58 LYS CG C 5.383 -2.562 21.064 1.00 . A A . 58 LYS CG 1 1
11 18158 1 1 58 LYS H H 8.935 -3.658 19.491 1.00 . A A . 58 LYS H 1 1
11 18159 1 1 58 LYS HA H 6.850 -1.907 18.830 1.00 . A A . 58 LYS HA 1 1
11 18160 1 1 58 LYS HB2 H 6.585 -4.025 20.105 1.00 . A A . 58 LYS HB2 1 1
11 18161 1 1 58 LYS HB3 H 7.344 -3.254 21.492 1.00 . A A . 58 LYS HB3 1 1
11 18162 1 1 58 LYS HD2 H 4.480 -4.418 20.533 1.00 . A A . 58 LYS HD2 1 1
11 18163 1 1 58 LYS HD3 H 4.670 -4.169 22.270 1.00 . A A . 58 LYS HD3 1 1
11 18164 1 1 58 LYS HE2 H 2.928 -2.403 22.149 1.00 . A A . 58 LYS HE2 1 1
11 18165 1 1 58 LYS HE3 H 2.689 -2.806 20.449 1.00 . A A . 58 LYS HE3 1 1
11 18166 1 1 58 LYS HG2 H 5.512 -1.990 21.971 1.00 . A A . 58 LYS HG2 1 1
11 18167 1 1 58 LYS HG3 H 4.977 -1.927 20.290 1.00 . A A . 58 LYS HG3 1 1
11 18168 1 1 58 LYS HZ1 H 2.116 -5.078 21.149 1.00 . A A . 58 LYS HZ1 1 1
11 18169 1 1 58 LYS HZ2 H 1.052 -3.923 21.776 1.00 . A A . 58 LYS HZ2 1 1
11 18170 1 1 58 LYS HZ3 H 2.240 -4.605 22.769 1.00 . A A . 58 LYS HZ3 1 1
11 18171 1 1 58 LYS N N 8.697 -2.760 19.176 1.00 . A A . 58 LYS N 1 1
11 18172 1 1 58 LYS NZ N 2.030 -4.276 21.805 1.00 . A A . 58 LYS NZ 1 1
11 18173 1 1 58 LYS O O 8.581 -0.803 21.361 1.00 . A A . 58 LYS O 1 1
11 18174 1 1 59 PRO C C 6.774 1.704 21.940 1.00 . A A . 59 PRO C 1 1
11 18175 1 1 59 PRO CA C 7.393 1.594 20.551 1.00 . A A . 59 PRO CA 1 1
11 18176 1 1 59 PRO CB C 6.686 2.538 19.575 1.00 . A A . 59 PRO CB 1 1
11 18177 1 1 59 PRO CD C 6.248 0.312 18.821 1.00 . A A . 59 PRO CD 1 1
11 18178 1 1 59 PRO CG C 5.657 1.692 18.908 1.00 . A A . 59 PRO CG 1 1
11 18179 1 1 59 PRO HA H 8.441 1.848 20.604 1.00 . A A . 59 PRO HA 1 1
11 18180 1 1 59 PRO HB2 H 6.234 3.354 20.122 1.00 . A A . 59 PRO HB2 1 1
11 18181 1 1 59 PRO HB3 H 7.399 2.926 18.863 1.00 . A A . 59 PRO HB3 1 1
11 18182 1 1 59 PRO HD2 H 5.478 -0.437 18.932 1.00 . A A . 59 PRO HD2 1 1
11 18183 1 1 59 PRO HD3 H 6.769 0.184 17.883 1.00 . A A . 59 PRO HD3 1 1
11 18184 1 1 59 PRO HG2 H 4.755 1.676 19.500 1.00 . A A . 59 PRO HG2 1 1
11 18185 1 1 59 PRO HG3 H 5.452 2.074 17.919 1.00 . A A . 59 PRO HG3 1 1
11 18186 1 1 59 PRO N N 7.189 0.272 19.953 1.00 . A A . 59 PRO N 1 1
11 18187 1 1 59 PRO O O 6.232 0.734 22.468 1.00 . A A . 59 PRO O 1 1
11 18188 1 1 60 GLY C C 4.960 3.813 23.809 1.00 . A A . 60 GLY C 1 1
11 18189 1 1 60 GLY CA C 6.301 3.108 23.851 1.00 . A A . 60 GLY CA 1 1
11 18190 1 1 60 GLY H H 7.301 3.632 22.060 1.00 . A A . 60 GLY H 1 1
11 18191 1 1 60 GLY HA2 H 6.179 2.152 24.338 1.00 . A A . 60 GLY HA2 1 1
11 18192 1 1 60 GLY HA3 H 6.992 3.708 24.427 1.00 . A A . 60 GLY HA3 1 1
11 18193 1 1 60 GLY N N 6.858 2.894 22.528 1.00 . A A . 60 GLY N 1 1
11 18194 1 1 60 GLY O O 4.704 4.623 22.918 1.00 . A A . 60 GLY O 1 1
11 18195 1 1 61 VAL C C 2.854 5.619 24.630 1.00 . A A . 61 VAL C 1 1
11 18196 1 1 61 VAL CA C 2.777 4.112 24.843 1.00 . A A . 61 VAL CA 1 1
11 18197 1 1 61 VAL CB C 2.099 3.830 26.197 1.00 . A A . 61 VAL CB 1 1
11 18198 1 1 61 VAL CG1 C 1.646 2.380 26.275 1.00 . A A . 61 VAL CG1 1 1
11 18199 1 1 61 VAL CG2 C 3.041 4.165 27.344 1.00 . A A . 61 VAL CG2 1 1
11 18200 1 1 61 VAL H H 4.362 2.850 25.456 1.00 . A A . 61 VAL H 1 1
11 18201 1 1 61 VAL HA H 2.168 3.678 24.062 1.00 . A A . 61 VAL HA 1 1
11 18202 1 1 61 VAL HB H 1.227 4.461 26.279 1.00 . A A . 61 VAL HB 1 1
11 18203 1 1 61 VAL HG11 H 0.783 2.238 25.641 1.00 . A A . 61 VAL HG11 1 1
11 18204 1 1 61 VAL HG12 H 2.446 1.734 25.947 1.00 . A A . 61 VAL HG12 1 1
11 18205 1 1 61 VAL HG13 H 1.384 2.140 27.295 1.00 . A A . 61 VAL HG13 1 1
11 18206 1 1 61 VAL HG21 H 2.898 5.195 27.636 1.00 . A A . 61 VAL HG21 1 1
11 18207 1 1 61 VAL HG22 H 2.829 3.520 28.184 1.00 . A A . 61 VAL HG22 1 1
11 18208 1 1 61 VAL HG23 H 4.062 4.019 27.026 1.00 . A A . 61 VAL HG23 1 1
11 18209 1 1 61 VAL N N 4.100 3.503 24.774 1.00 . A A . 61 VAL N 1 1
11 18210 1 1 61 VAL O O 2.160 6.173 23.777 1.00 . A A . 61 VAL O 1 1
11 18211 1 1 62 PHE C C 3.891 8.167 23.849 1.00 . A A . 62 PHE C 1 1
11 18212 1 1 62 PHE CA C 3.870 7.724 25.309 1.00 . A A . 62 PHE CA 1 1
11 18213 1 1 62 PHE CB C 5.163 8.159 26.003 1.00 . A A . 62 PHE CB 1 1
11 18214 1 1 62 PHE CD1 C 4.430 7.093 28.154 1.00 . A A . 62 PHE CD1 1 1
11 18215 1 1 62 PHE CD2 C 6.738 6.989 27.566 1.00 . A A . 62 PHE CD2 1 1
11 18216 1 1 62 PHE CE1 C 4.691 6.394 29.317 1.00 . A A . 62 PHE CE1 1 1
11 18217 1 1 62 PHE CE2 C 7.006 6.289 28.728 1.00 . A A . 62 PHE CE2 1 1
11 18218 1 1 62 PHE CG C 5.449 7.399 27.266 1.00 . A A . 62 PHE CG 1 1
11 18219 1 1 62 PHE CZ C 5.981 5.991 29.604 1.00 . A A . 62 PHE CZ 1 1
11 18220 1 1 62 PHE H H 4.228 5.782 26.073 1.00 . A A . 62 PHE H 1 1
11 18221 1 1 62 PHE HA H 3.032 8.190 25.802 1.00 . A A . 62 PHE HA 1 1
11 18222 1 1 62 PHE HB2 H 5.993 8.009 25.330 1.00 . A A . 62 PHE HB2 1 1
11 18223 1 1 62 PHE HB3 H 5.093 9.207 26.254 1.00 . A A . 62 PHE HB3 1 1
11 18224 1 1 62 PHE HD1 H 3.421 7.407 27.930 1.00 . A A . 62 PHE HD1 1 1
11 18225 1 1 62 PHE HD2 H 7.542 7.221 26.881 1.00 . A A . 62 PHE HD2 1 1
11 18226 1 1 62 PHE HE1 H 3.888 6.162 30.000 1.00 . A A . 62 PHE HE1 1 1
11 18227 1 1 62 PHE HE2 H 8.015 5.975 28.949 1.00 . A A . 62 PHE HE2 1 1
11 18228 1 1 62 PHE HZ H 6.188 5.445 30.512 1.00 . A A . 62 PHE HZ 1 1
11 18229 1 1 62 PHE N N 3.702 6.279 25.411 1.00 . A A . 62 PHE N 1 1
11 18230 1 1 62 PHE O O 3.412 9.250 23.511 1.00 . A A . 62 PHE O 1 1
11 18231 1 1 63 ASP C C 3.283 7.143 20.832 1.00 . A A . 63 ASP C 1 1
11 18232 1 1 63 ASP CA C 4.531 7.626 21.564 1.00 . A A . 63 ASP CA 1 1
11 18233 1 1 63 ASP CB C 5.776 6.980 20.955 1.00 . A A . 63 ASP CB 1 1
11 18234 1 1 63 ASP CG C 7.009 7.851 21.096 1.00 . A A . 63 ASP CG 1 1
11 18235 1 1 63 ASP H H 4.812 6.475 23.319 1.00 . A A . 63 ASP H 1 1
11 18236 1 1 63 ASP HA H 4.604 8.698 21.457 1.00 . A A . 63 ASP HA 1 1
11 18237 1 1 63 ASP HB2 H 5.965 6.039 21.451 1.00 . A A . 63 ASP HB2 1 1
11 18238 1 1 63 ASP HB3 H 5.603 6.799 19.904 1.00 . A A . 63 ASP HB3 1 1
11 18239 1 1 63 ASP N N 4.448 7.323 22.988 1.00 . A A . 63 ASP N 1 1
11 18240 1 1 63 ASP O O 3.272 6.057 20.251 1.00 . A A . 63 ASP O 1 1
11 18241 1 1 63 ASP OD1 O 6.907 9.069 20.839 1.00 . A A . 63 ASP OD1 1 1
11 18242 1 1 63 ASP OD2 O 8.076 7.316 21.463 1.00 . A A . 63 ASP OD2 1 1
11 18243 1 1 64 LEU C C 1.114 7.710 18.691 1.00 . A A . 64 LEU C 1 1
11 18244 1 1 64 LEU CA C 0.977 7.611 20.207 1.00 . A A . 64 LEU CA 1 1
11 18245 1 1 64 LEU CB C -0.145 8.531 20.690 1.00 . A A . 64 LEU CB 1 1
11 18246 1 1 64 LEU CD1 C -1.370 9.681 22.551 1.00 . A A . 64 LEU CD1 1 1
11 18247 1 1 64 LEU CD2 C -0.705 7.282 22.790 1.00 . A A . 64 LEU CD2 1 1
11 18248 1 1 64 LEU CG C -0.323 8.634 22.206 1.00 . A A . 64 LEU CG 1 1
11 18249 1 1 64 LEU H H 2.301 8.807 21.345 1.00 . A A . 64 LEU H 1 1
11 18250 1 1 64 LEU HA H 0.734 6.592 20.469 1.00 . A A . 64 LEU HA 1 1
11 18251 1 1 64 LEU HB2 H 0.055 9.523 20.313 1.00 . A A . 64 LEU HB2 1 1
11 18252 1 1 64 LEU HB3 H -1.073 8.169 20.271 1.00 . A A . 64 LEU HB3 1 1
11 18253 1 1 64 LEU HD11 H -2.338 9.350 22.205 1.00 . A A . 64 LEU HD11 1 1
11 18254 1 1 64 LEU HD12 H -1.117 10.615 22.071 1.00 . A A . 64 LEU HD12 1 1
11 18255 1 1 64 LEU HD13 H -1.398 9.823 23.621 1.00 . A A . 64 LEU HD13 1 1
11 18256 1 1 64 LEU HD21 H -0.183 7.134 23.724 1.00 . A A . 64 LEU HD21 1 1
11 18257 1 1 64 LEU HD22 H -0.432 6.500 22.097 1.00 . A A . 64 LEU HD22 1 1
11 18258 1 1 64 LEU HD23 H -1.770 7.253 22.964 1.00 . A A . 64 LEU HD23 1 1
11 18259 1 1 64 LEU HG H 0.614 8.939 22.652 1.00 . A A . 64 LEU HG 1 1
11 18260 1 1 64 LEU N N 2.232 7.956 20.866 1.00 . A A . 64 LEU N 1 1
11 18261 1 1 64 LEU O O 0.231 7.278 17.949 1.00 . A A . 64 LEU O 1 1
11 18262 1 1 65 ILE C C 3.100 7.168 16.225 1.00 . A A . 65 ILE C 1 1
11 18263 1 1 65 ILE CA C 2.478 8.432 16.810 1.00 . A A . 65 ILE CA 1 1
11 18264 1 1 65 ILE CB C 3.408 9.626 16.528 1.00 . A A . 65 ILE CB 1 1
11 18265 1 1 65 ILE CD1 C 2.731 11.365 18.259 1.00 . A A . 65 ILE CD1 1 1
11 18266 1 1 65 ILE CG1 C 2.681 10.944 16.807 1.00 . A A . 65 ILE CG1 1 1
11 18267 1 1 65 ILE CG2 C 3.904 9.583 15.090 1.00 . A A . 65 ILE CG2 1 1
11 18268 1 1 65 ILE H H 2.892 8.604 18.879 1.00 . A A . 65 ILE H 1 1
11 18269 1 1 65 ILE HA H 1.532 8.614 16.322 1.00 . A A . 65 ILE HA 1 1
11 18270 1 1 65 ILE HB H 4.264 9.550 17.180 1.00 . A A . 65 ILE HB 1 1
11 18271 1 1 65 ILE HD11 H 3.525 10.833 18.762 1.00 . A A . 65 ILE HD11 1 1
11 18272 1 1 65 ILE HD12 H 2.913 12.427 18.320 1.00 . A A . 65 ILE HD12 1 1
11 18273 1 1 65 ILE HD13 H 1.788 11.134 18.733 1.00 . A A . 65 ILE HD13 1 1
11 18274 1 1 65 ILE HG12 H 3.131 11.728 16.219 1.00 . A A . 65 ILE HG12 1 1
11 18275 1 1 65 ILE HG13 H 1.643 10.839 16.526 1.00 . A A . 65 ILE HG13 1 1
11 18276 1 1 65 ILE HG21 H 3.332 8.854 14.534 1.00 . A A . 65 ILE HG21 1 1
11 18277 1 1 65 ILE HG22 H 3.781 10.556 14.638 1.00 . A A . 65 ILE HG22 1 1
11 18278 1 1 65 ILE HG23 H 4.948 9.309 15.077 1.00 . A A . 65 ILE HG23 1 1
11 18279 1 1 65 ILE N N 2.226 8.280 18.238 1.00 . A A . 65 ILE N 1 1
11 18280 1 1 65 ILE O O 2.712 6.715 15.149 1.00 . A A . 65 ILE O 1 1
11 18281 1 1 66 ASN C C 3.871 4.162 16.738 1.00 . A A . 66 ASN C 1 1
11 18282 1 1 66 ASN CA C 4.742 5.391 16.493 1.00 . A A . 66 ASN CA 1 1
11 18283 1 1 66 ASN CB C 6.082 5.233 17.215 1.00 . A A . 66 ASN CB 1 1
11 18284 1 1 66 ASN CG C 6.804 6.554 17.390 1.00 . A A . 66 ASN CG 1 1
11 18285 1 1 66 ASN H H 4.332 7.012 17.792 1.00 . A A . 66 ASN H 1 1
11 18286 1 1 66 ASN HA H 4.922 5.485 15.433 1.00 . A A . 66 ASN HA 1 1
11 18287 1 1 66 ASN HB2 H 5.909 4.807 18.192 1.00 . A A . 66 ASN HB2 1 1
11 18288 1 1 66 ASN HB3 H 6.715 4.570 16.644 1.00 . A A . 66 ASN HB3 1 1
11 18289 1 1 66 ASN HD21 H 6.238 7.133 15.573 1.00 . A A . 66 ASN HD21 1 1
11 18290 1 1 66 ASN HD22 H 7.199 8.265 16.456 1.00 . A A . 66 ASN HD22 1 1
11 18291 1 1 66 ASN N N 4.067 6.604 16.942 1.00 . A A . 66 ASN N 1 1
11 18292 1 1 66 ASN ND2 N 6.741 7.403 16.370 1.00 . A A . 66 ASN ND2 1 1
11 18293 1 1 66 ASN O O 3.848 3.234 15.929 1.00 . A A . 66 ASN O 1 1
11 18294 1 1 66 ASN OD1 O 7.412 6.809 18.430 1.00 . A A . 66 ASN OD1 1 1
11 18295 1 1 67 LYS C C 1.156 2.901 17.191 1.00 . A A . 67 LYS C 1 1
11 18296 1 1 67 LYS CA C 2.282 3.051 18.209 1.00 . A A . 67 LYS CA 1 1
11 18297 1 1 67 LYS CB C 1.696 3.257 19.607 1.00 . A A . 67 LYS CB 1 1
11 18298 1 1 67 LYS CD C 2.683 1.202 20.661 1.00 . A A . 67 LYS CD 1 1
11 18299 1 1 67 LYS CE C 2.459 0.164 21.749 1.00 . A A . 67 LYS CE 1 1
11 18300 1 1 67 LYS CG C 1.406 1.961 20.343 1.00 . A A . 67 LYS CG 1 1
11 18301 1 1 67 LYS H H 3.217 4.933 18.462 1.00 . A A . 67 LYS H 1 1
11 18302 1 1 67 LYS HA H 2.876 2.149 18.206 1.00 . A A . 67 LYS HA 1 1
11 18303 1 1 67 LYS HB2 H 2.396 3.832 20.196 1.00 . A A . 67 LYS HB2 1 1
11 18304 1 1 67 LYS HB3 H 0.773 3.811 19.519 1.00 . A A . 67 LYS HB3 1 1
11 18305 1 1 67 LYS HD2 H 3.026 0.701 19.767 1.00 . A A . 67 LYS HD2 1 1
11 18306 1 1 67 LYS HD3 H 3.435 1.903 20.994 1.00 . A A . 67 LYS HD3 1 1
11 18307 1 1 67 LYS HE2 H 1.669 0.508 22.400 1.00 . A A . 67 LYS HE2 1 1
11 18308 1 1 67 LYS HE3 H 2.164 -0.766 21.286 1.00 . A A . 67 LYS HE3 1 1
11 18309 1 1 67 LYS HG2 H 0.896 2.188 21.267 1.00 . A A . 67 LYS HG2 1 1
11 18310 1 1 67 LYS HG3 H 0.773 1.340 19.724 1.00 . A A . 67 LYS HG3 1 1
11 18311 1 1 67 LYS HZ1 H 3.503 -0.778 23.294 1.00 . A A . 67 LYS HZ1 1 1
11 18312 1 1 67 LYS HZ2 H 3.985 0.819 23.016 1.00 . A A . 67 LYS HZ2 1 1
11 18313 1 1 67 LYS HZ3 H 4.459 -0.405 21.949 1.00 . A A . 67 LYS HZ3 1 1
11 18314 1 1 67 LYS N N 3.156 4.164 17.857 1.00 . A A . 67 LYS N 1 1
11 18315 1 1 67 LYS NZ N 3.688 -0.066 22.558 1.00 . A A . 67 LYS NZ 1 1
11 18316 1 1 67 LYS O O 0.843 1.793 16.756 1.00 . A A . 67 LYS O 1 1
11 18317 1 1 68 ALA C C -0.128 3.299 14.565 1.00 . A A . 68 ALA C 1 1
11 18318 1 1 68 ALA CA C -0.538 4.016 15.847 1.00 . A A . 68 ALA CA 1 1
11 18319 1 1 68 ALA CB C -0.979 5.440 15.539 1.00 . A A . 68 ALA CB 1 1
11 18320 1 1 68 ALA H H 0.845 4.876 17.198 1.00 . A A . 68 ALA H 1 1
11 18321 1 1 68 ALA HA H -1.374 3.494 16.288 1.00 . A A . 68 ALA HA 1 1
11 18322 1 1 68 ALA HB1 H -1.822 5.416 14.863 1.00 . A A . 68 ALA HB1 1 1
11 18323 1 1 68 ALA HB2 H -1.266 5.933 16.456 1.00 . A A . 68 ALA HB2 1 1
11 18324 1 1 68 ALA HB3 H -0.164 5.978 15.080 1.00 . A A . 68 ALA HB3 1 1
11 18325 1 1 68 ALA N N 0.551 4.023 16.815 1.00 . A A . 68 ALA N 1 1
11 18326 1 1 68 ALA O O -0.906 2.537 13.991 1.00 . A A . 68 ALA O 1 1
11 18327 1 1 69 LYS C C 1.982 1.468 13.155 1.00 . A A . 69 LYS C 1 1
11 18328 1 1 69 LYS CA C 1.614 2.927 12.905 1.00 . A A . 69 LYS CA 1 1
11 18329 1 1 69 LYS CB C 2.837 3.692 12.395 1.00 . A A . 69 LYS CB 1 1
11 18330 1 1 69 LYS CD C 2.271 6.137 12.275 1.00 . A A . 69 LYS CD 1 1
11 18331 1 1 69 LYS CE C 1.441 7.142 11.491 1.00 . A A . 69 LYS CE 1 1
11 18332 1 1 69 LYS CG C 2.489 4.857 11.485 1.00 . A A . 69 LYS CG 1 1
11 18333 1 1 69 LYS H H 1.673 4.166 14.621 1.00 . A A . 69 LYS H 1 1
11 18334 1 1 69 LYS HA H 0.837 2.967 12.157 1.00 . A A . 69 LYS HA 1 1
11 18335 1 1 69 LYS HB2 H 3.386 4.076 13.242 1.00 . A A . 69 LYS HB2 1 1
11 18336 1 1 69 LYS HB3 H 3.470 3.010 11.846 1.00 . A A . 69 LYS HB3 1 1
11 18337 1 1 69 LYS HD2 H 1.754 5.899 13.193 1.00 . A A . 69 LYS HD2 1 1
11 18338 1 1 69 LYS HD3 H 3.231 6.576 12.504 1.00 . A A . 69 LYS HD3 1 1
11 18339 1 1 69 LYS HE2 H 1.653 7.021 10.440 1.00 . A A . 69 LYS HE2 1 1
11 18340 1 1 69 LYS HE3 H 0.395 6.944 11.672 1.00 . A A . 69 LYS HE3 1 1
11 18341 1 1 69 LYS HG2 H 3.299 5.012 10.787 1.00 . A A . 69 LYS HG2 1 1
11 18342 1 1 69 LYS HG3 H 1.585 4.621 10.942 1.00 . A A . 69 LYS HG3 1 1
11 18343 1 1 69 LYS HZ1 H 2.388 8.980 11.197 1.00 . A A . 69 LYS HZ1 1 1
11 18344 1 1 69 LYS HZ2 H 2.200 8.558 12.824 1.00 . A A . 69 LYS HZ2 1 1
11 18345 1 1 69 LYS HZ3 H 0.869 9.101 11.933 1.00 . A A . 69 LYS HZ3 1 1
11 18346 1 1 69 LYS N N 1.099 3.549 14.119 1.00 . A A . 69 LYS N 1 1
11 18347 1 1 69 LYS NZ N 1.746 8.544 11.890 1.00 . A A . 69 LYS NZ 1 1
11 18348 1 1 69 LYS O O 1.554 0.576 12.422 1.00 . A A . 69 LYS O 1 1
11 18349 1 1 70 TRP C C 2.039 -1.102 14.418 1.00 . A A . 70 TRP C 1 1
11 18350 1 1 70 TRP CA C 3.199 -0.119 14.541 1.00 . A A . 70 TRP CA 1 1
11 18351 1 1 70 TRP CB C 3.762 -0.150 15.963 1.00 . A A . 70 TRP CB 1 1
11 18352 1 1 70 TRP CD1 C 5.922 -1.526 15.876 1.00 . A A . 70 TRP CD1 1 1
11 18353 1 1 70 TRP CD2 C 4.226 -2.542 16.928 1.00 . A A . 70 TRP CD2 1 1
11 18354 1 1 70 TRP CE2 C 5.345 -3.397 16.950 1.00 . A A . 70 TRP CE2 1 1
11 18355 1 1 70 TRP CE3 C 3.040 -2.968 17.532 1.00 . A A . 70 TRP CE3 1 1
11 18356 1 1 70 TRP CG C 4.617 -1.350 16.237 1.00 . A A . 70 TRP CG 1 1
11 18357 1 1 70 TRP CH2 C 4.137 -5.044 18.135 1.00 . A A . 70 TRP CH2 1 1
11 18358 1 1 70 TRP CZ2 C 5.310 -4.652 17.551 1.00 . A A . 70 TRP CZ2 1 1
11 18359 1 1 70 TRP CZ3 C 3.007 -4.215 18.128 1.00 . A A . 70 TRP CZ3 1 1
11 18360 1 1 70 TRP H H 3.083 1.985 14.741 1.00 . A A . 70 TRP H 1 1
11 18361 1 1 70 TRP HA H 3.976 -0.410 13.849 1.00 . A A . 70 TRP HA 1 1
11 18362 1 1 70 TRP HB2 H 4.363 0.731 16.125 1.00 . A A . 70 TRP HB2 1 1
11 18363 1 1 70 TRP HB3 H 2.942 -0.157 16.666 1.00 . A A . 70 TRP HB3 1 1
11 18364 1 1 70 TRP HD1 H 6.507 -0.798 15.335 1.00 . A A . 70 TRP HD1 1 1
11 18365 1 1 70 TRP HE1 H 7.269 -3.112 16.164 1.00 . A A . 70 TRP HE1 1 1
11 18366 1 1 70 TRP HE3 H 2.160 -2.343 17.537 1.00 . A A . 70 TRP HE3 1 1
11 18367 1 1 70 TRP HH2 H 4.065 -6.010 18.612 1.00 . A A . 70 TRP HH2 1 1
11 18368 1 1 70 TRP HZ2 H 6.172 -5.303 17.566 1.00 . A A . 70 TRP HZ2 1 1
11 18369 1 1 70 TRP HZ3 H 2.100 -4.562 18.600 1.00 . A A . 70 TRP HZ3 1 1
11 18370 1 1 70 TRP N N 2.775 1.232 14.194 1.00 . A A . 70 TRP N 1 1
11 18371 1 1 70 TRP NE1 N 6.366 -2.755 16.301 1.00 . A A . 70 TRP NE1 1 1
11 18372 1 1 70 TRP O O 2.180 -2.171 13.825 1.00 . A A . 70 TRP O 1 1
11 18373 1 1 71 ASP C C -0.800 -1.723 13.503 1.00 . A A . 71 ASP C 1 1
11 18374 1 1 71 ASP CA C -0.290 -1.581 14.934 1.00 . A A . 71 ASP CA 1 1
11 18375 1 1 71 ASP CB C -1.392 -1.006 15.826 1.00 . A A . 71 ASP CB 1 1
11 18376 1 1 71 ASP CG C -1.254 -1.443 17.271 1.00 . A A . 71 ASP CG 1 1
11 18377 1 1 71 ASP H H 0.845 0.133 15.440 1.00 . A A . 71 ASP H 1 1
11 18378 1 1 71 ASP HA H -0.014 -2.557 15.303 1.00 . A A . 71 ASP HA 1 1
11 18379 1 1 71 ASP HB2 H -1.349 0.073 15.790 1.00 . A A . 71 ASP HB2 1 1
11 18380 1 1 71 ASP HB3 H -2.352 -1.336 15.458 1.00 . A A . 71 ASP HB3 1 1
11 18381 1 1 71 ASP N N 0.894 -0.732 14.982 1.00 . A A . 71 ASP N 1 1
11 18382 1 1 71 ASP O O -1.396 -2.738 13.144 1.00 . A A . 71 ASP O 1 1
11 18383 1 1 71 ASP OD1 O -0.143 -1.316 17.826 1.00 . A A . 71 ASP OD1 1 1
11 18384 1 1 71 ASP OD2 O -2.257 -1.914 17.847 1.00 . A A . 71 ASP OD2 1 1
11 18385 1 1 72 ALA C C -0.097 -1.604 10.452 1.00 . A A . 72 ALA C 1 1
11 18386 1 1 72 ALA CA C -0.995 -0.710 11.299 1.00 . A A . 72 ALA CA 1 1
11 18387 1 1 72 ALA CB C -1.013 0.705 10.741 1.00 . A A . 72 ALA CB 1 1
11 18388 1 1 72 ALA H H -0.081 0.083 13.036 1.00 . A A . 72 ALA H 1 1
11 18389 1 1 72 ALA HA H -2.004 -1.096 11.267 1.00 . A A . 72 ALA HA 1 1
11 18390 1 1 72 ALA HB1 H -1.215 0.670 9.680 1.00 . A A . 72 ALA HB1 1 1
11 18391 1 1 72 ALA HB2 H -1.783 1.278 11.236 1.00 . A A . 72 ALA HB2 1 1
11 18392 1 1 72 ALA HB3 H -0.053 1.170 10.909 1.00 . A A . 72 ALA HB3 1 1
11 18393 1 1 72 ALA N N -0.561 -0.698 12.691 1.00 . A A . 72 ALA N 1 1
11 18394 1 1 72 ALA O O -0.575 -2.502 9.759 1.00 . A A . 72 ALA O 1 1
11 18395 1 1 73 TRP C C 2.291 -3.549 10.308 1.00 . A A . 73 TRP C 1 1
11 18396 1 1 73 TRP CA C 2.171 -2.136 9.748 1.00 . A A . 73 TRP CA 1 1
11 18397 1 1 73 TRP CB C 3.539 -1.451 9.762 1.00 . A A . 73 TRP CB 1 1
11 18398 1 1 73 TRP CD1 C 4.331 -3.110 7.976 1.00 . A A . 73 TRP CD1 1 1
11 18399 1 1 73 TRP CD2 C 5.981 -1.958 8.959 1.00 . A A . 73 TRP CD2 1 1
11 18400 1 1 73 TRP CE2 C 6.546 -2.827 8.006 1.00 . A A . 73 TRP CE2 1 1
11 18401 1 1 73 TRP CE3 C 6.828 -1.131 9.702 1.00 . A A . 73 TRP CE3 1 1
11 18402 1 1 73 TRP CG C 4.563 -2.154 8.923 1.00 . A A . 73 TRP CG 1 1
11 18403 1 1 73 TRP CH2 C 8.724 -2.072 8.521 1.00 . A A . 73 TRP CH2 1 1
11 18404 1 1 73 TRP CZ2 C 7.918 -2.892 7.779 1.00 . A A . 73 TRP CZ2 1 1
11 18405 1 1 73 TRP CZ3 C 8.190 -1.197 9.477 1.00 . A A . 73 TRP CZ3 1 1
11 18406 1 1 73 TRP H H 1.527 -0.623 11.083 1.00 . A A . 73 TRP H 1 1
11 18407 1 1 73 TRP HA H 1.818 -2.193 8.729 1.00 . A A . 73 TRP HA 1 1
11 18408 1 1 73 TRP HB2 H 3.434 -0.444 9.385 1.00 . A A . 73 TRP HB2 1 1
11 18409 1 1 73 TRP HB3 H 3.905 -1.416 10.777 1.00 . A A . 73 TRP HB3 1 1
11 18410 1 1 73 TRP HD1 H 3.352 -3.480 7.713 1.00 . A A . 73 TRP HD1 1 1
11 18411 1 1 73 TRP HE1 H 5.615 -4.196 6.717 1.00 . A A . 73 TRP HE1 1 1
11 18412 1 1 73 TRP HE3 H 6.435 -0.450 10.443 1.00 . A A . 73 TRP HE3 1 1
11 18413 1 1 73 TRP HH2 H 9.793 -2.090 8.378 1.00 . A A . 73 TRP HH2 1 1
11 18414 1 1 73 TRP HZ2 H 8.346 -3.561 7.046 1.00 . A A . 73 TRP HZ2 1 1
11 18415 1 1 73 TRP HZ3 H 8.860 -0.566 10.042 1.00 . A A . 73 TRP HZ3 1 1
11 18416 1 1 73 TRP N N 1.206 -1.353 10.512 1.00 . A A . 73 TRP N 1 1
11 18417 1 1 73 TRP NE1 N 5.519 -3.519 7.420 1.00 . A A . 73 TRP NE1 1 1
11 18418 1 1 73 TRP O O 2.563 -4.496 9.573 1.00 . A A . 73 TRP O 1 1
11 18419 1 1 74 ASN C C 1.003 -5.875 11.866 1.00 . A A . 74 ASN C 1 1
11 18420 1 1 74 ASN CA C 2.170 -4.981 12.273 1.00 . A A . 74 ASN CA 1 1
11 18421 1 1 74 ASN CB C 2.187 -4.805 13.792 1.00 . A A . 74 ASN CB 1 1
11 18422 1 1 74 ASN CG C 2.127 -6.130 14.528 1.00 . A A . 74 ASN CG 1 1
11 18423 1 1 74 ASN H H 1.871 -2.889 12.149 1.00 . A A . 74 ASN H 1 1
11 18424 1 1 74 ASN HA H 3.092 -5.449 11.963 1.00 . A A . 74 ASN HA 1 1
11 18425 1 1 74 ASN HB2 H 3.096 -4.297 14.080 1.00 . A A . 74 ASN HB2 1 1
11 18426 1 1 74 ASN HB3 H 1.337 -4.210 14.090 1.00 . A A . 74 ASN HB3 1 1
11 18427 1 1 74 ASN HD21 H 1.187 -5.268 16.054 1.00 . A A . 74 ASN HD21 1 1
11 18428 1 1 74 ASN HD22 H 1.490 -6.961 16.218 1.00 . A A . 74 ASN HD22 1 1
11 18429 1 1 74 ASN N N 2.085 -3.682 11.614 1.00 . A A . 74 ASN N 1 1
11 18430 1 1 74 ASN ND2 N 1.542 -6.119 15.720 1.00 . A A . 74 ASN ND2 1 1
11 18431 1 1 74 ASN O O 1.189 -7.049 11.548 1.00 . A A . 74 ASN O 1 1
11 18432 1 1 74 ASN OD1 O 2.600 -7.152 14.030 1.00 . A A . 74 ASN OD1 1 1
11 18433 1 1 75 ALA C C -1.150 -6.910 10.269 1.00 . A A . 75 ALA C 1 1
11 18434 1 1 75 ALA CA C -1.397 -6.055 11.507 1.00 . A A . 75 ALA CA 1 1
11 18435 1 1 75 ALA CB C -2.559 -5.101 11.269 1.00 . A A . 75 ALA CB 1 1
11 18436 1 1 75 ALA H H -0.284 -4.370 12.140 1.00 . A A . 75 ALA H 1 1
11 18437 1 1 75 ALA HA H -1.657 -6.701 12.333 1.00 . A A . 75 ALA HA 1 1
11 18438 1 1 75 ALA HB1 H -2.961 -5.265 10.279 1.00 . A A . 75 ALA HB1 1 1
11 18439 1 1 75 ALA HB2 H -3.328 -5.281 12.005 1.00 . A A . 75 ALA HB2 1 1
11 18440 1 1 75 ALA HB3 H -2.211 -4.083 11.353 1.00 . A A . 75 ALA HB3 1 1
11 18441 1 1 75 ALA N N -0.200 -5.310 11.877 1.00 . A A . 75 ALA N 1 1
11 18442 1 1 75 ALA O O -1.620 -8.046 10.183 1.00 . A A . 75 ALA O 1 1
11 18443 1 1 76 LEU C C 0.480 -8.449 8.375 1.00 . A A . 76 LEU C 1 1
11 18444 1 1 76 LEU CA C -0.103 -7.072 8.077 1.00 . A A . 76 LEU CA 1 1
11 18445 1 1 76 LEU CB C 0.879 -6.262 7.230 1.00 . A A . 76 LEU CB 1 1
11 18446 1 1 76 LEU CD1 C -0.331 -5.700 5.107 1.00 . A A . 76 LEU CD1 1 1
11 18447 1 1 76 LEU CD2 C -0.778 -4.381 7.185 1.00 . A A . 76 LEU CD2 1 1
11 18448 1 1 76 LEU CG C 0.272 -5.140 6.386 1.00 . A A . 76 LEU CG 1 1
11 18449 1 1 76 LEU H H -0.066 -5.451 9.438 1.00 . A A . 76 LEU H 1 1
11 18450 1 1 76 LEU HA H -1.024 -7.195 7.527 1.00 . A A . 76 LEU HA 1 1
11 18451 1 1 76 LEU HB2 H 1.603 -5.819 7.896 1.00 . A A . 76 LEU HB2 1 1
11 18452 1 1 76 LEU HB3 H 1.379 -6.947 6.560 1.00 . A A . 76 LEU HB3 1 1
11 18453 1 1 76 LEU HD11 H -0.555 -6.747 5.244 1.00 . A A . 76 LEU HD11 1 1
11 18454 1 1 76 LEU HD12 H 0.373 -5.586 4.297 1.00 . A A . 76 LEU HD12 1 1
11 18455 1 1 76 LEU HD13 H -1.239 -5.164 4.873 1.00 . A A . 76 LEU HD13 1 1
11 18456 1 1 76 LEU HD21 H -0.308 -3.899 8.030 1.00 . A A . 76 LEU HD21 1 1
11 18457 1 1 76 LEU HD22 H -1.531 -5.071 7.537 1.00 . A A . 76 LEU HD22 1 1
11 18458 1 1 76 LEU HD23 H -1.239 -3.635 6.555 1.00 . A A . 76 LEU HD23 1 1
11 18459 1 1 76 LEU HG H 1.051 -4.444 6.110 1.00 . A A . 76 LEU HG 1 1
11 18460 1 1 76 LEU N N -0.412 -6.359 9.312 1.00 . A A . 76 LEU N 1 1
11 18461 1 1 76 LEU O O -0.018 -9.464 7.889 1.00 . A A . 76 LEU O 1 1
11 18462 1 1 77 GLY C C 3.212 -10.164 8.516 1.00 . A A . 77 GLY C 1 1
11 18463 1 1 77 GLY CA C 2.170 -9.735 9.531 1.00 . A A . 77 GLY CA 1 1
11 18464 1 1 77 GLY H H 1.892 -7.636 9.539 1.00 . A A . 77 GLY H 1 1
11 18465 1 1 77 GLY HA2 H 2.644 -9.631 10.496 1.00 . A A . 77 GLY HA2 1 1
11 18466 1 1 77 GLY HA3 H 1.411 -10.501 9.595 1.00 . A A . 77 GLY HA3 1 1
11 18467 1 1 77 GLY N N 1.538 -8.477 9.180 1.00 . A A . 77 GLY N 1 1
11 18468 1 1 77 GLY O O 4.116 -9.397 8.184 1.00 . A A . 77 GLY O 1 1
11 18469 1 1 78 SER C C 3.558 -11.628 5.624 1.00 . A A . 78 SER C 1 1
11 18470 1 1 78 SER CA C 4.028 -11.923 7.045 1.00 . A A . 78 SER CA 1 1
11 18471 1 1 78 SER CB C 4.197 -13.431 7.236 1.00 . A A . 78 SER CB 1 1
11 18472 1 1 78 SER H H 2.344 -11.955 8.329 1.00 . A A . 78 SER H 1 1
11 18473 1 1 78 SER HA H 4.980 -11.439 7.205 1.00 . A A . 78 SER HA 1 1
11 18474 1 1 78 SER HB2 H 3.237 -13.915 7.137 1.00 . A A . 78 SER HB2 1 1
11 18475 1 1 78 SER HB3 H 4.872 -13.813 6.483 1.00 . A A . 78 SER HB3 1 1
11 18476 1 1 78 SER HG H 5.243 -12.980 8.830 1.00 . A A . 78 SER HG 1 1
11 18477 1 1 78 SER N N 3.086 -11.392 8.024 1.00 . A A . 78 SER N 1 1
11 18478 1 1 78 SER O O 3.924 -12.328 4.679 1.00 . A A . 78 SER O 1 1
11 18479 1 1 78 SER OG O 4.727 -13.727 8.517 1.00 . A A . 78 SER OG 1 1
11 18480 1 1 79 LEU C C 3.358 -9.865 3.213 1.00 . A A . 79 LEU C 1 1
11 18481 1 1 79 LEU CA C 2.223 -10.199 4.175 1.00 . A A . 79 LEU CA 1 1
11 18482 1 1 79 LEU CB C 1.287 -8.997 4.315 1.00 . A A . 79 LEU CB 1 1
11 18483 1 1 79 LEU CD1 C 1.088 -8.400 1.889 1.00 . A A . 79 LEU CD1 1 1
11 18484 1 1 79 LEU CD2 C -0.548 -9.985 2.922 1.00 . A A . 79 LEU CD2 1 1
11 18485 1 1 79 LEU CG C 0.322 -8.758 3.153 1.00 . A A . 79 LEU CG 1 1
11 18486 1 1 79 LEU H H 2.488 -10.069 6.271 1.00 . A A . 79 LEU H 1 1
11 18487 1 1 79 LEU HA H 1.665 -11.034 3.779 1.00 . A A . 79 LEU HA 1 1
11 18488 1 1 79 LEU HB2 H 0.699 -9.138 5.209 1.00 . A A . 79 LEU HB2 1 1
11 18489 1 1 79 LEU HB3 H 1.899 -8.113 4.425 1.00 . A A . 79 LEU HB3 1 1
11 18490 1 1 79 LEU HD11 H 1.489 -9.297 1.445 1.00 . A A . 79 LEU HD11 1 1
11 18491 1 1 79 LEU HD12 H 1.896 -7.727 2.136 1.00 . A A . 79 LEU HD12 1 1
11 18492 1 1 79 LEU HD13 H 0.420 -7.918 1.189 1.00 . A A . 79 LEU HD13 1 1
11 18493 1 1 79 LEU HD21 H -1.589 -9.710 3.014 1.00 . A A . 79 LEU HD21 1 1
11 18494 1 1 79 LEU HD22 H -0.309 -10.740 3.657 1.00 . A A . 79 LEU HD22 1 1
11 18495 1 1 79 LEU HD23 H -0.365 -10.375 1.932 1.00 . A A . 79 LEU HD23 1 1
11 18496 1 1 79 LEU HG H -0.326 -7.928 3.397 1.00 . A A . 79 LEU HG 1 1
11 18497 1 1 79 LEU N N 2.744 -10.588 5.481 1.00 . A A . 79 LEU N 1 1
11 18498 1 1 79 LEU O O 4.191 -8.996 3.474 1.00 . A A . 79 LEU O 1 1
11 18499 1 1 80 PRO C C 4.264 -9.022 0.331 1.00 . A A . 80 PRO C 1 1
11 18500 1 1 80 PRO CA C 4.419 -10.361 1.045 1.00 . A A . 80 PRO CA 1 1
11 18501 1 1 80 PRO CB C 4.184 -11.517 0.070 1.00 . A A . 80 PRO CB 1 1
11 18502 1 1 80 PRO CD C 2.432 -11.618 1.693 1.00 . A A . 80 PRO CD 1 1
11 18503 1 1 80 PRO CG C 2.749 -11.875 0.246 1.00 . A A . 80 PRO CG 1 1
11 18504 1 1 80 PRO HA H 5.414 -10.433 1.459 1.00 . A A . 80 PRO HA 1 1
11 18505 1 1 80 PRO HB2 H 4.389 -11.188 -0.939 1.00 . A A . 80 PRO HB2 1 1
11 18506 1 1 80 PRO HB3 H 4.831 -12.344 0.324 1.00 . A A . 80 PRO HB3 1 1
11 18507 1 1 80 PRO HD2 H 1.416 -11.268 1.801 1.00 . A A . 80 PRO HD2 1 1
11 18508 1 1 80 PRO HD3 H 2.589 -12.511 2.279 1.00 . A A . 80 PRO HD3 1 1
11 18509 1 1 80 PRO HG2 H 2.135 -11.254 -0.389 1.00 . A A . 80 PRO HG2 1 1
11 18510 1 1 80 PRO HG3 H 2.599 -12.918 0.010 1.00 . A A . 80 PRO HG3 1 1
11 18511 1 1 80 PRO N N 3.393 -10.567 2.071 1.00 . A A . 80 PRO N 1 1
11 18512 1 1 80 PRO O O 3.190 -8.420 0.344 1.00 . A A . 80 PRO O 1 1
11 18513 1 1 81 LYS C C 4.350 -7.347 -2.184 1.00 . A A . 81 LYS C 1 1
11 18514 1 1 81 LYS CA C 5.327 -7.294 -1.014 1.00 . A A . 81 LYS CA 1 1
11 18515 1 1 81 LYS CB C 6.731 -6.956 -1.523 1.00 . A A . 81 LYS CB 1 1
11 18516 1 1 81 LYS CD C 9.128 -6.781 -0.793 1.00 . A A . 81 LYS CD 1 1
11 18517 1 1 81 LYS CE C 10.042 -6.648 0.415 1.00 . A A . 81 LYS CE 1 1
11 18518 1 1 81 LYS CG C 7.680 -6.498 -0.429 1.00 . A A . 81 LYS CG 1 1
11 18519 1 1 81 LYS H H 6.171 -9.087 -0.267 1.00 . A A . 81 LYS H 1 1
11 18520 1 1 81 LYS HA H 5.008 -6.525 -0.327 1.00 . A A . 81 LYS HA 1 1
11 18521 1 1 81 LYS HB2 H 7.152 -7.833 -1.992 1.00 . A A . 81 LYS HB2 1 1
11 18522 1 1 81 LYS HB3 H 6.654 -6.168 -2.257 1.00 . A A . 81 LYS HB3 1 1
11 18523 1 1 81 LYS HD2 H 9.203 -7.787 -1.178 1.00 . A A . 81 LYS HD2 1 1
11 18524 1 1 81 LYS HD3 H 9.443 -6.079 -1.552 1.00 . A A . 81 LYS HD3 1 1
11 18525 1 1 81 LYS HE2 H 9.793 -5.739 0.940 1.00 . A A . 81 LYS HE2 1 1
11 18526 1 1 81 LYS HE3 H 9.883 -7.495 1.066 1.00 . A A . 81 LYS HE3 1 1
11 18527 1 1 81 LYS HG2 H 7.559 -5.435 -0.282 1.00 . A A . 81 LYS HG2 1 1
11 18528 1 1 81 LYS HG3 H 7.439 -7.020 0.486 1.00 . A A . 81 LYS HG3 1 1
11 18529 1 1 81 LYS HZ1 H 12.003 -7.364 0.497 1.00 . A A . 81 LYS HZ1 1 1
11 18530 1 1 81 LYS HZ2 H 11.894 -5.689 0.293 1.00 . A A . 81 LYS HZ2 1 1
11 18531 1 1 81 LYS HZ3 H 11.571 -6.722 -1.007 1.00 . A A . 81 LYS HZ3 1 1
11 18532 1 1 81 LYS N N 5.343 -8.561 -0.292 1.00 . A A . 81 LYS N 1 1
11 18533 1 1 81 LYS NZ N 11.478 -6.602 0.022 1.00 . A A . 81 LYS NZ 1 1
11 18534 1 1 81 LYS O O 3.527 -6.449 -2.356 1.00 . A A . 81 LYS O 1 1
11 18535 1 1 82 GLU C C 2.115 -8.311 -3.756 1.00 . A A . 82 GLU C 1 1
11 18536 1 1 82 GLU CA C 3.570 -8.573 -4.136 1.00 . A A . 82 GLU CA 1 1
11 18537 1 1 82 GLU CB C 3.712 -9.983 -4.711 1.00 . A A . 82 GLU CB 1 1
11 18538 1 1 82 GLU CD C 3.408 -12.464 -4.342 1.00 . A A . 82 GLU CD 1 1
11 18539 1 1 82 GLU CG C 3.381 -11.083 -3.716 1.00 . A A . 82 GLU CG 1 1
11 18540 1 1 82 GLU H H 5.123 -9.087 -2.793 1.00 . A A . 82 GLU H 1 1
11 18541 1 1 82 GLU HA H 3.867 -7.856 -4.886 1.00 . A A . 82 GLU HA 1 1
11 18542 1 1 82 GLU HB2 H 3.049 -10.082 -5.559 1.00 . A A . 82 GLU HB2 1 1
11 18543 1 1 82 GLU HB3 H 4.730 -10.122 -5.044 1.00 . A A . 82 GLU HB3 1 1
11 18544 1 1 82 GLU HG2 H 4.104 -11.054 -2.915 1.00 . A A . 82 GLU HG2 1 1
11 18545 1 1 82 GLU HG3 H 2.394 -10.904 -3.316 1.00 . A A . 82 GLU HG3 1 1
11 18546 1 1 82 GLU N N 4.446 -8.405 -2.983 1.00 . A A . 82 GLU N 1 1
11 18547 1 1 82 GLU O O 1.391 -7.618 -4.470 1.00 . A A . 82 GLU O 1 1
11 18548 1 1 82 GLU OE1 O 4.508 -12.929 -4.706 1.00 . A A . 82 GLU OE1 1 1
11 18549 1 1 82 GLU OE2 O 2.329 -13.079 -4.469 1.00 . A A . 82 GLU OE2 1 1
11 18550 1 1 83 ALA C C 0.150 -7.342 -1.476 1.00 . A A . 83 ALA C 1 1
11 18551 1 1 83 ALA CA C 0.328 -8.698 -2.150 1.00 . A A . 83 ALA CA 1 1
11 18552 1 1 83 ALA CB C -0.043 -9.819 -1.191 1.00 . A A . 83 ALA CB 1 1
11 18553 1 1 83 ALA H H 2.319 -9.413 -2.101 1.00 . A A . 83 ALA H 1 1
11 18554 1 1 83 ALA HA H -0.333 -8.754 -3.003 1.00 . A A . 83 ALA HA 1 1
11 18555 1 1 83 ALA HB1 H -1.117 -9.937 -1.174 1.00 . A A . 83 ALA HB1 1 1
11 18556 1 1 83 ALA HB2 H 0.415 -10.740 -1.519 1.00 . A A . 83 ALA HB2 1 1
11 18557 1 1 83 ALA HB3 H 0.309 -9.575 -0.199 1.00 . A A . 83 ALA HB3 1 1
11 18558 1 1 83 ALA N N 1.695 -8.871 -2.626 1.00 . A A . 83 ALA N 1 1
11 18559 1 1 83 ALA O O -0.891 -6.700 -1.617 1.00 . A A . 83 ALA O 1 1
11 18560 1 1 84 ALA C C 0.817 -4.493 -1.013 1.00 . A A . 84 ALA C 1 1
11 18561 1 1 84 ALA CA C 1.127 -5.631 -0.047 1.00 . A A . 84 ALA CA 1 1
11 18562 1 1 84 ALA CB C 2.444 -5.374 0.670 1.00 . A A . 84 ALA CB 1 1
11 18563 1 1 84 ALA H H 1.974 -7.469 -0.668 1.00 . A A . 84 ALA H 1 1
11 18564 1 1 84 ALA HA H 0.344 -5.682 0.696 1.00 . A A . 84 ALA HA 1 1
11 18565 1 1 84 ALA HB1 H 3.158 -4.961 -0.028 1.00 . A A . 84 ALA HB1 1 1
11 18566 1 1 84 ALA HB2 H 2.284 -4.676 1.478 1.00 . A A . 84 ALA HB2 1 1
11 18567 1 1 84 ALA HB3 H 2.825 -6.303 1.066 1.00 . A A . 84 ALA HB3 1 1
11 18568 1 1 84 ALA N N 1.171 -6.912 -0.742 1.00 . A A . 84 ALA N 1 1
11 18569 1 1 84 ALA O O -0.067 -3.675 -0.760 1.00 . A A . 84 ALA O 1 1
11 18570 1 1 85 ARG C C -0.070 -3.435 -3.665 1.00 . A A . 85 ARG C 1 1
11 18571 1 1 85 ARG CA C 1.356 -3.406 -3.123 1.00 . A A . 85 ARG CA 1 1
11 18572 1 1 85 ARG CB C 2.352 -3.581 -4.271 1.00 . A A . 85 ARG CB 1 1
11 18573 1 1 85 ARG CD C 4.420 -2.584 -5.294 1.00 . A A . 85 ARG CD 1 1
11 18574 1 1 85 ARG CG C 3.709 -2.952 -4.001 1.00 . A A . 85 ARG CG 1 1
11 18575 1 1 85 ARG CZ C 5.748 -4.610 -5.719 1.00 . A A . 85 ARG CZ 1 1
11 18576 1 1 85 ARG H H 2.241 -5.127 -2.266 1.00 . A A . 85 ARG H 1 1
11 18577 1 1 85 ARG HA H 1.530 -2.452 -2.650 1.00 . A A . 85 ARG HA 1 1
11 18578 1 1 85 ARG HB2 H 2.498 -4.637 -4.448 1.00 . A A . 85 ARG HB2 1 1
11 18579 1 1 85 ARG HB3 H 1.941 -3.129 -5.161 1.00 . A A . 85 ARG HB3 1 1
11 18580 1 1 85 ARG HD2 H 3.764 -1.964 -5.886 1.00 . A A . 85 ARG HD2 1 1
11 18581 1 1 85 ARG HD3 H 5.316 -2.033 -5.052 1.00 . A A . 85 ARG HD3 1 1
11 18582 1 1 85 ARG HE H 4.288 -3.935 -6.899 1.00 . A A . 85 ARG HE 1 1
11 18583 1 1 85 ARG HG2 H 3.570 -2.057 -3.413 1.00 . A A . 85 ARG HG2 1 1
11 18584 1 1 85 ARG HG3 H 4.318 -3.655 -3.452 1.00 . A A . 85 ARG HG3 1 1
11 18585 1 1 85 ARG HH11 H 6.232 -3.614 -4.029 1.00 . A A . 85 ARG HH11 1 1
11 18586 1 1 85 ARG HH12 H 7.160 -5.044 -4.340 1.00 . A A . 85 ARG HH12 1 1
11 18587 1 1 85 ARG HH21 H 5.503 -5.819 -7.320 1.00 . A A . 85 ARG HH21 1 1
11 18588 1 1 85 ARG HH22 H 6.746 -6.297 -6.213 1.00 . A A . 85 ARG HH22 1 1
11 18589 1 1 85 ARG N N 1.551 -4.446 -2.120 1.00 . A A . 85 ARG N 1 1
11 18590 1 1 85 ARG NE N 4.785 -3.765 -6.072 1.00 . A A . 85 ARG NE 1 1
11 18591 1 1 85 ARG NH1 N 6.437 -4.406 -4.605 1.00 . A A . 85 ARG NH1 1 1
11 18592 1 1 85 ARG NH2 N 6.021 -5.662 -6.480 1.00 . A A . 85 ARG NH2 1 1
11 18593 1 1 85 ARG O O -0.668 -2.389 -3.918 1.00 . A A . 85 ARG O 1 1
11 18594 1 1 86 GLN C C -2.984 -4.196 -3.396 1.00 . A A . 86 GLN C 1 1
11 18595 1 1 86 GLN CA C -1.963 -4.801 -4.353 1.00 . A A . 86 GLN CA 1 1
11 18596 1 1 86 GLN CB C -2.271 -6.283 -4.576 1.00 . A A . 86 GLN CB 1 1
11 18597 1 1 86 GLN CD C -4.149 -6.243 -6.265 1.00 . A A . 86 GLN CD 1 1
11 18598 1 1 86 GLN CG C -3.741 -6.565 -4.841 1.00 . A A . 86 GLN CG 1 1
11 18599 1 1 86 GLN H H -0.081 -5.433 -3.620 1.00 . A A . 86 GLN H 1 1
11 18600 1 1 86 GLN HA H -2.024 -4.284 -5.299 1.00 . A A . 86 GLN HA 1 1
11 18601 1 1 86 GLN HB2 H -1.700 -6.633 -5.423 1.00 . A A . 86 GLN HB2 1 1
11 18602 1 1 86 GLN HB3 H -1.973 -6.836 -3.697 1.00 . A A . 86 GLN HB3 1 1
11 18603 1 1 86 GLN HE21 H -3.899 -4.301 -5.924 1.00 . A A . 86 GLN HE21 1 1
11 18604 1 1 86 GLN HE22 H -4.415 -4.723 -7.518 1.00 . A A . 86 GLN HE22 1 1
11 18605 1 1 86 GLN HG2 H -3.933 -7.612 -4.656 1.00 . A A . 86 GLN HG2 1 1
11 18606 1 1 86 GLN HG3 H -4.336 -5.967 -4.167 1.00 . A A . 86 GLN HG3 1 1
11 18607 1 1 86 GLN N N -0.608 -4.638 -3.840 1.00 . A A . 86 GLN N 1 1
11 18608 1 1 86 GLN NE2 N -4.156 -4.959 -6.603 1.00 . A A . 86 GLN NE2 1 1
11 18609 1 1 86 GLN O O -3.937 -3.544 -3.820 1.00 . A A . 86 GLN O 1 1
11 18610 1 1 86 GLN OE1 O -4.456 -7.139 -7.053 1.00 . A A . 86 GLN OE1 1 1
11 18611 1 1 87 ASN C C -3.677 -2.367 -1.085 1.00 . A A . 87 ASN C 1 1
11 18612 1 1 87 ASN CA C -3.681 -3.893 -1.083 1.00 . A A . 87 ASN CA 1 1
11 18613 1 1 87 ASN CB C -3.282 -4.414 0.299 1.00 . A A . 87 ASN CB 1 1
11 18614 1 1 87 ASN CG C -3.805 -5.812 0.563 1.00 . A A . 87 ASN CG 1 1
11 18615 1 1 87 ASN H H -2.000 -4.944 -1.824 1.00 . A A . 87 ASN H 1 1
11 18616 1 1 87 ASN HA H -4.677 -4.239 -1.315 1.00 . A A . 87 ASN HA 1 1
11 18617 1 1 87 ASN HB2 H -2.204 -4.434 0.372 1.00 . A A . 87 ASN HB2 1 1
11 18618 1 1 87 ASN HB3 H -3.678 -3.752 1.055 1.00 . A A . 87 ASN HB3 1 1
11 18619 1 1 87 ASN HD21 H -1.990 -6.572 0.276 1.00 . A A . 87 ASN HD21 1 1
11 18620 1 1 87 ASN HD22 H -3.230 -7.713 0.658 1.00 . A A . 87 ASN HD22 1 1
11 18621 1 1 87 ASN N N -2.778 -4.416 -2.101 1.00 . A A . 87 ASN N 1 1
11 18622 1 1 87 ASN ND2 N -2.919 -6.799 0.492 1.00 . A A . 87 ASN ND2 1 1
11 18623 1 1 87 ASN O O -4.732 -1.734 -1.120 1.00 . A A . 87 ASN O 1 1
11 18624 1 1 87 ASN OD1 O -4.992 -6.003 0.828 1.00 . A A . 87 ASN OD1 1 1
11 18625 1 1 88 TYR C C -3.155 0.297 -2.169 1.00 . A A . 88 TYR C 1 1
11 18626 1 1 88 TYR CA C -2.343 -0.333 -1.042 1.00 . A A . 88 TYR CA 1 1
11 18627 1 1 88 TYR CB C -0.870 0.057 -1.181 1.00 . A A . 88 TYR CB 1 1
11 18628 1 1 88 TYR CD1 C -0.931 2.369 -2.193 1.00 . A A . 88 TYR CD1 1 1
11 18629 1 1 88 TYR CD2 C -0.102 2.136 0.029 1.00 . A A . 88 TYR CD2 1 1
11 18630 1 1 88 TYR CE1 C -0.713 3.732 -2.136 1.00 . A A . 88 TYR CE1 1 1
11 18631 1 1 88 TYR CE2 C 0.119 3.498 0.095 1.00 . A A . 88 TYR CE2 1 1
11 18632 1 1 88 TYR CG C -0.630 1.548 -1.114 1.00 . A A . 88 TYR CG 1 1
11 18633 1 1 88 TYR CZ C -0.188 4.292 -0.990 1.00 . A A . 88 TYR CZ 1 1
11 18634 1 1 88 TYR H H -1.680 -2.343 -1.020 1.00 . A A . 88 TYR H 1 1
11 18635 1 1 88 TYR HA H -2.715 0.033 -0.097 1.00 . A A . 88 TYR HA 1 1
11 18636 1 1 88 TYR HB2 H -0.306 -0.405 -0.385 1.00 . A A . 88 TYR HB2 1 1
11 18637 1 1 88 TYR HB3 H -0.499 -0.297 -2.131 1.00 . A A . 88 TYR HB3 1 1
11 18638 1 1 88 TYR HD1 H -1.343 1.928 -3.089 1.00 . A A . 88 TYR HD1 1 1
11 18639 1 1 88 TYR HD2 H 0.137 1.511 0.878 1.00 . A A . 88 TYR HD2 1 1
11 18640 1 1 88 TYR HE1 H -0.953 4.354 -2.986 1.00 . A A . 88 TYR HE1 1 1
11 18641 1 1 88 TYR HE2 H 0.530 3.937 0.993 1.00 . A A . 88 TYR HE2 1 1
11 18642 1 1 88 TYR HH H 0.973 5.819 -0.871 1.00 . A A . 88 TYR HH 1 1
11 18643 1 1 88 TYR N N -2.484 -1.784 -1.047 1.00 . A A . 88 TYR N 1 1
11 18644 1 1 88 TYR O O -4.042 1.116 -1.928 1.00 . A A . 88 TYR O 1 1
11 18645 1 1 88 TYR OH O 0.030 5.649 -0.929 1.00 . A A . 88 TYR OH 1 1
11 18646 1 1 89 VAL C C -5.038 0.121 -4.498 1.00 . A A . 89 VAL C 1 1
11 18647 1 1 89 VAL CA C -3.547 0.433 -4.568 1.00 . A A . 89 VAL CA 1 1
11 18648 1 1 89 VAL CB C -2.973 -0.145 -5.875 1.00 . A A . 89 VAL CB 1 1
11 18649 1 1 89 VAL CG1 C -1.545 0.332 -6.088 1.00 . A A . 89 VAL CG1 1 1
11 18650 1 1 89 VAL CG2 C -3.041 -1.664 -5.861 1.00 . A A . 89 VAL CG2 1 1
11 18651 1 1 89 VAL H H -2.129 -0.747 -3.531 1.00 . A A . 89 VAL H 1 1
11 18652 1 1 89 VAL HA H -3.414 1.505 -4.583 1.00 . A A . 89 VAL HA 1 1
11 18653 1 1 89 VAL HB H -3.575 0.213 -6.698 1.00 . A A . 89 VAL HB 1 1
11 18654 1 1 89 VAL HG11 H -1.153 -0.099 -6.998 1.00 . A A . 89 VAL HG11 1 1
11 18655 1 1 89 VAL HG12 H -1.532 1.409 -6.164 1.00 . A A . 89 VAL HG12 1 1
11 18656 1 1 89 VAL HG13 H -0.934 0.022 -5.252 1.00 . A A . 89 VAL HG13 1 1
11 18657 1 1 89 VAL HG21 H -2.442 -2.058 -6.668 1.00 . A A . 89 VAL HG21 1 1
11 18658 1 1 89 VAL HG22 H -2.662 -2.033 -4.918 1.00 . A A . 89 VAL HG22 1 1
11 18659 1 1 89 VAL HG23 H -4.066 -1.981 -5.984 1.00 . A A . 89 VAL HG23 1 1
11 18660 1 1 89 VAL N N -2.846 -0.091 -3.402 1.00 . A A . 89 VAL N 1 1
11 18661 1 1 89 VAL O O -5.876 0.979 -4.778 1.00 . A A . 89 VAL O 1 1
11 18662 1 1 90 ASP C C -7.569 -0.529 -3.213 1.00 . A A . 90 ASP C 1 1
11 18663 1 1 90 ASP CA C -6.752 -1.537 -4.015 1.00 . A A . 90 ASP CA 1 1
11 18664 1 1 90 ASP CB C -6.836 -2.917 -3.361 1.00 . A A . 90 ASP CB 1 1
11 18665 1 1 90 ASP CG C -6.748 -4.044 -4.371 1.00 . A A . 90 ASP CG 1 1
11 18666 1 1 90 ASP H H -4.648 -1.750 -3.914 1.00 . A A . 90 ASP H 1 1
11 18667 1 1 90 ASP HA H -7.159 -1.597 -5.013 1.00 . A A . 90 ASP HA 1 1
11 18668 1 1 90 ASP HB2 H -6.023 -3.025 -2.658 1.00 . A A . 90 ASP HB2 1 1
11 18669 1 1 90 ASP HB3 H -7.775 -3.002 -2.834 1.00 . A A . 90 ASP HB3 1 1
11 18670 1 1 90 ASP N N -5.362 -1.111 -4.123 1.00 . A A . 90 ASP N 1 1
11 18671 1 1 90 ASP O O -8.762 -0.347 -3.455 1.00 . A A . 90 ASP O 1 1
11 18672 1 1 90 ASP OD1 O -5.987 -3.904 -5.352 1.00 . A A . 90 ASP OD1 1 1
11 18673 1 1 90 ASP OD2 O -7.440 -5.066 -4.182 1.00 . A A . 90 ASP OD2 1 1
11 18674 1 1 91 LEU C C -7.765 2.429 -2.164 1.00 . A A . 91 LEU C 1 1
11 18675 1 1 91 LEU CA C -7.583 1.112 -1.415 1.00 . A A . 91 LEU CA 1 1
11 18676 1 1 91 LEU CB C -6.779 1.347 -0.135 1.00 . A A . 91 LEU CB 1 1
11 18677 1 1 91 LEU CD1 C -7.339 3.721 0.443 1.00 . A A . 91 LEU CD1 1 1
11 18678 1 1 91 LEU CD2 C -8.865 1.871 1.152 1.00 . A A . 91 LEU CD2 1 1
11 18679 1 1 91 LEU CG C -7.419 2.273 0.900 1.00 . A A . 91 LEU CG 1 1
11 18680 1 1 91 LEU H H -5.967 -0.065 -2.109 1.00 . A A . 91 LEU H 1 1
11 18681 1 1 91 LEU HA H -8.556 0.724 -1.153 1.00 . A A . 91 LEU HA 1 1
11 18682 1 1 91 LEU HB2 H -6.616 0.389 0.334 1.00 . A A . 91 LEU HB2 1 1
11 18683 1 1 91 LEU HB3 H -5.827 1.774 -0.418 1.00 . A A . 91 LEU HB3 1 1
11 18684 1 1 91 LEU HD11 H -7.473 4.374 1.292 1.00 . A A . 91 LEU HD11 1 1
11 18685 1 1 91 LEU HD12 H -8.114 3.913 -0.284 1.00 . A A . 91 LEU HD12 1 1
11 18686 1 1 91 LEU HD13 H -6.373 3.904 -0.004 1.00 . A A . 91 LEU HD13 1 1
11 18687 1 1 91 LEU HD21 H -9.470 2.154 0.304 1.00 . A A . 91 LEU HD21 1 1
11 18688 1 1 91 LEU HD22 H -9.229 2.372 2.038 1.00 . A A . 91 LEU HD22 1 1
11 18689 1 1 91 LEU HD23 H -8.922 0.802 1.294 1.00 . A A . 91 LEU HD23 1 1
11 18690 1 1 91 LEU HG H -6.879 2.187 1.833 1.00 . A A . 91 LEU HG 1 1
11 18691 1 1 91 LEU N N -6.918 0.123 -2.255 1.00 . A A . 91 LEU N 1 1
11 18692 1 1 91 LEU O O -8.888 2.896 -2.356 1.00 . A A . 91 LEU O 1 1
11 18693 1 1 92 VAL C C -7.750 4.252 -4.413 1.00 . A A . 92 VAL C 1 1
11 18694 1 1 92 VAL CA C -6.689 4.282 -3.318 1.00 . A A . 92 VAL CA 1 1
11 18695 1 1 92 VAL CB C -5.322 4.604 -3.951 1.00 . A A . 92 VAL CB 1 1
11 18696 1 1 92 VAL CG1 C -5.371 5.940 -4.676 1.00 . A A . 92 VAL CG1 1 1
11 18697 1 1 92 VAL CG2 C -4.231 4.602 -2.891 1.00 . A A . 92 VAL CG2 1 1
11 18698 1 1 92 VAL H H -5.787 2.600 -2.404 1.00 . A A . 92 VAL H 1 1
11 18699 1 1 92 VAL HA H -6.932 5.068 -2.617 1.00 . A A . 92 VAL HA 1 1
11 18700 1 1 92 VAL HB H -5.094 3.835 -4.675 1.00 . A A . 92 VAL HB 1 1
11 18701 1 1 92 VAL HG11 H -4.686 6.630 -4.205 1.00 . A A . 92 VAL HG11 1 1
11 18702 1 1 92 VAL HG12 H -5.088 5.800 -5.709 1.00 . A A . 92 VAL HG12 1 1
11 18703 1 1 92 VAL HG13 H -6.373 6.339 -4.628 1.00 . A A . 92 VAL HG13 1 1
11 18704 1 1 92 VAL HG21 H -3.861 3.596 -2.758 1.00 . A A . 92 VAL HG21 1 1
11 18705 1 1 92 VAL HG22 H -3.422 5.244 -3.206 1.00 . A A . 92 VAL HG22 1 1
11 18706 1 1 92 VAL HG23 H -4.635 4.964 -1.958 1.00 . A A . 92 VAL HG23 1 1
11 18707 1 1 92 VAL N N -6.653 3.021 -2.587 1.00 . A A . 92 VAL N 1 1
11 18708 1 1 92 VAL O O -8.298 5.288 -4.789 1.00 . A A . 92 VAL O 1 1
11 18709 1 1 93 SER C C -10.441 2.972 -5.409 1.00 . A A . 93 SER C 1 1
11 18710 1 1 93 SER CA C -9.027 2.892 -5.976 1.00 . A A . 93 SER CA 1 1
11 18711 1 1 93 SER CB C -8.827 1.553 -6.689 1.00 . A A . 93 SER CB 1 1
11 18712 1 1 93 SER H H -7.562 2.268 -4.580 1.00 . A A . 93 SER H 1 1
11 18713 1 1 93 SER HA H -8.891 3.692 -6.688 1.00 . A A . 93 SER HA 1 1
11 18714 1 1 93 SER HB2 H -8.336 0.862 -6.021 1.00 . A A . 93 SER HB2 1 1
11 18715 1 1 93 SER HB3 H -9.789 1.154 -6.976 1.00 . A A . 93 SER HB3 1 1
11 18716 1 1 93 SER HG H -8.337 1.104 -8.532 1.00 . A A . 93 SER HG 1 1
11 18717 1 1 93 SER N N -8.034 3.057 -4.921 1.00 . A A . 93 SER N 1 1
11 18718 1 1 93 SER O O -11.362 3.446 -6.074 1.00 . A A . 93 SER O 1 1
11 18719 1 1 93 SER OG O -8.031 1.708 -7.851 1.00 . A A . 93 SER OG 1 1
11 18720 1 1 94 SER C C -12.404 3.952 -3.332 1.00 . A A . 94 SER C 1 1
11 18721 1 1 94 SER CA C -11.906 2.522 -3.518 1.00 . A A . 94 SER CA 1 1
11 18722 1 1 94 SER CB C -11.825 1.817 -2.162 1.00 . A A . 94 SER CB 1 1
11 18723 1 1 94 SER H H -9.830 2.141 -3.696 1.00 . A A . 94 SER H 1 1
11 18724 1 1 94 SER HA H -12.602 1.990 -4.149 1.00 . A A . 94 SER HA 1 1
11 18725 1 1 94 SER HB2 H -11.751 0.751 -2.317 1.00 . A A . 94 SER HB2 1 1
11 18726 1 1 94 SER HB3 H -10.951 2.165 -1.631 1.00 . A A . 94 SER HB3 1 1
11 18727 1 1 94 SER HG H -13.077 3.035 -1.275 1.00 . A A . 94 SER HG 1 1
11 18728 1 1 94 SER N N -10.604 2.506 -4.175 1.00 . A A . 94 SER N 1 1
11 18729 1 1 94 SER O O -13.588 4.238 -3.510 1.00 . A A . 94 SER O 1 1
11 18730 1 1 94 SER OG O -12.974 2.086 -1.379 1.00 . A A . 94 SER OG 1 1
11 18731 1 1 95 LEU C C -12.344 6.884 -4.049 1.00 . A A . 95 LEU C 1 1
11 18732 1 1 95 LEU CA C -11.835 6.248 -2.760 1.00 . A A . 95 LEU CA 1 1
11 18733 1 1 95 LEU CB C -10.620 7.020 -2.243 1.00 . A A . 95 LEU CB 1 1
11 18734 1 1 95 LEU CD1 C -8.660 7.076 -0.680 1.00 . A A . 95 LEU CD1 1 1
11 18735 1 1 95 LEU CD2 C -10.987 7.144 0.234 1.00 . A A . 95 LEU CD2 1 1
11 18736 1 1 95 LEU CG C -10.092 6.601 -0.870 1.00 . A A . 95 LEU CG 1 1
11 18737 1 1 95 LEU H H -10.563 4.559 -2.844 1.00 . A A . 95 LEU H 1 1
11 18738 1 1 95 LEU HA H -12.619 6.289 -2.018 1.00 . A A . 95 LEU HA 1 1
11 18739 1 1 95 LEU HB2 H -9.820 6.895 -2.956 1.00 . A A . 95 LEU HB2 1 1
11 18740 1 1 95 LEU HB3 H -10.891 8.065 -2.189 1.00 . A A . 95 LEU HB3 1 1
11 18741 1 1 95 LEU HD11 H -8.621 7.783 0.135 1.00 . A A . 95 LEU HD11 1 1
11 18742 1 1 95 LEU HD12 H -8.316 7.552 -1.587 1.00 . A A . 95 LEU HD12 1 1
11 18743 1 1 95 LEU HD13 H -8.027 6.230 -0.455 1.00 . A A . 95 LEU HD13 1 1
11 18744 1 1 95 LEU HD21 H -11.046 6.423 1.036 1.00 . A A . 95 LEU HD21 1 1
11 18745 1 1 95 LEU HD22 H -11.977 7.324 -0.161 1.00 . A A . 95 LEU HD22 1 1
11 18746 1 1 95 LEU HD23 H -10.575 8.068 0.610 1.00 . A A . 95 LEU HD23 1 1
11 18747 1 1 95 LEU HG H -10.096 5.521 -0.805 1.00 . A A . 95 LEU HG 1 1
11 18748 1 1 95 LEU N N -11.490 4.847 -2.971 1.00 . A A . 95 LEU N 1 1
11 18749 1 1 95 LEU O O -13.354 7.589 -4.049 1.00 . A A . 95 LEU O 1 1
11 18750 1 1 96 SER C C -13.427 6.731 -6.831 1.00 . A A . 96 SER C 1 1
11 18751 1 1 96 SER CA C -12.020 7.178 -6.444 1.00 . A A . 96 SER CA 1 1
11 18752 1 1 96 SER CB C -11.021 6.744 -7.518 1.00 . A A . 96 SER CB 1 1
11 18753 1 1 96 SER H H -10.845 6.060 -5.083 1.00 . A A . 96 SER H 1 1
11 18754 1 1 96 SER HA H -12.006 8.255 -6.365 1.00 . A A . 96 SER HA 1 1
11 18755 1 1 96 SER HB2 H -11.153 7.356 -8.397 1.00 . A A . 96 SER HB2 1 1
11 18756 1 1 96 SER HB3 H -10.016 6.868 -7.141 1.00 . A A . 96 SER HB3 1 1
11 18757 1 1 96 SER HG H -11.083 5.281 -8.819 1.00 . A A . 96 SER HG 1 1
11 18758 1 1 96 SER N N -11.640 6.629 -5.147 1.00 . A A . 96 SER N 1 1
11 18759 1 1 96 SER O O -13.848 5.608 -6.553 1.00 . A A . 96 SER O 1 1
11 18760 1 1 96 SER OG O -11.212 5.386 -7.873 1.00 . A A . 96 SER OG 1 1
11 18761 1 1 97 PRO C C -15.590 6.336 -9.067 1.00 . A A . 97 PRO C 1 1
11 18762 1 1 97 PRO CA C -15.542 7.353 -7.932 1.00 . A A . 97 PRO CA 1 1
11 18763 1 1 97 PRO CB C -16.042 8.717 -8.414 1.00 . A A . 97 PRO CB 1 1
11 18764 1 1 97 PRO CD C -13.734 8.988 -7.856 1.00 . A A . 97 PRO CD 1 1
11 18765 1 1 97 PRO CG C -14.809 9.460 -8.796 1.00 . A A . 97 PRO CG 1 1
11 18766 1 1 97 PRO HA H -16.160 7.009 -7.115 1.00 . A A . 97 PRO HA 1 1
11 18767 1 1 97 PRO HB2 H -16.702 8.582 -9.260 1.00 . A A . 97 PRO HB2 1 1
11 18768 1 1 97 PRO HB3 H -16.571 9.214 -7.615 1.00 . A A . 97 PRO HB3 1 1
11 18769 1 1 97 PRO HD2 H -12.778 8.963 -8.358 1.00 . A A . 97 PRO HD2 1 1
11 18770 1 1 97 PRO HD3 H -13.688 9.626 -6.986 1.00 . A A . 97 PRO HD3 1 1
11 18771 1 1 97 PRO HG2 H -14.542 9.229 -9.816 1.00 . A A . 97 PRO HG2 1 1
11 18772 1 1 97 PRO HG3 H -14.969 10.521 -8.679 1.00 . A A . 97 PRO HG3 1 1
11 18773 1 1 97 PRO N N -14.172 7.631 -7.491 1.00 . A A . 97 PRO N 1 1
11 18774 1 1 97 PRO O O -16.336 5.359 -9.006 1.00 . A A . 97 PRO O 1 1
11 18775 1 1 98 SER C C -13.490 5.926 -12.084 1.00 . A A . 98 SER C 1 1
11 18776 1 1 98 SER CA C -14.744 5.678 -11.252 1.00 . A A . 98 SER CA 1 1
11 18777 1 1 98 SER CB C -15.990 5.865 -12.120 1.00 . A A . 98 SER CB 1 1
11 18778 1 1 98 SER H H -14.219 7.369 -10.092 1.00 . A A . 98 SER H 1 1
11 18779 1 1 98 SER HA H -14.723 4.663 -10.883 1.00 . A A . 98 SER HA 1 1
11 18780 1 1 98 SER HB2 H -15.988 5.132 -12.912 1.00 . A A . 98 SER HB2 1 1
11 18781 1 1 98 SER HB3 H -16.873 5.734 -11.511 1.00 . A A . 98 SER HB3 1 1
11 18782 1 1 98 SER HG H -15.462 7.176 -13.477 1.00 . A A . 98 SER HG 1 1
11 18783 1 1 98 SER N N -14.790 6.572 -10.102 1.00 . A A . 98 SER N 1 1
11 18784 1 1 98 SER O O -13.308 7.006 -12.648 1.00 . A A . 98 SER O 1 1
11 18785 1 1 98 SER OG O -16.021 7.159 -12.697 1.00 . A A . 98 SER OG 1 1
11 18786 1 1 99 LEU C C -10.945 3.660 -13.432 1.00 . A A . 99 LEU C 1 1
11 18787 1 1 99 LEU CA C -11.387 5.026 -12.918 1.00 . A A . 99 LEU CA 1 1
11 18788 1 1 99 LEU CB C -10.285 5.640 -12.053 1.00 . A A . 99 LEU CB 1 1
11 18789 1 1 99 LEU CD1 C -9.333 7.650 -10.898 1.00 . A A . 99 LEU CD1 1 1
11 18790 1 1 99 LEU CD2 C -9.702 7.691 -13.372 1.00 . A A . 99 LEU CD2 1 1
11 18791 1 1 99 LEU CG C -10.216 7.167 -12.039 1.00 . A A . 99 LEU CG 1 1
11 18792 1 1 99 LEU H H -12.826 4.083 -11.685 1.00 . A A . 99 LEU H 1 1
11 18793 1 1 99 LEU HA H -11.573 5.672 -13.763 1.00 . A A . 99 LEU HA 1 1
11 18794 1 1 99 LEU HB2 H -10.436 5.306 -11.039 1.00 . A A . 99 LEU HB2 1 1
11 18795 1 1 99 LEU HB3 H -9.337 5.268 -12.415 1.00 . A A . 99 LEU HB3 1 1
11 18796 1 1 99 LEU HD11 H -9.670 8.622 -10.569 1.00 . A A . 99 LEU HD11 1 1
11 18797 1 1 99 LEU HD12 H -8.310 7.720 -11.240 1.00 . A A . 99 LEU HD12 1 1
11 18798 1 1 99 LEU HD13 H -9.391 6.951 -10.077 1.00 . A A . 99 LEU HD13 1 1
11 18799 1 1 99 LEU HD21 H -8.900 8.392 -13.198 1.00 . A A . 99 LEU HD21 1 1
11 18800 1 1 99 LEU HD22 H -10.506 8.186 -13.898 1.00 . A A . 99 LEU HD22 1 1
11 18801 1 1 99 LEU HD23 H -9.337 6.866 -13.966 1.00 . A A . 99 LEU HD23 1 1
11 18802 1 1 99 LEU HG H -11.209 7.565 -11.882 1.00 . A A . 99 LEU HG 1 1
11 18803 1 1 99 LEU N N -12.626 4.919 -12.156 1.00 . A A . 99 LEU N 1 1
11 18804 1 1 99 LEU O O -10.907 2.686 -12.681 1.00 . A A . 99 LEU O 1 1
11 18805 1 1 100 GLU C C -8.648 2.222 -15.270 1.00 . A A . 100 GLU C 1 1
11 18806 1 1 100 GLU CA C -10.167 2.350 -15.331 1.00 . A A . 100 GLU CA 1 1
11 18807 1 1 100 GLU CB C -10.638 2.277 -16.785 1.00 . A A . 100 GLU CB 1 1
11 18808 1 1 100 GLU CD C -10.873 3.590 -18.929 1.00 . A A . 100 GLU CD 1 1
11 18809 1 1 100 GLU CG C -10.062 3.371 -17.667 1.00 . A A . 100 GLU CG 1 1
11 18810 1 1 100 GLU H H -10.660 4.408 -15.265 1.00 . A A . 100 GLU H 1 1
11 18811 1 1 100 GLU HA H -10.608 1.534 -14.778 1.00 . A A . 100 GLU HA 1 1
11 18812 1 1 100 GLU HB2 H -10.349 1.321 -17.196 1.00 . A A . 100 GLU HB2 1 1
11 18813 1 1 100 GLU HB3 H -11.715 2.356 -16.806 1.00 . A A . 100 GLU HB3 1 1
11 18814 1 1 100 GLU HG2 H -10.041 4.294 -17.107 1.00 . A A . 100 GLU HG2 1 1
11 18815 1 1 100 GLU HG3 H -9.055 3.098 -17.947 1.00 . A A . 100 GLU HG3 1 1
11 18816 1 1 100 GLU N N -10.609 3.597 -14.717 1.00 . A A . 100 GLU N 1 1
11 18817 1 1 100 GLU O O -7.925 2.946 -15.954 1.00 . A A . 100 GLU O 1 1
11 18818 1 1 100 GLU OE1 O -11.240 2.590 -19.581 1.00 . A A . 100 GLU OE1 1 1
11 18819 1 1 100 GLU OE2 O -11.141 4.763 -19.266 1.00 . A A . 100 GLU OE2 1 1
11 18820 1 1 101 SER C C -6.156 0.396 -15.526 1.00 . A A . 101 SER C 1 1
11 18821 1 1 101 SER CA C -6.738 1.074 -14.289 1.00 . A A . 101 SER CA 1 1
11 18822 1 1 101 SER CB C -6.463 0.222 -13.049 1.00 . A A . 101 SER CB 1 1
11 18823 1 1 101 SER H H -8.798 0.750 -13.925 1.00 . A A . 101 SER H 1 1
11 18824 1 1 101 SER HA H -6.265 2.037 -14.166 1.00 . A A . 101 SER HA 1 1
11 18825 1 1 101 SER HB2 H -5.398 0.091 -12.934 1.00 . A A . 101 SER HB2 1 1
11 18826 1 1 101 SER HB3 H -6.861 0.721 -12.177 1.00 . A A . 101 SER HB3 1 1
11 18827 1 1 101 SER HG H -7.672 -1.188 -12.425 1.00 . A A . 101 SER HG 1 1
11 18828 1 1 101 SER N N -8.171 1.295 -14.444 1.00 . A A . 101 SER N 1 1
11 18829 1 1 101 SER O O -6.455 -0.764 -15.809 1.00 . A A . 101 SER O 1 1
11 18830 1 1 101 SER OG O -7.071 -1.053 -13.162 1.00 . A A . 101 SER OG 1 1
11 18831 1 1 102 SER C C -3.184 0.728 -17.398 1.00 . A A . 102 SER C 1 1
11 18832 1 1 102 SER CA C -4.703 0.600 -17.468 1.00 . A A . 102 SER CA 1 1
11 18833 1 1 102 SER CB C -5.232 1.334 -18.701 1.00 . A A . 102 SER CB 1 1
11 18834 1 1 102 SER H H -5.125 2.047 -15.981 1.00 . A A . 102 SER H 1 1
11 18835 1 1 102 SER HA H -4.961 -0.446 -17.543 1.00 . A A . 102 SER HA 1 1
11 18836 1 1 102 SER HB2 H -6.311 1.345 -18.675 1.00 . A A . 102 SER HB2 1 1
11 18837 1 1 102 SER HB3 H -4.861 2.349 -18.699 1.00 . A A . 102 SER HB3 1 1
11 18838 1 1 102 SER HG H -4.736 1.346 -20.596 1.00 . A A . 102 SER HG 1 1
11 18839 1 1 102 SER N N -5.324 1.129 -16.259 1.00 . A A . 102 SER N 1 1
11 18840 1 1 102 SER O O -2.643 1.834 -17.381 1.00 . A A . 102 SER O 1 1
11 18841 1 1 102 SER OG O -4.810 0.696 -19.894 1.00 . A A . 102 SER OG 1 1
11 18842 1 1 103 SER C C -0.492 -1.762 -17.781 1.00 . A A . 103 SER C 1 1
11 18843 1 1 103 SER CA C -1.045 -0.428 -17.287 1.00 . A A . 103 SER CA 1 1
11 18844 1 1 103 SER CB C -0.581 -0.171 -15.852 1.00 . A A . 103 SER CB 1 1
11 18845 1 1 103 SER H H -2.990 -1.261 -17.375 1.00 . A A . 103 SER H 1 1
11 18846 1 1 103 SER HA H -0.673 0.360 -17.924 1.00 . A A . 103 SER HA 1 1
11 18847 1 1 103 SER HB2 H -1.235 -0.688 -15.167 1.00 . A A . 103 SER HB2 1 1
11 18848 1 1 103 SER HB3 H 0.429 -0.537 -15.732 1.00 . A A . 103 SER HB3 1 1
11 18849 1 1 103 SER HG H -0.782 1.333 -14.614 1.00 . A A . 103 SER HG 1 1
11 18850 1 1 103 SER N N -2.501 -0.412 -17.358 1.00 . A A . 103 SER N 1 1
11 18851 1 1 103 SER O O -0.694 -2.800 -17.152 1.00 . A A . 103 SER O 1 1
11 18852 1 1 103 SER OG O -0.604 1.213 -15.549 1.00 . A A . 103 SER OG 1 1
11 18853 1 1 104 GLN C C 2.193 -3.169 -18.950 1.00 . A A . 104 GLN C 1 1
11 18854 1 1 104 GLN CA C 0.787 -2.929 -19.491 1.00 . A A . 104 GLN CA 1 1
11 18855 1 1 104 GLN CB C 0.827 -2.819 -21.016 1.00 . A A . 104 GLN CB 1 1
11 18856 1 1 104 GLN CD C 2.027 -0.602 -21.186 1.00 . A A . 104 GLN CD 1 1
11 18857 1 1 104 GLN CG C 2.044 -2.076 -21.541 1.00 . A A . 104 GLN CG 1 1
11 18858 1 1 104 GLN H H 0.332 -0.865 -19.366 1.00 . A A . 104 GLN H 1 1
11 18859 1 1 104 GLN HA H 0.161 -3.764 -19.215 1.00 . A A . 104 GLN HA 1 1
11 18860 1 1 104 GLN HB2 H 0.829 -3.813 -21.437 1.00 . A A . 104 GLN HB2 1 1
11 18861 1 1 104 GLN HB3 H -0.058 -2.297 -21.350 1.00 . A A . 104 GLN HB3 1 1
11 18862 1 1 104 GLN HE21 H 3.985 -0.636 -20.846 1.00 . A A . 104 GLN HE21 1 1
11 18863 1 1 104 GLN HE22 H 3.209 0.890 -20.614 1.00 . A A . 104 GLN HE22 1 1
11 18864 1 1 104 GLN HG2 H 2.932 -2.521 -21.118 1.00 . A A . 104 GLN HG2 1 1
11 18865 1 1 104 GLN HG3 H 2.072 -2.172 -22.617 1.00 . A A . 104 GLN HG3 1 1
11 18866 1 1 104 GLN N N 0.206 -1.724 -18.911 1.00 . A A . 104 GLN N 1 1
11 18867 1 1 104 GLN NE2 N 3.191 -0.061 -20.847 1.00 . A A . 104 GLN NE2 1 1
11 18868 1 1 104 GLN O O 2.987 -2.237 -18.819 1.00 . A A . 104 GLN O 1 1
11 18869 1 1 104 GLN OE1 O 0.978 0.043 -21.217 1.00 . A A . 104 GLN OE1 1 1
11 18870 1 1 105 VAL C C 4.837 -4.890 -19.228 1.00 . A A . 105 VAL C 1 1
11 18871 1 1 105 VAL CA C 3.805 -4.788 -18.111 1.00 . A A . 105 VAL CA 1 1
11 18872 1 1 105 VAL CB C 3.753 -6.127 -17.351 1.00 . A A . 105 VAL CB 1 1
11 18873 1 1 105 VAL CG1 C 3.379 -7.262 -18.293 1.00 . A A . 105 VAL CG1 1 1
11 18874 1 1 105 VAL CG2 C 5.086 -6.406 -16.672 1.00 . A A . 105 VAL CG2 1 1
11 18875 1 1 105 VAL H H 1.820 -5.124 -18.763 1.00 . A A . 105 VAL H 1 1
11 18876 1 1 105 VAL HA H 4.112 -4.018 -17.419 1.00 . A A . 105 VAL HA 1 1
11 18877 1 1 105 VAL HB H 2.992 -6.056 -16.589 1.00 . A A . 105 VAL HB 1 1
11 18878 1 1 105 VAL HG11 H 2.712 -7.944 -17.787 1.00 . A A . 105 VAL HG11 1 1
11 18879 1 1 105 VAL HG12 H 2.888 -6.857 -19.166 1.00 . A A . 105 VAL HG12 1 1
11 18880 1 1 105 VAL HG13 H 4.272 -7.789 -18.594 1.00 . A A . 105 VAL HG13 1 1
11 18881 1 1 105 VAL HG21 H 5.639 -5.484 -16.575 1.00 . A A . 105 VAL HG21 1 1
11 18882 1 1 105 VAL HG22 H 4.910 -6.824 -15.692 1.00 . A A . 105 VAL HG22 1 1
11 18883 1 1 105 VAL HG23 H 5.653 -7.106 -17.266 1.00 . A A . 105 VAL HG23 1 1
11 18884 1 1 105 VAL N N 2.495 -4.425 -18.637 1.00 . A A . 105 VAL N 1 1
11 18885 1 1 105 VAL O O 4.502 -5.213 -20.368 1.00 . A A . 105 VAL O 1 1
11 18886 1 1 106 GLU C C 8.069 -5.883 -19.617 1.00 . A A . 106 GLU C 1 1
11 18887 1 1 106 GLU CA C 7.174 -4.673 -19.870 1.00 . A A . 106 GLU CA 1 1
11 18888 1 1 106 GLU CB C 8.007 -3.390 -19.822 1.00 . A A . 106 GLU CB 1 1
11 18889 1 1 106 GLU CD C 7.744 -2.300 -17.558 1.00 . A A . 106 GLU CD 1 1
11 18890 1 1 106 GLU CG C 8.637 -3.124 -18.465 1.00 . A A . 106 GLU CG 1 1
11 18891 1 1 106 GLU H H 6.297 -4.361 -17.969 1.00 . A A . 106 GLU H 1 1
11 18892 1 1 106 GLU HA H 6.731 -4.766 -20.850 1.00 . A A . 106 GLU HA 1 1
11 18893 1 1 106 GLU HB2 H 8.797 -3.460 -20.555 1.00 . A A . 106 GLU HB2 1 1
11 18894 1 1 106 GLU HB3 H 7.371 -2.553 -20.070 1.00 . A A . 106 GLU HB3 1 1
11 18895 1 1 106 GLU HG2 H 8.837 -4.070 -17.984 1.00 . A A . 106 GLU HG2 1 1
11 18896 1 1 106 GLU HG3 H 9.566 -2.592 -18.611 1.00 . A A . 106 GLU HG3 1 1
11 18897 1 1 106 GLU N N 6.093 -4.613 -18.894 1.00 . A A . 106 GLU N 1 1
11 18898 1 1 106 GLU O O 8.233 -6.340 -18.486 1.00 . A A . 106 GLU O 1 1
11 18899 1 1 106 GLU OE1 O 7.762 -1.057 -17.677 1.00 . A A . 106 GLU OE1 1 1
11 18900 1 1 106 GLU OE2 O 7.027 -2.898 -16.729 1.00 . A A . 106 GLU OE2 1 1
11 18901 1 1 107 PRO C C 10.872 -7.255 -19.931 1.00 . A A . 107 PRO C 1 1
11 18902 1 1 107 PRO CA C 9.550 -7.579 -20.618 1.00 . A A . 107 PRO CA 1 1
11 18903 1 1 107 PRO CB C 9.786 -7.944 -22.086 1.00 . A A . 107 PRO CB 1 1
11 18904 1 1 107 PRO CD C 8.511 -5.922 -22.076 1.00 . A A . 107 PRO CD 1 1
11 18905 1 1 107 PRO CG C 9.572 -6.673 -22.832 1.00 . A A . 107 PRO CG 1 1
11 18906 1 1 107 PRO HA H 9.075 -8.407 -20.111 1.00 . A A . 107 PRO HA 1 1
11 18907 1 1 107 PRO HB2 H 10.795 -8.312 -22.210 1.00 . A A . 107 PRO HB2 1 1
11 18908 1 1 107 PRO HB3 H 9.080 -8.703 -22.390 1.00 . A A . 107 PRO HB3 1 1
11 18909 1 1 107 PRO HD2 H 8.692 -4.859 -22.127 1.00 . A A . 107 PRO HD2 1 1
11 18910 1 1 107 PRO HD3 H 7.532 -6.159 -22.464 1.00 . A A . 107 PRO HD3 1 1
11 18911 1 1 107 PRO HG2 H 10.489 -6.103 -22.857 1.00 . A A . 107 PRO HG2 1 1
11 18912 1 1 107 PRO HG3 H 9.235 -6.888 -23.835 1.00 . A A . 107 PRO HG3 1 1
11 18913 1 1 107 PRO N N 8.662 -6.415 -20.696 1.00 . A A . 107 PRO N 1 1
11 18914 1 1 107 PRO O O 11.502 -6.240 -20.224 1.00 . A A . 107 PRO O 1 1
11 18915 1 1 108 GLY C C 12.427 -8.276 -16.833 1.00 . A A . 108 GLY C 1 1
11 18916 1 1 108 GLY CA C 12.531 -7.912 -18.300 1.00 . A A . 108 GLY CA 1 1
11 18917 1 1 108 GLY H H 10.742 -8.917 -18.822 1.00 . A A . 108 GLY H 1 1
11 18918 1 1 108 GLY HA2 H 13.303 -8.515 -18.756 1.00 . A A . 108 GLY HA2 1 1
11 18919 1 1 108 GLY HA3 H 12.807 -6.871 -18.382 1.00 . A A . 108 GLY HA3 1 1
11 18920 1 1 108 GLY N N 11.286 -8.124 -19.015 1.00 . A A . 108 GLY N 1 1
11 18921 1 1 108 GLY O O 11.645 -7.681 -16.090 1.00 . A A . 108 GLY O 1 1
11 18922 1 1 109 THR C C 14.524 -10.379 -14.653 1.00 . A A . 109 THR C 1 1
11 18923 1 1 109 THR CA C 13.208 -9.705 -15.023 1.00 . A A . 109 THR CA 1 1
11 18924 1 1 109 THR CB C 12.050 -10.685 -14.755 1.00 . A A . 109 THR CB 1 1
11 18925 1 1 109 THR CG2 C 12.011 -11.088 -13.288 1.00 . A A . 109 THR CG2 1 1
11 18926 1 1 109 THR H H 13.818 -9.696 -17.050 1.00 . A A . 109 THR H 1 1
11 18927 1 1 109 THR HA H 13.070 -8.837 -14.395 1.00 . A A . 109 THR HA 1 1
11 18928 1 1 109 THR HB H 12.203 -11.572 -15.353 1.00 . A A . 109 THR HB 1 1
11 18929 1 1 109 THR HG1 H 10.430 -9.631 -14.362 1.00 . A A . 109 THR HG1 1 1
11 18930 1 1 109 THR HG21 H 11.015 -11.419 -13.032 1.00 . A A . 109 THR HG21 1 1
11 18931 1 1 109 THR HG22 H 12.278 -10.240 -12.675 1.00 . A A . 109 THR HG22 1 1
11 18932 1 1 109 THR HG23 H 12.712 -11.891 -13.118 1.00 . A A . 109 THR HG23 1 1
11 18933 1 1 109 THR N N 13.216 -9.260 -16.411 1.00 . A A . 109 THR N 1 1
11 18934 1 1 109 THR O O 15.221 -10.916 -15.515 1.00 . A A . 109 THR O 1 1
11 18935 1 1 109 THR OG1 O 10.804 -10.083 -15.122 1.00 . A A . 109 THR OG1 1 1
11 18936 1 1 110 ASP C C 15.941 -11.412 -11.437 1.00 . A A . 110 ASP C 1 1
11 18937 1 1 110 ASP CA C 16.093 -10.956 -12.885 1.00 . A A . 110 ASP CA 1 1
11 18938 1 1 110 ASP CB C 17.255 -9.969 -13.003 1.00 . A A . 110 ASP CB 1 1
11 18939 1 1 110 ASP CG C 18.403 -10.313 -12.074 1.00 . A A . 110 ASP CG 1 1
11 18940 1 1 110 ASP H H 14.263 -9.903 -12.730 1.00 . A A . 110 ASP H 1 1
11 18941 1 1 110 ASP HA H 16.300 -11.818 -13.500 1.00 . A A . 110 ASP HA 1 1
11 18942 1 1 110 ASP HB2 H 17.624 -9.977 -14.018 1.00 . A A . 110 ASP HB2 1 1
11 18943 1 1 110 ASP HB3 H 16.903 -8.978 -12.759 1.00 . A A . 110 ASP HB3 1 1
11 18944 1 1 110 ASP N N 14.859 -10.347 -13.368 1.00 . A A . 110 ASP N 1 1
11 18945 1 1 110 ASP O O 15.226 -10.791 -10.651 1.00 . A A . 110 ASP O 1 1
11 18946 1 1 110 ASP OD1 O 18.373 -9.871 -10.906 1.00 . A A . 110 ASP OD1 1 1
11 18947 1 1 110 ASP OD2 O 19.331 -11.023 -12.514 1.00 . A A . 110 ASP OD2 1 1
11 18948 1 1 111 SER C C 17.946 -13.437 -9.246 1.00 . A A . 111 SER C 1 1
11 18949 1 1 111 SER CA C 16.556 -13.045 -9.739 1.00 . A A . 111 SER CA 1 1
11 18950 1 1 111 SER CB C 15.627 -14.259 -9.697 1.00 . A A . 111 SER CB 1 1
11 18951 1 1 111 SER H H 17.172 -12.954 -11.763 1.00 . A A . 111 SER H 1 1
11 18952 1 1 111 SER HA H 16.161 -12.277 -9.092 1.00 . A A . 111 SER HA 1 1
11 18953 1 1 111 SER HB2 H 15.336 -14.452 -8.675 1.00 . A A . 111 SER HB2 1 1
11 18954 1 1 111 SER HB3 H 14.746 -14.056 -10.289 1.00 . A A . 111 SER HB3 1 1
11 18955 1 1 111 SER HG H 16.921 -15.149 -10.868 1.00 . A A . 111 SER HG 1 1
11 18956 1 1 111 SER N N 16.619 -12.503 -11.091 1.00 . A A . 111 SER N 1 1
11 18957 1 1 111 SER O O 18.920 -13.385 -9.995 1.00 . A A . 111 SER O 1 1
11 18958 1 1 111 SER OG O 16.269 -15.412 -10.214 1.00 . A A . 111 SER OG 1 1
11 18959 1 1 112 GLY C C 19.393 -15.719 -7.170 1.00 . A A . 112 GLY C 1 1
11 18960 1 1 112 GLY CA C 19.302 -14.225 -7.405 1.00 . A A . 112 GLY CA 1 1
11 18961 1 1 112 GLY H H 17.218 -13.851 -7.428 1.00 . A A . 112 GLY H 1 1
11 18962 1 1 112 GLY HA2 H 20.094 -13.927 -8.077 1.00 . A A . 112 GLY HA2 1 1
11 18963 1 1 112 GLY HA3 H 19.433 -13.715 -6.462 1.00 . A A . 112 GLY HA3 1 1
11 18964 1 1 112 GLY N N 18.028 -13.830 -7.978 1.00 . A A . 112 GLY N 1 1
11 18965 1 1 112 GLY O O 18.714 -16.514 -7.820 1.00 . A A . 112 GLY O 1 1
11 18966 1 1 113 PRO C C 19.238 -18.136 -5.178 1.00 . A A . 113 PRO C 1 1
11 18967 1 1 113 PRO CA C 20.450 -17.533 -5.880 1.00 . A A . 113 PRO CA 1 1
11 18968 1 1 113 PRO CB C 21.655 -17.504 -4.936 1.00 . A A . 113 PRO CB 1 1
11 18969 1 1 113 PRO CD C 21.092 -15.229 -5.406 1.00 . A A . 113 PRO CD 1 1
11 18970 1 1 113 PRO CG C 21.636 -16.139 -4.339 1.00 . A A . 113 PRO CG 1 1
11 18971 1 1 113 PRO HA H 20.689 -18.122 -6.753 1.00 . A A . 113 PRO HA 1 1
11 18972 1 1 113 PRO HB2 H 21.541 -18.268 -4.180 1.00 . A A . 113 PRO HB2 1 1
11 18973 1 1 113 PRO HB3 H 22.561 -17.677 -5.497 1.00 . A A . 113 PRO HB3 1 1
11 18974 1 1 113 PRO HD2 H 20.502 -14.439 -4.964 1.00 . A A . 113 PRO HD2 1 1
11 18975 1 1 113 PRO HD3 H 21.898 -14.815 -5.995 1.00 . A A . 113 PRO HD3 1 1
11 18976 1 1 113 PRO HG2 H 20.993 -16.126 -3.472 1.00 . A A . 113 PRO HG2 1 1
11 18977 1 1 113 PRO HG3 H 22.638 -15.843 -4.070 1.00 . A A . 113 PRO HG3 1 1
11 18978 1 1 113 PRO N N 20.251 -16.121 -6.220 1.00 . A A . 113 PRO N 1 1
11 18979 1 1 113 PRO O O 18.910 -19.305 -5.380 1.00 . A A . 113 PRO O 1 1
11 18980 1 1 114 SER C C 16.174 -16.962 -3.990 1.00 . A A . 114 SER C 1 1
11 18981 1 1 114 SER CA C 17.402 -17.788 -3.618 1.00 . A A . 114 SER CA 1 1
11 18982 1 1 114 SER CB C 17.651 -17.701 -2.111 1.00 . A A . 114 SER CB 1 1
11 18983 1 1 114 SER H H 18.887 -16.410 -4.233 1.00 . A A . 114 SER H 1 1
11 18984 1 1 114 SER HA H 17.223 -18.818 -3.886 1.00 . A A . 114 SER HA 1 1
11 18985 1 1 114 SER HB2 H 18.538 -18.264 -1.863 1.00 . A A . 114 SER HB2 1 1
11 18986 1 1 114 SER HB3 H 17.791 -16.667 -1.831 1.00 . A A . 114 SER HB3 1 1
11 18987 1 1 114 SER HG H 15.735 -17.955 -1.796 1.00 . A A . 114 SER HG 1 1
11 18988 1 1 114 SER N N 18.576 -17.331 -4.353 1.00 . A A . 114 SER N 1 1
11 18989 1 1 114 SER O O 16.275 -15.763 -4.252 1.00 . A A . 114 SER O 1 1
11 18990 1 1 114 SER OG O 16.557 -18.228 -1.382 1.00 . A A . 114 SER OG 1 1
11 18991 1 1 115 SER C C 12.622 -17.444 -3.481 1.00 . A A . 115 SER C 1 1
11 18992 1 1 115 SER CA C 13.767 -16.941 -4.354 1.00 . A A . 115 SER CA 1 1
11 18993 1 1 115 SER CB C 13.434 -17.162 -5.830 1.00 . A A . 115 SER CB 1 1
11 18994 1 1 115 SER H H 15.000 -18.568 -3.792 1.00 . A A . 115 SER H 1 1
11 18995 1 1 115 SER HA H 13.901 -15.884 -4.178 1.00 . A A . 115 SER HA 1 1
11 18996 1 1 115 SER HB2 H 14.350 -17.275 -6.390 1.00 . A A . 115 SER HB2 1 1
11 18997 1 1 115 SER HB3 H 12.837 -18.057 -5.931 1.00 . A A . 115 SER HB3 1 1
11 18998 1 1 115 SER HG H 12.721 -16.105 -7.318 1.00 . A A . 115 SER HG 1 1
11 18999 1 1 115 SER N N 15.015 -17.613 -4.010 1.00 . A A . 115 SER N 1 1
11 19000 1 1 115 SER O O 12.573 -18.618 -3.117 1.00 . A A . 115 SER O 1 1
11 19001 1 1 115 SER OG O 12.708 -16.066 -6.359 1.00 . A A . 115 SER OG 1 1
11 19002 1 1 116 GLY C C 10.559 -16.191 -0.990 1.00 . A A . 116 GLY C 1 1
11 19003 1 1 116 GLY CA C 10.567 -16.916 -2.321 1.00 . A A . 116 GLY CA 1 1
11 19004 1 1 116 GLY H H 11.790 -15.623 -3.468 1.00 . A A . 116 GLY H 1 1
11 19005 1 1 116 GLY HA2 H 9.656 -16.682 -2.852 1.00 . A A . 116 GLY HA2 1 1
11 19006 1 1 116 GLY HA3 H 10.602 -17.980 -2.139 1.00 . A A . 116 GLY HA3 1 1
11 19007 1 1 116 GLY N N 11.700 -16.545 -3.149 1.00 . A A . 116 GLY N 1 1
11 19008 1 1 116 GLY O O 11.534 -16.246 -0.241 1.00 . A A . 116 GLY O 1 1
12 19009 1 1 1 GLY C C -21.296 5.252 -21.733 1.00 . A A . 1 GLY C 1 1
12 19010 1 1 1 GLY CA C -20.353 5.717 -20.641 1.00 . A A . 1 GLY CA 1 1
12 19011 1 1 1 GLY H1 H -19.458 3.808 -20.452 1.00 . A A . 1 GLY H1 1 1
12 19012 1 1 1 GLY HA2 H -20.916 5.857 -19.730 1.00 . A A . 1 GLY HA2 1 1
12 19013 1 1 1 GLY HA3 H -19.921 6.663 -20.934 1.00 . A A . 1 GLY HA3 1 1
12 19014 1 1 1 GLY N N -19.282 4.771 -20.392 1.00 . A A . 1 GLY N 1 1
12 19015 1 1 1 GLY O O -22.515 5.350 -21.594 1.00 . A A . 1 GLY O 1 1
12 19016 1 1 2 SER C C -21.251 2.793 -24.223 1.00 . A A . 2 SER C 1 1
12 19017 1 1 2 SER CA C -21.529 4.268 -23.948 1.00 . A A . 2 SER CA 1 1
12 19018 1 1 2 SER CB C -21.234 5.097 -25.199 1.00 . A A . 2 SER CB 1 1
12 19019 1 1 2 SER H H -19.753 4.693 -22.876 1.00 . A A . 2 SER H 1 1
12 19020 1 1 2 SER HA H -22.570 4.384 -23.687 1.00 . A A . 2 SER HA 1 1
12 19021 1 1 2 SER HB2 H -22.000 4.916 -25.937 1.00 . A A . 2 SER HB2 1 1
12 19022 1 1 2 SER HB3 H -21.224 6.146 -24.939 1.00 . A A . 2 SER HB3 1 1
12 19023 1 1 2 SER HG H -19.457 5.549 -25.890 1.00 . A A . 2 SER HG 1 1
12 19024 1 1 2 SER N N -20.730 4.745 -22.824 1.00 . A A . 2 SER N 1 1
12 19025 1 1 2 SER O O -21.127 2.379 -25.376 1.00 . A A . 2 SER O 1 1
12 19026 1 1 2 SER OG O -19.976 4.753 -25.754 1.00 . A A . 2 SER OG 1 1
12 19027 1 1 3 SER C C -22.188 -0.222 -23.252 1.00 . A A . 3 SER C 1 1
12 19028 1 1 3 SER CA C -20.889 0.578 -23.282 1.00 . A A . 3 SER CA 1 1
12 19029 1 1 3 SER CB C -19.962 0.110 -22.159 1.00 . A A . 3 SER CB 1 1
12 19030 1 1 3 SER H H -21.265 2.396 -22.264 1.00 . A A . 3 SER H 1 1
12 19031 1 1 3 SER HA H -20.401 0.414 -24.232 1.00 . A A . 3 SER HA 1 1
12 19032 1 1 3 SER HB2 H -20.152 0.695 -21.272 1.00 . A A . 3 SER HB2 1 1
12 19033 1 1 3 SER HB3 H -20.153 -0.933 -21.949 1.00 . A A . 3 SER HB3 1 1
12 19034 1 1 3 SER HG H -18.508 0.135 -23.471 1.00 . A A . 3 SER HG 1 1
12 19035 1 1 3 SER N N -21.156 2.006 -23.157 1.00 . A A . 3 SER N 1 1
12 19036 1 1 3 SER O O -23.262 0.326 -23.010 1.00 . A A . 3 SER O 1 1
12 19037 1 1 3 SER OG O -18.602 0.261 -22.524 1.00 . A A . 3 SER OG 1 1
12 19038 1 1 4 GLY C C -23.525 -2.984 -22.134 1.00 . A A . 4 GLY C 1 1
12 19039 1 1 4 GLY CA C -23.252 -2.379 -23.497 1.00 . A A . 4 GLY CA 1 1
12 19040 1 1 4 GLY H H -21.197 -1.907 -23.687 1.00 . A A . 4 GLY H 1 1
12 19041 1 1 4 GLY HA2 H -24.110 -1.797 -23.799 1.00 . A A . 4 GLY HA2 1 1
12 19042 1 1 4 GLY HA3 H -23.103 -3.178 -24.209 1.00 . A A . 4 GLY HA3 1 1
12 19043 1 1 4 GLY N N -22.080 -1.524 -23.500 1.00 . A A . 4 GLY N 1 1
12 19044 1 1 4 GLY O O -24.528 -2.666 -21.495 1.00 . A A . 4 GLY O 1 1
12 19045 1 1 5 SER C C -22.075 -3.726 -19.298 1.00 . A A . 5 SER C 1 1
12 19046 1 1 5 SER CA C -22.783 -4.517 -20.395 1.00 . A A . 5 SER CA 1 1
12 19047 1 1 5 SER CB C -22.227 -5.941 -20.452 1.00 . A A . 5 SER CB 1 1
12 19048 1 1 5 SER H H -21.852 -4.074 -22.244 1.00 . A A . 5 SER H 1 1
12 19049 1 1 5 SER HA H -23.838 -4.560 -20.167 1.00 . A A . 5 SER HA 1 1
12 19050 1 1 5 SER HB2 H -21.172 -5.904 -20.677 1.00 . A A . 5 SER HB2 1 1
12 19051 1 1 5 SER HB3 H -22.375 -6.421 -19.496 1.00 . A A . 5 SER HB3 1 1
12 19052 1 1 5 SER HG H -23.751 -6.335 -21.618 1.00 . A A . 5 SER HG 1 1
12 19053 1 1 5 SER N N -22.631 -3.861 -21.688 1.00 . A A . 5 SER N 1 1
12 19054 1 1 5 SER O O -20.858 -3.816 -19.140 1.00 . A A . 5 SER O 1 1
12 19055 1 1 5 SER OG O -22.881 -6.704 -21.452 1.00 . A A . 5 SER OG 1 1
12 19056 1 1 6 SER C C -21.148 -2.870 -16.770 1.00 . A A . 6 SER C 1 1
12 19057 1 1 6 SER CA C -22.295 -2.142 -17.464 1.00 . A A . 6 SER CA 1 1
12 19058 1 1 6 SER CB C -23.385 -1.798 -16.447 1.00 . A A . 6 SER CB 1 1
12 19059 1 1 6 SER H H -23.812 -2.923 -18.719 1.00 . A A . 6 SER H 1 1
12 19060 1 1 6 SER HA H -21.917 -1.227 -17.896 1.00 . A A . 6 SER HA 1 1
12 19061 1 1 6 SER HB2 H -23.954 -2.687 -16.219 1.00 . A A . 6 SER HB2 1 1
12 19062 1 1 6 SER HB3 H -22.926 -1.423 -15.544 1.00 . A A . 6 SER HB3 1 1
12 19063 1 1 6 SER HG H -24.549 -1.059 -17.839 1.00 . A A . 6 SER HG 1 1
12 19064 1 1 6 SER N N -22.848 -2.952 -18.543 1.00 . A A . 6 SER N 1 1
12 19065 1 1 6 SER O O -20.054 -2.327 -16.620 1.00 . A A . 6 SER O 1 1
12 19066 1 1 6 SER OG O -24.265 -0.811 -16.956 1.00 . A A . 6 SER OG 1 1
12 19067 1 1 7 GLY C C -20.376 -6.335 -16.129 1.00 . A A . 7 GLY C 1 1
12 19068 1 1 7 GLY CA C -20.388 -4.888 -15.677 1.00 . A A . 7 GLY CA 1 1
12 19069 1 1 7 GLY H H -22.298 -4.486 -16.497 1.00 . A A . 7 GLY H 1 1
12 19070 1 1 7 GLY HA2 H -19.421 -4.451 -15.878 1.00 . A A . 7 GLY HA2 1 1
12 19071 1 1 7 GLY HA3 H -20.571 -4.857 -14.613 1.00 . A A . 7 GLY HA3 1 1
12 19072 1 1 7 GLY N N -21.407 -4.104 -16.350 1.00 . A A . 7 GLY N 1 1
12 19073 1 1 7 GLY O O -19.870 -6.651 -17.205 1.00 . A A . 7 GLY O 1 1
12 19074 1 1 8 MET C C -19.581 -9.204 -15.806 1.00 . A A . 8 MET C 1 1
12 19075 1 1 8 MET CA C -20.985 -8.637 -15.627 1.00 . A A . 8 MET CA 1 1
12 19076 1 1 8 MET CB C -21.807 -8.865 -16.897 1.00 . A A . 8 MET CB 1 1
12 19077 1 1 8 MET CE C -24.530 -7.562 -14.599 1.00 . A A . 8 MET CE 1 1
12 19078 1 1 8 MET CG C -23.301 -8.973 -16.643 1.00 . A A . 8 MET CG 1 1
12 19079 1 1 8 MET H H -21.322 -6.903 -14.461 1.00 . A A . 8 MET H 1 1
12 19080 1 1 8 MET HA H -21.464 -9.146 -14.803 1.00 . A A . 8 MET HA 1 1
12 19081 1 1 8 MET HB2 H -21.637 -8.041 -17.574 1.00 . A A . 8 MET HB2 1 1
12 19082 1 1 8 MET HB3 H -21.476 -9.780 -17.366 1.00 . A A . 8 MET HB3 1 1
12 19083 1 1 8 MET HE1 H -24.329 -6.642 -14.070 1.00 . A A . 8 MET HE1 1 1
12 19084 1 1 8 MET HE2 H -25.583 -7.793 -14.532 1.00 . A A . 8 MET HE2 1 1
12 19085 1 1 8 MET HE3 H -23.956 -8.364 -14.158 1.00 . A A . 8 MET HE3 1 1
12 19086 1 1 8 MET HG2 H -23.770 -9.412 -17.511 1.00 . A A . 8 MET HG2 1 1
12 19087 1 1 8 MET HG3 H -23.461 -9.614 -15.788 1.00 . A A . 8 MET HG3 1 1
12 19088 1 1 8 MET N N -20.934 -7.215 -15.305 1.00 . A A . 8 MET N 1 1
12 19089 1 1 8 MET O O -19.339 -10.018 -16.697 1.00 . A A . 8 MET O 1 1
12 19090 1 1 8 MET SD S -24.069 -7.374 -16.319 1.00 . A A . 8 MET SD 1 1
12 19091 1 1 9 ASN C C -16.596 -9.110 -13.661 1.00 . A A . 9 ASN C 1 1
12 19092 1 1 9 ASN CA C -17.277 -9.234 -15.021 1.00 . A A . 9 ASN CA 1 1
12 19093 1 1 9 ASN CB C -16.498 -8.436 -16.069 1.00 . A A . 9 ASN CB 1 1
12 19094 1 1 9 ASN CG C -15.133 -9.032 -16.352 1.00 . A A . 9 ASN CG 1 1
12 19095 1 1 9 ASN H H -18.911 -8.120 -14.265 1.00 . A A . 9 ASN H 1 1
12 19096 1 1 9 ASN HA H -17.291 -10.274 -15.310 1.00 . A A . 9 ASN HA 1 1
12 19097 1 1 9 ASN HB2 H -17.061 -8.420 -16.991 1.00 . A A . 9 ASN HB2 1 1
12 19098 1 1 9 ASN HB3 H -16.364 -7.424 -15.716 1.00 . A A . 9 ASN HB3 1 1
12 19099 1 1 9 ASN HD21 H -14.249 -7.360 -15.738 1.00 . A A . 9 ASN HD21 1 1
12 19100 1 1 9 ASN HD22 H -13.190 -8.619 -16.267 1.00 . A A . 9 ASN HD22 1 1
12 19101 1 1 9 ASN N N -18.658 -8.769 -14.955 1.00 . A A . 9 ASN N 1 1
12 19102 1 1 9 ASN ND2 N -14.085 -8.259 -16.092 1.00 . A A . 9 ASN ND2 1 1
12 19103 1 1 9 ASN O O -17.089 -8.419 -12.769 1.00 . A A . 9 ASN O 1 1
12 19104 1 1 9 ASN OD1 O -15.022 -10.174 -16.798 1.00 . A A . 9 ASN OD1 1 1
12 19105 1 1 10 ARG C C -13.651 -8.650 -12.292 1.00 . A A . 10 ARG C 1 1
12 19106 1 1 10 ARG CA C -14.710 -9.748 -12.261 1.00 . A A . 10 ARG CA 1 1
12 19107 1 1 10 ARG CB C -14.049 -11.103 -12.001 1.00 . A A . 10 ARG CB 1 1
12 19108 1 1 10 ARG CD C -14.594 -12.615 -13.933 1.00 . A A . 10 ARG CD 1 1
12 19109 1 1 10 ARG CG C -13.521 -11.774 -13.258 1.00 . A A . 10 ARG CG 1 1
12 19110 1 1 10 ARG CZ C -14.857 -13.722 -16.112 1.00 . A A . 10 ARG CZ 1 1
12 19111 1 1 10 ARG H H -15.117 -10.315 -14.259 1.00 . A A . 10 ARG H 1 1
12 19112 1 1 10 ARG HA H -15.406 -9.538 -11.463 1.00 . A A . 10 ARG HA 1 1
12 19113 1 1 10 ARG HB2 H -13.222 -10.962 -11.321 1.00 . A A . 10 ARG HB2 1 1
12 19114 1 1 10 ARG HB3 H -14.772 -11.761 -11.544 1.00 . A A . 10 ARG HB3 1 1
12 19115 1 1 10 ARG HD2 H -14.587 -13.602 -13.497 1.00 . A A . 10 ARG HD2 1 1
12 19116 1 1 10 ARG HD3 H -15.555 -12.153 -13.760 1.00 . A A . 10 ARG HD3 1 1
12 19117 1 1 10 ARG HE H -13.841 -12.033 -15.807 1.00 . A A . 10 ARG HE 1 1
12 19118 1 1 10 ARG HG2 H -13.188 -11.014 -13.949 1.00 . A A . 10 ARG HG2 1 1
12 19119 1 1 10 ARG HG3 H -12.691 -12.412 -12.993 1.00 . A A . 10 ARG HG3 1 1
12 19120 1 1 10 ARG HH11 H -15.769 -14.654 -14.569 1.00 . A A . 10 ARG HH11 1 1
12 19121 1 1 10 ARG HH12 H -15.946 -15.425 -16.111 1.00 . A A . 10 ARG HH12 1 1
12 19122 1 1 10 ARG HH21 H -14.068 -13.038 -17.842 1.00 . A A . 10 ARG HH21 1 1
12 19123 1 1 10 ARG HH22 H -14.978 -14.505 -17.972 1.00 . A A . 10 ARG HH22 1 1
12 19124 1 1 10 ARG N N -15.459 -9.782 -13.512 1.00 . A A . 10 ARG N 1 1
12 19125 1 1 10 ARG NE N -14.375 -12.730 -15.372 1.00 . A A . 10 ARG NE 1 1
12 19126 1 1 10 ARG NH1 N -15.583 -14.679 -15.551 1.00 . A A . 10 ARG NH1 1 1
12 19127 1 1 10 ARG NH2 N -14.614 -13.758 -17.416 1.00 . A A . 10 ARG NH2 1 1
12 19128 1 1 10 ARG O O -12.558 -8.841 -12.827 1.00 . A A . 10 ARG O 1 1
12 19129 1 1 11 THR C C -11.802 -6.714 -10.889 1.00 . A A . 11 THR C 1 1
12 19130 1 1 11 THR CA C -13.061 -6.370 -11.677 1.00 . A A . 11 THR CA 1 1
12 19131 1 1 11 THR CB C -13.721 -5.127 -11.053 1.00 . A A . 11 THR CB 1 1
12 19132 1 1 11 THR CG2 C -14.902 -4.663 -11.891 1.00 . A A . 11 THR CG2 1 1
12 19133 1 1 11 THR H H -14.867 -7.408 -11.306 1.00 . A A . 11 THR H 1 1
12 19134 1 1 11 THR HA H -12.783 -6.132 -12.694 1.00 . A A . 11 THR HA 1 1
12 19135 1 1 11 THR HB H -12.991 -4.331 -11.014 1.00 . A A . 11 THR HB 1 1
12 19136 1 1 11 THR HG1 H -14.877 -6.060 -9.756 1.00 . A A . 11 THR HG1 1 1
12 19137 1 1 11 THR HG21 H -14.658 -4.755 -12.939 1.00 . A A . 11 THR HG21 1 1
12 19138 1 1 11 THR HG22 H -15.123 -3.630 -11.662 1.00 . A A . 11 THR HG22 1 1
12 19139 1 1 11 THR HG23 H -15.764 -5.273 -11.667 1.00 . A A . 11 THR HG23 1 1
12 19140 1 1 11 THR N N -13.982 -7.499 -11.715 1.00 . A A . 11 THR N 1 1
12 19141 1 1 11 THR O O -11.714 -6.440 -9.692 1.00 . A A . 11 THR O 1 1
12 19142 1 1 11 THR OG1 O -14.160 -5.422 -9.722 1.00 . A A . 11 THR OG1 1 1
12 19143 1 1 12 ALA C C -8.399 -6.936 -11.540 1.00 . A A . 12 ALA C 1 1
12 19144 1 1 12 ALA CA C -9.574 -7.692 -10.930 1.00 . A A . 12 ALA CA 1 1
12 19145 1 1 12 ALA CB C -9.355 -9.193 -11.045 1.00 . A A . 12 ALA CB 1 1
12 19146 1 1 12 ALA H H -10.959 -7.506 -12.519 1.00 . A A . 12 ALA H 1 1
12 19147 1 1 12 ALA HA H -9.644 -7.443 -9.881 1.00 . A A . 12 ALA HA 1 1
12 19148 1 1 12 ALA HB1 H -10.246 -9.657 -11.444 1.00 . A A . 12 ALA HB1 1 1
12 19149 1 1 12 ALA HB2 H -8.523 -9.386 -11.706 1.00 . A A . 12 ALA HB2 1 1
12 19150 1 1 12 ALA HB3 H -9.143 -9.602 -10.069 1.00 . A A . 12 ALA HB3 1 1
12 19151 1 1 12 ALA N N -10.830 -7.314 -11.567 1.00 . A A . 12 ALA N 1 1
12 19152 1 1 12 ALA O O -8.213 -6.937 -12.757 1.00 . A A . 12 ALA O 1 1
12 19153 1 1 13 MET C C -5.198 -5.939 -10.381 1.00 . A A . 13 MET C 1 1
12 19154 1 1 13 MET CA C -6.453 -5.530 -11.145 1.00 . A A . 13 MET CA 1 1
12 19155 1 1 13 MET CB C -6.701 -4.030 -10.973 1.00 . A A . 13 MET CB 1 1
12 19156 1 1 13 MET CE C -9.582 -1.440 -12.455 1.00 . A A . 13 MET CE 1 1
12 19157 1 1 13 MET CG C -7.832 -3.498 -11.839 1.00 . A A . 13 MET CG 1 1
12 19158 1 1 13 MET H H -7.810 -6.326 -9.729 1.00 . A A . 13 MET H 1 1
12 19159 1 1 13 MET HA H -6.308 -5.744 -12.193 1.00 . A A . 13 MET HA 1 1
12 19160 1 1 13 MET HB2 H -6.945 -3.833 -9.940 1.00 . A A . 13 MET HB2 1 1
12 19161 1 1 13 MET HB3 H -5.799 -3.495 -11.230 1.00 . A A . 13 MET HB3 1 1
12 19162 1 1 13 MET HE1 H -9.587 -1.544 -13.530 1.00 . A A . 13 MET HE1 1 1
12 19163 1 1 13 MET HE2 H -10.245 -2.172 -12.019 1.00 . A A . 13 MET HE2 1 1
12 19164 1 1 13 MET HE3 H -9.915 -0.447 -12.188 1.00 . A A . 13 MET HE3 1 1
12 19165 1 1 13 MET HG2 H -7.680 -3.835 -12.854 1.00 . A A . 13 MET HG2 1 1
12 19166 1 1 13 MET HG3 H -8.766 -3.892 -11.467 1.00 . A A . 13 MET HG3 1 1
12 19167 1 1 13 MET N N -7.610 -6.290 -10.688 1.00 . A A . 13 MET N 1 1
12 19168 1 1 13 MET O O -5.258 -6.252 -9.191 1.00 . A A . 13 MET O 1 1
12 19169 1 1 13 MET SD S -7.921 -1.697 -11.837 1.00 . A A . 13 MET SD 1 1
12 19170 1 1 14 ARG C C -1.845 -5.116 -10.401 1.00 . A A . 14 ARG C 1 1
12 19171 1 1 14 ARG CA C -2.794 -6.310 -10.459 1.00 . A A . 14 ARG CA 1 1
12 19172 1 1 14 ARG CB C -2.143 -7.454 -11.238 1.00 . A A . 14 ARG CB 1 1
12 19173 1 1 14 ARG CD C -2.158 -9.898 -11.824 1.00 . A A . 14 ARG CD 1 1
12 19174 1 1 14 ARG CG C -2.726 -8.820 -10.914 1.00 . A A . 14 ARG CG 1 1
12 19175 1 1 14 ARG CZ C 0.021 -10.931 -12.304 1.00 . A A . 14 ARG CZ 1 1
12 19176 1 1 14 ARG H H -4.079 -5.678 -12.017 1.00 . A A . 14 ARG H 1 1
12 19177 1 1 14 ARG HA H -2.997 -6.642 -9.451 1.00 . A A . 14 ARG HA 1 1
12 19178 1 1 14 ARG HB2 H -2.272 -7.274 -12.295 1.00 . A A . 14 ARG HB2 1 1
12 19179 1 1 14 ARG HB3 H -1.088 -7.474 -11.011 1.00 . A A . 14 ARG HB3 1 1
12 19180 1 1 14 ARG HD2 H -2.562 -10.853 -11.524 1.00 . A A . 14 ARG HD2 1 1
12 19181 1 1 14 ARG HD3 H -2.454 -9.685 -12.840 1.00 . A A . 14 ARG HD3 1 1
12 19182 1 1 14 ARG HE H -0.237 -9.238 -11.281 1.00 . A A . 14 ARG HE 1 1
12 19183 1 1 14 ARG HG2 H -2.490 -9.068 -9.890 1.00 . A A . 14 ARG HG2 1 1
12 19184 1 1 14 ARG HG3 H -3.797 -8.783 -11.040 1.00 . A A . 14 ARG HG3 1 1
12 19185 1 1 14 ARG HH11 H -1.574 -11.932 -13.035 1.00 . A A . 14 ARG HH11 1 1
12 19186 1 1 14 ARG HH12 H -0.032 -12.649 -13.366 1.00 . A A . 14 ARG HH12 1 1
12 19187 1 1 14 ARG HH21 H 1.799 -10.173 -11.711 1.00 . A A . 14 ARG HH21 1 1
12 19188 1 1 14 ARG HH22 H 1.886 -11.648 -12.612 1.00 . A A . 14 ARG HH22 1 1
12 19189 1 1 14 ARG N N -4.062 -5.937 -11.072 1.00 . A A . 14 ARG N 1 1
12 19190 1 1 14 ARG NE N -0.700 -9.958 -11.757 1.00 . A A . 14 ARG NE 1 1
12 19191 1 1 14 ARG NH1 N -0.577 -11.919 -12.955 1.00 . A A . 14 ARG NH1 1 1
12 19192 1 1 14 ARG NH2 N 1.344 -10.916 -12.201 1.00 . A A . 14 ARG NH2 1 1
12 19193 1 1 14 ARG O O -1.607 -4.451 -11.409 1.00 . A A . 14 ARG O 1 1
12 19194 1 1 15 ALA C C 1.037 -4.236 -8.801 1.00 . A A . 15 ALA C 1 1
12 19195 1 1 15 ALA CA C -0.386 -3.737 -9.027 1.00 . A A . 15 ALA CA 1 1
12 19196 1 1 15 ALA CB C -0.835 -2.871 -7.859 1.00 . A A . 15 ALA CB 1 1
12 19197 1 1 15 ALA H H -1.537 -5.416 -8.449 1.00 . A A . 15 ALA H 1 1
12 19198 1 1 15 ALA HA H -0.406 -3.131 -9.921 1.00 . A A . 15 ALA HA 1 1
12 19199 1 1 15 ALA HB1 H -0.008 -2.259 -7.527 1.00 . A A . 15 ALA HB1 1 1
12 19200 1 1 15 ALA HB2 H -1.649 -2.236 -8.174 1.00 . A A . 15 ALA HB2 1 1
12 19201 1 1 15 ALA HB3 H -1.164 -3.503 -7.048 1.00 . A A . 15 ALA HB3 1 1
12 19202 1 1 15 ALA N N -1.308 -4.849 -9.215 1.00 . A A . 15 ALA N 1 1
12 19203 1 1 15 ALA O O 1.267 -5.145 -8.004 1.00 . A A . 15 ALA O 1 1
12 19204 1 1 16 SER C C 4.269 -2.806 -9.120 1.00 . A A . 16 SER C 1 1
12 19205 1 1 16 SER CA C 3.390 -4.023 -9.389 1.00 . A A . 16 SER CA 1 1
12 19206 1 1 16 SER CB C 3.856 -4.732 -10.662 1.00 . A A . 16 SER CB 1 1
12 19207 1 1 16 SER H H 1.743 -2.917 -10.128 1.00 . A A . 16 SER H 1 1
12 19208 1 1 16 SER HA H 3.475 -4.705 -8.556 1.00 . A A . 16 SER HA 1 1
12 19209 1 1 16 SER HB2 H 3.237 -5.599 -10.835 1.00 . A A . 16 SER HB2 1 1
12 19210 1 1 16 SER HB3 H 3.770 -4.055 -11.499 1.00 . A A . 16 SER HB3 1 1
12 19211 1 1 16 SER HG H 5.786 -4.403 -10.712 1.00 . A A . 16 SER HG 1 1
12 19212 1 1 16 SER N N 1.989 -3.636 -9.509 1.00 . A A . 16 SER N 1 1
12 19213 1 1 16 SER O O 4.901 -2.704 -8.069 1.00 . A A . 16 SER O 1 1
12 19214 1 1 16 SER OG O 5.205 -5.150 -10.548 1.00 . A A . 16 SER OG 1 1
12 19215 1 1 17 GLN C C 4.295 0.559 -10.328 1.00 . A A . 17 GLN C 1 1
12 19216 1 1 17 GLN CA C 5.105 -0.675 -9.946 1.00 . A A . 17 GLN CA 1 1
12 19217 1 1 17 GLN CB C 6.356 -0.769 -10.821 1.00 . A A . 17 GLN CB 1 1
12 19218 1 1 17 GLN CD C 7.820 0.409 -9.131 1.00 . A A . 17 GLN CD 1 1
12 19219 1 1 17 GLN CG C 7.357 0.349 -10.573 1.00 . A A . 17 GLN CG 1 1
12 19220 1 1 17 GLN H H 3.778 -2.024 -10.893 1.00 . A A . 17 GLN H 1 1
12 19221 1 1 17 GLN HA H 5.405 -0.587 -8.913 1.00 . A A . 17 GLN HA 1 1
12 19222 1 1 17 GLN HB2 H 6.846 -1.711 -10.628 1.00 . A A . 17 GLN HB2 1 1
12 19223 1 1 17 GLN HB3 H 6.059 -0.732 -11.859 1.00 . A A . 17 GLN HB3 1 1
12 19224 1 1 17 GLN HE21 H 6.542 1.884 -8.756 1.00 . A A . 17 GLN HE21 1 1
12 19225 1 1 17 GLN HE22 H 7.512 1.374 -7.421 1.00 . A A . 17 GLN HE22 1 1
12 19226 1 1 17 GLN HG2 H 8.218 0.190 -11.205 1.00 . A A . 17 GLN HG2 1 1
12 19227 1 1 17 GLN HG3 H 6.895 1.291 -10.827 1.00 . A A . 17 GLN HG3 1 1
12 19228 1 1 17 GLN N N 4.303 -1.885 -10.078 1.00 . A A . 17 GLN N 1 1
12 19229 1 1 17 GLN NE2 N 7.233 1.314 -8.358 1.00 . A A . 17 GLN NE2 1 1
12 19230 1 1 17 GLN O O 4.214 1.523 -9.565 1.00 . A A . 17 GLN O 1 1
12 19231 1 1 17 GLN OE1 O 8.696 -0.351 -8.716 1.00 . A A . 17 GLN OE1 1 1
12 19232 1 1 18 LYS C C 1.635 1.813 -11.148 1.00 . A A . 18 LYS C 1 1
12 19233 1 1 18 LYS CA C 2.890 1.639 -11.997 1.00 . A A . 18 LYS CA 1 1
12 19234 1 1 18 LYS CB C 2.501 1.417 -13.461 1.00 . A A . 18 LYS CB 1 1
12 19235 1 1 18 LYS CD C 3.246 3.393 -14.821 1.00 . A A . 18 LYS CD 1 1
12 19236 1 1 18 LYS CE C 2.981 4.881 -14.985 1.00 . A A . 18 LYS CE 1 1
12 19237 1 1 18 LYS CG C 2.067 2.685 -14.174 1.00 . A A . 18 LYS CG 1 1
12 19238 1 1 18 LYS H H 3.797 -0.272 -12.077 1.00 . A A . 18 LYS H 1 1
12 19239 1 1 18 LYS HA H 3.487 2.536 -11.925 1.00 . A A . 18 LYS HA 1 1
12 19240 1 1 18 LYS HB2 H 3.349 1.004 -13.987 1.00 . A A . 18 LYS HB2 1 1
12 19241 1 1 18 LYS HB3 H 1.685 0.709 -13.500 1.00 . A A . 18 LYS HB3 1 1
12 19242 1 1 18 LYS HD2 H 4.119 3.261 -14.199 1.00 . A A . 18 LYS HD2 1 1
12 19243 1 1 18 LYS HD3 H 3.427 2.958 -15.794 1.00 . A A . 18 LYS HD3 1 1
12 19244 1 1 18 LYS HE2 H 2.286 5.022 -15.798 1.00 . A A . 18 LYS HE2 1 1
12 19245 1 1 18 LYS HE3 H 2.548 5.259 -14.071 1.00 . A A . 18 LYS HE3 1 1
12 19246 1 1 18 LYS HG2 H 1.351 2.429 -14.941 1.00 . A A . 18 LYS HG2 1 1
12 19247 1 1 18 LYS HG3 H 1.608 3.351 -13.458 1.00 . A A . 18 LYS HG3 1 1
12 19248 1 1 18 LYS HZ1 H 4.117 6.185 -16.157 1.00 . A A . 18 LYS HZ1 1 1
12 19249 1 1 18 LYS HZ2 H 5.027 4.980 -15.394 1.00 . A A . 18 LYS HZ2 1 1
12 19250 1 1 18 LYS HZ3 H 4.443 6.292 -14.500 1.00 . A A . 18 LYS HZ3 1 1
12 19251 1 1 18 LYS N N 3.696 0.524 -11.513 1.00 . A A . 18 LYS N 1 1
12 19252 1 1 18 LYS NZ N 4.230 5.638 -15.279 1.00 . A A . 18 LYS NZ 1 1
12 19253 1 1 18 LYS O O 1.475 2.822 -10.461 1.00 . A A . 18 LYS O 1 1
12 19254 1 1 19 ASP C C -0.257 1.493 -9.059 1.00 . A A . 19 ASP C 1 1
12 19255 1 1 19 ASP CA C -0.489 0.867 -10.430 1.00 . A A . 19 ASP CA 1 1
12 19256 1 1 19 ASP CB C -1.064 -0.542 -10.270 1.00 . A A . 19 ASP CB 1 1
12 19257 1 1 19 ASP CG C -2.575 -0.540 -10.148 1.00 . A A . 19 ASP CG 1 1
12 19258 1 1 19 ASP H H 0.936 0.045 -11.764 1.00 . A A . 19 ASP H 1 1
12 19259 1 1 19 ASP HA H -1.195 1.474 -10.975 1.00 . A A . 19 ASP HA 1 1
12 19260 1 1 19 ASP HB2 H -0.792 -1.134 -11.132 1.00 . A A . 19 ASP HB2 1 1
12 19261 1 1 19 ASP HB3 H -0.649 -0.994 -9.382 1.00 . A A . 19 ASP HB3 1 1
12 19262 1 1 19 ASP N N 0.751 0.824 -11.198 1.00 . A A . 19 ASP N 1 1
12 19263 1 1 19 ASP O O -1.032 2.339 -8.612 1.00 . A A . 19 ASP O 1 1
12 19264 1 1 19 ASP OD1 O -3.197 0.487 -10.492 1.00 . A A . 19 ASP OD1 1 1
12 19265 1 1 19 ASP OD2 O -3.135 -1.565 -9.710 1.00 . A A . 19 ASP OD2 1 1
12 19266 1 1 20 PHE C C 1.471 3.080 -7.138 1.00 . A A . 20 PHE C 1 1
12 19267 1 1 20 PHE CA C 1.147 1.590 -7.073 1.00 . A A . 20 PHE CA 1 1
12 19268 1 1 20 PHE CB C 2.334 0.824 -6.485 1.00 . A A . 20 PHE CB 1 1
12 19269 1 1 20 PHE CD1 C 1.927 0.540 -4.025 1.00 . A A . 20 PHE CD1 1 1
12 19270 1 1 20 PHE CD2 C 3.575 2.114 -4.727 1.00 . A A . 20 PHE CD2 1 1
12 19271 1 1 20 PHE CE1 C 2.185 0.855 -2.704 1.00 . A A . 20 PHE CE1 1 1
12 19272 1 1 20 PHE CE2 C 3.838 2.432 -3.408 1.00 . A A . 20 PHE CE2 1 1
12 19273 1 1 20 PHE CG C 2.617 1.167 -5.050 1.00 . A A . 20 PHE CG 1 1
12 19274 1 1 20 PHE CZ C 3.143 1.801 -2.395 1.00 . A A . 20 PHE CZ 1 1
12 19275 1 1 20 PHE H H 1.395 0.396 -8.803 1.00 . A A . 20 PHE H 1 1
12 19276 1 1 20 PHE HA H 0.287 1.449 -6.436 1.00 . A A . 20 PHE HA 1 1
12 19277 1 1 20 PHE HB2 H 2.131 -0.235 -6.539 1.00 . A A . 20 PHE HB2 1 1
12 19278 1 1 20 PHE HB3 H 3.218 1.047 -7.062 1.00 . A A . 20 PHE HB3 1 1
12 19279 1 1 20 PHE HD1 H 1.178 -0.201 -4.265 1.00 . A A . 20 PHE HD1 1 1
12 19280 1 1 20 PHE HD2 H 4.120 2.609 -5.519 1.00 . A A . 20 PHE HD2 1 1
12 19281 1 1 20 PHE HE1 H 1.641 0.359 -1.915 1.00 . A A . 20 PHE HE1 1 1
12 19282 1 1 20 PHE HE2 H 4.587 3.173 -3.170 1.00 . A A . 20 PHE HE2 1 1
12 19283 1 1 20 PHE HZ H 3.346 2.048 -1.364 1.00 . A A . 20 PHE HZ 1 1
12 19284 1 1 20 PHE N N 0.814 1.072 -8.395 1.00 . A A . 20 PHE N 1 1
12 19285 1 1 20 PHE O O 0.812 3.898 -6.498 1.00 . A A . 20 PHE O 1 1
12 19286 1 1 21 GLU C C 1.705 5.710 -8.358 1.00 . A A . 21 GLU C 1 1
12 19287 1 1 21 GLU CA C 2.905 4.814 -8.066 1.00 . A A . 21 GLU CA 1 1
12 19288 1 1 21 GLU CB C 3.939 4.946 -9.187 1.00 . A A . 21 GLU CB 1 1
12 19289 1 1 21 GLU CD C 6.331 4.600 -9.922 1.00 . A A . 21 GLU CD 1 1
12 19290 1 1 21 GLU CG C 5.332 4.492 -8.786 1.00 . A A . 21 GLU CG 1 1
12 19291 1 1 21 GLU H H 2.980 2.725 -8.403 1.00 . A A . 21 GLU H 1 1
12 19292 1 1 21 GLU HA H 3.355 5.127 -7.136 1.00 . A A . 21 GLU HA 1 1
12 19293 1 1 21 GLU HB2 H 3.617 4.351 -10.029 1.00 . A A . 21 GLU HB2 1 1
12 19294 1 1 21 GLU HB3 H 3.994 5.981 -9.489 1.00 . A A . 21 GLU HB3 1 1
12 19295 1 1 21 GLU HG2 H 5.675 5.106 -7.966 1.00 . A A . 21 GLU HG2 1 1
12 19296 1 1 21 GLU HG3 H 5.284 3.461 -8.466 1.00 . A A . 21 GLU HG3 1 1
12 19297 1 1 21 GLU N N 2.493 3.423 -7.918 1.00 . A A . 21 GLU N 1 1
12 19298 1 1 21 GLU O O 1.635 6.844 -7.887 1.00 . A A . 21 GLU O 1 1
12 19299 1 1 21 GLU OE1 O 6.381 3.673 -10.757 1.00 . A A . 21 GLU OE1 1 1
12 19300 1 1 21 GLU OE2 O 7.061 5.612 -9.976 1.00 . A A . 21 GLU OE2 1 1
12 19301 1 1 22 ASN C C -1.342 6.128 -8.284 1.00 . A A . 22 ASN C 1 1
12 19302 1 1 22 ASN CA C -0.434 5.943 -9.496 1.00 . A A . 22 ASN CA 1 1
12 19303 1 1 22 ASN CB C -1.196 5.229 -10.614 1.00 . A A . 22 ASN CB 1 1
12 19304 1 1 22 ASN CG C -0.486 5.325 -11.951 1.00 . A A . 22 ASN CG 1 1
12 19305 1 1 22 ASN H H 0.876 4.281 -9.485 1.00 . A A . 22 ASN H 1 1
12 19306 1 1 22 ASN HA H -0.122 6.915 -9.849 1.00 . A A . 22 ASN HA 1 1
12 19307 1 1 22 ASN HB2 H -1.302 4.185 -10.359 1.00 . A A . 22 ASN HB2 1 1
12 19308 1 1 22 ASN HB3 H -2.175 5.672 -10.715 1.00 . A A . 22 ASN HB3 1 1
12 19309 1 1 22 ASN HD21 H -1.352 3.642 -12.560 1.00 . A A . 22 ASN HD21 1 1
12 19310 1 1 22 ASN HD22 H -0.287 4.392 -13.695 1.00 . A A . 22 ASN HD22 1 1
12 19311 1 1 22 ASN N N 0.763 5.191 -9.139 1.00 . A A . 22 ASN N 1 1
12 19312 1 1 22 ASN ND2 N -0.734 4.355 -12.823 1.00 . A A . 22 ASN ND2 1 1
12 19313 1 1 22 ASN O O -1.824 7.229 -8.018 1.00 . A A . 22 ASN O 1 1
12 19314 1 1 22 ASN OD1 O 0.277 6.260 -12.195 1.00 . A A . 22 ASN OD1 1 1
12 19315 1 1 23 SER C C -1.861 6.044 -5.328 1.00 . A A . 23 SER C 1 1
12 19316 1 1 23 SER CA C -2.423 5.082 -6.370 1.00 . A A . 23 SER CA 1 1
12 19317 1 1 23 SER CB C -2.562 3.683 -5.767 1.00 . A A . 23 SER CB 1 1
12 19318 1 1 23 SER H H -1.158 4.192 -7.816 1.00 . A A . 23 SER H 1 1
12 19319 1 1 23 SER HA H -3.398 5.431 -6.676 1.00 . A A . 23 SER HA 1 1
12 19320 1 1 23 SER HB2 H -1.586 3.228 -5.692 1.00 . A A . 23 SER HB2 1 1
12 19321 1 1 23 SER HB3 H -2.999 3.761 -4.782 1.00 . A A . 23 SER HB3 1 1
12 19322 1 1 23 SER HG H -3.362 3.170 -7.480 1.00 . A A . 23 SER HG 1 1
12 19323 1 1 23 SER N N -1.571 5.042 -7.552 1.00 . A A . 23 SER N 1 1
12 19324 1 1 23 SER O O -2.520 7.008 -4.938 1.00 . A A . 23 SER O 1 1
12 19325 1 1 23 SER OG O -3.390 2.861 -6.571 1.00 . A A . 23 SER OG 1 1
12 19326 1 1 24 MET C C -0.097 8.090 -4.262 1.00 . A A . 24 MET C 1 1
12 19327 1 1 24 MET CA C 0.013 6.616 -3.884 1.00 . A A . 24 MET CA 1 1
12 19328 1 1 24 MET CB C 1.484 6.224 -3.738 1.00 . A A . 24 MET CB 1 1
12 19329 1 1 24 MET CE C 4.243 7.827 -6.180 1.00 . A A . 24 MET CE 1 1
12 19330 1 1 24 MET CG C 2.256 6.261 -5.047 1.00 . A A . 24 MET CG 1 1
12 19331 1 1 24 MET H H -0.164 4.991 -5.229 1.00 . A A . 24 MET H 1 1
12 19332 1 1 24 MET HA H -0.487 6.460 -2.940 1.00 . A A . 24 MET HA 1 1
12 19333 1 1 24 MET HB2 H 1.959 6.903 -3.046 1.00 . A A . 24 MET HB2 1 1
12 19334 1 1 24 MET HB3 H 1.540 5.221 -3.341 1.00 . A A . 24 MET HB3 1 1
12 19335 1 1 24 MET HE1 H 4.778 7.326 -6.973 1.00 . A A . 24 MET HE1 1 1
12 19336 1 1 24 MET HE2 H 3.285 8.163 -6.548 1.00 . A A . 24 MET HE2 1 1
12 19337 1 1 24 MET HE3 H 4.817 8.676 -5.838 1.00 . A A . 24 MET HE3 1 1
12 19338 1 1 24 MET HG2 H 2.199 5.288 -5.511 1.00 . A A . 24 MET HG2 1 1
12 19339 1 1 24 MET HG3 H 1.801 6.994 -5.697 1.00 . A A . 24 MET HG3 1 1
12 19340 1 1 24 MET N N -0.639 5.774 -4.881 1.00 . A A . 24 MET N 1 1
12 19341 1 1 24 MET O O -0.245 8.952 -3.397 1.00 . A A . 24 MET O 1 1
12 19342 1 1 24 MET SD S 3.992 6.690 -4.818 1.00 . A A . 24 MET SD 1 1
12 19343 1 1 25 ASN C C -1.489 10.335 -5.755 1.00 . A A . 25 ASN C 1 1
12 19344 1 1 25 ASN CA C -0.114 9.742 -6.050 1.00 . A A . 25 ASN CA 1 1
12 19345 1 1 25 ASN CB C 0.161 9.785 -7.554 1.00 . A A . 25 ASN CB 1 1
12 19346 1 1 25 ASN CG C 0.320 11.202 -8.072 1.00 . A A . 25 ASN CG 1 1
12 19347 1 1 25 ASN H H 0.095 7.641 -6.201 1.00 . A A . 25 ASN H 1 1
12 19348 1 1 25 ASN HA H 0.635 10.327 -5.539 1.00 . A A . 25 ASN HA 1 1
12 19349 1 1 25 ASN HB2 H 1.070 9.242 -7.764 1.00 . A A . 25 ASN HB2 1 1
12 19350 1 1 25 ASN HB3 H -0.661 9.320 -8.079 1.00 . A A . 25 ASN HB3 1 1
12 19351 1 1 25 ASN HD21 H -0.096 10.599 -9.921 1.00 . A A . 25 ASN HD21 1 1
12 19352 1 1 25 ASN HD22 H 0.230 12.286 -9.736 1.00 . A A . 25 ASN HD22 1 1
12 19353 1 1 25 ASN N N -0.024 8.371 -5.559 1.00 . A A . 25 ASN N 1 1
12 19354 1 1 25 ASN ND2 N 0.132 11.380 -9.374 1.00 . A A . 25 ASN ND2 1 1
12 19355 1 1 25 ASN O O -1.597 11.453 -5.253 1.00 . A A . 25 ASN O 1 1
12 19356 1 1 25 ASN OD1 O 0.609 12.124 -7.310 1.00 . A A . 25 ASN OD1 1 1
12 19357 1 1 26 GLN C C -4.095 10.459 -4.391 1.00 . A A . 26 GLN C 1 1
12 19358 1 1 26 GLN CA C -3.901 10.030 -5.841 1.00 . A A . 26 GLN CA 1 1
12 19359 1 1 26 GLN CB C -4.894 8.921 -6.194 1.00 . A A . 26 GLN CB 1 1
12 19360 1 1 26 GLN CD C -6.080 7.644 -8.024 1.00 . A A . 26 GLN CD 1 1
12 19361 1 1 26 GLN CG C -4.988 8.641 -7.685 1.00 . A A . 26 GLN CG 1 1
12 19362 1 1 26 GLN H H -2.383 8.696 -6.470 1.00 . A A . 26 GLN H 1 1
12 19363 1 1 26 GLN HA H -4.082 10.879 -6.482 1.00 . A A . 26 GLN HA 1 1
12 19364 1 1 26 GLN HB2 H -4.591 8.011 -5.697 1.00 . A A . 26 GLN HB2 1 1
12 19365 1 1 26 GLN HB3 H -5.874 9.205 -5.841 1.00 . A A . 26 GLN HB3 1 1
12 19366 1 1 26 GLN HE21 H -7.475 8.944 -7.461 1.00 . A A . 26 GLN HE21 1 1
12 19367 1 1 26 GLN HE22 H -8.054 7.418 -8.027 1.00 . A A . 26 GLN HE22 1 1
12 19368 1 1 26 GLN HG2 H -5.196 9.567 -8.200 1.00 . A A . 26 GLN HG2 1 1
12 19369 1 1 26 GLN HG3 H -4.042 8.246 -8.025 1.00 . A A . 26 GLN HG3 1 1
12 19370 1 1 26 GLN N N -2.534 9.578 -6.072 1.00 . A A . 26 GLN N 1 1
12 19371 1 1 26 GLN NE2 N -7.329 8.041 -7.816 1.00 . A A . 26 GLN NE2 1 1
12 19372 1 1 26 GLN O O -4.706 11.492 -4.114 1.00 . A A . 26 GLN O 1 1
12 19373 1 1 26 GLN OE1 O -5.802 6.530 -8.468 1.00 . A A . 26 GLN OE1 1 1
12 19374 1 1 27 VAL C C -2.953 11.246 -1.691 1.00 . A A . 27 VAL C 1 1
12 19375 1 1 27 VAL CA C -3.687 9.957 -2.044 1.00 . A A . 27 VAL CA 1 1
12 19376 1 1 27 VAL CB C -3.127 8.809 -1.184 1.00 . A A . 27 VAL CB 1 1
12 19377 1 1 27 VAL CG1 C -3.332 9.101 0.295 1.00 . A A . 27 VAL CG1 1 1
12 19378 1 1 27 VAL CG2 C -3.777 7.489 -1.569 1.00 . A A . 27 VAL CG2 1 1
12 19379 1 1 27 VAL H H -3.097 8.850 -3.749 1.00 . A A . 27 VAL H 1 1
12 19380 1 1 27 VAL HA H -4.735 10.075 -1.811 1.00 . A A . 27 VAL HA 1 1
12 19381 1 1 27 VAL HB H -2.066 8.731 -1.369 1.00 . A A . 27 VAL HB 1 1
12 19382 1 1 27 VAL HG11 H -2.755 8.401 0.883 1.00 . A A . 27 VAL HG11 1 1
12 19383 1 1 27 VAL HG12 H -3.007 10.108 0.512 1.00 . A A . 27 VAL HG12 1 1
12 19384 1 1 27 VAL HG13 H -4.379 8.999 0.541 1.00 . A A . 27 VAL HG13 1 1
12 19385 1 1 27 VAL HG21 H -4.451 7.177 -0.785 1.00 . A A . 27 VAL HG21 1 1
12 19386 1 1 27 VAL HG22 H -4.331 7.614 -2.489 1.00 . A A . 27 VAL HG22 1 1
12 19387 1 1 27 VAL HG23 H -3.014 6.738 -1.709 1.00 . A A . 27 VAL HG23 1 1
12 19388 1 1 27 VAL N N -3.572 9.659 -3.467 1.00 . A A . 27 VAL N 1 1
12 19389 1 1 27 VAL O O -3.362 11.980 -0.791 1.00 . A A . 27 VAL O 1 1
12 19390 1 1 28 LYS C C -1.704 13.927 -2.858 1.00 . A A . 28 LYS C 1 1
12 19391 1 1 28 LYS CA C -1.075 12.718 -2.172 1.00 . A A . 28 LYS CA 1 1
12 19392 1 1 28 LYS CB C 0.355 12.519 -2.678 1.00 . A A . 28 LYS CB 1 1
12 19393 1 1 28 LYS CD C 2.651 11.840 -1.918 1.00 . A A . 28 LYS CD 1 1
12 19394 1 1 28 LYS CE C 3.241 11.411 -3.252 1.00 . A A . 28 LYS CE 1 1
12 19395 1 1 28 LYS CG C 1.164 11.539 -1.844 1.00 . A A . 28 LYS CG 1 1
12 19396 1 1 28 LYS H H -1.591 10.893 -3.111 1.00 . A A . 28 LYS H 1 1
12 19397 1 1 28 LYS HA H -1.050 12.896 -1.107 1.00 . A A . 28 LYS HA 1 1
12 19398 1 1 28 LYS HB2 H 0.317 12.150 -3.692 1.00 . A A . 28 LYS HB2 1 1
12 19399 1 1 28 LYS HB3 H 0.864 13.472 -2.668 1.00 . A A . 28 LYS HB3 1 1
12 19400 1 1 28 LYS HD2 H 2.802 12.903 -1.796 1.00 . A A . 28 LYS HD2 1 1
12 19401 1 1 28 LYS HD3 H 3.157 11.310 -1.123 1.00 . A A . 28 LYS HD3 1 1
12 19402 1 1 28 LYS HE2 H 2.809 10.463 -3.534 1.00 . A A . 28 LYS HE2 1 1
12 19403 1 1 28 LYS HE3 H 2.995 12.154 -3.996 1.00 . A A . 28 LYS HE3 1 1
12 19404 1 1 28 LYS HG2 H 0.844 11.607 -0.815 1.00 . A A . 28 LYS HG2 1 1
12 19405 1 1 28 LYS HG3 H 0.989 10.538 -2.212 1.00 . A A . 28 LYS HG3 1 1
12 19406 1 1 28 LYS HZ1 H 5.176 12.198 -3.274 1.00 . A A . 28 LYS HZ1 1 1
12 19407 1 1 28 LYS HZ2 H 5.057 10.654 -3.953 1.00 . A A . 28 LYS HZ2 1 1
12 19408 1 1 28 LYS HZ3 H 4.998 10.845 -2.274 1.00 . A A . 28 LYS HZ3 1 1
12 19409 1 1 28 LYS N N -1.867 11.517 -2.407 1.00 . A A . 28 LYS N 1 1
12 19410 1 1 28 LYS NZ N 4.722 11.266 -3.183 1.00 . A A . 28 LYS NZ 1 1
12 19411 1 1 28 LYS O O -1.366 15.072 -2.554 1.00 . A A . 28 LYS O 1 1
12 19412 1 1 29 LEU C C -4.321 15.435 -3.622 1.00 . A A . 29 LEU C 1 1
12 19413 1 1 29 LEU CA C -3.299 14.732 -4.511 1.00 . A A . 29 LEU CA 1 1
12 19414 1 1 29 LEU CB C -3.990 14.169 -5.754 1.00 . A A . 29 LEU CB 1 1
12 19415 1 1 29 LEU CD1 C -1.793 13.585 -6.810 1.00 . A A . 29 LEU CD1 1 1
12 19416 1 1 29 LEU CD2 C -3.899 13.441 -8.152 1.00 . A A . 29 LEU CD2 1 1
12 19417 1 1 29 LEU CG C -3.169 14.187 -7.044 1.00 . A A . 29 LEU CG 1 1
12 19418 1 1 29 LEU H H -2.849 12.734 -3.981 1.00 . A A . 29 LEU H 1 1
12 19419 1 1 29 LEU HA H -2.553 15.450 -4.818 1.00 . A A . 29 LEU HA 1 1
12 19420 1 1 29 LEU HB2 H -4.258 13.144 -5.548 1.00 . A A . 29 LEU HB2 1 1
12 19421 1 1 29 LEU HB3 H -4.887 14.747 -5.923 1.00 . A A . 29 LEU HB3 1 1
12 19422 1 1 29 LEU HD11 H -1.567 13.602 -5.755 1.00 . A A . 29 LEU HD11 1 1
12 19423 1 1 29 LEU HD12 H -1.052 14.160 -7.346 1.00 . A A . 29 LEU HD12 1 1
12 19424 1 1 29 LEU HD13 H -1.782 12.564 -7.165 1.00 . A A . 29 LEU HD13 1 1
12 19425 1 1 29 LEU HD21 H -3.705 12.383 -8.060 1.00 . A A . 29 LEU HD21 1 1
12 19426 1 1 29 LEU HD22 H -3.549 13.789 -9.112 1.00 . A A . 29 LEU HD22 1 1
12 19427 1 1 29 LEU HD23 H -4.961 13.621 -8.068 1.00 . A A . 29 LEU HD23 1 1
12 19428 1 1 29 LEU HG H -3.035 15.212 -7.363 1.00 . A A . 29 LEU HG 1 1
12 19429 1 1 29 LEU N N -2.621 13.665 -3.783 1.00 . A A . 29 LEU N 1 1
12 19430 1 1 29 LEU O O -4.305 16.659 -3.488 1.00 . A A . 29 LEU O 1 1
12 19431 1 1 30 LEU C C -5.611 16.036 -1.025 1.00 . A A . 30 LEU C 1 1
12 19432 1 1 30 LEU CA C -6.235 15.199 -2.137 1.00 . A A . 30 LEU CA 1 1
12 19433 1 1 30 LEU CB C -7.070 14.069 -1.533 1.00 . A A . 30 LEU CB 1 1
12 19434 1 1 30 LEU CD1 C -6.293 13.606 0.805 1.00 . A A . 30 LEU CD1 1 1
12 19435 1 1 30 LEU CD2 C -6.961 11.712 -0.685 1.00 . A A . 30 LEU CD2 1 1
12 19436 1 1 30 LEU CG C -6.322 13.092 -0.626 1.00 . A A . 30 LEU CG 1 1
12 19437 1 1 30 LEU H H -5.169 13.684 -3.161 1.00 . A A . 30 LEU H 1 1
12 19438 1 1 30 LEU HA H -6.876 15.832 -2.731 1.00 . A A . 30 LEU HA 1 1
12 19439 1 1 30 LEU HB2 H -7.862 14.517 -0.953 1.00 . A A . 30 LEU HB2 1 1
12 19440 1 1 30 LEU HB3 H -7.499 13.503 -2.348 1.00 . A A . 30 LEU HB3 1 1
12 19441 1 1 30 LEU HD11 H -6.210 14.683 0.799 1.00 . A A . 30 LEU HD11 1 1
12 19442 1 1 30 LEU HD12 H -5.445 13.183 1.323 1.00 . A A . 30 LEU HD12 1 1
12 19443 1 1 30 LEU HD13 H -7.203 13.318 1.310 1.00 . A A . 30 LEU HD13 1 1
12 19444 1 1 30 LEU HD21 H -6.653 11.212 -1.591 1.00 . A A . 30 LEU HD21 1 1
12 19445 1 1 30 LEU HD22 H -8.037 11.814 -0.678 1.00 . A A . 30 LEU HD22 1 1
12 19446 1 1 30 LEU HD23 H -6.648 11.133 0.171 1.00 . A A . 30 LEU HD23 1 1
12 19447 1 1 30 LEU HG H -5.300 13.003 -0.968 1.00 . A A . 30 LEU HG 1 1
12 19448 1 1 30 LEU N N -5.206 14.652 -3.016 1.00 . A A . 30 LEU N 1 1
12 19449 1 1 30 LEU O O -4.604 15.650 -0.432 1.00 . A A . 30 LEU O 1 1
12 19450 1 1 31 LYS C C -6.707 18.140 1.466 1.00 . A A . 31 LYS C 1 1
12 19451 1 1 31 LYS CA C -5.727 18.076 0.299 1.00 . A A . 31 LYS CA 1 1
12 19452 1 1 31 LYS CB C -5.499 19.480 -0.267 1.00 . A A . 31 LYS CB 1 1
12 19453 1 1 31 LYS CD C -3.697 20.968 -1.188 1.00 . A A . 31 LYS CD 1 1
12 19454 1 1 31 LYS CE C -2.639 21.124 -2.269 1.00 . A A . 31 LYS CE 1 1
12 19455 1 1 31 LYS CG C -4.300 19.574 -1.195 1.00 . A A . 31 LYS CG 1 1
12 19456 1 1 31 LYS H H -7.019 17.438 -1.252 1.00 . A A . 31 LYS H 1 1
12 19457 1 1 31 LYS HA H -4.787 17.683 0.655 1.00 . A A . 31 LYS HA 1 1
12 19458 1 1 31 LYS HB2 H -6.378 19.780 -0.817 1.00 . A A . 31 LYS HB2 1 1
12 19459 1 1 31 LYS HB3 H -5.346 20.165 0.555 1.00 . A A . 31 LYS HB3 1 1
12 19460 1 1 31 LYS HD2 H -4.481 21.691 -1.360 1.00 . A A . 31 LYS HD2 1 1
12 19461 1 1 31 LYS HD3 H -3.244 21.150 -0.224 1.00 . A A . 31 LYS HD3 1 1
12 19462 1 1 31 LYS HE2 H -2.090 22.035 -2.089 1.00 . A A . 31 LYS HE2 1 1
12 19463 1 1 31 LYS HE3 H -1.966 20.281 -2.219 1.00 . A A . 31 LYS HE3 1 1
12 19464 1 1 31 LYS HG2 H -3.550 18.867 -0.872 1.00 . A A . 31 LYS HG2 1 1
12 19465 1 1 31 LYS HG3 H -4.615 19.333 -2.200 1.00 . A A . 31 LYS HG3 1 1
12 19466 1 1 31 LYS HZ1 H -2.634 21.739 -4.266 1.00 . A A . 31 LYS HZ1 1 1
12 19467 1 1 31 LYS HZ2 H -4.179 21.631 -3.587 1.00 . A A . 31 LYS HZ2 1 1
12 19468 1 1 31 LYS HZ3 H -3.345 20.224 -4.017 1.00 . A A . 31 LYS HZ3 1 1
12 19469 1 1 31 LYS N N -6.219 17.184 -0.744 1.00 . A A . 31 LYS N 1 1
12 19470 1 1 31 LYS NZ N -3.242 21.183 -3.630 1.00 . A A . 31 LYS NZ 1 1
12 19471 1 1 31 LYS O O -6.679 19.079 2.263 1.00 . A A . 31 LYS O 1 1
12 19472 1 1 32 LYS C C -8.312 15.870 3.535 1.00 . A A . 32 LYS C 1 1
12 19473 1 1 32 LYS CA C -8.559 17.076 2.634 1.00 . A A . 32 LYS CA 1 1
12 19474 1 1 32 LYS CB C -9.972 17.010 2.051 1.00 . A A . 32 LYS CB 1 1
12 19475 1 1 32 LYS CD C -11.316 16.103 0.132 1.00 . A A . 32 LYS CD 1 1
12 19476 1 1 32 LYS CE C -11.557 14.910 -0.780 1.00 . A A . 32 LYS CE 1 1
12 19477 1 1 32 LYS CG C -10.188 15.834 1.114 1.00 . A A . 32 LYS CG 1 1
12 19478 1 1 32 LYS H H -7.544 16.417 0.897 1.00 . A A . 32 LYS H 1 1
12 19479 1 1 32 LYS HA H -8.464 17.976 3.224 1.00 . A A . 32 LYS HA 1 1
12 19480 1 1 32 LYS HB2 H -10.680 16.933 2.862 1.00 . A A . 32 LYS HB2 1 1
12 19481 1 1 32 LYS HB3 H -10.164 17.920 1.501 1.00 . A A . 32 LYS HB3 1 1
12 19482 1 1 32 LYS HD2 H -12.221 16.310 0.683 1.00 . A A . 32 LYS HD2 1 1
12 19483 1 1 32 LYS HD3 H -11.057 16.961 -0.473 1.00 . A A . 32 LYS HD3 1 1
12 19484 1 1 32 LYS HE2 H -10.669 14.738 -1.369 1.00 . A A . 32 LYS HE2 1 1
12 19485 1 1 32 LYS HE3 H -11.759 14.042 -0.170 1.00 . A A . 32 LYS HE3 1 1
12 19486 1 1 32 LYS HG2 H -9.279 15.653 0.561 1.00 . A A . 32 LYS HG2 1 1
12 19487 1 1 32 LYS HG3 H -10.435 14.960 1.700 1.00 . A A . 32 LYS HG3 1 1
12 19488 1 1 32 LYS HZ1 H -13.076 16.103 -1.576 1.00 . A A . 32 LYS HZ1 1 1
12 19489 1 1 32 LYS HZ2 H -13.471 14.461 -1.486 1.00 . A A . 32 LYS HZ2 1 1
12 19490 1 1 32 LYS HZ3 H -12.411 15.011 -2.684 1.00 . A A . 32 LYS HZ3 1 1
12 19491 1 1 32 LYS N N -7.571 17.136 1.563 1.00 . A A . 32 LYS N 1 1
12 19492 1 1 32 LYS NZ N -12.710 15.137 -1.696 1.00 . A A . 32 LYS NZ 1 1
12 19493 1 1 32 LYS O O -8.818 14.777 3.277 1.00 . A A . 32 LYS O 1 1
12 19494 1 1 33 ASP C C -8.431 14.099 5.743 1.00 . A A . 33 ASP C 1 1
12 19495 1 1 33 ASP CA C -7.222 15.005 5.531 1.00 . A A . 33 ASP CA 1 1
12 19496 1 1 33 ASP CB C -6.766 15.589 6.869 1.00 . A A . 33 ASP CB 1 1
12 19497 1 1 33 ASP CG C -5.692 16.646 6.703 1.00 . A A . 33 ASP CG 1 1
12 19498 1 1 33 ASP H H -7.159 16.969 4.743 1.00 . A A . 33 ASP H 1 1
12 19499 1 1 33 ASP HA H -6.418 14.419 5.112 1.00 . A A . 33 ASP HA 1 1
12 19500 1 1 33 ASP HB2 H -7.613 16.038 7.366 1.00 . A A . 33 ASP HB2 1 1
12 19501 1 1 33 ASP HB3 H -6.371 14.794 7.485 1.00 . A A . 33 ASP HB3 1 1
12 19502 1 1 33 ASP N N -7.533 16.075 4.591 1.00 . A A . 33 ASP N 1 1
12 19503 1 1 33 ASP O O -9.424 14.482 6.362 1.00 . A A . 33 ASP O 1 1
12 19504 1 1 33 ASP OD1 O -4.847 16.498 5.796 1.00 . A A . 33 ASP OD1 1 1
12 19505 1 1 33 ASP OD2 O -5.697 17.623 7.481 1.00 . A A . 33 ASP OD2 1 1
12 19506 1 1 34 PRO C C -9.588 11.368 6.761 1.00 . A A . 34 PRO C 1 1
12 19507 1 1 34 PRO CA C -9.426 11.882 5.335 1.00 . A A . 34 PRO CA 1 1
12 19508 1 1 34 PRO CB C -8.976 10.751 4.407 1.00 . A A . 34 PRO CB 1 1
12 19509 1 1 34 PRO CD C -7.194 12.343 4.467 1.00 . A A . 34 PRO CD 1 1
12 19510 1 1 34 PRO CG C -7.492 10.874 4.352 1.00 . A A . 34 PRO CG 1 1
12 19511 1 1 34 PRO HA H -10.368 12.281 4.988 1.00 . A A . 34 PRO HA 1 1
12 19512 1 1 34 PRO HB2 H -9.279 9.800 4.821 1.00 . A A . 34 PRO HB2 1 1
12 19513 1 1 34 PRO HB3 H -9.419 10.883 3.431 1.00 . A A . 34 PRO HB3 1 1
12 19514 1 1 34 PRO HD2 H -6.275 12.500 5.013 1.00 . A A . 34 PRO HD2 1 1
12 19515 1 1 34 PRO HD3 H -7.134 12.794 3.487 1.00 . A A . 34 PRO HD3 1 1
12 19516 1 1 34 PRO HG2 H -7.048 10.335 5.175 1.00 . A A . 34 PRO HG2 1 1
12 19517 1 1 34 PRO HG3 H -7.127 10.491 3.410 1.00 . A A . 34 PRO HG3 1 1
12 19518 1 1 34 PRO N N -8.347 12.868 5.217 1.00 . A A . 34 PRO N 1 1
12 19519 1 1 34 PRO O O -10.705 11.161 7.234 1.00 . A A . 34 PRO O 1 1
12 19520 1 1 35 GLY C C -7.372 9.714 9.115 1.00 . A A . 35 GLY C 1 1
12 19521 1 1 35 GLY CA C -8.504 10.675 8.809 1.00 . A A . 35 GLY CA 1 1
12 19522 1 1 35 GLY H H -7.602 11.345 7.015 1.00 . A A . 35 GLY H 1 1
12 19523 1 1 35 GLY HA2 H -8.440 11.517 9.483 1.00 . A A . 35 GLY HA2 1 1
12 19524 1 1 35 GLY HA3 H -9.444 10.168 8.971 1.00 . A A . 35 GLY HA3 1 1
12 19525 1 1 35 GLY N N -8.464 11.163 7.443 1.00 . A A . 35 GLY N 1 1
12 19526 1 1 35 GLY O O -6.954 8.943 8.253 1.00 . A A . 35 GLY O 1 1
12 19527 1 1 36 ASN C C -6.139 7.425 10.538 1.00 . A A . 36 ASN C 1 1
12 19528 1 1 36 ASN CA C -5.781 8.891 10.762 1.00 . A A . 36 ASN CA 1 1
12 19529 1 1 36 ASN CB C -5.447 9.126 12.237 1.00 . A A . 36 ASN CB 1 1
12 19530 1 1 36 ASN CG C -4.660 10.403 12.455 1.00 . A A . 36 ASN CG 1 1
12 19531 1 1 36 ASN H H -7.249 10.399 10.990 1.00 . A A . 36 ASN H 1 1
12 19532 1 1 36 ASN HA H -4.917 9.134 10.164 1.00 . A A . 36 ASN HA 1 1
12 19533 1 1 36 ASN HB2 H -6.366 9.192 12.802 1.00 . A A . 36 ASN HB2 1 1
12 19534 1 1 36 ASN HB3 H -4.862 8.297 12.605 1.00 . A A . 36 ASN HB3 1 1
12 19535 1 1 36 ASN HD21 H -3.012 9.354 12.825 1.00 . A A . 36 ASN HD21 1 1
12 19536 1 1 36 ASN HD22 H -2.842 11.071 12.906 1.00 . A A . 36 ASN HD22 1 1
12 19537 1 1 36 ASN N N -6.874 9.762 10.346 1.00 . A A . 36 ASN N 1 1
12 19538 1 1 36 ASN ND2 N -3.375 10.262 12.759 1.00 . A A . 36 ASN ND2 1 1
12 19539 1 1 36 ASN O O -5.272 6.552 10.571 1.00 . A A . 36 ASN O 1 1
12 19540 1 1 36 ASN OD1 O -5.200 11.505 12.350 1.00 . A A . 36 ASN OD1 1 1
12 19541 1 1 37 GLU C C -7.304 5.231 8.795 1.00 . A A . 37 GLU C 1 1
12 19542 1 1 37 GLU CA C -7.894 5.802 10.081 1.00 . A A . 37 GLU CA 1 1
12 19543 1 1 37 GLU CB C -9.423 5.774 10.010 1.00 . A A . 37 GLU CB 1 1
12 19544 1 1 37 GLU CD C -11.488 6.570 8.792 1.00 . A A . 37 GLU CD 1 1
12 19545 1 1 37 GLU CG C -9.984 6.383 8.736 1.00 . A A . 37 GLU CG 1 1
12 19546 1 1 37 GLU H H -8.066 7.901 10.297 1.00 . A A . 37 GLU H 1 1
12 19547 1 1 37 GLU HA H -7.571 5.194 10.912 1.00 . A A . 37 GLU HA 1 1
12 19548 1 1 37 GLU HB2 H -9.755 4.748 10.071 1.00 . A A . 37 GLU HB2 1 1
12 19549 1 1 37 GLU HB3 H -9.820 6.323 10.851 1.00 . A A . 37 GLU HB3 1 1
12 19550 1 1 37 GLU HG2 H -9.523 7.346 8.578 1.00 . A A . 37 GLU HG2 1 1
12 19551 1 1 37 GLU HG3 H -9.747 5.732 7.906 1.00 . A A . 37 GLU HG3 1 1
12 19552 1 1 37 GLU N N -7.422 7.163 10.310 1.00 . A A . 37 GLU N 1 1
12 19553 1 1 37 GLU O O -6.774 4.120 8.782 1.00 . A A . 37 GLU O 1 1
12 19554 1 1 37 GLU OE1 O -11.967 7.249 9.723 1.00 . A A . 37 GLU OE1 1 1
12 19555 1 1 37 GLU OE2 O -12.185 6.036 7.903 1.00 . A A . 37 GLU OE2 1 1
12 19556 1 1 38 VAL C C -5.377 5.837 6.323 1.00 . A A . 38 VAL C 1 1
12 19557 1 1 38 VAL CA C -6.874 5.571 6.423 1.00 . A A . 38 VAL CA 1 1
12 19558 1 1 38 VAL CB C -7.590 6.286 5.262 1.00 . A A . 38 VAL CB 1 1
12 19559 1 1 38 VAL CG1 C -7.567 7.793 5.466 1.00 . A A . 38 VAL CG1 1 1
12 19560 1 1 38 VAL CG2 C -6.954 5.910 3.932 1.00 . A A . 38 VAL CG2 1 1
12 19561 1 1 38 VAL H H -7.832 6.875 7.788 1.00 . A A . 38 VAL H 1 1
12 19562 1 1 38 VAL HA H -7.049 4.509 6.327 1.00 . A A . 38 VAL HA 1 1
12 19563 1 1 38 VAL HB H -8.621 5.963 5.248 1.00 . A A . 38 VAL HB 1 1
12 19564 1 1 38 VAL HG11 H -8.202 8.053 6.300 1.00 . A A . 38 VAL HG11 1 1
12 19565 1 1 38 VAL HG12 H -6.555 8.113 5.669 1.00 . A A . 38 VAL HG12 1 1
12 19566 1 1 38 VAL HG13 H -7.927 8.283 4.574 1.00 . A A . 38 VAL HG13 1 1
12 19567 1 1 38 VAL HG21 H -7.604 6.212 3.125 1.00 . A A . 38 VAL HG21 1 1
12 19568 1 1 38 VAL HG22 H -6.001 6.411 3.834 1.00 . A A . 38 VAL HG22 1 1
12 19569 1 1 38 VAL HG23 H -6.804 4.841 3.894 1.00 . A A . 38 VAL HG23 1 1
12 19570 1 1 38 VAL N N -7.399 5.999 7.715 1.00 . A A . 38 VAL N 1 1
12 19571 1 1 38 VAL O O -4.622 5.017 5.799 1.00 . A A . 38 VAL O 1 1
12 19572 1 1 39 LYS C C -2.668 6.239 7.344 1.00 . A A . 39 LYS C 1 1
12 19573 1 1 39 LYS CA C -3.542 7.365 6.800 1.00 . A A . 39 LYS CA 1 1
12 19574 1 1 39 LYS CB C -3.316 8.640 7.615 1.00 . A A . 39 LYS CB 1 1
12 19575 1 1 39 LYS CD C -4.308 10.895 8.106 1.00 . A A . 39 LYS CD 1 1
12 19576 1 1 39 LYS CE C -4.290 12.308 7.543 1.00 . A A . 39 LYS CE 1 1
12 19577 1 1 39 LYS CG C -4.001 9.864 7.033 1.00 . A A . 39 LYS CG 1 1
12 19578 1 1 39 LYS H H -5.600 7.602 7.235 1.00 . A A . 39 LYS H 1 1
12 19579 1 1 39 LYS HA H -3.270 7.551 5.772 1.00 . A A . 39 LYS HA 1 1
12 19580 1 1 39 LYS HB2 H -3.691 8.485 8.616 1.00 . A A . 39 LYS HB2 1 1
12 19581 1 1 39 LYS HB3 H -2.254 8.837 7.665 1.00 . A A . 39 LYS HB3 1 1
12 19582 1 1 39 LYS HD2 H -5.288 10.695 8.515 1.00 . A A . 39 LYS HD2 1 1
12 19583 1 1 39 LYS HD3 H -3.567 10.819 8.888 1.00 . A A . 39 LYS HD3 1 1
12 19584 1 1 39 LYS HE2 H -5.013 12.372 6.744 1.00 . A A . 39 LYS HE2 1 1
12 19585 1 1 39 LYS HE3 H -4.560 12.997 8.329 1.00 . A A . 39 LYS HE3 1 1
12 19586 1 1 39 LYS HG2 H -3.352 10.311 6.294 1.00 . A A . 39 LYS HG2 1 1
12 19587 1 1 39 LYS HG3 H -4.926 9.558 6.564 1.00 . A A . 39 LYS HG3 1 1
12 19588 1 1 39 LYS HZ1 H -2.345 11.831 6.950 1.00 . A A . 39 LYS HZ1 1 1
12 19589 1 1 39 LYS HZ2 H -2.493 13.367 7.643 1.00 . A A . 39 LYS HZ2 1 1
12 19590 1 1 39 LYS HZ3 H -3.041 13.096 6.066 1.00 . A A . 39 LYS HZ3 1 1
12 19591 1 1 39 LYS N N -4.951 6.989 6.830 1.00 . A A . 39 LYS N 1 1
12 19592 1 1 39 LYS NZ N -2.948 12.676 7.013 1.00 . A A . 39 LYS NZ 1 1
12 19593 1 1 39 LYS O O -1.467 6.187 7.074 1.00 . A A . 39 LYS O 1 1
12 19594 1 1 40 LEU C C -2.623 2.994 7.778 1.00 . A A . 40 LEU C 1 1
12 19595 1 1 40 LEU CA C -2.553 4.214 8.690 1.00 . A A . 40 LEU CA 1 1
12 19596 1 1 40 LEU CB C -3.125 3.870 10.066 1.00 . A A . 40 LEU CB 1 1
12 19597 1 1 40 LEU CD1 C -3.801 4.633 12.357 1.00 . A A . 40 LEU CD1 1 1
12 19598 1 1 40 LEU CD2 C -1.432 4.904 11.599 1.00 . A A . 40 LEU CD2 1 1
12 19599 1 1 40 LEU CG C -2.892 4.905 11.168 1.00 . A A . 40 LEU CG 1 1
12 19600 1 1 40 LEU H H -4.235 5.435 8.289 1.00 . A A . 40 LEU H 1 1
12 19601 1 1 40 LEU HA H -1.520 4.506 8.801 1.00 . A A . 40 LEU HA 1 1
12 19602 1 1 40 LEU HB2 H -4.191 3.738 9.958 1.00 . A A . 40 LEU HB2 1 1
12 19603 1 1 40 LEU HB3 H -2.679 2.939 10.385 1.00 . A A . 40 LEU HB3 1 1
12 19604 1 1 40 LEU HD11 H -4.226 3.645 12.266 1.00 . A A . 40 LEU HD11 1 1
12 19605 1 1 40 LEU HD12 H -4.594 5.366 12.378 1.00 . A A . 40 LEU HD12 1 1
12 19606 1 1 40 LEU HD13 H -3.227 4.697 13.270 1.00 . A A . 40 LEU HD13 1 1
12 19607 1 1 40 LEU HD21 H -0.852 5.493 10.904 1.00 . A A . 40 LEU HD21 1 1
12 19608 1 1 40 LEU HD22 H -1.061 3.890 11.610 1.00 . A A . 40 LEU HD22 1 1
12 19609 1 1 40 LEU HD23 H -1.349 5.330 12.588 1.00 . A A . 40 LEU HD23 1 1
12 19610 1 1 40 LEU HG H -3.129 5.888 10.786 1.00 . A A . 40 LEU HG 1 1
12 19611 1 1 40 LEU N N -3.276 5.340 8.109 1.00 . A A . 40 LEU N 1 1
12 19612 1 1 40 LEU O O -1.651 2.251 7.640 1.00 . A A . 40 LEU O 1 1
12 19613 1 1 41 LYS C C -3.138 1.825 4.989 1.00 . A A . 41 LYS C 1 1
12 19614 1 1 41 LYS CA C -3.977 1.665 6.252 1.00 . A A . 41 LYS CA 1 1
12 19615 1 1 41 LYS CB C -5.456 1.534 5.882 1.00 . A A . 41 LYS CB 1 1
12 19616 1 1 41 LYS CD C -7.292 2.072 4.253 1.00 . A A . 41 LYS CD 1 1
12 19617 1 1 41 LYS CE C -8.186 1.958 5.479 1.00 . A A . 41 LYS CE 1 1
12 19618 1 1 41 LYS CG C -5.844 2.321 4.642 1.00 . A A . 41 LYS CG 1 1
12 19619 1 1 41 LYS H H -4.519 3.420 7.305 1.00 . A A . 41 LYS H 1 1
12 19620 1 1 41 LYS HA H -3.663 0.769 6.767 1.00 . A A . 41 LYS HA 1 1
12 19621 1 1 41 LYS HB2 H -5.681 0.493 5.706 1.00 . A A . 41 LYS HB2 1 1
12 19622 1 1 41 LYS HB3 H -6.055 1.888 6.709 1.00 . A A . 41 LYS HB3 1 1
12 19623 1 1 41 LYS HD2 H -7.639 2.894 3.644 1.00 . A A . 41 LYS HD2 1 1
12 19624 1 1 41 LYS HD3 H -7.350 1.152 3.688 1.00 . A A . 41 LYS HD3 1 1
12 19625 1 1 41 LYS HE2 H -7.874 2.692 6.205 1.00 . A A . 41 LYS HE2 1 1
12 19626 1 1 41 LYS HE3 H -9.206 2.155 5.183 1.00 . A A . 41 LYS HE3 1 1
12 19627 1 1 41 LYS HG2 H -5.712 3.375 4.839 1.00 . A A . 41 LYS HG2 1 1
12 19628 1 1 41 LYS HG3 H -5.205 2.024 3.823 1.00 . A A . 41 LYS HG3 1 1
12 19629 1 1 41 LYS HZ1 H -7.690 -0.070 5.425 1.00 . A A . 41 LYS HZ1 1 1
12 19630 1 1 41 LYS HZ2 H -9.065 0.274 6.347 1.00 . A A . 41 LYS HZ2 1 1
12 19631 1 1 41 LYS HZ3 H -7.528 0.634 6.954 1.00 . A A . 41 LYS HZ3 1 1
12 19632 1 1 41 LYS N N -3.780 2.793 7.155 1.00 . A A . 41 LYS N 1 1
12 19633 1 1 41 LYS NZ N -8.112 0.604 6.095 1.00 . A A . 41 LYS NZ 1 1
12 19634 1 1 41 LYS O O -2.760 0.840 4.353 1.00 . A A . 41 LYS O 1 1
12 19635 1 1 42 LEU C C -0.561 3.223 3.741 1.00 . A A . 42 LEU C 1 1
12 19636 1 1 42 LEU CA C -2.051 3.361 3.444 1.00 . A A . 42 LEU CA 1 1
12 19637 1 1 42 LEU CB C -2.353 4.771 2.934 1.00 . A A . 42 LEU CB 1 1
12 19638 1 1 42 LEU CD1 C -3.231 3.972 0.727 1.00 . A A . 42 LEU CD1 1 1
12 19639 1 1 42 LEU CD2 C -4.824 4.563 2.562 1.00 . A A . 42 LEU CD2 1 1
12 19640 1 1 42 LEU CG C -3.486 4.888 1.914 1.00 . A A . 42 LEU CG 1 1
12 19641 1 1 42 LEU H H -3.177 3.815 5.178 1.00 . A A . 42 LEU H 1 1
12 19642 1 1 42 LEU HA H -2.321 2.646 2.681 1.00 . A A . 42 LEU HA 1 1
12 19643 1 1 42 LEU HB2 H -2.611 5.382 3.786 1.00 . A A . 42 LEU HB2 1 1
12 19644 1 1 42 LEU HB3 H -1.453 5.156 2.477 1.00 . A A . 42 LEU HB3 1 1
12 19645 1 1 42 LEU HD11 H -2.180 3.985 0.481 1.00 . A A . 42 LEU HD11 1 1
12 19646 1 1 42 LEU HD12 H -3.803 4.316 -0.122 1.00 . A A . 42 LEU HD12 1 1
12 19647 1 1 42 LEU HD13 H -3.530 2.965 0.978 1.00 . A A . 42 LEU HD13 1 1
12 19648 1 1 42 LEU HD21 H -5.600 5.156 2.101 1.00 . A A . 42 LEU HD21 1 1
12 19649 1 1 42 LEU HD22 H -4.776 4.791 3.618 1.00 . A A . 42 LEU HD22 1 1
12 19650 1 1 42 LEU HD23 H -5.043 3.515 2.429 1.00 . A A . 42 LEU HD23 1 1
12 19651 1 1 42 LEU HG H -3.528 5.904 1.547 1.00 . A A . 42 LEU HG 1 1
12 19652 1 1 42 LEU N N -2.848 3.071 4.631 1.00 . A A . 42 LEU N 1 1
12 19653 1 1 42 LEU O O 0.226 2.863 2.866 1.00 . A A . 42 LEU O 1 1
12 19654 1 1 43 TYR C C 1.604 1.973 5.680 1.00 . A A . 43 TYR C 1 1
12 19655 1 1 43 TYR CA C 1.214 3.420 5.394 1.00 . A A . 43 TYR CA 1 1
12 19656 1 1 43 TYR CB C 1.457 4.280 6.635 1.00 . A A . 43 TYR CB 1 1
12 19657 1 1 43 TYR CD1 C 3.845 4.007 7.411 1.00 . A A . 43 TYR CD1 1 1
12 19658 1 1 43 TYR CD2 C 2.132 2.873 8.620 1.00 . A A . 43 TYR CD2 1 1
12 19659 1 1 43 TYR CE1 C 4.799 3.487 8.264 1.00 . A A . 43 TYR CE1 1 1
12 19660 1 1 43 TYR CE2 C 3.079 2.350 9.479 1.00 . A A . 43 TYR CE2 1 1
12 19661 1 1 43 TYR CG C 2.497 3.710 7.573 1.00 . A A . 43 TYR CG 1 1
12 19662 1 1 43 TYR CZ C 4.411 2.660 9.298 1.00 . A A . 43 TYR CZ 1 1
12 19663 1 1 43 TYR H H -0.856 3.793 5.634 1.00 . A A . 43 TYR H 1 1
12 19664 1 1 43 TYR HA H 1.824 3.792 4.584 1.00 . A A . 43 TYR HA 1 1
12 19665 1 1 43 TYR HB2 H 1.792 5.259 6.326 1.00 . A A . 43 TYR HB2 1 1
12 19666 1 1 43 TYR HB3 H 0.532 4.378 7.184 1.00 . A A . 43 TYR HB3 1 1
12 19667 1 1 43 TYR HD1 H 4.146 4.655 6.601 1.00 . A A . 43 TYR HD1 1 1
12 19668 1 1 43 TYR HD2 H 1.088 2.631 8.759 1.00 . A A . 43 TYR HD2 1 1
12 19669 1 1 43 TYR HE1 H 5.841 3.730 8.123 1.00 . A A . 43 TYR HE1 1 1
12 19670 1 1 43 TYR HE2 H 2.776 1.701 10.288 1.00 . A A . 43 TYR HE2 1 1
12 19671 1 1 43 TYR HH H 4.920 1.702 10.885 1.00 . A A . 43 TYR HH 1 1
12 19672 1 1 43 TYR N N -0.182 3.511 4.981 1.00 . A A . 43 TYR N 1 1
12 19673 1 1 43 TYR O O 2.721 1.550 5.387 1.00 . A A . 43 TYR O 1 1
12 19674 1 1 43 TYR OH O 5.357 2.140 10.151 1.00 . A A . 43 TYR OH 1 1
12 19675 1 1 44 ALA C C 1.439 -0.943 5.365 1.00 . A A . 44 ALA C 1 1
12 19676 1 1 44 ALA CA C 0.916 -0.182 6.578 1.00 . A A . 44 ALA CA 1 1
12 19677 1 1 44 ALA CB C -0.355 -0.831 7.104 1.00 . A A . 44 ALA CB 1 1
12 19678 1 1 44 ALA H H -0.200 1.613 6.464 1.00 . A A . 44 ALA H 1 1
12 19679 1 1 44 ALA HA H 1.660 -0.219 7.361 1.00 . A A . 44 ALA HA 1 1
12 19680 1 1 44 ALA HB1 H -0.283 -1.903 6.993 1.00 . A A . 44 ALA HB1 1 1
12 19681 1 1 44 ALA HB2 H -0.481 -0.585 8.148 1.00 . A A . 44 ALA HB2 1 1
12 19682 1 1 44 ALA HB3 H -1.203 -0.467 6.543 1.00 . A A . 44 ALA HB3 1 1
12 19683 1 1 44 ALA N N 0.672 1.218 6.255 1.00 . A A . 44 ALA N 1 1
12 19684 1 1 44 ALA O O 2.439 -1.656 5.450 1.00 . A A . 44 ALA O 1 1
12 19685 1 1 45 LEU C C 2.471 -0.908 2.480 1.00 . A A . 45 LEU C 1 1
12 19686 1 1 45 LEU CA C 1.150 -1.462 3.004 1.00 . A A . 45 LEU CA 1 1
12 19687 1 1 45 LEU CB C 0.061 -1.304 1.942 1.00 . A A . 45 LEU CB 1 1
12 19688 1 1 45 LEU CD1 C -0.740 -3.637 2.390 1.00 . A A . 45 LEU CD1 1 1
12 19689 1 1 45 LEU CD2 C -2.075 -1.682 3.198 1.00 . A A . 45 LEU CD2 1 1
12 19690 1 1 45 LEU CG C -1.164 -2.206 2.098 1.00 . A A . 45 LEU CG 1 1
12 19691 1 1 45 LEU H H -0.033 -0.207 4.230 1.00 . A A . 45 LEU H 1 1
12 19692 1 1 45 LEU HA H 1.276 -2.511 3.226 1.00 . A A . 45 LEU HA 1 1
12 19693 1 1 45 LEU HB2 H -0.278 -0.280 1.965 1.00 . A A . 45 LEU HB2 1 1
12 19694 1 1 45 LEU HB3 H 0.506 -1.513 0.979 1.00 . A A . 45 LEU HB3 1 1
12 19695 1 1 45 LEU HD11 H -1.598 -4.288 2.318 1.00 . A A . 45 LEU HD11 1 1
12 19696 1 1 45 LEU HD12 H -0.328 -3.693 3.387 1.00 . A A . 45 LEU HD12 1 1
12 19697 1 1 45 LEU HD13 H 0.008 -3.944 1.674 1.00 . A A . 45 LEU HD13 1 1
12 19698 1 1 45 LEU HD21 H -2.815 -2.431 3.440 1.00 . A A . 45 LEU HD21 1 1
12 19699 1 1 45 LEU HD22 H -2.570 -0.784 2.859 1.00 . A A . 45 LEU HD22 1 1
12 19700 1 1 45 LEU HD23 H -1.488 -1.460 4.077 1.00 . A A . 45 LEU HD23 1 1
12 19701 1 1 45 LEU HG H -1.723 -2.207 1.172 1.00 . A A . 45 LEU HG 1 1
12 19702 1 1 45 LEU N N 0.755 -0.788 4.236 1.00 . A A . 45 LEU N 1 1
12 19703 1 1 45 LEU O O 3.379 -1.664 2.133 1.00 . A A . 45 LEU O 1 1
12 19704 1 1 46 TYR C C 5.029 0.398 2.511 1.00 . A A . 46 TYR C 1 1
12 19705 1 1 46 TYR CA C 3.782 1.071 1.945 1.00 . A A . 46 TYR CA 1 1
12 19706 1 1 46 TYR CB C 3.771 2.552 2.326 1.00 . A A . 46 TYR CB 1 1
12 19707 1 1 46 TYR CD1 C 5.500 3.503 0.750 1.00 . A A . 46 TYR CD1 1 1
12 19708 1 1 46 TYR CD2 C 5.898 3.678 3.093 1.00 . A A . 46 TYR CD2 1 1
12 19709 1 1 46 TYR CE1 C 6.695 4.147 0.494 1.00 . A A . 46 TYR CE1 1 1
12 19710 1 1 46 TYR CE2 C 7.094 4.324 2.847 1.00 . A A . 46 TYR CE2 1 1
12 19711 1 1 46 TYR CG C 5.080 3.258 2.051 1.00 . A A . 46 TYR CG 1 1
12 19712 1 1 46 TYR CZ C 7.488 4.556 1.546 1.00 . A A . 46 TYR CZ 1 1
12 19713 1 1 46 TYR H H 1.815 0.965 2.717 1.00 . A A . 46 TYR H 1 1
12 19714 1 1 46 TYR HA H 3.799 0.986 0.868 1.00 . A A . 46 TYR HA 1 1
12 19715 1 1 46 TYR HB2 H 3.000 3.056 1.764 1.00 . A A . 46 TYR HB2 1 1
12 19716 1 1 46 TYR HB3 H 3.560 2.644 3.381 1.00 . A A . 46 TYR HB3 1 1
12 19717 1 1 46 TYR HD1 H 4.876 3.182 -0.072 1.00 . A A . 46 TYR HD1 1 1
12 19718 1 1 46 TYR HD2 H 5.586 3.494 4.111 1.00 . A A . 46 TYR HD2 1 1
12 19719 1 1 46 TYR HE1 H 7.004 4.329 -0.525 1.00 . A A . 46 TYR HE1 1 1
12 19720 1 1 46 TYR HE2 H 7.715 4.643 3.670 1.00 . A A . 46 TYR HE2 1 1
12 19721 1 1 46 TYR HH H 8.840 5.218 0.349 1.00 . A A . 46 TYR HH 1 1
12 19722 1 1 46 TYR N N 2.572 0.415 2.427 1.00 . A A . 46 TYR N 1 1
12 19723 1 1 46 TYR O O 5.861 -0.122 1.767 1.00 . A A . 46 TYR O 1 1
12 19724 1 1 46 TYR OH O 8.680 5.197 1.296 1.00 . A A . 46 TYR OH 1 1
12 19725 1 1 47 LYS C C 6.307 -1.710 4.290 1.00 . A A . 47 LYS C 1 1
12 19726 1 1 47 LYS CA C 6.293 -0.199 4.504 1.00 . A A . 47 LYS CA 1 1
12 19727 1 1 47 LYS CB C 6.260 0.114 6.001 1.00 . A A . 47 LYS CB 1 1
12 19728 1 1 47 LYS CD C 7.843 2.059 6.149 1.00 . A A . 47 LYS CD 1 1
12 19729 1 1 47 LYS CE C 8.646 1.860 7.426 1.00 . A A . 47 LYS CE 1 1
12 19730 1 1 47 LYS CG C 6.407 1.593 6.316 1.00 . A A . 47 LYS CG 1 1
12 19731 1 1 47 LYS H H 4.454 0.841 4.374 1.00 . A A . 47 LYS H 1 1
12 19732 1 1 47 LYS HA H 7.191 0.221 4.076 1.00 . A A . 47 LYS HA 1 1
12 19733 1 1 47 LYS HB2 H 5.320 -0.228 6.408 1.00 . A A . 47 LYS HB2 1 1
12 19734 1 1 47 LYS HB3 H 7.067 -0.417 6.486 1.00 . A A . 47 LYS HB3 1 1
12 19735 1 1 47 LYS HD2 H 8.306 1.493 5.355 1.00 . A A . 47 LYS HD2 1 1
12 19736 1 1 47 LYS HD3 H 7.844 3.110 5.894 1.00 . A A . 47 LYS HD3 1 1
12 19737 1 1 47 LYS HE2 H 8.404 2.654 8.116 1.00 . A A . 47 LYS HE2 1 1
12 19738 1 1 47 LYS HE3 H 8.374 0.909 7.861 1.00 . A A . 47 LYS HE3 1 1
12 19739 1 1 47 LYS HG2 H 5.776 2.159 5.647 1.00 . A A . 47 LYS HG2 1 1
12 19740 1 1 47 LYS HG3 H 6.098 1.766 7.338 1.00 . A A . 47 LYS HG3 1 1
12 19741 1 1 47 LYS HZ1 H 10.317 2.412 6.300 1.00 . A A . 47 LYS HZ1 1 1
12 19742 1 1 47 LYS HZ2 H 10.463 0.902 7.048 1.00 . A A . 47 LYS HZ2 1 1
12 19743 1 1 47 LYS HZ3 H 10.612 2.316 7.964 1.00 . A A . 47 LYS HZ3 1 1
12 19744 1 1 47 LYS N N 5.151 0.411 3.834 1.00 . A A . 47 LYS N 1 1
12 19745 1 1 47 LYS NZ N 10.112 1.873 7.167 1.00 . A A . 47 LYS NZ 1 1
12 19746 1 1 47 LYS O O 7.312 -2.372 4.546 1.00 . A A . 47 LYS O 1 1
12 19747 1 1 48 GLN C C 5.483 -4.018 2.143 1.00 . A A . 48 GLN C 1 1
12 19748 1 1 48 GLN CA C 5.070 -3.678 3.571 1.00 . A A . 48 GLN CA 1 1
12 19749 1 1 48 GLN CB C 3.636 -4.147 3.825 1.00 . A A . 48 GLN CB 1 1
12 19750 1 1 48 GLN CD C 3.713 -6.113 5.410 1.00 . A A . 48 GLN CD 1 1
12 19751 1 1 48 GLN CG C 3.507 -5.654 3.980 1.00 . A A . 48 GLN CG 1 1
12 19752 1 1 48 GLN H H 4.418 -1.665 3.635 1.00 . A A . 48 GLN H 1 1
12 19753 1 1 48 GLN HA H 5.732 -4.187 4.255 1.00 . A A . 48 GLN HA 1 1
12 19754 1 1 48 GLN HB2 H 3.272 -3.681 4.728 1.00 . A A . 48 GLN HB2 1 1
12 19755 1 1 48 GLN HB3 H 3.017 -3.838 2.996 1.00 . A A . 48 GLN HB3 1 1
12 19756 1 1 48 GLN HE21 H 4.076 -7.966 4.789 1.00 . A A . 48 GLN HE21 1 1
12 19757 1 1 48 GLN HE22 H 4.146 -7.720 6.497 1.00 . A A . 48 GLN HE22 1 1
12 19758 1 1 48 GLN HG2 H 2.520 -5.953 3.661 1.00 . A A . 48 GLN HG2 1 1
12 19759 1 1 48 GLN HG3 H 4.246 -6.131 3.354 1.00 . A A . 48 GLN HG3 1 1
12 19760 1 1 48 GLN N N 5.185 -2.246 3.819 1.00 . A A . 48 GLN N 1 1
12 19761 1 1 48 GLN NE2 N 4.007 -7.396 5.584 1.00 . A A . 48 GLN NE2 1 1
12 19762 1 1 48 GLN O O 5.915 -5.135 1.861 1.00 . A A . 48 GLN O 1 1
12 19763 1 1 48 GLN OE1 O 3.609 -5.323 6.349 1.00 . A A . 48 GLN OE1 1 1
12 19764 1 1 49 ALA C C 7.068 -2.626 -0.460 1.00 . A A . 49 ALA C 1 1
12 19765 1 1 49 ALA CA C 5.708 -3.243 -0.153 1.00 . A A . 49 ALA CA 1 1
12 19766 1 1 49 ALA CB C 4.640 -2.652 -1.061 1.00 . A A . 49 ALA CB 1 1
12 19767 1 1 49 ALA H H 4.997 -2.178 1.532 1.00 . A A . 49 ALA H 1 1
12 19768 1 1 49 ALA HA H 5.756 -4.306 -0.339 1.00 . A A . 49 ALA HA 1 1
12 19769 1 1 49 ALA HB1 H 3.981 -3.438 -1.399 1.00 . A A . 49 ALA HB1 1 1
12 19770 1 1 49 ALA HB2 H 4.072 -1.914 -0.515 1.00 . A A . 49 ALA HB2 1 1
12 19771 1 1 49 ALA HB3 H 5.111 -2.186 -1.914 1.00 . A A . 49 ALA HB3 1 1
12 19772 1 1 49 ALA N N 5.347 -3.047 1.246 1.00 . A A . 49 ALA N 1 1
12 19773 1 1 49 ALA O O 7.496 -2.584 -1.614 1.00 . A A . 49 ALA O 1 1
12 19774 1 1 50 THR C C 10.076 -2.158 1.361 1.00 . A A . 50 THR C 1 1
12 19775 1 1 50 THR CA C 9.055 -1.530 0.420 1.00 . A A . 50 THR CA 1 1
12 19776 1 1 50 THR CB C 8.998 -0.013 0.681 1.00 . A A . 50 THR CB 1 1
12 19777 1 1 50 THR CG2 C 8.145 0.685 -0.367 1.00 . A A . 50 THR CG2 1 1
12 19778 1 1 50 THR H H 7.350 -2.209 1.474 1.00 . A A . 50 THR H 1 1
12 19779 1 1 50 THR HA H 9.375 -1.686 -0.600 1.00 . A A . 50 THR HA 1 1
12 19780 1 1 50 THR HB H 10.001 0.384 0.630 1.00 . A A . 50 THR HB 1 1
12 19781 1 1 50 THR HG1 H 7.710 -0.337 2.139 1.00 . A A . 50 THR HG1 1 1
12 19782 1 1 50 THR HG21 H 7.327 1.199 0.117 1.00 . A A . 50 THR HG21 1 1
12 19783 1 1 50 THR HG22 H 7.752 -0.047 -1.057 1.00 . A A . 50 THR HG22 1 1
12 19784 1 1 50 THR HG23 H 8.749 1.400 -0.905 1.00 . A A . 50 THR HG23 1 1
12 19785 1 1 50 THR N N 7.744 -2.146 0.579 1.00 . A A . 50 THR N 1 1
12 19786 1 1 50 THR O O 11.230 -2.367 0.988 1.00 . A A . 50 THR O 1 1
12 19787 1 1 50 THR OG1 O 8.462 0.240 1.985 1.00 . A A . 50 THR OG1 1 1
12 19788 1 1 51 GLU C C 10.127 -4.510 3.843 1.00 . A A . 51 GLU C 1 1
12 19789 1 1 51 GLU CA C 10.523 -3.061 3.576 1.00 . A A . 51 GLU CA 1 1
12 19790 1 1 51 GLU CB C 10.482 -2.261 4.880 1.00 . A A . 51 GLU CB 1 1
12 19791 1 1 51 GLU CD C 12.103 -0.365 4.479 1.00 . A A . 51 GLU CD 1 1
12 19792 1 1 51 GLU CG C 10.654 -0.764 4.681 1.00 . A A . 51 GLU CG 1 1
12 19793 1 1 51 GLU H H 8.713 -2.265 2.820 1.00 . A A . 51 GLU H 1 1
12 19794 1 1 51 GLU HA H 11.529 -3.042 3.185 1.00 . A A . 51 GLU HA 1 1
12 19795 1 1 51 GLU HB2 H 9.531 -2.432 5.363 1.00 . A A . 51 GLU HB2 1 1
12 19796 1 1 51 GLU HB3 H 11.273 -2.610 5.527 1.00 . A A . 51 GLU HB3 1 1
12 19797 1 1 51 GLU HG2 H 10.089 -0.462 3.812 1.00 . A A . 51 GLU HG2 1 1
12 19798 1 1 51 GLU HG3 H 10.273 -0.252 5.553 1.00 . A A . 51 GLU HG3 1 1
12 19799 1 1 51 GLU N N 9.644 -2.456 2.582 1.00 . A A . 51 GLU N 1 1
12 19800 1 1 51 GLU O O 10.982 -5.382 3.991 1.00 . A A . 51 GLU O 1 1
12 19801 1 1 51 GLU OE1 O 12.716 -0.833 3.497 1.00 . A A . 51 GLU OE1 1 1
12 19802 1 1 51 GLU OE2 O 12.623 0.415 5.303 1.00 . A A . 51 GLU OE2 1 1
12 19803 1 1 52 GLY C C 7.561 -6.206 5.454 1.00 . A A . 52 GLY C 1 1
12 19804 1 1 52 GLY CA C 8.334 -6.103 4.155 1.00 . A A . 52 GLY CA 1 1
12 19805 1 1 52 GLY H H 8.185 -4.024 3.779 1.00 . A A . 52 GLY H 1 1
12 19806 1 1 52 GLY HA2 H 7.690 -6.397 3.340 1.00 . A A . 52 GLY HA2 1 1
12 19807 1 1 52 GLY HA3 H 9.177 -6.777 4.196 1.00 . A A . 52 GLY HA3 1 1
12 19808 1 1 52 GLY N N 8.822 -4.759 3.905 1.00 . A A . 52 GLY N 1 1
12 19809 1 1 52 GLY O O 6.792 -5.316 5.817 1.00 . A A . 52 GLY O 1 1
12 19810 1 1 53 PRO C C 7.579 -6.634 8.561 1.00 . A A . 53 PRO C 1 1
12 19811 1 1 53 PRO CA C 7.084 -7.561 7.456 1.00 . A A . 53 PRO CA 1 1
12 19812 1 1 53 PRO CB C 7.444 -9.014 7.777 1.00 . A A . 53 PRO CB 1 1
12 19813 1 1 53 PRO CD C 8.662 -8.420 5.808 1.00 . A A . 53 PRO CD 1 1
12 19814 1 1 53 PRO CG C 8.726 -9.254 7.057 1.00 . A A . 53 PRO CG 1 1
12 19815 1 1 53 PRO HA H 6.012 -7.467 7.362 1.00 . A A . 53 PRO HA 1 1
12 19816 1 1 53 PRO HB2 H 7.561 -9.131 8.845 1.00 . A A . 53 PRO HB2 1 1
12 19817 1 1 53 PRO HB3 H 6.663 -9.669 7.420 1.00 . A A . 53 PRO HB3 1 1
12 19818 1 1 53 PRO HD2 H 9.643 -8.047 5.552 1.00 . A A . 53 PRO HD2 1 1
12 19819 1 1 53 PRO HD3 H 8.251 -8.996 4.991 1.00 . A A . 53 PRO HD3 1 1
12 19820 1 1 53 PRO HG2 H 9.556 -8.943 7.673 1.00 . A A . 53 PRO HG2 1 1
12 19821 1 1 53 PRO HG3 H 8.815 -10.300 6.805 1.00 . A A . 53 PRO HG3 1 1
12 19822 1 1 53 PRO N N 7.760 -7.317 6.179 1.00 . A A . 53 PRO N 1 1
12 19823 1 1 53 PRO O O 8.770 -6.333 8.644 1.00 . A A . 53 PRO O 1 1
12 19824 1 1 54 CYS C C 8.185 -5.834 11.300 1.00 . A A . 54 CYS C 1 1
12 19825 1 1 54 CYS CA C 7.002 -5.290 10.506 1.00 . A A . 54 CYS CA 1 1
12 19826 1 1 54 CYS CB C 5.798 -5.097 11.429 1.00 . A A . 54 CYS CB 1 1
12 19827 1 1 54 CYS H H 5.725 -6.458 9.288 1.00 . A A . 54 CYS H 1 1
12 19828 1 1 54 CYS HA H 7.276 -4.335 10.083 1.00 . A A . 54 CYS HA 1 1
12 19829 1 1 54 CYS HB2 H 5.052 -4.506 10.918 1.00 . A A . 54 CYS HB2 1 1
12 19830 1 1 54 CYS HB3 H 5.379 -6.064 11.668 1.00 . A A . 54 CYS HB3 1 1
12 19831 1 1 54 CYS HG H 7.025 -5.033 13.663 1.00 . A A . 54 CYS HG 1 1
12 19832 1 1 54 CYS N N 6.658 -6.184 9.406 1.00 . A A . 54 CYS N 1 1
12 19833 1 1 54 CYS O O 8.047 -6.790 12.061 1.00 . A A . 54 CYS O 1 1
12 19834 1 1 54 CYS SG S 6.187 -4.264 12.986 1.00 . A A . 54 CYS SG 1 1
12 19835 1 1 55 ASN C C 11.058 -4.546 12.748 1.00 . A A . 55 ASN C 1 1
12 19836 1 1 55 ASN CA C 10.557 -5.642 11.812 1.00 . A A . 55 ASN CA 1 1
12 19837 1 1 55 ASN CB C 11.650 -6.008 10.805 1.00 . A A . 55 ASN CB 1 1
12 19838 1 1 55 ASN CG C 12.483 -4.809 10.396 1.00 . A A . 55 ASN CG 1 1
12 19839 1 1 55 ASN H H 9.395 -4.461 10.495 1.00 . A A . 55 ASN H 1 1
12 19840 1 1 55 ASN HA H 10.312 -6.515 12.398 1.00 . A A . 55 ASN HA 1 1
12 19841 1 1 55 ASN HB2 H 12.306 -6.744 11.247 1.00 . A A . 55 ASN HB2 1 1
12 19842 1 1 55 ASN HB3 H 11.192 -6.424 9.921 1.00 . A A . 55 ASN HB3 1 1
12 19843 1 1 55 ASN HD21 H 11.085 -4.249 9.098 1.00 . A A . 55 ASN HD21 1 1
12 19844 1 1 55 ASN HD22 H 12.482 -3.236 9.180 1.00 . A A . 55 ASN HD22 1 1
12 19845 1 1 55 ASN N N 9.348 -5.218 11.115 1.00 . A A . 55 ASN N 1 1
12 19846 1 1 55 ASN ND2 N 11.964 -4.018 9.464 1.00 . A A . 55 ASN ND2 1 1
12 19847 1 1 55 ASN O O 12.186 -4.602 13.238 1.00 . A A . 55 ASN O 1 1
12 19848 1 1 55 ASN OD1 O 13.581 -4.597 10.912 1.00 . A A . 55 ASN OD1 1 1
12 19849 1 1 56 MET C C 10.197 -2.754 15.316 1.00 . A A . 56 MET C 1 1
12 19850 1 1 56 MET CA C 10.568 -2.443 13.870 1.00 . A A . 56 MET CA 1 1
12 19851 1 1 56 MET CB C 9.870 -1.159 13.416 1.00 . A A . 56 MET CB 1 1
12 19852 1 1 56 MET CE C 8.107 1.206 14.128 1.00 . A A . 56 MET CE 1 1
12 19853 1 1 56 MET CG C 8.396 -1.350 13.096 1.00 . A A . 56 MET CG 1 1
12 19854 1 1 56 MET H H 9.326 -3.561 12.571 1.00 . A A . 56 MET H 1 1
12 19855 1 1 56 MET HA H 11.637 -2.301 13.807 1.00 . A A . 56 MET HA 1 1
12 19856 1 1 56 MET HB2 H 9.953 -0.422 14.200 1.00 . A A . 56 MET HB2 1 1
12 19857 1 1 56 MET HB3 H 10.363 -0.788 12.530 1.00 . A A . 56 MET HB3 1 1
12 19858 1 1 56 MET HE1 H 7.311 1.866 14.438 1.00 . A A . 56 MET HE1 1 1
12 19859 1 1 56 MET HE2 H 8.382 0.563 14.951 1.00 . A A . 56 MET HE2 1 1
12 19860 1 1 56 MET HE3 H 8.964 1.792 13.827 1.00 . A A . 56 MET HE3 1 1
12 19861 1 1 56 MET HG2 H 8.309 -1.990 12.231 1.00 . A A . 56 MET HG2 1 1
12 19862 1 1 56 MET HG3 H 7.917 -1.823 13.941 1.00 . A A . 56 MET HG3 1 1
12 19863 1 1 56 MET N N 10.212 -3.551 12.991 1.00 . A A . 56 MET N 1 1
12 19864 1 1 56 MET O O 9.283 -3.532 15.594 1.00 . A A . 56 MET O 1 1
12 19865 1 1 56 MET SD S 7.553 0.206 12.749 1.00 . A A . 56 MET SD 1 1
12 19866 1 1 57 PRO C C 9.370 -1.710 18.155 1.00 . A A . 57 PRO C 1 1
12 19867 1 1 57 PRO CA C 10.684 -2.331 17.694 1.00 . A A . 57 PRO CA 1 1
12 19868 1 1 57 PRO CB C 11.870 -1.619 18.349 1.00 . A A . 57 PRO CB 1 1
12 19869 1 1 57 PRO CD C 12.024 -1.195 16.002 1.00 . A A . 57 PRO CD 1 1
12 19870 1 1 57 PRO CG C 12.295 -0.595 17.354 1.00 . A A . 57 PRO CG 1 1
12 19871 1 1 57 PRO HA H 10.699 -3.378 17.959 1.00 . A A . 57 PRO HA 1 1
12 19872 1 1 57 PRO HB2 H 11.552 -1.162 19.276 1.00 . A A . 57 PRO HB2 1 1
12 19873 1 1 57 PRO HB3 H 12.659 -2.330 18.544 1.00 . A A . 57 PRO HB3 1 1
12 19874 1 1 57 PRO HD2 H 11.723 -0.429 15.302 1.00 . A A . 57 PRO HD2 1 1
12 19875 1 1 57 PRO HD3 H 12.897 -1.717 15.639 1.00 . A A . 57 PRO HD3 1 1
12 19876 1 1 57 PRO HG2 H 11.718 0.307 17.486 1.00 . A A . 57 PRO HG2 1 1
12 19877 1 1 57 PRO HG3 H 13.349 -0.389 17.467 1.00 . A A . 57 PRO HG3 1 1
12 19878 1 1 57 PRO N N 10.920 -2.135 16.260 1.00 . A A . 57 PRO N 1 1
12 19879 1 1 57 PRO O O 9.056 -0.569 17.814 1.00 . A A . 57 PRO O 1 1
12 19880 1 1 58 LYS C C 7.512 -0.764 20.328 1.00 . A A . 58 LYS C 1 1
12 19881 1 1 58 LYS CA C 7.323 -1.992 19.443 1.00 . A A . 58 LYS CA 1 1
12 19882 1 1 58 LYS CB C 6.623 -3.100 20.232 1.00 . A A . 58 LYS CB 1 1
12 19883 1 1 58 LYS CD C 4.425 -4.028 21.020 1.00 . A A . 58 LYS CD 1 1
12 19884 1 1 58 LYS CE C 2.986 -3.705 21.393 1.00 . A A . 58 LYS CE 1 1
12 19885 1 1 58 LYS CG C 5.175 -2.786 20.567 1.00 . A A . 58 LYS CG 1 1
12 19886 1 1 58 LYS H H 8.908 -3.369 19.170 1.00 . A A . 58 LYS H 1 1
12 19887 1 1 58 LYS HA H 6.709 -1.721 18.597 1.00 . A A . 58 LYS HA 1 1
12 19888 1 1 58 LYS HB2 H 6.647 -4.010 19.652 1.00 . A A . 58 LYS HB2 1 1
12 19889 1 1 58 LYS HB3 H 7.157 -3.259 21.158 1.00 . A A . 58 LYS HB3 1 1
12 19890 1 1 58 LYS HD2 H 4.423 -4.750 20.217 1.00 . A A . 58 LYS HD2 1 1
12 19891 1 1 58 LYS HD3 H 4.927 -4.446 21.882 1.00 . A A . 58 LYS HD3 1 1
12 19892 1 1 58 LYS HE2 H 2.971 -2.779 21.947 1.00 . A A . 58 LYS HE2 1 1
12 19893 1 1 58 LYS HE3 H 2.410 -3.593 20.487 1.00 . A A . 58 LYS HE3 1 1
12 19894 1 1 58 LYS HG2 H 5.148 -2.053 21.359 1.00 . A A . 58 LYS HG2 1 1
12 19895 1 1 58 LYS HG3 H 4.690 -2.386 19.687 1.00 . A A . 58 LYS HG3 1 1
12 19896 1 1 58 LYS HZ1 H 1.638 -4.376 22.840 1.00 . A A . 58 LYS HZ1 1 1
12 19897 1 1 58 LYS HZ2 H 3.101 -5.223 22.823 1.00 . A A . 58 LYS HZ2 1 1
12 19898 1 1 58 LYS HZ3 H 1.949 -5.504 21.618 1.00 . A A . 58 LYS HZ3 1 1
12 19899 1 1 58 LYS N N 8.604 -2.468 18.933 1.00 . A A . 58 LYS N 1 1
12 19900 1 1 58 LYS NZ N 2.376 -4.778 22.227 1.00 . A A . 58 LYS NZ 1 1
12 19901 1 1 58 LYS O O 8.152 -0.819 21.378 1.00 . A A . 58 LYS O 1 1
12 19902 1 1 59 PRO C C 6.227 1.605 21.930 1.00 . A A . 59 PRO C 1 1
12 19903 1 1 59 PRO CA C 7.033 1.633 20.636 1.00 . A A . 59 PRO CA 1 1
12 19904 1 1 59 PRO CB C 6.446 2.658 19.662 1.00 . A A . 59 PRO CB 1 1
12 19905 1 1 59 PRO CD C 6.165 0.509 18.653 1.00 . A A . 59 PRO CD 1 1
12 19906 1 1 59 PRO CG C 5.537 1.868 18.784 1.00 . A A . 59 PRO CG 1 1
12 19907 1 1 59 PRO HA H 8.059 1.891 20.857 1.00 . A A . 59 PRO HA 1 1
12 19908 1 1 59 PRO HB2 H 5.905 3.414 20.214 1.00 . A A . 59 PRO HB2 1 1
12 19909 1 1 59 PRO HB3 H 7.241 3.117 19.095 1.00 . A A . 59 PRO HB3 1 1
12 19910 1 1 59 PRO HD2 H 5.404 -0.254 18.587 1.00 . A A . 59 PRO HD2 1 1
12 19911 1 1 59 PRO HD3 H 6.813 0.474 17.789 1.00 . A A . 59 PRO HD3 1 1
12 19912 1 1 59 PRO HG2 H 4.562 1.788 19.242 1.00 . A A . 59 PRO HG2 1 1
12 19913 1 1 59 PRO HG3 H 5.460 2.341 17.816 1.00 . A A . 59 PRO HG3 1 1
12 19914 1 1 59 PRO N N 6.943 0.371 19.896 1.00 . A A . 59 PRO N 1 1
12 19915 1 1 59 PRO O O 5.459 0.676 22.175 1.00 . A A . 59 PRO O 1 1
12 19916 1 1 60 GLY C C 4.342 3.382 23.876 1.00 . A A . 60 GLY C 1 1
12 19917 1 1 60 GLY CA C 5.691 2.704 24.016 1.00 . A A . 60 GLY CA 1 1
12 19918 1 1 60 GLY H H 7.034 3.344 22.509 1.00 . A A . 60 GLY H 1 1
12 19919 1 1 60 GLY HA2 H 5.542 1.703 24.392 1.00 . A A . 60 GLY HA2 1 1
12 19920 1 1 60 GLY HA3 H 6.288 3.259 24.725 1.00 . A A . 60 GLY HA3 1 1
12 19921 1 1 60 GLY N N 6.408 2.631 22.757 1.00 . A A . 60 GLY N 1 1
12 19922 1 1 60 GLY O O 4.151 4.226 23.001 1.00 . A A . 60 GLY O 1 1
12 19923 1 1 61 VAL C C 2.123 5.102 24.545 1.00 . A A . 61 VAL C 1 1
12 19924 1 1 61 VAL CA C 2.064 3.588 24.709 1.00 . A A . 61 VAL CA 1 1
12 19925 1 1 61 VAL CB C 1.278 3.251 25.990 1.00 . A A . 61 VAL CB 1 1
12 19926 1 1 61 VAL CG1 C 0.838 1.795 25.979 1.00 . A A . 61 VAL CG1 1 1
12 19927 1 1 61 VAL CG2 C 2.114 3.555 27.224 1.00 . A A . 61 VAL CG2 1 1
12 19928 1 1 61 VAL H H 3.615 2.333 25.415 1.00 . A A . 61 VAL H 1 1
12 19929 1 1 61 VAL HA H 1.537 3.164 23.866 1.00 . A A . 61 VAL HA 1 1
12 19930 1 1 61 VAL HB H 0.393 3.870 26.019 1.00 . A A . 61 VAL HB 1 1
12 19931 1 1 61 VAL HG11 H 1.638 1.180 25.593 1.00 . A A . 61 VAL HG11 1 1
12 19932 1 1 61 VAL HG12 H 0.597 1.484 26.985 1.00 . A A . 61 VAL HG12 1 1
12 19933 1 1 61 VAL HG13 H -0.033 1.687 25.350 1.00 . A A . 61 VAL HG13 1 1
12 19934 1 1 61 VAL HG21 H 3.133 3.240 27.054 1.00 . A A . 61 VAL HG21 1 1
12 19935 1 1 61 VAL HG22 H 2.094 4.617 27.420 1.00 . A A . 61 VAL HG22 1 1
12 19936 1 1 61 VAL HG23 H 1.709 3.025 28.073 1.00 . A A . 61 VAL HG23 1 1
12 19937 1 1 61 VAL N N 3.403 3.011 24.740 1.00 . A A . 61 VAL N 1 1
12 19938 1 1 61 VAL O O 1.495 5.665 23.648 1.00 . A A . 61 VAL O 1 1
12 19939 1 1 62 PHE C C 3.178 7.693 23.932 1.00 . A A . 62 PHE C 1 1
12 19940 1 1 62 PHE CA C 3.022 7.208 25.371 1.00 . A A . 62 PHE CA 1 1
12 19941 1 1 62 PHE CB C 4.225 7.653 26.205 1.00 . A A . 62 PHE CB 1 1
12 19942 1 1 62 PHE CD1 C 3.306 6.614 28.296 1.00 . A A . 62 PHE CD1 1 1
12 19943 1 1 62 PHE CD2 C 5.640 6.398 27.854 1.00 . A A . 62 PHE CD2 1 1
12 19944 1 1 62 PHE CE1 C 3.459 5.897 29.467 1.00 . A A . 62 PHE CE1 1 1
12 19945 1 1 62 PHE CE2 C 5.798 5.680 29.025 1.00 . A A . 62 PHE CE2 1 1
12 19946 1 1 62 PHE CG C 4.394 6.873 27.477 1.00 . A A . 62 PHE CG 1 1
12 19947 1 1 62 PHE CZ C 4.706 5.428 29.832 1.00 . A A . 62 PHE CZ 1 1
12 19948 1 1 62 PHE H H 3.357 5.253 26.111 1.00 . A A . 62 PHE H 1 1
12 19949 1 1 62 PHE HA H 2.126 7.641 25.788 1.00 . A A . 62 PHE HA 1 1
12 19950 1 1 62 PHE HB2 H 5.124 7.530 25.620 1.00 . A A . 62 PHE HB2 1 1
12 19951 1 1 62 PHE HB3 H 4.109 8.694 26.465 1.00 . A A . 62 PHE HB3 1 1
12 19952 1 1 62 PHE HD1 H 2.330 6.978 28.011 1.00 . A A . 62 PHE HD1 1 1
12 19953 1 1 62 PHE HD2 H 6.495 6.594 27.223 1.00 . A A . 62 PHE HD2 1 1
12 19954 1 1 62 PHE HE1 H 2.603 5.701 30.096 1.00 . A A . 62 PHE HE1 1 1
12 19955 1 1 62 PHE HE2 H 6.775 5.316 29.307 1.00 . A A . 62 PHE HE2 1 1
12 19956 1 1 62 PHE HZ H 4.828 4.868 30.747 1.00 . A A . 62 PHE HZ 1 1
12 19957 1 1 62 PHE N N 2.881 5.758 25.418 1.00 . A A . 62 PHE N 1 1
12 19958 1 1 62 PHE O O 2.770 8.803 23.592 1.00 . A A . 62 PHE O 1 1
12 19959 1 1 63 ASP C C 2.815 6.719 20.834 1.00 . A A . 63 ASP C 1 1
12 19960 1 1 63 ASP CA C 3.985 7.194 21.691 1.00 . A A . 63 ASP CA 1 1
12 19961 1 1 63 ASP CB C 5.289 6.576 21.184 1.00 . A A . 63 ASP CB 1 1
12 19962 1 1 63 ASP CG C 6.484 7.481 21.410 1.00 . A A . 63 ASP CG 1 1
12 19963 1 1 63 ASP H H 4.078 5.982 23.424 1.00 . A A . 63 ASP H 1 1
12 19964 1 1 63 ASP HA H 4.054 8.269 21.618 1.00 . A A . 63 ASP HA 1 1
12 19965 1 1 63 ASP HB2 H 5.463 5.645 21.702 1.00 . A A . 63 ASP HB2 1 1
12 19966 1 1 63 ASP HB3 H 5.200 6.384 20.125 1.00 . A A . 63 ASP HB3 1 1
12 19967 1 1 63 ASP N N 3.774 6.853 23.093 1.00 . A A . 63 ASP N 1 1
12 19968 1 1 63 ASP O O 2.936 5.752 20.082 1.00 . A A . 63 ASP O 1 1
12 19969 1 1 63 ASP OD1 O 6.687 8.409 20.600 1.00 . A A . 63 ASP OD1 1 1
12 19970 1 1 63 ASP OD2 O 7.217 7.261 22.397 1.00 . A A . 63 ASP OD2 1 1
12 19971 1 1 64 LEU C C 0.740 7.198 18.693 1.00 . A A . 64 LEU C 1 1
12 19972 1 1 64 LEU CA C 0.491 7.052 20.191 1.00 . A A . 64 LEU CA 1 1
12 19973 1 1 64 LEU CB C -0.686 7.933 20.612 1.00 . A A . 64 LEU CB 1 1
12 19974 1 1 64 LEU CD1 C -2.111 8.963 22.399 1.00 . A A . 64 LEU CD1 1 1
12 19975 1 1 64 LEU CD2 C -1.360 6.587 22.617 1.00 . A A . 64 LEU CD2 1 1
12 19976 1 1 64 LEU CG C -0.992 7.974 22.110 1.00 . A A . 64 LEU CG 1 1
12 19977 1 1 64 LEU H H 1.648 8.166 21.570 1.00 . A A . 64 LEU H 1 1
12 19978 1 1 64 LEU HA H 0.254 6.021 20.406 1.00 . A A . 64 LEU HA 1 1
12 19979 1 1 64 LEU HB2 H -0.476 8.942 20.290 1.00 . A A . 64 LEU HB2 1 1
12 19980 1 1 64 LEU HB3 H -1.568 7.571 20.103 1.00 . A A . 64 LEU HB3 1 1
12 19981 1 1 64 LEU HD11 H -1.701 9.959 22.471 1.00 . A A . 64 LEU HD11 1 1
12 19982 1 1 64 LEU HD12 H -2.589 8.703 23.331 1.00 . A A . 64 LEU HD12 1 1
12 19983 1 1 64 LEU HD13 H -2.837 8.929 21.600 1.00 . A A . 64 LEU HD13 1 1
12 19984 1 1 64 LEU HD21 H -2.410 6.562 22.865 1.00 . A A . 64 LEU HD21 1 1
12 19985 1 1 64 LEU HD22 H -0.776 6.360 23.498 1.00 . A A . 64 LEU HD22 1 1
12 19986 1 1 64 LEU HD23 H -1.153 5.857 21.849 1.00 . A A . 64 LEU HD23 1 1
12 19987 1 1 64 LEU HG H -0.110 8.303 22.642 1.00 . A A . 64 LEU HG 1 1
12 19988 1 1 64 LEU N N 1.684 7.405 20.954 1.00 . A A . 64 LEU N 1 1
12 19989 1 1 64 LEU O O 0.250 6.401 17.892 1.00 . A A . 64 LEU O 1 1
12 19990 1 1 65 ILE C C 2.516 7.261 16.294 1.00 . A A . 65 ILE C 1 1
12 19991 1 1 65 ILE CA C 1.823 8.466 16.922 1.00 . A A . 65 ILE CA 1 1
12 19992 1 1 65 ILE CB C 2.723 9.705 16.758 1.00 . A A . 65 ILE CB 1 1
12 19993 1 1 65 ILE CD1 C 2.042 11.358 18.570 1.00 . A A . 65 ILE CD1 1 1
12 19994 1 1 65 ILE CG1 C 1.947 10.976 17.109 1.00 . A A . 65 ILE CG1 1 1
12 19995 1 1 65 ILE CG2 C 3.264 9.783 15.338 1.00 . A A . 65 ILE CG2 1 1
12 19996 1 1 65 ILE H H 1.868 8.819 19.008 1.00 . A A . 65 ILE H 1 1
12 19997 1 1 65 ILE HA H 0.896 8.648 16.398 1.00 . A A . 65 ILE HA 1 1
12 19998 1 1 65 ILE HB H 3.560 9.605 17.432 1.00 . A A . 65 ILE HB 1 1
12 19999 1 1 65 ILE HD11 H 2.195 12.424 18.655 1.00 . A A . 65 ILE HD11 1 1
12 20000 1 1 65 ILE HD12 H 1.128 11.083 19.074 1.00 . A A . 65 ILE HD12 1 1
12 20001 1 1 65 ILE HD13 H 2.874 10.838 19.024 1.00 . A A . 65 ILE HD13 1 1
12 20002 1 1 65 ILE HG12 H 2.332 11.798 16.526 1.00 . A A . 65 ILE HG12 1 1
12 20003 1 1 65 ILE HG13 H 0.903 10.829 16.871 1.00 . A A . 65 ILE HG13 1 1
12 20004 1 1 65 ILE HG21 H 3.373 10.819 15.051 1.00 . A A . 65 ILE HG21 1 1
12 20005 1 1 65 ILE HG22 H 4.225 9.294 15.292 1.00 . A A . 65 ILE HG22 1 1
12 20006 1 1 65 ILE HG23 H 2.578 9.293 14.664 1.00 . A A . 65 ILE HG23 1 1
12 20007 1 1 65 ILE N N 1.506 8.218 18.323 1.00 . A A . 65 ILE N 1 1
12 20008 1 1 65 ILE O O 2.049 6.715 15.296 1.00 . A A . 65 ILE O 1 1
12 20009 1 1 66 ASN C C 3.606 4.415 16.569 1.00 . A A . 66 ASN C 1 1
12 20010 1 1 66 ASN CA C 4.390 5.711 16.387 1.00 . A A . 66 ASN CA 1 1
12 20011 1 1 66 ASN CB C 5.737 5.611 17.107 1.00 . A A . 66 ASN CB 1 1
12 20012 1 1 66 ASN CG C 6.590 6.849 16.911 1.00 . A A . 66 ASN CG 1 1
12 20013 1 1 66 ASN H H 3.955 7.329 17.680 1.00 . A A . 66 ASN H 1 1
12 20014 1 1 66 ASN HA H 4.566 5.866 15.333 1.00 . A A . 66 ASN HA 1 1
12 20015 1 1 66 ASN HB2 H 5.564 5.481 18.165 1.00 . A A . 66 ASN HB2 1 1
12 20016 1 1 66 ASN HB3 H 6.279 4.758 16.727 1.00 . A A . 66 ASN HB3 1 1
12 20017 1 1 66 ASN HD21 H 5.612 7.784 18.368 1.00 . A A . 66 ASN HD21 1 1
12 20018 1 1 66 ASN HD22 H 6.866 8.693 17.602 1.00 . A A . 66 ASN HD22 1 1
12 20019 1 1 66 ASN N N 3.633 6.852 16.887 1.00 . A A . 66 ASN N 1 1
12 20020 1 1 66 ASN ND2 N 6.330 7.879 17.708 1.00 . A A . 66 ASN ND2 1 1
12 20021 1 1 66 ASN O O 3.497 3.607 15.647 1.00 . A A . 66 ASN O 1 1
12 20022 1 1 66 ASN OD1 O 7.473 6.879 16.054 1.00 . A A . 66 ASN OD1 1 1
12 20023 1 1 67 LYS C C 1.142 2.852 17.076 1.00 . A A . 67 LYS C 1 1
12 20024 1 1 67 LYS CA C 2.285 3.028 18.071 1.00 . A A . 67 LYS CA 1 1
12 20025 1 1 67 LYS CB C 1.728 3.105 19.494 1.00 . A A . 67 LYS CB 1 1
12 20026 1 1 67 LYS CD C 2.330 0.804 20.302 1.00 . A A . 67 LYS CD 1 1
12 20027 1 1 67 LYS CE C 1.872 -0.328 21.208 1.00 . A A . 67 LYS CE 1 1
12 20028 1 1 67 LYS CG C 1.201 1.779 20.014 1.00 . A A . 67 LYS CG 1 1
12 20029 1 1 67 LYS H H 3.183 4.904 18.461 1.00 . A A . 67 LYS H 1 1
12 20030 1 1 67 LYS HA H 2.944 2.176 17.997 1.00 . A A . 67 LYS HA 1 1
12 20031 1 1 67 LYS HB2 H 2.512 3.442 20.157 1.00 . A A . 67 LYS HB2 1 1
12 20032 1 1 67 LYS HB3 H 0.920 3.822 19.513 1.00 . A A . 67 LYS HB3 1 1
12 20033 1 1 67 LYS HD2 H 2.679 0.385 19.370 1.00 . A A . 67 LYS HD2 1 1
12 20034 1 1 67 LYS HD3 H 3.139 1.335 20.784 1.00 . A A . 67 LYS HD3 1 1
12 20035 1 1 67 LYS HE2 H 2.742 -0.822 21.613 1.00 . A A . 67 LYS HE2 1 1
12 20036 1 1 67 LYS HE3 H 1.287 0.089 22.015 1.00 . A A . 67 LYS HE3 1 1
12 20037 1 1 67 LYS HG2 H 0.650 1.954 20.926 1.00 . A A . 67 LYS HG2 1 1
12 20038 1 1 67 LYS HG3 H 0.545 1.347 19.272 1.00 . A A . 67 LYS HG3 1 1
12 20039 1 1 67 LYS HZ1 H 0.096 -0.941 20.296 1.00 . A A . 67 LYS HZ1 1 1
12 20040 1 1 67 LYS HZ2 H 0.953 -2.196 21.037 1.00 . A A . 67 LYS HZ2 1 1
12 20041 1 1 67 LYS HZ3 H 1.491 -1.559 19.565 1.00 . A A . 67 LYS HZ3 1 1
12 20042 1 1 67 LYS N N 3.061 4.224 17.766 1.00 . A A . 67 LYS N 1 1
12 20043 1 1 67 LYS NZ N 1.046 -1.326 20.475 1.00 . A A . 67 LYS NZ 1 1
12 20044 1 1 67 LYS O O 0.870 1.743 16.618 1.00 . A A . 67 LYS O 1 1
12 20045 1 1 68 ALA C C -0.237 3.211 14.511 1.00 . A A . 68 ALA C 1 1
12 20046 1 1 68 ALA CA C -0.633 3.923 15.801 1.00 . A A . 68 ALA CA 1 1
12 20047 1 1 68 ALA CB C -1.112 5.335 15.501 1.00 . A A . 68 ALA CB 1 1
12 20048 1 1 68 ALA H H 0.742 4.810 17.143 1.00 . A A . 68 ALA H 1 1
12 20049 1 1 68 ALA HA H -1.448 3.383 16.262 1.00 . A A . 68 ALA HA 1 1
12 20050 1 1 68 ALA HB1 H -1.926 5.296 14.792 1.00 . A A . 68 ALA HB1 1 1
12 20051 1 1 68 ALA HB2 H -1.452 5.801 16.414 1.00 . A A . 68 ALA HB2 1 1
12 20052 1 1 68 ALA HB3 H -0.298 5.910 15.084 1.00 . A A . 68 ALA HB3 1 1
12 20053 1 1 68 ALA N N 0.478 3.955 16.744 1.00 . A A . 68 ALA N 1 1
12 20054 1 1 68 ALA O O -0.996 2.401 13.979 1.00 . A A . 68 ALA O 1 1
12 20055 1 1 69 LYS C C 1.873 1.464 13.028 1.00 . A A . 69 LYS C 1 1
12 20056 1 1 69 LYS CA C 1.453 2.910 12.785 1.00 . A A . 69 LYS CA 1 1
12 20057 1 1 69 LYS CB C 2.636 3.711 12.237 1.00 . A A . 69 LYS CB 1 1
12 20058 1 1 69 LYS CD C 1.883 6.097 12.007 1.00 . A A . 69 LYS CD 1 1
12 20059 1 1 69 LYS CE C 1.346 7.155 11.056 1.00 . A A . 69 LYS CE 1 1
12 20060 1 1 69 LYS CG C 2.230 4.813 11.273 1.00 . A A . 69 LYS CG 1 1
12 20061 1 1 69 LYS H H 1.515 4.174 14.483 1.00 . A A . 69 LYS H 1 1
12 20062 1 1 69 LYS HA H 0.653 2.924 12.060 1.00 . A A . 69 LYS HA 1 1
12 20063 1 1 69 LYS HB2 H 3.164 4.162 13.064 1.00 . A A . 69 LYS HB2 1 1
12 20064 1 1 69 LYS HB3 H 3.303 3.037 11.720 1.00 . A A . 69 LYS HB3 1 1
12 20065 1 1 69 LYS HD2 H 1.131 5.884 12.752 1.00 . A A . 69 LYS HD2 1 1
12 20066 1 1 69 LYS HD3 H 2.772 6.477 12.490 1.00 . A A . 69 LYS HD3 1 1
12 20067 1 1 69 LYS HE2 H 0.780 6.667 10.277 1.00 . A A . 69 LYS HE2 1 1
12 20068 1 1 69 LYS HE3 H 0.698 7.821 11.608 1.00 . A A . 69 LYS HE3 1 1
12 20069 1 1 69 LYS HG2 H 3.050 5.007 10.597 1.00 . A A . 69 LYS HG2 1 1
12 20070 1 1 69 LYS HG3 H 1.367 4.486 10.710 1.00 . A A . 69 LYS HG3 1 1
12 20071 1 1 69 LYS HZ1 H 2.277 8.965 10.588 1.00 . A A . 69 LYS HZ1 1 1
12 20072 1 1 69 LYS HZ2 H 2.478 7.768 9.411 1.00 . A A . 69 LYS HZ2 1 1
12 20073 1 1 69 LYS HZ3 H 3.355 7.689 10.855 1.00 . A A . 69 LYS HZ3 1 1
12 20074 1 1 69 LYS N N 0.955 3.520 14.013 1.00 . A A . 69 LYS N 1 1
12 20075 1 1 69 LYS NZ N 2.441 7.950 10.434 1.00 . A A . 69 LYS NZ 1 1
12 20076 1 1 69 LYS O O 1.485 0.563 12.284 1.00 . A A . 69 LYS O 1 1
12 20077 1 1 70 TRP C C 2.011 -1.108 14.293 1.00 . A A . 70 TRP C 1 1
12 20078 1 1 70 TRP CA C 3.137 -0.087 14.412 1.00 . A A . 70 TRP CA 1 1
12 20079 1 1 70 TRP CB C 3.708 -0.103 15.830 1.00 . A A . 70 TRP CB 1 1
12 20080 1 1 70 TRP CD1 C 5.950 -1.343 15.781 1.00 . A A . 70 TRP CD1 1 1
12 20081 1 1 70 TRP CD2 C 4.275 -2.505 16.709 1.00 . A A . 70 TRP CD2 1 1
12 20082 1 1 70 TRP CE2 C 5.442 -3.293 16.744 1.00 . A A . 70 TRP CE2 1 1
12 20083 1 1 70 TRP CE3 C 3.093 -3.029 17.239 1.00 . A A . 70 TRP CE3 1 1
12 20084 1 1 70 TRP CG C 4.623 -1.262 16.090 1.00 . A A . 70 TRP CG 1 1
12 20085 1 1 70 TRP CH2 C 4.287 -5.063 17.798 1.00 . A A . 70 TRP CH2 1 1
12 20086 1 1 70 TRP CZ2 C 5.458 -4.576 17.286 1.00 . A A . 70 TRP CZ2 1 1
12 20087 1 1 70 TRP CZ3 C 3.111 -4.302 17.777 1.00 . A A . 70 TRP CZ3 1 1
12 20088 1 1 70 TRP H H 2.941 2.010 14.626 1.00 . A A . 70 TRP H 1 1
12 20089 1 1 70 TRP HA H 3.920 -0.349 13.715 1.00 . A A . 70 TRP HA 1 1
12 20090 1 1 70 TRP HB2 H 4.267 0.806 15.997 1.00 . A A . 70 TRP HB2 1 1
12 20091 1 1 70 TRP HB3 H 2.893 -0.155 16.538 1.00 . A A . 70 TRP HB3 1 1
12 20092 1 1 70 TRP HD1 H 6.512 -0.558 15.300 1.00 . A A . 70 TRP HD1 1 1
12 20093 1 1 70 TRP HE1 H 7.377 -2.860 16.059 1.00 . A A . 70 TRP HE1 1 1
12 20094 1 1 70 TRP HE3 H 2.177 -2.457 17.232 1.00 . A A . 70 TRP HE3 1 1
12 20095 1 1 70 TRP HH2 H 4.254 -6.052 18.228 1.00 . A A . 70 TRP HH2 1 1
12 20096 1 1 70 TRP HZ2 H 6.357 -5.175 17.311 1.00 . A A . 70 TRP HZ2 1 1
12 20097 1 1 70 TRP HZ3 H 2.206 -4.723 18.191 1.00 . A A . 70 TRP HZ3 1 1
12 20098 1 1 70 TRP N N 2.666 1.251 14.071 1.00 . A A . 70 TRP N 1 1
12 20099 1 1 70 TRP NE1 N 6.450 -2.563 16.171 1.00 . A A . 70 TRP NE1 1 1
12 20100 1 1 70 TRP O O 2.210 -2.208 13.777 1.00 . A A . 70 TRP O 1 1
12 20101 1 1 71 ASP C C -0.841 -1.759 13.286 1.00 . A A . 71 ASP C 1 1
12 20102 1 1 71 ASP CA C -0.330 -1.620 14.717 1.00 . A A . 71 ASP CA 1 1
12 20103 1 1 71 ASP CB C -1.445 -1.090 15.620 1.00 . A A . 71 ASP CB 1 1
12 20104 1 1 71 ASP CG C -1.196 -1.391 17.085 1.00 . A A . 71 ASP CG 1 1
12 20105 1 1 71 ASP H H 0.733 0.154 15.171 1.00 . A A . 71 ASP H 1 1
12 20106 1 1 71 ASP HA H -0.023 -2.592 15.072 1.00 . A A . 71 ASP HA 1 1
12 20107 1 1 71 ASP HB2 H -1.519 -0.019 15.500 1.00 . A A . 71 ASP HB2 1 1
12 20108 1 1 71 ASP HB3 H -2.381 -1.546 15.332 1.00 . A A . 71 ASP HB3 1 1
12 20109 1 1 71 ASP N N 0.829 -0.736 14.771 1.00 . A A . 71 ASP N 1 1
12 20110 1 1 71 ASP O O -1.408 -2.787 12.917 1.00 . A A . 71 ASP O 1 1
12 20111 1 1 71 ASP OD1 O -1.191 -2.584 17.454 1.00 . A A . 71 ASP OD1 1 1
12 20112 1 1 71 ASP OD2 O -1.004 -0.433 17.863 1.00 . A A . 71 ASP OD2 1 1
12 20113 1 1 72 ALA C C -0.168 -1.602 10.239 1.00 . A A . 72 ALA C 1 1
12 20114 1 1 72 ALA CA C -1.074 -0.724 11.096 1.00 . A A . 72 ALA CA 1 1
12 20115 1 1 72 ALA CB C -1.111 0.694 10.548 1.00 . A A . 72 ALA CB 1 1
12 20116 1 1 72 ALA H H -0.177 0.073 12.839 1.00 . A A . 72 ALA H 1 1
12 20117 1 1 72 ALA HA H -2.078 -1.123 11.065 1.00 . A A . 72 ALA HA 1 1
12 20118 1 1 72 ALA HB1 H -1.630 1.335 11.245 1.00 . A A . 72 ALA HB1 1 1
12 20119 1 1 72 ALA HB2 H -0.102 1.053 10.410 1.00 . A A . 72 ALA HB2 1 1
12 20120 1 1 72 ALA HB3 H -1.628 0.700 9.600 1.00 . A A . 72 ALA HB3 1 1
12 20121 1 1 72 ALA N N -0.635 -0.718 12.486 1.00 . A A . 72 ALA N 1 1
12 20122 1 1 72 ALA O O -0.644 -2.417 9.449 1.00 . A A . 72 ALA O 1 1
12 20123 1 1 73 TRP C C 2.257 -3.609 10.214 1.00 . A A . 73 TRP C 1 1
12 20124 1 1 73 TRP CA C 2.112 -2.204 9.638 1.00 . A A . 73 TRP CA 1 1
12 20125 1 1 73 TRP CB C 3.468 -1.498 9.635 1.00 . A A . 73 TRP CB 1 1
12 20126 1 1 73 TRP CD1 C 4.272 -3.155 7.853 1.00 . A A . 73 TRP CD1 1 1
12 20127 1 1 73 TRP CD2 C 5.912 -1.974 8.818 1.00 . A A . 73 TRP CD2 1 1
12 20128 1 1 73 TRP CE2 C 6.483 -2.841 7.865 1.00 . A A . 73 TRP CE2 1 1
12 20129 1 1 73 TRP CE3 C 6.752 -1.131 9.551 1.00 . A A . 73 TRP CE3 1 1
12 20130 1 1 73 TRP CG C 4.497 -2.191 8.794 1.00 . A A . 73 TRP CG 1 1
12 20131 1 1 73 TRP CH2 C 8.653 -2.051 8.361 1.00 . A A . 73 TRP CH2 1 1
12 20132 1 1 73 TRP CZ2 C 7.854 -2.887 7.629 1.00 . A A . 73 TRP CZ2 1 1
12 20133 1 1 73 TRP CZ3 C 8.113 -1.179 9.315 1.00 . A A . 73 TRP CZ3 1 1
12 20134 1 1 73 TRP H H 1.458 -0.762 11.044 1.00 . A A . 73 TRP H 1 1
12 20135 1 1 73 TRP HA H 1.753 -2.280 8.622 1.00 . A A . 73 TRP HA 1 1
12 20136 1 1 73 TRP HB2 H 3.345 -0.496 9.253 1.00 . A A . 73 TRP HB2 1 1
12 20137 1 1 73 TRP HB3 H 3.843 -1.449 10.648 1.00 . A A . 73 TRP HB3 1 1
12 20138 1 1 73 TRP HD1 H 3.297 -3.541 7.600 1.00 . A A . 73 TRP HD1 1 1
12 20139 1 1 73 TRP HE1 H 5.562 -4.230 6.591 1.00 . A A . 73 TRP HE1 1 1
12 20140 1 1 73 TRP HE3 H 6.354 -0.452 10.290 1.00 . A A . 73 TRP HE3 1 1
12 20141 1 1 73 TRP HH2 H 9.722 -2.055 8.210 1.00 . A A . 73 TRP HH2 1 1
12 20142 1 1 73 TRP HZ2 H 8.286 -3.553 6.897 1.00 . A A . 73 TRP HZ2 1 1
12 20143 1 1 73 TRP HZ3 H 8.778 -0.535 9.872 1.00 . A A . 73 TRP HZ3 1 1
12 20144 1 1 73 TRP N N 1.139 -1.428 10.399 1.00 . A A . 73 TRP N 1 1
12 20145 1 1 73 TRP NE1 N 5.462 -3.551 7.291 1.00 . A A . 73 TRP NE1 1 1
12 20146 1 1 73 TRP O O 2.421 -4.578 9.474 1.00 . A A . 73 TRP O 1 1
12 20147 1 1 74 ASN C C 1.193 -5.939 11.802 1.00 . A A . 74 ASN C 1 1
12 20148 1 1 74 ASN CA C 2.322 -4.998 12.212 1.00 . A A . 74 ASN CA 1 1
12 20149 1 1 74 ASN CB C 2.315 -4.805 13.730 1.00 . A A . 74 ASN CB 1 1
12 20150 1 1 74 ASN CG C 2.315 -6.123 14.480 1.00 . A A . 74 ASN CG 1 1
12 20151 1 1 74 ASN H H 2.064 -2.901 12.074 1.00 . A A . 74 ASN H 1 1
12 20152 1 1 74 ASN HA H 3.264 -5.435 11.918 1.00 . A A . 74 ASN HA 1 1
12 20153 1 1 74 ASN HB2 H 3.194 -4.248 14.020 1.00 . A A . 74 ASN HB2 1 1
12 20154 1 1 74 ASN HB3 H 1.433 -4.250 14.012 1.00 . A A . 74 ASN HB3 1 1
12 20155 1 1 74 ASN HD21 H 1.463 -5.255 16.053 1.00 . A A . 74 ASN HD21 1 1
12 20156 1 1 74 ASN HD22 H 1.793 -6.943 16.214 1.00 . A A . 74 ASN HD22 1 1
12 20157 1 1 74 ASN N N 2.196 -3.711 11.538 1.00 . A A . 74 ASN N 1 1
12 20158 1 1 74 ASN ND2 N 1.805 -6.105 15.706 1.00 . A A . 74 ASN ND2 1 1
12 20159 1 1 74 ASN O O 1.433 -7.087 11.430 1.00 . A A . 74 ASN O 1 1
12 20160 1 1 74 ASN OD1 O 2.767 -7.144 13.963 1.00 . A A . 74 ASN OD1 1 1
12 20161 1 1 75 ALA C C -0.911 -7.117 10.295 1.00 . A A . 75 ALA C 1 1
12 20162 1 1 75 ALA CA C -1.204 -6.238 11.507 1.00 . A A . 75 ALA CA 1 1
12 20163 1 1 75 ALA CB C -2.394 -5.332 11.228 1.00 . A A . 75 ALA CB 1 1
12 20164 1 1 75 ALA H H -0.165 -4.520 12.176 1.00 . A A . 75 ALA H 1 1
12 20165 1 1 75 ALA HA H -1.453 -6.871 12.346 1.00 . A A . 75 ALA HA 1 1
12 20166 1 1 75 ALA HB1 H -2.108 -4.303 11.392 1.00 . A A . 75 ALA HB1 1 1
12 20167 1 1 75 ALA HB2 H -2.711 -5.460 10.204 1.00 . A A . 75 ALA HB2 1 1
12 20168 1 1 75 ALA HB3 H -3.205 -5.591 11.892 1.00 . A A . 75 ALA HB3 1 1
12 20169 1 1 75 ALA N N -0.038 -5.443 11.872 1.00 . A A . 75 ALA N 1 1
12 20170 1 1 75 ALA O O -1.197 -8.315 10.300 1.00 . A A . 75 ALA O 1 1
12 20171 1 1 76 LEU C C 0.718 -8.545 8.361 1.00 . A A . 76 LEU C 1 1
12 20172 1 1 76 LEU CA C -0.007 -7.243 8.038 1.00 . A A . 76 LEU CA 1 1
12 20173 1 1 76 LEU CB C 0.860 -6.376 7.123 1.00 . A A . 76 LEU CB 1 1
12 20174 1 1 76 LEU CD1 C -0.667 -5.935 5.185 1.00 . A A . 76 LEU CD1 1 1
12 20175 1 1 76 LEU CD2 C -0.793 -4.494 7.226 1.00 . A A . 76 LEU CD2 1 1
12 20176 1 1 76 LEU CG C 0.124 -5.303 6.320 1.00 . A A . 76 LEU CG 1 1
12 20177 1 1 76 LEU H H -0.134 -5.558 9.313 1.00 . A A . 76 LEU H 1 1
12 20178 1 1 76 LEU HA H -0.931 -7.476 7.530 1.00 . A A . 76 LEU HA 1 1
12 20179 1 1 76 LEU HB2 H 1.597 -5.882 7.737 1.00 . A A . 76 LEU HB2 1 1
12 20180 1 1 76 LEU HB3 H 1.358 -7.032 6.423 1.00 . A A . 76 LEU HB3 1 1
12 20181 1 1 76 LEU HD11 H -1.486 -6.507 5.592 1.00 . A A . 76 LEU HD11 1 1
12 20182 1 1 76 LEU HD12 H -0.021 -6.586 4.615 1.00 . A A . 76 LEU HD12 1 1
12 20183 1 1 76 LEU HD13 H -1.054 -5.158 4.541 1.00 . A A . 76 LEU HD13 1 1
12 20184 1 1 76 LEU HD21 H -1.595 -5.124 7.581 1.00 . A A . 76 LEU HD21 1 1
12 20185 1 1 76 LEU HD22 H -1.206 -3.664 6.671 1.00 . A A . 76 LEU HD22 1 1
12 20186 1 1 76 LEU HD23 H -0.229 -4.120 8.067 1.00 . A A . 76 LEU HD23 1 1
12 20187 1 1 76 LEU HG H 0.848 -4.628 5.886 1.00 . A A . 76 LEU HG 1 1
12 20188 1 1 76 LEU N N -0.339 -6.515 9.258 1.00 . A A . 76 LEU N 1 1
12 20189 1 1 76 LEU O O 0.325 -9.617 7.902 1.00 . A A . 76 LEU O 1 1
12 20190 1 1 77 GLY C C 3.558 -10.012 8.477 1.00 . A A . 77 GLY C 1 1
12 20191 1 1 77 GLY CA C 2.540 -9.622 9.531 1.00 . A A . 77 GLY CA 1 1
12 20192 1 1 77 GLY H H 2.045 -7.564 9.494 1.00 . A A . 77 GLY H 1 1
12 20193 1 1 77 GLY HA2 H 3.055 -9.425 10.459 1.00 . A A . 77 GLY HA2 1 1
12 20194 1 1 77 GLY HA3 H 1.858 -10.447 9.677 1.00 . A A . 77 GLY HA3 1 1
12 20195 1 1 77 GLY N N 1.778 -8.445 9.158 1.00 . A A . 77 GLY N 1 1
12 20196 1 1 77 GLY O O 4.329 -9.174 8.010 1.00 . A A . 77 GLY O 1 1
12 20197 1 1 78 SER C C 3.927 -11.624 5.697 1.00 . A A . 78 SER C 1 1
12 20198 1 1 78 SER CA C 4.497 -11.788 7.103 1.00 . A A . 78 SER CA 1 1
12 20199 1 1 78 SER CB C 4.819 -13.260 7.366 1.00 . A A . 78 SER CB 1 1
12 20200 1 1 78 SER H H 2.922 -11.907 8.513 1.00 . A A . 78 SER H 1 1
12 20201 1 1 78 SER HA H 5.406 -11.210 7.180 1.00 . A A . 78 SER HA 1 1
12 20202 1 1 78 SER HB2 H 4.819 -13.441 8.430 1.00 . A A . 78 SER HB2 1 1
12 20203 1 1 78 SER HB3 H 4.070 -13.879 6.895 1.00 . A A . 78 SER HB3 1 1
12 20204 1 1 78 SER HG H 6.307 -13.020 6.114 1.00 . A A . 78 SER HG 1 1
12 20205 1 1 78 SER N N 3.562 -11.287 8.104 1.00 . A A . 78 SER N 1 1
12 20206 1 1 78 SER O O 4.121 -12.479 4.832 1.00 . A A . 78 SER O 1 1
12 20207 1 1 78 SER OG O 6.091 -13.605 6.844 1.00 . A A . 78 SER OG 1 1
12 20208 1 1 79 LEU C C 3.693 -9.877 3.150 1.00 . A A . 79 LEU C 1 1
12 20209 1 1 79 LEU CA C 2.624 -10.240 4.176 1.00 . A A . 79 LEU CA 1 1
12 20210 1 1 79 LEU CB C 1.607 -9.104 4.293 1.00 . A A . 79 LEU CB 1 1
12 20211 1 1 79 LEU CD1 C 1.337 -8.648 1.843 1.00 . A A . 79 LEU CD1 1 1
12 20212 1 1 79 LEU CD2 C -0.206 -10.248 2.992 1.00 . A A . 79 LEU CD2 1 1
12 20213 1 1 79 LEU CG C 0.611 -8.972 3.140 1.00 . A A . 79 LEU CG 1 1
12 20214 1 1 79 LEU H H 3.103 -9.874 6.204 1.00 . A A . 79 LEU H 1 1
12 20215 1 1 79 LEU HA H 2.116 -11.135 3.847 1.00 . A A . 79 LEU HA 1 1
12 20216 1 1 79 LEU HB2 H 1.043 -9.258 5.200 1.00 . A A . 79 LEU HB2 1 1
12 20217 1 1 79 LEU HB3 H 2.156 -8.176 4.366 1.00 . A A . 79 LEU HB3 1 1
12 20218 1 1 79 LEU HD11 H 1.511 -9.559 1.291 1.00 . A A . 79 LEU HD11 1 1
12 20219 1 1 79 LEU HD12 H 2.282 -8.176 2.068 1.00 . A A . 79 LEU HD12 1 1
12 20220 1 1 79 LEU HD13 H 0.732 -7.977 1.251 1.00 . A A . 79 LEU HD13 1 1
12 20221 1 1 79 LEU HD21 H 0.107 -10.963 3.738 1.00 . A A . 79 LEU HD21 1 1
12 20222 1 1 79 LEU HD22 H -0.049 -10.663 2.007 1.00 . A A . 79 LEU HD22 1 1
12 20223 1 1 79 LEU HD23 H -1.253 -10.022 3.126 1.00 . A A . 79 LEU HD23 1 1
12 20224 1 1 79 LEU HG H -0.070 -8.160 3.353 1.00 . A A . 79 LEU HG 1 1
12 20225 1 1 79 LEU N N 3.223 -10.519 5.476 1.00 . A A . 79 LEU N 1 1
12 20226 1 1 79 LEU O O 4.481 -8.950 3.340 1.00 . A A . 79 LEU O 1 1
12 20227 1 1 80 PRO C C 4.418 -9.098 0.200 1.00 . A A . 80 PRO C 1 1
12 20228 1 1 80 PRO CA C 4.687 -10.395 0.955 1.00 . A A . 80 PRO CA 1 1
12 20229 1 1 80 PRO CB C 4.481 -11.602 0.036 1.00 . A A . 80 PRO CB 1 1
12 20230 1 1 80 PRO CD C 2.812 -11.742 1.741 1.00 . A A . 80 PRO CD 1 1
12 20231 1 1 80 PRO CG C 3.080 -12.038 0.292 1.00 . A A . 80 PRO CG 1 1
12 20232 1 1 80 PRO HA H 5.702 -10.391 1.326 1.00 . A A . 80 PRO HA 1 1
12 20233 1 1 80 PRO HB2 H 4.621 -11.301 -0.993 1.00 . A A . 80 PRO HB2 1 1
12 20234 1 1 80 PRO HB3 H 5.189 -12.377 0.290 1.00 . A A . 80 PRO HB3 1 1
12 20235 1 1 80 PRO HD2 H 1.782 -11.450 1.883 1.00 . A A . 80 PRO HD2 1 1
12 20236 1 1 80 PRO HD3 H 3.050 -12.601 2.352 1.00 . A A . 80 PRO HD3 1 1
12 20237 1 1 80 PRO HG2 H 2.402 -11.481 -0.337 1.00 . A A . 80 PRO HG2 1 1
12 20238 1 1 80 PRO HG3 H 2.986 -13.097 0.102 1.00 . A A . 80 PRO HG3 1 1
12 20239 1 1 80 PRO N N 3.721 -10.622 2.035 1.00 . A A . 80 PRO N 1 1
12 20240 1 1 80 PRO O O 3.272 -8.664 0.079 1.00 . A A . 80 PRO O 1 1
12 20241 1 1 81 LYS C C 4.347 -7.375 -2.186 1.00 . A A . 81 LYS C 1 1
12 20242 1 1 81 LYS CA C 5.360 -7.236 -1.053 1.00 . A A . 81 LYS CA 1 1
12 20243 1 1 81 LYS CB C 6.720 -6.822 -1.619 1.00 . A A . 81 LYS CB 1 1
12 20244 1 1 81 LYS CD C 9.046 -5.987 -1.168 1.00 . A A . 81 LYS CD 1 1
12 20245 1 1 81 LYS CE C 10.115 -5.791 -0.105 1.00 . A A . 81 LYS CE 1 1
12 20246 1 1 81 LYS CG C 7.721 -6.408 -0.555 1.00 . A A . 81 LYS CG 1 1
12 20247 1 1 81 LYS H H 6.368 -8.878 -0.178 1.00 . A A . 81 LYS H 1 1
12 20248 1 1 81 LYS HA H 5.016 -6.473 -0.371 1.00 . A A . 81 LYS HA 1 1
12 20249 1 1 81 LYS HB2 H 7.135 -7.653 -2.170 1.00 . A A . 81 LYS HB2 1 1
12 20250 1 1 81 LYS HB3 H 6.578 -5.990 -2.293 1.00 . A A . 81 LYS HB3 1 1
12 20251 1 1 81 LYS HD2 H 9.374 -6.753 -1.855 1.00 . A A . 81 LYS HD2 1 1
12 20252 1 1 81 LYS HD3 H 8.906 -5.058 -1.703 1.00 . A A . 81 LYS HD3 1 1
12 20253 1 1 81 LYS HE2 H 9.911 -4.874 0.427 1.00 . A A . 81 LYS HE2 1 1
12 20254 1 1 81 LYS HE3 H 10.077 -6.622 0.583 1.00 . A A . 81 LYS HE3 1 1
12 20255 1 1 81 LYS HG2 H 7.316 -5.578 0.004 1.00 . A A . 81 LYS HG2 1 1
12 20256 1 1 81 LYS HG3 H 7.892 -7.243 0.110 1.00 . A A . 81 LYS HG3 1 1
12 20257 1 1 81 LYS HZ1 H 11.442 -5.948 -1.710 1.00 . A A . 81 LYS HZ1 1 1
12 20258 1 1 81 LYS HZ2 H 12.115 -6.385 -0.220 1.00 . A A . 81 LYS HZ2 1 1
12 20259 1 1 81 LYS HZ3 H 11.863 -4.753 -0.589 1.00 . A A . 81 LYS HZ3 1 1
12 20260 1 1 81 LYS N N 5.480 -8.483 -0.308 1.00 . A A . 81 LYS N 1 1
12 20261 1 1 81 LYS NZ N 11.479 -5.713 -0.697 1.00 . A A . 81 LYS NZ 1 1
12 20262 1 1 81 LYS O O 3.439 -6.556 -2.323 1.00 . A A . 81 LYS O 1 1
12 20263 1 1 82 GLU C C 2.166 -8.350 -3.730 1.00 . A A . 82 GLU C 1 1
12 20264 1 1 82 GLU CA C 3.609 -8.664 -4.114 1.00 . A A . 82 GLU CA 1 1
12 20265 1 1 82 GLU CB C 3.720 -10.117 -4.578 1.00 . A A . 82 GLU CB 1 1
12 20266 1 1 82 GLU CD C 5.122 -11.878 -5.725 1.00 . A A . 82 GLU CD 1 1
12 20267 1 1 82 GLU CG C 5.062 -10.455 -5.206 1.00 . A A . 82 GLU CG 1 1
12 20268 1 1 82 GLU H H 5.253 -9.036 -2.834 1.00 . A A . 82 GLU H 1 1
12 20269 1 1 82 GLU HA H 3.902 -8.014 -4.924 1.00 . A A . 82 GLU HA 1 1
12 20270 1 1 82 GLU HB2 H 3.570 -10.767 -3.728 1.00 . A A . 82 GLU HB2 1 1
12 20271 1 1 82 GLU HB3 H 2.947 -10.310 -5.307 1.00 . A A . 82 GLU HB3 1 1
12 20272 1 1 82 GLU HG2 H 5.239 -9.780 -6.031 1.00 . A A . 82 GLU HG2 1 1
12 20273 1 1 82 GLU HG3 H 5.836 -10.324 -4.464 1.00 . A A . 82 GLU HG3 1 1
12 20274 1 1 82 GLU N N 4.510 -8.418 -2.994 1.00 . A A . 82 GLU N 1 1
12 20275 1 1 82 GLU O O 1.488 -7.573 -4.402 1.00 . A A . 82 GLU O 1 1
12 20276 1 1 82 GLU OE1 O 5.073 -12.814 -4.899 1.00 . A A . 82 GLU OE1 1 1
12 20277 1 1 82 GLU OE2 O 5.218 -12.057 -6.957 1.00 . A A . 82 GLU OE2 1 1
12 20278 1 1 83 ALA C C 0.202 -7.384 -1.498 1.00 . A A . 83 ALA C 1 1
12 20279 1 1 83 ALA CA C 0.341 -8.746 -2.169 1.00 . A A . 83 ALA CA 1 1
12 20280 1 1 83 ALA CB C -0.063 -9.854 -1.208 1.00 . A A . 83 ALA CB 1 1
12 20281 1 1 83 ALA H H 2.291 -9.568 -2.150 1.00 . A A . 83 ALA H 1 1
12 20282 1 1 83 ALA HA H -0.320 -8.785 -3.023 1.00 . A A . 83 ALA HA 1 1
12 20283 1 1 83 ALA HB1 H -0.736 -10.535 -1.708 1.00 . A A . 83 ALA HB1 1 1
12 20284 1 1 83 ALA HB2 H 0.817 -10.389 -0.885 1.00 . A A . 83 ALA HB2 1 1
12 20285 1 1 83 ALA HB3 H -0.558 -9.423 -0.350 1.00 . A A . 83 ALA HB3 1 1
12 20286 1 1 83 ALA N N 1.702 -8.960 -2.644 1.00 . A A . 83 ALA N 1 1
12 20287 1 1 83 ALA O O -0.799 -6.692 -1.678 1.00 . A A . 83 ALA O 1 1
12 20288 1 1 84 ALA C C 0.854 -4.585 -0.976 1.00 . A A . 84 ALA C 1 1
12 20289 1 1 84 ALA CA C 1.203 -5.726 -0.025 1.00 . A A . 84 ALA CA 1 1
12 20290 1 1 84 ALA CB C 2.552 -5.473 0.632 1.00 . A A . 84 ALA CB 1 1
12 20291 1 1 84 ALA H H 1.984 -7.601 -0.618 1.00 . A A . 84 ALA H 1 1
12 20292 1 1 84 ALA HA H 0.455 -5.775 0.752 1.00 . A A . 84 ALA HA 1 1
12 20293 1 1 84 ALA HB1 H 3.156 -6.366 0.568 1.00 . A A . 84 ALA HB1 1 1
12 20294 1 1 84 ALA HB2 H 3.053 -4.662 0.126 1.00 . A A . 84 ALA HB2 1 1
12 20295 1 1 84 ALA HB3 H 2.403 -5.213 1.670 1.00 . A A . 84 ALA HB3 1 1
12 20296 1 1 84 ALA N N 1.213 -7.006 -0.722 1.00 . A A . 84 ALA N 1 1
12 20297 1 1 84 ALA O O -0.008 -3.759 -0.678 1.00 . A A . 84 ALA O 1 1
12 20298 1 1 85 ARG C C -0.133 -3.585 -3.652 1.00 . A A . 85 ARG C 1 1
12 20299 1 1 85 ARG CA C 1.292 -3.506 -3.113 1.00 . A A . 85 ARG CA 1 1
12 20300 1 1 85 ARG CB C 2.291 -3.632 -4.264 1.00 . A A . 85 ARG CB 1 1
12 20301 1 1 85 ARG CD C 4.539 -2.919 -5.132 1.00 . A A . 85 ARG CD 1 1
12 20302 1 1 85 ARG CG C 3.702 -3.204 -3.895 1.00 . A A . 85 ARG CG 1 1
12 20303 1 1 85 ARG CZ C 6.760 -2.380 -4.226 1.00 . A A . 85 ARG CZ 1 1
12 20304 1 1 85 ARG H H 2.205 -5.234 -2.300 1.00 . A A . 85 ARG H 1 1
12 20305 1 1 85 ARG HA H 1.430 -2.550 -2.631 1.00 . A A . 85 ARG HA 1 1
12 20306 1 1 85 ARG HB2 H 2.324 -4.663 -4.586 1.00 . A A . 85 ARG HB2 1 1
12 20307 1 1 85 ARG HB3 H 1.955 -3.018 -5.085 1.00 . A A . 85 ARG HB3 1 1
12 20308 1 1 85 ARG HD2 H 4.188 -3.543 -5.940 1.00 . A A . 85 ARG HD2 1 1
12 20309 1 1 85 ARG HD3 H 4.418 -1.880 -5.400 1.00 . A A . 85 ARG HD3 1 1
12 20310 1 1 85 ARG HE H 6.327 -4.013 -5.285 1.00 . A A . 85 ARG HE 1 1
12 20311 1 1 85 ARG HG2 H 3.651 -2.308 -3.294 1.00 . A A . 85 ARG HG2 1 1
12 20312 1 1 85 ARG HG3 H 4.171 -3.994 -3.328 1.00 . A A . 85 ARG HG3 1 1
12 20313 1 1 85 ARG HH11 H 5.324 -1.018 -3.822 1.00 . A A . 85 ARG HH11 1 1
12 20314 1 1 85 ARG HH12 H 6.894 -0.650 -3.189 1.00 . A A . 85 ARG HH12 1 1
12 20315 1 1 85 ARG HH21 H 8.399 -3.540 -4.457 1.00 . A A . 85 ARG HH21 1 1
12 20316 1 1 85 ARG HH22 H 8.643 -2.085 -3.551 1.00 . A A . 85 ARG HH22 1 1
12 20317 1 1 85 ARG N N 1.530 -4.547 -2.120 1.00 . A A . 85 ARG N 1 1
12 20318 1 1 85 ARG NE N 5.957 -3.188 -4.908 1.00 . A A . 85 ARG NE 1 1
12 20319 1 1 85 ARG NH1 N 6.287 -1.257 -3.703 1.00 . A A . 85 ARG NH1 1 1
12 20320 1 1 85 ARG NH2 N 8.039 -2.694 -4.064 1.00 . A A . 85 ARG NH2 1 1
12 20321 1 1 85 ARG O O -0.797 -2.564 -3.829 1.00 . A A . 85 ARG O 1 1
12 20322 1 1 86 GLN C C -2.990 -4.460 -3.470 1.00 . A A . 86 GLN C 1 1
12 20323 1 1 86 GLN CA C -1.942 -5.015 -4.430 1.00 . A A . 86 GLN CA 1 1
12 20324 1 1 86 GLN CB C -2.191 -6.505 -4.670 1.00 . A A . 86 GLN CB 1 1
12 20325 1 1 86 GLN CD C -4.514 -6.004 -5.529 1.00 . A A . 86 GLN CD 1 1
12 20326 1 1 86 GLN CG C -3.231 -6.782 -5.744 1.00 . A A . 86 GLN CG 1 1
12 20327 1 1 86 GLN H H -0.020 -5.578 -3.749 1.00 . A A . 86 GLN H 1 1
12 20328 1 1 86 GLN HA H -2.020 -4.490 -5.370 1.00 . A A . 86 GLN HA 1 1
12 20329 1 1 86 GLN HB2 H -1.263 -6.969 -4.969 1.00 . A A . 86 GLN HB2 1 1
12 20330 1 1 86 GLN HB3 H -2.529 -6.954 -3.748 1.00 . A A . 86 GLN HB3 1 1
12 20331 1 1 86 GLN HE21 H -4.179 -4.948 -7.180 1.00 . A A . 86 GLN HE21 1 1
12 20332 1 1 86 GLN HE22 H -5.625 -4.558 -6.320 1.00 . A A . 86 GLN HE22 1 1
12 20333 1 1 86 GLN HG2 H -2.820 -6.510 -6.705 1.00 . A A . 86 GLN HG2 1 1
12 20334 1 1 86 GLN HG3 H -3.462 -7.838 -5.739 1.00 . A A . 86 GLN HG3 1 1
12 20335 1 1 86 GLN N N -0.596 -4.804 -3.910 1.00 . A A . 86 GLN N 1 1
12 20336 1 1 86 GLN NE2 N -4.802 -5.076 -6.434 1.00 . A A . 86 GLN NE2 1 1
12 20337 1 1 86 GLN O O -4.025 -3.949 -3.894 1.00 . A A . 86 GLN O 1 1
12 20338 1 1 86 GLN OE1 O -5.239 -6.235 -4.561 1.00 . A A . 86 GLN OE1 1 1
12 20339 1 1 87 ASN C C -3.666 -2.551 -1.140 1.00 . A A . 87 ASN C 1 1
12 20340 1 1 87 ASN CA C -3.632 -4.076 -1.154 1.00 . A A . 87 ASN CA 1 1
12 20341 1 1 87 ASN CB C -3.224 -4.601 0.224 1.00 . A A . 87 ASN CB 1 1
12 20342 1 1 87 ASN CG C -3.521 -6.078 0.391 1.00 . A A . 87 ASN CG 1 1
12 20343 1 1 87 ASN H H -1.871 -4.984 -1.898 1.00 . A A . 87 ASN H 1 1
12 20344 1 1 87 ASN HA H -4.619 -4.444 -1.392 1.00 . A A . 87 ASN HA 1 1
12 20345 1 1 87 ASN HB2 H -2.163 -4.448 0.361 1.00 . A A . 87 ASN HB2 1 1
12 20346 1 1 87 ASN HB3 H -3.763 -4.055 0.984 1.00 . A A . 87 ASN HB3 1 1
12 20347 1 1 87 ASN HD21 H -1.596 -6.517 0.148 1.00 . A A . 87 ASN HD21 1 1
12 20348 1 1 87 ASN HD22 H -2.646 -7.863 0.413 1.00 . A A . 87 ASN HD22 1 1
12 20349 1 1 87 ASN N N -2.713 -4.566 -2.175 1.00 . A A . 87 ASN N 1 1
12 20350 1 1 87 ASN ND2 N -2.483 -6.903 0.309 1.00 . A A . 87 ASN ND2 1 1
12 20351 1 1 87 ASN O O -4.735 -1.944 -1.069 1.00 . A A . 87 ASN O 1 1
12 20352 1 1 87 ASN OD1 O -4.669 -6.474 0.591 1.00 . A A . 87 ASN OD1 1 1
12 20353 1 1 88 TYR C C -3.237 0.130 -2.310 1.00 . A A . 88 TYR C 1 1
12 20354 1 1 88 TYR CA C -2.385 -0.483 -1.203 1.00 . A A . 88 TYR CA 1 1
12 20355 1 1 88 TYR CB C -0.926 -0.056 -1.372 1.00 . A A . 88 TYR CB 1 1
12 20356 1 1 88 TYR CD1 C -1.111 2.299 -2.264 1.00 . A A . 88 TYR CD1 1 1
12 20357 1 1 88 TYR CD2 C -0.117 1.983 -0.121 1.00 . A A . 88 TYR CD2 1 1
12 20358 1 1 88 TYR CE1 C -0.919 3.663 -2.158 1.00 . A A . 88 TYR CE1 1 1
12 20359 1 1 88 TYR CE2 C 0.078 3.346 -0.005 1.00 . A A . 88 TYR CE2 1 1
12 20360 1 1 88 TYR CG C -0.714 1.436 -1.251 1.00 . A A . 88 TYR CG 1 1
12 20361 1 1 88 TYR CZ C -0.324 4.181 -1.026 1.00 . A A . 88 TYR CZ 1 1
12 20362 1 1 88 TYR H H -1.673 -2.475 -1.265 1.00 . A A . 88 TYR H 1 1
12 20363 1 1 88 TYR HA H -2.745 -0.129 -0.249 1.00 . A A . 88 TYR HA 1 1
12 20364 1 1 88 TYR HB2 H -0.326 -0.538 -0.615 1.00 . A A . 88 TYR HB2 1 1
12 20365 1 1 88 TYR HB3 H -0.579 -0.362 -2.348 1.00 . A A . 88 TYR HB3 1 1
12 20366 1 1 88 TYR HD1 H -1.577 1.890 -3.149 1.00 . A A . 88 TYR HD1 1 1
12 20367 1 1 88 TYR HD2 H 0.197 1.326 0.677 1.00 . A A . 88 TYR HD2 1 1
12 20368 1 1 88 TYR HE1 H -1.234 4.317 -2.957 1.00 . A A . 88 TYR HE1 1 1
12 20369 1 1 88 TYR HE2 H 0.544 3.752 0.880 1.00 . A A . 88 TYR HE2 1 1
12 20370 1 1 88 TYR HH H -0.878 5.932 -0.457 1.00 . A A . 88 TYR HH 1 1
12 20371 1 1 88 TYR N N -2.490 -1.937 -1.209 1.00 . A A . 88 TYR N 1 1
12 20372 1 1 88 TYR O O -4.082 0.989 -2.056 1.00 . A A . 88 TYR O 1 1
12 20373 1 1 88 TYR OH O -0.132 5.540 -0.916 1.00 . A A . 88 TYR OH 1 1
12 20374 1 1 89 VAL C C -5.240 -0.156 -4.568 1.00 . A A . 89 VAL C 1 1
12 20375 1 1 89 VAL CA C -3.758 0.182 -4.687 1.00 . A A . 89 VAL CA 1 1
12 20376 1 1 89 VAL CB C -3.215 -0.396 -6.007 1.00 . A A . 89 VAL CB 1 1
12 20377 1 1 89 VAL CG1 C -1.855 0.202 -6.334 1.00 . A A . 89 VAL CG1 1 1
12 20378 1 1 89 VAL CG2 C -3.134 -1.913 -5.930 1.00 . A A . 89 VAL CG2 1 1
12 20379 1 1 89 VAL H H -2.324 -1.005 -3.680 1.00 . A A . 89 VAL H 1 1
12 20380 1 1 89 VAL HA H -3.644 1.256 -4.716 1.00 . A A . 89 VAL HA 1 1
12 20381 1 1 89 VAL HB H -3.899 -0.133 -6.801 1.00 . A A . 89 VAL HB 1 1
12 20382 1 1 89 VAL HG11 H -1.870 1.262 -6.128 1.00 . A A . 89 VAL HG11 1 1
12 20383 1 1 89 VAL HG12 H -1.098 -0.273 -5.728 1.00 . A A . 89 VAL HG12 1 1
12 20384 1 1 89 VAL HG13 H -1.633 0.042 -7.379 1.00 . A A . 89 VAL HG13 1 1
12 20385 1 1 89 VAL HG21 H -3.204 -2.328 -6.925 1.00 . A A . 89 VAL HG21 1 1
12 20386 1 1 89 VAL HG22 H -2.193 -2.202 -5.486 1.00 . A A . 89 VAL HG22 1 1
12 20387 1 1 89 VAL HG23 H -3.947 -2.287 -5.326 1.00 . A A . 89 VAL HG23 1 1
12 20388 1 1 89 VAL N N -3.010 -0.319 -3.540 1.00 . A A . 89 VAL N 1 1
12 20389 1 1 89 VAL O O -6.099 0.622 -4.982 1.00 . A A . 89 VAL O 1 1
12 20390 1 1 90 ASP C C -7.684 -0.787 -2.941 1.00 . A A . 90 ASP C 1 1
12 20391 1 1 90 ASP CA C -6.910 -1.762 -3.823 1.00 . A A . 90 ASP CA 1 1
12 20392 1 1 90 ASP CB C -6.945 -3.163 -3.211 1.00 . A A . 90 ASP CB 1 1
12 20393 1 1 90 ASP CG C -8.349 -3.731 -3.147 1.00 . A A . 90 ASP CG 1 1
12 20394 1 1 90 ASP H H -4.801 -1.897 -3.690 1.00 . A A . 90 ASP H 1 1
12 20395 1 1 90 ASP HA H -7.375 -1.793 -4.797 1.00 . A A . 90 ASP HA 1 1
12 20396 1 1 90 ASP HB2 H -6.335 -3.825 -3.807 1.00 . A A . 90 ASP HB2 1 1
12 20397 1 1 90 ASP HB3 H -6.547 -3.120 -2.207 1.00 . A A . 90 ASP HB3 1 1
12 20398 1 1 90 ASP N N -5.531 -1.320 -3.999 1.00 . A A . 90 ASP N 1 1
12 20399 1 1 90 ASP O O -8.908 -0.686 -3.035 1.00 . A A . 90 ASP O 1 1
12 20400 1 1 90 ASP OD1 O -9.083 -3.614 -4.150 1.00 . A A . 90 ASP OD1 1 1
12 20401 1 1 90 ASP OD2 O -8.713 -4.294 -2.093 1.00 . A A . 90 ASP OD2 1 1
12 20402 1 1 91 LEU C C -7.821 2.223 -1.892 1.00 . A A . 91 LEU C 1 1
12 20403 1 1 91 LEU CA C -7.582 0.894 -1.184 1.00 . A A . 91 LEU CA 1 1
12 20404 1 1 91 LEU CB C -6.701 1.110 0.048 1.00 . A A . 91 LEU CB 1 1
12 20405 1 1 91 LEU CD1 C -7.403 3.456 0.583 1.00 . A A . 91 LEU CD1 1 1
12 20406 1 1 91 LEU CD2 C -8.607 1.525 1.622 1.00 . A A . 91 LEU CD2 1 1
12 20407 1 1 91 LEU CG C -7.266 2.040 1.122 1.00 . A A . 91 LEU CG 1 1
12 20408 1 1 91 LEU H H -5.992 -0.197 -2.056 1.00 . A A . 91 LEU H 1 1
12 20409 1 1 91 LEU HA H -8.534 0.491 -0.870 1.00 . A A . 91 LEU HA 1 1
12 20410 1 1 91 LEU HB2 H -6.527 0.147 0.503 1.00 . A A . 91 LEU HB2 1 1
12 20411 1 1 91 LEU HB3 H -5.760 1.523 -0.288 1.00 . A A . 91 LEU HB3 1 1
12 20412 1 1 91 LEU HD11 H -6.563 3.681 -0.055 1.00 . A A . 91 LEU HD11 1 1
12 20413 1 1 91 LEU HD12 H -7.427 4.154 1.407 1.00 . A A . 91 LEU HD12 1 1
12 20414 1 1 91 LEU HD13 H -8.319 3.538 0.017 1.00 . A A . 91 LEU HD13 1 1
12 20415 1 1 91 LEU HD21 H -8.472 0.556 2.080 1.00 . A A . 91 LEU HD21 1 1
12 20416 1 1 91 LEU HD22 H -9.292 1.439 0.791 1.00 . A A . 91 LEU HD22 1 1
12 20417 1 1 91 LEU HD23 H -9.009 2.215 2.350 1.00 . A A . 91 LEU HD23 1 1
12 20418 1 1 91 LEU HG H -6.583 2.068 1.960 1.00 . A A . 91 LEU HG 1 1
12 20419 1 1 91 LEU N N -6.963 -0.073 -2.084 1.00 . A A . 91 LEU N 1 1
12 20420 1 1 91 LEU O O -8.956 2.688 -1.997 1.00 . A A . 91 LEU O 1 1
12 20421 1 1 92 VAL C C -8.002 4.109 -4.062 1.00 . A A . 92 VAL C 1 1
12 20422 1 1 92 VAL CA C -6.834 4.105 -3.081 1.00 . A A . 92 VAL CA 1 1
12 20423 1 1 92 VAL CB C -5.535 4.420 -3.845 1.00 . A A . 92 VAL CB 1 1
12 20424 1 1 92 VAL CG1 C -5.642 5.763 -4.551 1.00 . A A . 92 VAL CG1 1 1
12 20425 1 1 92 VAL CG2 C -4.343 4.399 -2.900 1.00 . A A . 92 VAL CG2 1 1
12 20426 1 1 92 VAL H H -5.865 2.410 -2.264 1.00 . A A . 92 VAL H 1 1
12 20427 1 1 92 VAL HA H -6.992 4.881 -2.346 1.00 . A A . 92 VAL HA 1 1
12 20428 1 1 92 VAL HB H -5.387 3.655 -4.594 1.00 . A A . 92 VAL HB 1 1
12 20429 1 1 92 VAL HG11 H -6.655 6.131 -4.472 1.00 . A A . 92 VAL HG11 1 1
12 20430 1 1 92 VAL HG12 H -4.965 6.467 -4.091 1.00 . A A . 92 VAL HG12 1 1
12 20431 1 1 92 VAL HG13 H -5.384 5.643 -5.593 1.00 . A A . 92 VAL HG13 1 1
12 20432 1 1 92 VAL HG21 H -3.609 5.117 -3.232 1.00 . A A . 92 VAL HG21 1 1
12 20433 1 1 92 VAL HG22 H -4.670 4.654 -1.902 1.00 . A A . 92 VAL HG22 1 1
12 20434 1 1 92 VAL HG23 H -3.905 3.412 -2.894 1.00 . A A . 92 VAL HG23 1 1
12 20435 1 1 92 VAL N N -6.743 2.830 -2.379 1.00 . A A . 92 VAL N 1 1
12 20436 1 1 92 VAL O O -8.616 5.148 -4.307 1.00 . A A . 92 VAL O 1 1
12 20437 1 1 93 SER C C -10.745 2.984 -4.889 1.00 . A A . 93 SER C 1 1
12 20438 1 1 93 SER CA C -9.395 2.810 -5.577 1.00 . A A . 93 SER CA 1 1
12 20439 1 1 93 SER CB C -9.334 1.447 -6.270 1.00 . A A . 93 SER CB 1 1
12 20440 1 1 93 SER H H -7.776 2.149 -4.384 1.00 . A A . 93 SER H 1 1
12 20441 1 1 93 SER HA H -9.280 3.587 -6.319 1.00 . A A . 93 SER HA 1 1
12 20442 1 1 93 SER HB2 H -8.423 1.379 -6.844 1.00 . A A . 93 SER HB2 1 1
12 20443 1 1 93 SER HB3 H -9.348 0.667 -5.523 1.00 . A A . 93 SER HB3 1 1
12 20444 1 1 93 SER HG H -10.121 1.147 -8.038 1.00 . A A . 93 SER HG 1 1
12 20445 1 1 93 SER N N -8.303 2.941 -4.620 1.00 . A A . 93 SER N 1 1
12 20446 1 1 93 SER O O -11.676 3.554 -5.457 1.00 . A A . 93 SER O 1 1
12 20447 1 1 93 SER OG O -10.438 1.268 -7.140 1.00 . A A . 93 SER OG 1 1
12 20448 1 1 94 SER C C -12.493 4.039 -2.708 1.00 . A A . 94 SER C 1 1
12 20449 1 1 94 SER CA C -12.080 2.582 -2.893 1.00 . A A . 94 SER CA 1 1
12 20450 1 1 94 SER CB C -11.912 1.911 -1.529 1.00 . A A . 94 SER CB 1 1
12 20451 1 1 94 SER H H -10.066 2.043 -3.260 1.00 . A A . 94 SER H 1 1
12 20452 1 1 94 SER HA H -12.853 2.068 -3.445 1.00 . A A . 94 SER HA 1 1
12 20453 1 1 94 SER HB2 H -11.470 0.935 -1.662 1.00 . A A . 94 SER HB2 1 1
12 20454 1 1 94 SER HB3 H -11.268 2.517 -0.909 1.00 . A A . 94 SER HB3 1 1
12 20455 1 1 94 SER HG H -13.864 1.736 -1.533 1.00 . A A . 94 SER HG 1 1
12 20456 1 1 94 SER N N -10.843 2.487 -3.660 1.00 . A A . 94 SER N 1 1
12 20457 1 1 94 SER O O -13.668 4.385 -2.839 1.00 . A A . 94 SER O 1 1
12 20458 1 1 94 SER OG O -13.162 1.760 -0.878 1.00 . A A . 94 SER OG 1 1
12 20459 1 1 95 LEU C C -12.297 6.958 -3.480 1.00 . A A . 95 LEU C 1 1
12 20460 1 1 95 LEU CA C -11.780 6.310 -2.199 1.00 . A A . 95 LEU CA 1 1
12 20461 1 1 95 LEU CB C -10.508 7.020 -1.733 1.00 . A A . 95 LEU CB 1 1
12 20462 1 1 95 LEU CD1 C -8.552 7.118 -0.168 1.00 . A A . 95 LEU CD1 1 1
12 20463 1 1 95 LEU CD2 C -10.881 7.106 0.745 1.00 . A A . 95 LEU CD2 1 1
12 20464 1 1 95 LEU CG C -9.969 6.602 -0.364 1.00 . A A . 95 LEU CG 1 1
12 20465 1 1 95 LEU H H -10.603 4.555 -2.312 1.00 . A A . 95 LEU H 1 1
12 20466 1 1 95 LEU HA H -12.535 6.402 -1.433 1.00 . A A . 95 LEU HA 1 1
12 20467 1 1 95 LEU HB2 H -9.737 6.831 -2.463 1.00 . A A . 95 LEU HB2 1 1
12 20468 1 1 95 LEU HB3 H -10.716 8.080 -1.697 1.00 . A A . 95 LEU HB3 1 1
12 20469 1 1 95 LEU HD11 H -8.297 7.080 0.880 1.00 . A A . 95 LEU HD11 1 1
12 20470 1 1 95 LEU HD12 H -8.489 8.138 -0.517 1.00 . A A . 95 LEU HD12 1 1
12 20471 1 1 95 LEU HD13 H -7.864 6.502 -0.729 1.00 . A A . 95 LEU HD13 1 1
12 20472 1 1 95 LEU HD21 H -11.005 6.332 1.488 1.00 . A A . 95 LEU HD21 1 1
12 20473 1 1 95 LEU HD22 H -11.844 7.365 0.330 1.00 . A A . 95 LEU HD22 1 1
12 20474 1 1 95 LEU HD23 H -10.440 7.978 1.204 1.00 . A A . 95 LEU HD23 1 1
12 20475 1 1 95 LEU HG H -9.941 5.522 -0.310 1.00 . A A . 95 LEU HG 1 1
12 20476 1 1 95 LEU N N -11.519 4.889 -2.403 1.00 . A A . 95 LEU N 1 1
12 20477 1 1 95 LEU O O -13.326 7.634 -3.474 1.00 . A A . 95 LEU O 1 1
12 20478 1 1 96 SER C C -13.397 6.929 -6.218 1.00 . A A . 96 SER C 1 1
12 20479 1 1 96 SER CA C -11.963 7.309 -5.865 1.00 . A A . 96 SER CA 1 1
12 20480 1 1 96 SER CB C -11.011 6.827 -6.962 1.00 . A A . 96 SER CB 1 1
12 20481 1 1 96 SER H H -10.767 6.197 -4.517 1.00 . A A . 96 SER H 1 1
12 20482 1 1 96 SER HA H -11.896 8.384 -5.789 1.00 . A A . 96 SER HA 1 1
12 20483 1 1 96 SER HB2 H -11.212 7.369 -7.873 1.00 . A A . 96 SER HB2 1 1
12 20484 1 1 96 SER HB3 H -9.991 7.007 -6.654 1.00 . A A . 96 SER HB3 1 1
12 20485 1 1 96 SER HG H -10.877 4.942 -6.445 1.00 . A A . 96 SER HG 1 1
12 20486 1 1 96 SER N N -11.577 6.745 -4.577 1.00 . A A . 96 SER N 1 1
12 20487 1 1 96 SER O O -13.861 5.824 -5.935 1.00 . A A . 96 SER O 1 1
12 20488 1 1 96 SER OG O -11.177 5.441 -7.208 1.00 . A A . 96 SER OG 1 1
12 20489 1 1 97 PRO C C -15.636 6.649 -8.396 1.00 . A A . 97 PRO C 1 1
12 20490 1 1 97 PRO CA C -15.511 7.654 -7.256 1.00 . A A . 97 PRO CA 1 1
12 20491 1 1 97 PRO CB C -15.963 9.042 -7.715 1.00 . A A . 97 PRO CB 1 1
12 20492 1 1 97 PRO CD C -13.630 9.206 -7.218 1.00 . A A . 97 PRO CD 1 1
12 20493 1 1 97 PRO CG C -14.708 9.732 -8.125 1.00 . A A . 97 PRO CG 1 1
12 20494 1 1 97 PRO HA H -16.122 7.331 -6.425 1.00 . A A . 97 PRO HA 1 1
12 20495 1 1 97 PRO HB2 H -16.650 8.944 -8.544 1.00 . A A . 97 PRO HB2 1 1
12 20496 1 1 97 PRO HB3 H -16.446 9.556 -6.898 1.00 . A A . 97 PRO HB3 1 1
12 20497 1 1 97 PRO HD2 H -12.690 9.142 -7.746 1.00 . A A . 97 PRO HD2 1 1
12 20498 1 1 97 PRO HD3 H -13.532 9.833 -6.345 1.00 . A A . 97 PRO HD3 1 1
12 20499 1 1 97 PRO HG2 H -14.479 9.499 -9.154 1.00 . A A . 97 PRO HG2 1 1
12 20500 1 1 97 PRO HG3 H -14.817 10.799 -7.997 1.00 . A A . 97 PRO HG3 1 1
12 20501 1 1 97 PRO N N -14.119 7.866 -6.850 1.00 . A A . 97 PRO N 1 1
12 20502 1 1 97 PRO O O -16.420 5.703 -8.320 1.00 . A A . 97 PRO O 1 1
12 20503 1 1 98 SER C C -13.588 6.087 -11.410 1.00 . A A . 98 SER C 1 1
12 20504 1 1 98 SER CA C -14.882 5.974 -10.610 1.00 . A A . 98 SER CA 1 1
12 20505 1 1 98 SER CB C -16.078 6.304 -11.505 1.00 . A A . 98 SER CB 1 1
12 20506 1 1 98 SER H H -14.252 7.631 -9.453 1.00 . A A . 98 SER H 1 1
12 20507 1 1 98 SER HA H -14.982 4.960 -10.250 1.00 . A A . 98 SER HA 1 1
12 20508 1 1 98 SER HB2 H -16.041 7.347 -11.781 1.00 . A A . 98 SER HB2 1 1
12 20509 1 1 98 SER HB3 H -16.037 5.695 -12.396 1.00 . A A . 98 SER HB3 1 1
12 20510 1 1 98 SER HG H -18.032 6.166 -11.448 1.00 . A A . 98 SER HG 1 1
12 20511 1 1 98 SER N N -14.857 6.860 -9.452 1.00 . A A . 98 SER N 1 1
12 20512 1 1 98 SER O O -13.194 7.177 -11.825 1.00 . A A . 98 SER O 1 1
12 20513 1 1 98 SER OG O -17.302 6.052 -10.836 1.00 . A A . 98 SER OG 1 1
12 20514 1 1 99 LEU C C -11.740 3.887 -13.490 1.00 . A A . 99 LEU C 1 1
12 20515 1 1 99 LEU CA C -11.679 4.922 -12.372 1.00 . A A . 99 LEU CA 1 1
12 20516 1 1 99 LEU CB C -10.509 4.611 -11.437 1.00 . A A . 99 LEU CB 1 1
12 20517 1 1 99 LEU CD1 C -8.816 5.365 -9.750 1.00 . A A . 99 LEU CD1 1 1
12 20518 1 1 99 LEU CD2 C -9.146 6.672 -11.857 1.00 . A A . 99 LEU CD2 1 1
12 20519 1 1 99 LEU CG C -9.823 5.817 -10.796 1.00 . A A . 99 LEU CG 1 1
12 20520 1 1 99 LEU H H -13.293 4.115 -11.266 1.00 . A A . 99 LEU H 1 1
12 20521 1 1 99 LEU HA H -11.531 5.898 -12.808 1.00 . A A . 99 LEU HA 1 1
12 20522 1 1 99 LEU HB2 H -10.878 3.980 -10.643 1.00 . A A . 99 LEU HB2 1 1
12 20523 1 1 99 LEU HB3 H -9.766 4.071 -12.007 1.00 . A A . 99 LEU HB3 1 1
12 20524 1 1 99 LEU HD11 H -8.211 4.568 -10.154 1.00 . A A . 99 LEU HD11 1 1
12 20525 1 1 99 LEU HD12 H -9.340 5.011 -8.874 1.00 . A A . 99 LEU HD12 1 1
12 20526 1 1 99 LEU HD13 H -8.182 6.197 -9.477 1.00 . A A . 99 LEU HD13 1 1
12 20527 1 1 99 LEU HD21 H -9.453 7.701 -11.740 1.00 . A A . 99 LEU HD21 1 1
12 20528 1 1 99 LEU HD22 H -9.430 6.320 -12.838 1.00 . A A . 99 LEU HD22 1 1
12 20529 1 1 99 LEU HD23 H -8.074 6.602 -11.745 1.00 . A A . 99 LEU HD23 1 1
12 20530 1 1 99 LEU HG H -10.568 6.425 -10.300 1.00 . A A . 99 LEU HG 1 1
12 20531 1 1 99 LEU N N -12.930 4.952 -11.622 1.00 . A A . 99 LEU N 1 1
12 20532 1 1 99 LEU O O -10.759 3.668 -14.200 1.00 . A A . 99 LEU O 1 1
12 20533 1 1 100 GLU C C -12.577 2.744 -16.025 1.00 . A A . 100 GLU C 1 1
12 20534 1 1 100 GLU CA C -13.088 2.244 -14.677 1.00 . A A . 100 GLU CA 1 1
12 20535 1 1 100 GLU CB C -14.567 1.865 -14.787 1.00 . A A . 100 GLU CB 1 1
12 20536 1 1 100 GLU CD C -16.932 2.640 -15.219 1.00 . A A . 100 GLU CD 1 1
12 20537 1 1 100 GLU CG C -15.473 3.040 -15.115 1.00 . A A . 100 GLU CG 1 1
12 20538 1 1 100 GLU H H -13.645 3.473 -13.045 1.00 . A A . 100 GLU H 1 1
12 20539 1 1 100 GLU HA H -12.523 1.370 -14.393 1.00 . A A . 100 GLU HA 1 1
12 20540 1 1 100 GLU HB2 H -14.678 1.123 -15.564 1.00 . A A . 100 GLU HB2 1 1
12 20541 1 1 100 GLU HB3 H -14.888 1.441 -13.848 1.00 . A A . 100 GLU HB3 1 1
12 20542 1 1 100 GLU HG2 H -15.374 3.783 -14.338 1.00 . A A . 100 GLU HG2 1 1
12 20543 1 1 100 GLU HG3 H -15.163 3.465 -16.059 1.00 . A A . 100 GLU HG3 1 1
12 20544 1 1 100 GLU N N -12.900 3.255 -13.643 1.00 . A A . 100 GLU N 1 1
12 20545 1 1 100 GLU O O -12.805 3.894 -16.399 1.00 . A A . 100 GLU O 1 1
12 20546 1 1 100 GLU OE1 O -17.364 2.251 -16.324 1.00 . A A . 100 GLU OE1 1 1
12 20547 1 1 100 GLU OE2 O -17.641 2.715 -14.194 1.00 . A A . 100 GLU OE2 1 1
12 20548 1 1 101 SER C C -10.940 0.972 -18.832 1.00 . A A . 101 SER C 1 1
12 20549 1 1 101 SER CA C -11.338 2.222 -18.055 1.00 . A A . 101 SER CA 1 1
12 20550 1 1 101 SER CB C -10.127 3.143 -17.891 1.00 . A A . 101 SER CB 1 1
12 20551 1 1 101 SER H H -11.738 0.967 -16.397 1.00 . A A . 101 SER H 1 1
12 20552 1 1 101 SER HA H -12.106 2.745 -18.606 1.00 . A A . 101 SER HA 1 1
12 20553 1 1 101 SER HB2 H -9.673 3.310 -18.856 1.00 . A A . 101 SER HB2 1 1
12 20554 1 1 101 SER HB3 H -10.450 4.087 -17.477 1.00 . A A . 101 SER HB3 1 1
12 20555 1 1 101 SER HG H -8.435 3.182 -16.906 1.00 . A A . 101 SER HG 1 1
12 20556 1 1 101 SER N N -11.886 1.870 -16.750 1.00 . A A . 101 SER N 1 1
12 20557 1 1 101 SER O O -10.581 -0.049 -18.246 1.00 . A A . 101 SER O 1 1
12 20558 1 1 101 SER OG O -9.164 2.569 -17.025 1.00 . A A . 101 SER OG 1 1
12 20559 1 1 102 SER C C -9.238 0.087 -21.559 1.00 . A A . 102 SER C 1 1
12 20560 1 1 102 SER CA C -10.656 -0.064 -21.017 1.00 . A A . 102 SER CA 1 1
12 20561 1 1 102 SER CB C -11.648 -0.176 -22.175 1.00 . A A . 102 SER CB 1 1
12 20562 1 1 102 SER H H -11.299 1.902 -20.565 1.00 . A A . 102 SER H 1 1
12 20563 1 1 102 SER HA H -10.707 -0.964 -20.422 1.00 . A A . 102 SER HA 1 1
12 20564 1 1 102 SER HB2 H -11.586 0.712 -22.786 1.00 . A A . 102 SER HB2 1 1
12 20565 1 1 102 SER HB3 H -11.404 -1.042 -22.773 1.00 . A A . 102 SER HB3 1 1
12 20566 1 1 102 SER HG H -13.027 -1.057 -21.098 1.00 . A A . 102 SER HG 1 1
12 20567 1 1 102 SER N N -11.006 1.060 -20.157 1.00 . A A . 102 SER N 1 1
12 20568 1 1 102 SER O O -8.923 1.064 -22.240 1.00 . A A . 102 SER O 1 1
12 20569 1 1 102 SER OG O -12.976 -0.310 -21.699 1.00 . A A . 102 SER OG 1 1
12 20570 1 1 103 SER C C -6.801 -1.791 -22.898 1.00 . A A . 103 SER C 1 1
12 20571 1 1 103 SER CA C -7.001 -0.860 -21.705 1.00 . A A . 103 SER CA 1 1
12 20572 1 1 103 SER CB C -6.062 -1.264 -20.567 1.00 . A A . 103 SER CB 1 1
12 20573 1 1 103 SER H H -8.698 -1.638 -20.706 1.00 . A A . 103 SER H 1 1
12 20574 1 1 103 SER HA H -6.770 0.150 -22.010 1.00 . A A . 103 SER HA 1 1
12 20575 1 1 103 SER HB2 H -6.311 -0.700 -19.681 1.00 . A A . 103 SER HB2 1 1
12 20576 1 1 103 SER HB3 H -6.178 -2.319 -20.366 1.00 . A A . 103 SER HB3 1 1
12 20577 1 1 103 SER HG H -4.493 -1.465 -21.722 1.00 . A A . 103 SER HG 1 1
12 20578 1 1 103 SER N N -8.387 -0.886 -21.252 1.00 . A A . 103 SER N 1 1
12 20579 1 1 103 SER O O -6.811 -3.013 -22.753 1.00 . A A . 103 SER O 1 1
12 20580 1 1 103 SER OG O -4.710 -1.009 -20.905 1.00 . A A . 103 SER OG 1 1
12 20581 1 1 104 GLN C C -4.948 -1.998 -25.690 1.00 . A A . 104 GLN C 1 1
12 20582 1 1 104 GLN CA C -6.421 -1.978 -25.294 1.00 . A A . 104 GLN CA 1 1
12 20583 1 1 104 GLN CB C -7.260 -1.401 -26.435 1.00 . A A . 104 GLN CB 1 1
12 20584 1 1 104 GLN CD C -7.437 0.448 -28.148 1.00 . A A . 104 GLN CD 1 1
12 20585 1 1 104 GLN CG C -6.899 0.031 -26.793 1.00 . A A . 104 GLN CG 1 1
12 20586 1 1 104 GLN H H -6.624 -0.224 -24.127 1.00 . A A . 104 GLN H 1 1
12 20587 1 1 104 GLN HA H -6.742 -2.990 -25.099 1.00 . A A . 104 GLN HA 1 1
12 20588 1 1 104 GLN HB2 H -7.123 -2.015 -27.313 1.00 . A A . 104 GLN HB2 1 1
12 20589 1 1 104 GLN HB3 H -8.301 -1.426 -26.148 1.00 . A A . 104 GLN HB3 1 1
12 20590 1 1 104 GLN HE21 H -7.135 2.363 -27.706 1.00 . A A . 104 GLN HE21 1 1
12 20591 1 1 104 GLN HE22 H -7.804 2.049 -29.267 1.00 . A A . 104 GLN HE22 1 1
12 20592 1 1 104 GLN HG2 H -7.309 0.690 -26.042 1.00 . A A . 104 GLN HG2 1 1
12 20593 1 1 104 GLN HG3 H -5.823 0.125 -26.804 1.00 . A A . 104 GLN HG3 1 1
12 20594 1 1 104 GLN N N -6.621 -1.202 -24.076 1.00 . A A . 104 GLN N 1 1
12 20595 1 1 104 GLN NE2 N -7.462 1.752 -28.399 1.00 . A A . 104 GLN NE2 1 1
12 20596 1 1 104 GLN O O -4.607 -1.825 -26.861 1.00 . A A . 104 GLN O 1 1
12 20597 1 1 104 GLN OE1 O -7.826 -0.392 -28.959 1.00 . A A . 104 GLN OE1 1 1
12 20598 1 1 105 VAL C C -2.201 -3.647 -25.388 1.00 . A A . 105 VAL C 1 1
12 20599 1 1 105 VAL CA C -2.642 -2.254 -24.953 1.00 . A A . 105 VAL CA 1 1
12 20600 1 1 105 VAL CB C -1.846 -1.842 -23.701 1.00 . A A . 105 VAL CB 1 1
12 20601 1 1 105 VAL CG1 C -2.188 -0.417 -23.295 1.00 . A A . 105 VAL CG1 1 1
12 20602 1 1 105 VAL CG2 C -2.113 -2.810 -22.558 1.00 . A A . 105 VAL CG2 1 1
12 20603 1 1 105 VAL H H -4.411 -2.342 -23.795 1.00 . A A . 105 VAL H 1 1
12 20604 1 1 105 VAL HA H -2.417 -1.552 -25.744 1.00 . A A . 105 VAL HA 1 1
12 20605 1 1 105 VAL HB H -0.793 -1.881 -23.940 1.00 . A A . 105 VAL HB 1 1
12 20606 1 1 105 VAL HG11 H -1.712 -0.187 -22.353 1.00 . A A . 105 VAL HG11 1 1
12 20607 1 1 105 VAL HG12 H -1.839 0.268 -24.053 1.00 . A A . 105 VAL HG12 1 1
12 20608 1 1 105 VAL HG13 H -3.259 -0.321 -23.188 1.00 . A A . 105 VAL HG13 1 1
12 20609 1 1 105 VAL HG21 H -3.178 -2.922 -22.424 1.00 . A A . 105 VAL HG21 1 1
12 20610 1 1 105 VAL HG22 H -1.677 -3.771 -22.791 1.00 . A A . 105 VAL HG22 1 1
12 20611 1 1 105 VAL HG23 H -1.672 -2.426 -21.650 1.00 . A A . 105 VAL HG23 1 1
12 20612 1 1 105 VAL N N -4.079 -2.210 -24.707 1.00 . A A . 105 VAL N 1 1
12 20613 1 1 105 VAL O O -1.160 -4.141 -24.957 1.00 . A A . 105 VAL O 1 1
12 20614 1 1 106 GLU C C -1.945 -6.421 -25.682 1.00 . A A . 106 GLU C 1 1
12 20615 1 1 106 GLU CA C -2.691 -5.611 -26.738 1.00 . A A . 106 GLU CA 1 1
12 20616 1 1 106 GLU CB C -1.855 -5.527 -28.017 1.00 . A A . 106 GLU CB 1 1
12 20617 1 1 106 GLU CD C 0.114 -4.480 -29.203 1.00 . A A . 106 GLU CD 1 1
12 20618 1 1 106 GLU CG C -0.694 -4.551 -27.922 1.00 . A A . 106 GLU CG 1 1
12 20619 1 1 106 GLU H H -3.816 -3.828 -26.553 1.00 . A A . 106 GLU H 1 1
12 20620 1 1 106 GLU HA H -3.624 -6.106 -26.961 1.00 . A A . 106 GLU HA 1 1
12 20621 1 1 106 GLU HB2 H -1.458 -6.507 -28.238 1.00 . A A . 106 GLU HB2 1 1
12 20622 1 1 106 GLU HB3 H -2.494 -5.216 -28.830 1.00 . A A . 106 GLU HB3 1 1
12 20623 1 1 106 GLU HG2 H -1.084 -3.568 -27.705 1.00 . A A . 106 GLU HG2 1 1
12 20624 1 1 106 GLU HG3 H -0.042 -4.864 -27.120 1.00 . A A . 106 GLU HG3 1 1
12 20625 1 1 106 GLU N N -3.000 -4.274 -26.245 1.00 . A A . 106 GLU N 1 1
12 20626 1 1 106 GLU O O -0.867 -6.963 -25.926 1.00 . A A . 106 GLU O 1 1
12 20627 1 1 106 GLU OE1 O 0.691 -5.513 -29.600 1.00 . A A . 106 GLU OE1 1 1
12 20628 1 1 106 GLU OE2 O 0.168 -3.389 -29.809 1.00 . A A . 106 GLU OE2 1 1
12 20629 1 1 107 PRO C C -1.965 -8.755 -23.587 1.00 . A A . 107 PRO C 1 1
12 20630 1 1 107 PRO CA C -1.940 -7.248 -23.361 1.00 . A A . 107 PRO CA 1 1
12 20631 1 1 107 PRO CB C -2.832 -6.871 -22.174 1.00 . A A . 107 PRO CB 1 1
12 20632 1 1 107 PRO CD C -3.817 -5.885 -24.117 1.00 . A A . 107 PRO CD 1 1
12 20633 1 1 107 PRO CG C -4.140 -6.504 -22.785 1.00 . A A . 107 PRO CG 1 1
12 20634 1 1 107 PRO HA H -0.926 -6.930 -23.166 1.00 . A A . 107 PRO HA 1 1
12 20635 1 1 107 PRO HB2 H -2.928 -7.718 -21.510 1.00 . A A . 107 PRO HB2 1 1
12 20636 1 1 107 PRO HB3 H -2.397 -6.037 -21.643 1.00 . A A . 107 PRO HB3 1 1
12 20637 1 1 107 PRO HD2 H -4.580 -6.128 -24.841 1.00 . A A . 107 PRO HD2 1 1
12 20638 1 1 107 PRO HD3 H -3.713 -4.814 -24.020 1.00 . A A . 107 PRO HD3 1 1
12 20639 1 1 107 PRO HG2 H -4.743 -7.389 -22.920 1.00 . A A . 107 PRO HG2 1 1
12 20640 1 1 107 PRO HG3 H -4.652 -5.792 -22.156 1.00 . A A . 107 PRO HG3 1 1
12 20641 1 1 107 PRO N N -2.531 -6.506 -24.479 1.00 . A A . 107 PRO N 1 1
12 20642 1 1 107 PRO O O -3.029 -9.351 -23.750 1.00 . A A . 107 PRO O 1 1
12 20643 1 1 108 GLY C C 0.674 -11.229 -24.298 1.00 . A A . 108 GLY C 1 1
12 20644 1 1 108 GLY CA C -0.693 -10.801 -23.804 1.00 . A A . 108 GLY CA 1 1
12 20645 1 1 108 GLY H H 0.031 -8.841 -23.461 1.00 . A A . 108 GLY H 1 1
12 20646 1 1 108 GLY HA2 H -0.901 -11.302 -22.871 1.00 . A A . 108 GLY HA2 1 1
12 20647 1 1 108 GLY HA3 H -1.435 -11.095 -24.532 1.00 . A A . 108 GLY HA3 1 1
12 20648 1 1 108 GLY N N -0.784 -9.367 -23.597 1.00 . A A . 108 GLY N 1 1
12 20649 1 1 108 GLY O O 1.398 -10.442 -24.909 1.00 . A A . 108 GLY O 1 1
12 20650 1 1 109 THR C C 2.151 -14.258 -25.314 1.00 . A A . 109 THR C 1 1
12 20651 1 1 109 THR CA C 2.322 -13.014 -24.451 1.00 . A A . 109 THR CA 1 1
12 20652 1 1 109 THR CB C 3.207 -13.362 -23.238 1.00 . A A . 109 THR CB 1 1
12 20653 1 1 109 THR CG2 C 2.572 -14.465 -22.405 1.00 . A A . 109 THR CG2 1 1
12 20654 1 1 109 THR H H 0.412 -13.061 -23.541 1.00 . A A . 109 THR H 1 1
12 20655 1 1 109 THR HA H 2.825 -12.252 -25.029 1.00 . A A . 109 THR HA 1 1
12 20656 1 1 109 THR HB H 3.311 -12.480 -22.623 1.00 . A A . 109 THR HB 1 1
12 20657 1 1 109 THR HG1 H 5.149 -13.597 -22.994 1.00 . A A . 109 THR HG1 1 1
12 20658 1 1 109 THR HG21 H 2.202 -14.049 -21.479 1.00 . A A . 109 THR HG21 1 1
12 20659 1 1 109 THR HG22 H 3.309 -15.224 -22.190 1.00 . A A . 109 THR HG22 1 1
12 20660 1 1 109 THR HG23 H 1.753 -14.904 -22.954 1.00 . A A . 109 THR HG23 1 1
12 20661 1 1 109 THR N N 1.032 -12.482 -24.032 1.00 . A A . 109 THR N 1 1
12 20662 1 1 109 THR O O 1.222 -15.041 -25.113 1.00 . A A . 109 THR O 1 1
12 20663 1 1 109 THR OG1 O 4.503 -13.778 -23.681 1.00 . A A . 109 THR OG1 1 1
12 20664 1 1 110 ASP C C 3.919 -16.698 -26.675 1.00 . A A . 110 ASP C 1 1
12 20665 1 1 110 ASP CA C 3.000 -15.586 -27.169 1.00 . A A . 110 ASP CA 1 1
12 20666 1 1 110 ASP CB C 3.394 -15.174 -28.588 1.00 . A A . 110 ASP CB 1 1
12 20667 1 1 110 ASP CG C 3.077 -16.247 -29.611 1.00 . A A . 110 ASP CG 1 1
12 20668 1 1 110 ASP H H 3.768 -13.775 -26.385 1.00 . A A . 110 ASP H 1 1
12 20669 1 1 110 ASP HA H 1.985 -15.953 -27.179 1.00 . A A . 110 ASP HA 1 1
12 20670 1 1 110 ASP HB2 H 2.856 -14.277 -28.858 1.00 . A A . 110 ASP HB2 1 1
12 20671 1 1 110 ASP HB3 H 4.455 -14.976 -28.617 1.00 . A A . 110 ASP HB3 1 1
12 20672 1 1 110 ASP N N 3.051 -14.434 -26.275 1.00 . A A . 110 ASP N 1 1
12 20673 1 1 110 ASP O O 5.055 -16.826 -27.130 1.00 . A A . 110 ASP O 1 1
12 20674 1 1 110 ASP OD1 O 3.865 -17.210 -29.724 1.00 . A A . 110 ASP OD1 1 1
12 20675 1 1 110 ASP OD2 O 2.042 -16.125 -30.299 1.00 . A A . 110 ASP OD2 1 1
12 20676 1 1 111 SER C C 3.976 -19.882 -25.976 1.00 . A A . 111 SER C 1 1
12 20677 1 1 111 SER CA C 4.197 -18.600 -25.180 1.00 . A A . 111 SER CA 1 1
12 20678 1 1 111 SER CB C 3.821 -18.824 -23.715 1.00 . A A . 111 SER CB 1 1
12 20679 1 1 111 SER H H 2.506 -17.348 -25.417 1.00 . A A . 111 SER H 1 1
12 20680 1 1 111 SER HA H 5.241 -18.330 -25.238 1.00 . A A . 111 SER HA 1 1
12 20681 1 1 111 SER HB2 H 2.760 -18.667 -23.590 1.00 . A A . 111 SER HB2 1 1
12 20682 1 1 111 SER HB3 H 4.070 -19.837 -23.433 1.00 . A A . 111 SER HB3 1 1
12 20683 1 1 111 SER HG H 4.285 -18.107 -21.952 1.00 . A A . 111 SER HG 1 1
12 20684 1 1 111 SER N N 3.419 -17.501 -25.740 1.00 . A A . 111 SER N 1 1
12 20685 1 1 111 SER O O 3.211 -20.755 -25.569 1.00 . A A . 111 SER O 1 1
12 20686 1 1 111 SER OG O 4.518 -17.929 -22.866 1.00 . A A . 111 SER OG 1 1
12 20687 1 1 112 GLY C C 3.725 -20.893 -29.216 1.00 . A A . 112 GLY C 1 1
12 20688 1 1 112 GLY CA C 4.517 -21.167 -27.952 1.00 . A A . 112 GLY CA 1 1
12 20689 1 1 112 GLY H H 5.249 -19.260 -27.391 1.00 . A A . 112 GLY H 1 1
12 20690 1 1 112 GLY HA2 H 5.501 -21.516 -28.226 1.00 . A A . 112 GLY HA2 1 1
12 20691 1 1 112 GLY HA3 H 4.016 -21.939 -27.388 1.00 . A A . 112 GLY HA3 1 1
12 20692 1 1 112 GLY N N 4.652 -19.988 -27.116 1.00 . A A . 112 GLY N 1 1
12 20693 1 1 112 GLY O O 2.796 -20.085 -29.229 1.00 . A A . 112 GLY O 1 1
12 20694 1 1 113 PRO C C 2.013 -21.994 -31.601 1.00 . A A . 113 PRO C 1 1
12 20695 1 1 113 PRO CA C 3.425 -21.418 -31.604 1.00 . A A . 113 PRO CA 1 1
12 20696 1 1 113 PRO CB C 4.321 -22.203 -32.565 1.00 . A A . 113 PRO CB 1 1
12 20697 1 1 113 PRO CD C 5.193 -22.554 -30.367 1.00 . A A . 113 PRO CD 1 1
12 20698 1 1 113 PRO CG C 5.005 -23.211 -31.707 1.00 . A A . 113 PRO CG 1 1
12 20699 1 1 113 PRO HA H 3.389 -20.382 -31.909 1.00 . A A . 113 PRO HA 1 1
12 20700 1 1 113 PRO HB2 H 3.713 -22.677 -33.323 1.00 . A A . 113 PRO HB2 1 1
12 20701 1 1 113 PRO HB3 H 5.030 -21.535 -33.030 1.00 . A A . 113 PRO HB3 1 1
12 20702 1 1 113 PRO HD2 H 5.103 -23.282 -29.574 1.00 . A A . 113 PRO HD2 1 1
12 20703 1 1 113 PRO HD3 H 6.152 -22.060 -30.320 1.00 . A A . 113 PRO HD3 1 1
12 20704 1 1 113 PRO HG2 H 4.387 -24.091 -31.610 1.00 . A A . 113 PRO HG2 1 1
12 20705 1 1 113 PRO HG3 H 5.963 -23.468 -32.135 1.00 . A A . 113 PRO HG3 1 1
12 20706 1 1 113 PRO N N 4.094 -21.576 -30.310 1.00 . A A . 113 PRO N 1 1
12 20707 1 1 113 PRO O O 1.167 -21.592 -32.399 1.00 . A A . 113 PRO O 1 1
12 20708 1 1 114 SER C C -0.148 -23.345 -29.212 1.00 . A A . 114 SER C 1 1
12 20709 1 1 114 SER CA C 0.457 -23.572 -30.594 1.00 . A A . 114 SER CA 1 1
12 20710 1 1 114 SER CB C 0.570 -25.072 -30.874 1.00 . A A . 114 SER CB 1 1
12 20711 1 1 114 SER H H 2.482 -23.216 -30.089 1.00 . A A . 114 SER H 1 1
12 20712 1 1 114 SER HA H -0.188 -23.124 -31.334 1.00 . A A . 114 SER HA 1 1
12 20713 1 1 114 SER HB2 H -0.417 -25.510 -30.877 1.00 . A A . 114 SER HB2 1 1
12 20714 1 1 114 SER HB3 H 1.034 -25.221 -31.838 1.00 . A A . 114 SER HB3 1 1
12 20715 1 1 114 SER HG H 2.283 -25.552 -30.053 1.00 . A A . 114 SER HG 1 1
12 20716 1 1 114 SER N N 1.766 -22.938 -30.698 1.00 . A A . 114 SER N 1 1
12 20717 1 1 114 SER O O 0.476 -22.738 -28.341 1.00 . A A . 114 SER O 1 1
12 20718 1 1 114 SER OG O 1.352 -25.718 -29.884 1.00 . A A . 114 SER OG 1 1
12 20719 1 1 115 SER C C -2.454 -25.044 -27.175 1.00 . A A . 115 SER C 1 1
12 20720 1 1 115 SER CA C -2.060 -23.685 -27.744 1.00 . A A . 115 SER CA 1 1
12 20721 1 1 115 SER CB C -3.304 -22.811 -27.916 1.00 . A A . 115 SER CB 1 1
12 20722 1 1 115 SER H H -1.813 -24.311 -29.752 1.00 . A A . 115 SER H 1 1
12 20723 1 1 115 SER HA H -1.383 -23.202 -27.055 1.00 . A A . 115 SER HA 1 1
12 20724 1 1 115 SER HB2 H -3.060 -21.961 -28.534 1.00 . A A . 115 SER HB2 1 1
12 20725 1 1 115 SER HB3 H -4.083 -23.390 -28.391 1.00 . A A . 115 SER HB3 1 1
12 20726 1 1 115 SER HG H -3.428 -21.468 -26.496 1.00 . A A . 115 SER HG 1 1
12 20727 1 1 115 SER N N -1.367 -23.837 -29.018 1.00 . A A . 115 SER N 1 1
12 20728 1 1 115 SER O O -3.267 -25.762 -27.756 1.00 . A A . 115 SER O 1 1
12 20729 1 1 115 SER OG O -3.778 -22.346 -26.664 1.00 . A A . 115 SER OG 1 1
12 20730 1 1 116 GLY C C -0.984 -27.239 -24.657 1.00 . A A . 116 GLY C 1 1
12 20731 1 1 116 GLY CA C -2.172 -26.664 -25.401 1.00 . A A . 116 GLY CA 1 1
12 20732 1 1 116 GLY H H -1.230 -24.780 -25.612 1.00 . A A . 116 GLY H 1 1
12 20733 1 1 116 GLY HA2 H -2.987 -26.525 -24.706 1.00 . A A . 116 GLY HA2 1 1
12 20734 1 1 116 GLY HA3 H -2.479 -27.366 -26.163 1.00 . A A . 116 GLY HA3 1 1
12 20735 1 1 116 GLY N N -1.870 -25.392 -26.031 1.00 . A A . 116 GLY N 1 1
12 20736 1 1 116 GLY O O -1.112 -27.679 -23.514 1.00 . A A . 116 GLY O 1 1
13 20737 1 1 1 GLY C C -34.919 -5.549 -26.013 1.00 . A A . 1 GLY C 1 1
13 20738 1 1 1 GLY CA C -35.879 -6.665 -25.652 1.00 . A A . 1 GLY CA 1 1
13 20739 1 1 1 GLY H1 H -37.884 -6.735 -26.330 1.00 . A A . 1 GLY H1 1 1
13 20740 1 1 1 GLY HA2 H -35.674 -6.990 -24.643 1.00 . A A . 1 GLY HA2 1 1
13 20741 1 1 1 GLY HA3 H -35.719 -7.494 -26.326 1.00 . A A . 1 GLY HA3 1 1
13 20742 1 1 1 GLY N N -37.268 -6.253 -25.739 1.00 . A A . 1 GLY N 1 1
13 20743 1 1 1 GLY O O -35.088 -4.882 -27.033 1.00 . A A . 1 GLY O 1 1
13 20744 1 1 2 SER C C -31.505 -4.849 -25.279 1.00 . A A . 2 SER C 1 1
13 20745 1 1 2 SER CA C -32.922 -4.298 -25.406 1.00 . A A . 2 SER CA 1 1
13 20746 1 1 2 SER CB C -33.124 -3.147 -24.418 1.00 . A A . 2 SER CB 1 1
13 20747 1 1 2 SER H H -33.828 -5.910 -24.377 1.00 . A A . 2 SER H 1 1
13 20748 1 1 2 SER HA H -33.062 -3.927 -26.411 1.00 . A A . 2 SER HA 1 1
13 20749 1 1 2 SER HB2 H -34.144 -2.799 -24.479 1.00 . A A . 2 SER HB2 1 1
13 20750 1 1 2 SER HB3 H -32.922 -3.497 -23.416 1.00 . A A . 2 SER HB3 1 1
13 20751 1 1 2 SER HG H -32.360 -1.809 -25.627 1.00 . A A . 2 SER HG 1 1
13 20752 1 1 2 SER N N -33.909 -5.345 -25.173 1.00 . A A . 2 SER N 1 1
13 20753 1 1 2 SER O O -31.298 -5.943 -24.754 1.00 . A A . 2 SER O 1 1
13 20754 1 1 2 SER OG O -32.254 -2.067 -24.709 1.00 . A A . 2 SER OG 1 1
13 20755 1 1 3 SER C C -28.490 -4.056 -24.398 1.00 . A A . 3 SER C 1 1
13 20756 1 1 3 SER CA C -29.135 -4.496 -25.709 1.00 . A A . 3 SER CA 1 1
13 20757 1 1 3 SER CB C -28.361 -3.912 -26.892 1.00 . A A . 3 SER CB 1 1
13 20758 1 1 3 SER H H -30.761 -3.222 -26.171 1.00 . A A . 3 SER H 1 1
13 20759 1 1 3 SER HA H -29.105 -5.574 -25.767 1.00 . A A . 3 SER HA 1 1
13 20760 1 1 3 SER HB2 H -29.019 -3.832 -27.745 1.00 . A A . 3 SER HB2 1 1
13 20761 1 1 3 SER HB3 H -27.993 -2.931 -26.629 1.00 . A A . 3 SER HB3 1 1
13 20762 1 1 3 SER HG H -27.490 -5.655 -27.089 1.00 . A A . 3 SER HG 1 1
13 20763 1 1 3 SER N N -30.533 -4.084 -25.764 1.00 . A A . 3 SER N 1 1
13 20764 1 1 3 SER O O -28.696 -2.934 -23.938 1.00 . A A . 3 SER O 1 1
13 20765 1 1 3 SER OG O -27.261 -4.735 -27.239 1.00 . A A . 3 SER OG 1 1
13 20766 1 1 4 GLY C C -25.533 -4.665 -22.671 1.00 . A A . 4 GLY C 1 1
13 20767 1 1 4 GLY CA C -27.044 -4.637 -22.549 1.00 . A A . 4 GLY CA 1 1
13 20768 1 1 4 GLY H H -27.580 -5.830 -24.215 1.00 . A A . 4 GLY H 1 1
13 20769 1 1 4 GLY HA2 H -27.351 -3.653 -22.228 1.00 . A A . 4 GLY HA2 1 1
13 20770 1 1 4 GLY HA3 H -27.346 -5.359 -21.805 1.00 . A A . 4 GLY HA3 1 1
13 20771 1 1 4 GLY N N -27.707 -4.950 -23.801 1.00 . A A . 4 GLY N 1 1
13 20772 1 1 4 GLY O O -24.956 -5.667 -23.093 1.00 . A A . 4 GLY O 1 1
13 20773 1 1 5 SER C C -22.786 -4.104 -21.158 1.00 . A A . 5 SER C 1 1
13 20774 1 1 5 SER CA C -23.439 -3.460 -22.377 1.00 . A A . 5 SER CA 1 1
13 20775 1 1 5 SER CB C -23.012 -1.995 -22.484 1.00 . A A . 5 SER CB 1 1
13 20776 1 1 5 SER H H -25.408 -2.795 -21.974 1.00 . A A . 5 SER H 1 1
13 20777 1 1 5 SER HA H -23.115 -3.986 -23.263 1.00 . A A . 5 SER HA 1 1
13 20778 1 1 5 SER HB2 H -23.453 -1.558 -23.367 1.00 . A A . 5 SER HB2 1 1
13 20779 1 1 5 SER HB3 H -23.352 -1.459 -21.609 1.00 . A A . 5 SER HB3 1 1
13 20780 1 1 5 SER HG H -21.343 -1.821 -23.494 1.00 . A A . 5 SER HG 1 1
13 20781 1 1 5 SER N N -24.891 -3.561 -22.302 1.00 . A A . 5 SER N 1 1
13 20782 1 1 5 SER O O -22.988 -3.663 -20.026 1.00 . A A . 5 SER O 1 1
13 20783 1 1 5 SER OG O -21.603 -1.878 -22.572 1.00 . A A . 5 SER OG 1 1
13 20784 1 1 6 SER C C -20.307 -6.852 -20.878 1.00 . A A . 6 SER C 1 1
13 20785 1 1 6 SER CA C -21.321 -5.858 -20.319 1.00 . A A . 6 SER CA 1 1
13 20786 1 1 6 SER CB C -22.337 -6.589 -19.440 1.00 . A A . 6 SER CB 1 1
13 20787 1 1 6 SER H H -21.879 -5.454 -22.321 1.00 . A A . 6 SER H 1 1
13 20788 1 1 6 SER HA H -20.799 -5.127 -19.720 1.00 . A A . 6 SER HA 1 1
13 20789 1 1 6 SER HB2 H -21.813 -7.178 -18.703 1.00 . A A . 6 SER HB2 1 1
13 20790 1 1 6 SER HB3 H -22.965 -5.864 -18.942 1.00 . A A . 6 SER HB3 1 1
13 20791 1 1 6 SER HG H -22.610 -8.105 -20.650 1.00 . A A . 6 SER HG 1 1
13 20792 1 1 6 SER N N -22.001 -5.150 -21.397 1.00 . A A . 6 SER N 1 1
13 20793 1 1 6 SER O O -20.674 -7.852 -21.492 1.00 . A A . 6 SER O 1 1
13 20794 1 1 6 SER OG O -23.157 -7.448 -20.213 1.00 . A A . 6 SER OG 1 1
13 20795 1 1 7 GLY C C -17.594 -8.507 -20.135 1.00 . A A . 7 GLY C 1 1
13 20796 1 1 7 GLY CA C -17.978 -7.444 -21.146 1.00 . A A . 7 GLY CA 1 1
13 20797 1 1 7 GLY H H -18.792 -5.755 -20.163 1.00 . A A . 7 GLY H 1 1
13 20798 1 1 7 GLY HA2 H -18.319 -7.928 -22.049 1.00 . A A . 7 GLY HA2 1 1
13 20799 1 1 7 GLY HA3 H -17.105 -6.850 -21.375 1.00 . A A . 7 GLY HA3 1 1
13 20800 1 1 7 GLY N N -19.026 -6.567 -20.659 1.00 . A A . 7 GLY N 1 1
13 20801 1 1 7 GLY O O -18.431 -8.963 -19.356 1.00 . A A . 7 GLY O 1 1
13 20802 1 1 8 MET C C -16.398 -9.701 -17.824 1.00 . A A . 8 MET C 1 1
13 20803 1 1 8 MET CA C -15.833 -9.919 -19.224 1.00 . A A . 8 MET CA 1 1
13 20804 1 1 8 MET CB C -14.304 -9.899 -19.179 1.00 . A A . 8 MET CB 1 1
13 20805 1 1 8 MET CE C -13.960 -13.876 -18.133 1.00 . A A . 8 MET CE 1 1
13 20806 1 1 8 MET CG C -13.699 -11.150 -18.564 1.00 . A A . 8 MET CG 1 1
13 20807 1 1 8 MET H H -15.705 -8.502 -20.792 1.00 . A A . 8 MET H 1 1
13 20808 1 1 8 MET HA H -16.162 -10.881 -19.586 1.00 . A A . 8 MET HA 1 1
13 20809 1 1 8 MET HB2 H -13.927 -9.800 -20.186 1.00 . A A . 8 MET HB2 1 1
13 20810 1 1 8 MET HB3 H -13.984 -9.048 -18.597 1.00 . A A . 8 MET HB3 1 1
13 20811 1 1 8 MET HE1 H -14.401 -14.813 -18.440 1.00 . A A . 8 MET HE1 1 1
13 20812 1 1 8 MET HE2 H -12.904 -14.015 -17.956 1.00 . A A . 8 MET HE2 1 1
13 20813 1 1 8 MET HE3 H -14.436 -13.533 -17.226 1.00 . A A . 8 MET HE3 1 1
13 20814 1 1 8 MET HG2 H -12.623 -11.069 -18.599 1.00 . A A . 8 MET HG2 1 1
13 20815 1 1 8 MET HG3 H -14.018 -11.219 -17.534 1.00 . A A . 8 MET HG3 1 1
13 20816 1 1 8 MET N N -16.326 -8.903 -20.147 1.00 . A A . 8 MET N 1 1
13 20817 1 1 8 MET O O -16.356 -8.591 -17.294 1.00 . A A . 8 MET O 1 1
13 20818 1 1 8 MET SD S -14.192 -12.656 -19.425 1.00 . A A . 8 MET SD 1 1
13 20819 1 1 9 ASN C C -16.406 -10.696 -14.830 1.00 . A A . 9 ASN C 1 1
13 20820 1 1 9 ASN CA C -17.500 -10.691 -15.893 1.00 . A A . 9 ASN CA 1 1
13 20821 1 1 9 ASN CB C -18.459 -11.860 -15.659 1.00 . A A . 9 ASN CB 1 1
13 20822 1 1 9 ASN CG C -17.830 -13.199 -15.991 1.00 . A A . 9 ASN CG 1 1
13 20823 1 1 9 ASN H H -16.931 -11.624 -17.705 1.00 . A A . 9 ASN H 1 1
13 20824 1 1 9 ASN HA H -18.052 -9.765 -15.821 1.00 . A A . 9 ASN HA 1 1
13 20825 1 1 9 ASN HB2 H -18.757 -11.872 -14.621 1.00 . A A . 9 ASN HB2 1 1
13 20826 1 1 9 ASN HB3 H -19.334 -11.730 -16.279 1.00 . A A . 9 ASN HB3 1 1
13 20827 1 1 9 ASN HD21 H -18.259 -12.951 -17.917 1.00 . A A . 9 ASN HD21 1 1
13 20828 1 1 9 ASN HD22 H -17.447 -14.421 -17.512 1.00 . A A . 9 ASN HD22 1 1
13 20829 1 1 9 ASN N N -16.926 -10.766 -17.231 1.00 . A A . 9 ASN N 1 1
13 20830 1 1 9 ASN ND2 N -17.847 -13.560 -17.269 1.00 . A A . 9 ASN ND2 1 1
13 20831 1 1 9 ASN O O -16.442 -9.910 -13.883 1.00 . A A . 9 ASN O 1 1
13 20832 1 1 9 ASN OD1 O -17.333 -13.900 -15.109 1.00 . A A . 9 ASN OD1 1 1
13 20833 1 1 10 ARG C C -13.430 -10.464 -14.121 1.00 . A A . 10 ARG C 1 1
13 20834 1 1 10 ARG CA C -14.328 -11.695 -14.050 1.00 . A A . 10 ARG CA 1 1
13 20835 1 1 10 ARG CB C -13.508 -12.955 -14.334 1.00 . A A . 10 ARG CB 1 1
13 20836 1 1 10 ARG CD C -14.438 -14.468 -12.555 1.00 . A A . 10 ARG CD 1 1
13 20837 1 1 10 ARG CG C -14.258 -14.247 -14.049 1.00 . A A . 10 ARG CG 1 1
13 20838 1 1 10 ARG CZ C -13.086 -15.349 -10.700 1.00 . A A . 10 ARG CZ 1 1
13 20839 1 1 10 ARG H H -15.460 -12.186 -15.770 1.00 . A A . 10 ARG H 1 1
13 20840 1 1 10 ARG HA H -14.747 -11.765 -13.057 1.00 . A A . 10 ARG HA 1 1
13 20841 1 1 10 ARG HB2 H -13.218 -12.955 -15.374 1.00 . A A . 10 ARG HB2 1 1
13 20842 1 1 10 ARG HB3 H -12.620 -12.937 -13.721 1.00 . A A . 10 ARG HB3 1 1
13 20843 1 1 10 ARG HD2 H -14.863 -13.576 -12.121 1.00 . A A . 10 ARG HD2 1 1
13 20844 1 1 10 ARG HD3 H -15.113 -15.298 -12.407 1.00 . A A . 10 ARG HD3 1 1
13 20845 1 1 10 ARG HE H -12.346 -14.509 -12.351 1.00 . A A . 10 ARG HE 1 1
13 20846 1 1 10 ARG HG2 H -15.231 -14.197 -14.514 1.00 . A A . 10 ARG HG2 1 1
13 20847 1 1 10 ARG HG3 H -13.700 -15.074 -14.462 1.00 . A A . 10 ARG HG3 1 1
13 20848 1 1 10 ARG HH11 H -15.084 -15.528 -10.457 1.00 . A A . 10 ARG HH11 1 1
13 20849 1 1 10 ARG HH12 H -14.119 -16.145 -9.156 1.00 . A A . 10 ARG HH12 1 1
13 20850 1 1 10 ARG HH21 H -11.066 -15.318 -10.646 1.00 . A A . 10 ARG HH21 1 1
13 20851 1 1 10 ARG HH22 H -11.834 -16.024 -9.264 1.00 . A A . 10 ARG HH22 1 1
13 20852 1 1 10 ARG N N -15.433 -11.587 -14.995 1.00 . A A . 10 ARG N 1 1
13 20853 1 1 10 ARG NE N -13.172 -14.762 -11.889 1.00 . A A . 10 ARG NE 1 1
13 20854 1 1 10 ARG NH1 N -14.187 -15.703 -10.051 1.00 . A A . 10 ARG NH1 1 1
13 20855 1 1 10 ARG NH2 N -11.898 -15.583 -10.159 1.00 . A A . 10 ARG NH2 1 1
13 20856 1 1 10 ARG O O -13.520 -9.669 -15.057 1.00 . A A . 10 ARG O 1 1
13 20857 1 1 11 THR C C -10.431 -9.492 -12.212 1.00 . A A . 11 THR C 1 1
13 20858 1 1 11 THR CA C -11.650 -9.178 -13.071 1.00 . A A . 11 THR CA 1 1
13 20859 1 1 11 THR CB C -12.346 -7.921 -12.515 1.00 . A A . 11 THR CB 1 1
13 20860 1 1 11 THR CG2 C -11.421 -6.716 -12.582 1.00 . A A . 11 THR CG2 1 1
13 20861 1 1 11 THR H H -12.540 -10.979 -12.407 1.00 . A A . 11 THR H 1 1
13 20862 1 1 11 THR HA H -11.323 -8.966 -14.079 1.00 . A A . 11 THR HA 1 1
13 20863 1 1 11 THR HB H -12.606 -8.100 -11.481 1.00 . A A . 11 THR HB 1 1
13 20864 1 1 11 THR HG1 H -14.009 -6.917 -12.856 1.00 . A A . 11 THR HG1 1 1
13 20865 1 1 11 THR HG21 H -10.660 -6.803 -11.819 1.00 . A A . 11 THR HG21 1 1
13 20866 1 1 11 THR HG22 H -11.992 -5.814 -12.419 1.00 . A A . 11 THR HG22 1 1
13 20867 1 1 11 THR HG23 H -10.952 -6.675 -13.553 1.00 . A A . 11 THR HG23 1 1
13 20868 1 1 11 THR N N -12.563 -10.312 -13.124 1.00 . A A . 11 THR N 1 1
13 20869 1 1 11 THR O O -10.562 -9.919 -11.065 1.00 . A A . 11 THR O 1 1
13 20870 1 1 11 THR OG1 O -13.541 -7.653 -13.257 1.00 . A A . 11 THR OG1 1 1
13 20871 1 1 12 ALA C C -7.830 -8.568 -10.891 1.00 . A A . 12 ALA C 1 1
13 20872 1 1 12 ALA CA C -8.003 -9.536 -12.056 1.00 . A A . 12 ALA CA 1 1
13 20873 1 1 12 ALA CB C -6.817 -9.441 -13.005 1.00 . A A . 12 ALA CB 1 1
13 20874 1 1 12 ALA H H -9.206 -8.936 -13.691 1.00 . A A . 12 ALA H 1 1
13 20875 1 1 12 ALA HA H -8.044 -10.545 -11.670 1.00 . A A . 12 ALA HA 1 1
13 20876 1 1 12 ALA HB1 H -6.243 -10.356 -12.955 1.00 . A A . 12 ALA HB1 1 1
13 20877 1 1 12 ALA HB2 H -7.174 -9.294 -14.013 1.00 . A A . 12 ALA HB2 1 1
13 20878 1 1 12 ALA HB3 H -6.193 -8.608 -12.718 1.00 . A A . 12 ALA HB3 1 1
13 20879 1 1 12 ALA N N -9.246 -9.278 -12.773 1.00 . A A . 12 ALA N 1 1
13 20880 1 1 12 ALA O O -7.931 -7.353 -11.061 1.00 . A A . 12 ALA O 1 1
13 20881 1 1 13 MET C C -5.900 -8.154 -8.181 1.00 . A A . 13 MET C 1 1
13 20882 1 1 13 MET CA C -7.381 -8.297 -8.514 1.00 . A A . 13 MET CA 1 1
13 20883 1 1 13 MET CB C -8.126 -8.911 -7.328 1.00 . A A . 13 MET CB 1 1
13 20884 1 1 13 MET CE C -12.022 -8.406 -5.932 1.00 . A A . 13 MET CE 1 1
13 20885 1 1 13 MET CG C -9.592 -8.517 -7.260 1.00 . A A . 13 MET CG 1 1
13 20886 1 1 13 MET H H -7.500 -10.089 -9.635 1.00 . A A . 13 MET H 1 1
13 20887 1 1 13 MET HA H -7.789 -7.318 -8.716 1.00 . A A . 13 MET HA 1 1
13 20888 1 1 13 MET HB2 H -8.068 -9.987 -7.399 1.00 . A A . 13 MET HB2 1 1
13 20889 1 1 13 MET HB3 H -7.648 -8.593 -6.413 1.00 . A A . 13 MET HB3 1 1
13 20890 1 1 13 MET HE1 H -12.185 -8.358 -6.998 1.00 . A A . 13 MET HE1 1 1
13 20891 1 1 13 MET HE2 H -12.608 -9.211 -5.514 1.00 . A A . 13 MET HE2 1 1
13 20892 1 1 13 MET HE3 H -12.319 -7.471 -5.480 1.00 . A A . 13 MET HE3 1 1
13 20893 1 1 13 MET HG2 H -9.689 -7.485 -7.562 1.00 . A A . 13 MET HG2 1 1
13 20894 1 1 13 MET HG3 H -10.150 -9.142 -7.941 1.00 . A A . 13 MET HG3 1 1
13 20895 1 1 13 MET N N -7.569 -9.114 -9.708 1.00 . A A . 13 MET N 1 1
13 20896 1 1 13 MET O O -5.509 -8.204 -7.015 1.00 . A A . 13 MET O 1 1
13 20897 1 1 13 MET SD S -10.286 -8.701 -5.606 1.00 . A A . 13 MET SD 1 1
13 20898 1 1 14 ARG C C -3.153 -6.505 -9.612 1.00 . A A . 14 ARG C 1 1
13 20899 1 1 14 ARG CA C -3.642 -7.827 -9.028 1.00 . A A . 14 ARG CA 1 1
13 20900 1 1 14 ARG CB C -2.899 -8.992 -9.684 1.00 . A A . 14 ARG CB 1 1
13 20901 1 1 14 ARG CD C -1.618 -9.594 -11.762 1.00 . A A . 14 ARG CD 1 1
13 20902 1 1 14 ARG CG C -2.856 -8.910 -11.202 1.00 . A A . 14 ARG CG 1 1
13 20903 1 1 14 ARG CZ C -0.887 -11.876 -12.310 1.00 . A A . 14 ARG CZ 1 1
13 20904 1 1 14 ARG H H -5.452 -7.944 -10.119 1.00 . A A . 14 ARG H 1 1
13 20905 1 1 14 ARG HA H -3.440 -7.835 -7.967 1.00 . A A . 14 ARG HA 1 1
13 20906 1 1 14 ARG HB2 H -1.883 -9.008 -9.318 1.00 . A A . 14 ARG HB2 1 1
13 20907 1 1 14 ARG HB3 H -3.387 -9.915 -9.409 1.00 . A A . 14 ARG HB3 1 1
13 20908 1 1 14 ARG HD2 H -1.330 -9.095 -12.675 1.00 . A A . 14 ARG HD2 1 1
13 20909 1 1 14 ARG HD3 H -0.820 -9.512 -11.039 1.00 . A A . 14 ARG HD3 1 1
13 20910 1 1 14 ARG HE H -2.784 -11.320 -12.045 1.00 . A A . 14 ARG HE 1 1
13 20911 1 1 14 ARG HG2 H -3.734 -9.393 -11.604 1.00 . A A . 14 ARG HG2 1 1
13 20912 1 1 14 ARG HG3 H -2.847 -7.871 -11.496 1.00 . A A . 14 ARG HG3 1 1
13 20913 1 1 14 ARG HH11 H 0.604 -10.525 -12.132 1.00 . A A . 14 ARG HH11 1 1
13 20914 1 1 14 ARG HH12 H 1.106 -12.138 -12.518 1.00 . A A . 14 ARG HH12 1 1
13 20915 1 1 14 ARG HH21 H -2.136 -13.447 -12.553 1.00 . A A . 14 ARG HH21 1 1
13 20916 1 1 14 ARG HH22 H -0.453 -13.799 -12.758 1.00 . A A . 14 ARG HH22 1 1
13 20917 1 1 14 ARG N N -5.080 -7.976 -9.212 1.00 . A A . 14 ARG N 1 1
13 20918 1 1 14 ARG NE N -1.856 -11.006 -12.048 1.00 . A A . 14 ARG NE 1 1
13 20919 1 1 14 ARG NH1 N 0.378 -11.480 -12.321 1.00 . A A . 14 ARG NH1 1 1
13 20920 1 1 14 ARG NH2 N -1.183 -13.145 -12.561 1.00 . A A . 14 ARG NH2 1 1
13 20921 1 1 14 ARG O O -3.755 -5.963 -10.538 1.00 . A A . 14 ARG O 1 1
13 20922 1 1 15 ALA C C 0.036 -4.793 -9.545 1.00 . A A . 15 ALA C 1 1
13 20923 1 1 15 ALA CA C -1.487 -4.733 -9.529 1.00 . A A . 15 ALA CA 1 1
13 20924 1 1 15 ALA CB C -1.962 -3.581 -8.655 1.00 . A A . 15 ALA CB 1 1
13 20925 1 1 15 ALA H H -1.622 -6.468 -8.326 1.00 . A A . 15 ALA H 1 1
13 20926 1 1 15 ALA HA H -1.841 -4.559 -10.535 1.00 . A A . 15 ALA HA 1 1
13 20927 1 1 15 ALA HB1 H -1.139 -2.905 -8.474 1.00 . A A . 15 ALA HB1 1 1
13 20928 1 1 15 ALA HB2 H -2.758 -3.053 -9.158 1.00 . A A . 15 ALA HB2 1 1
13 20929 1 1 15 ALA HB3 H -2.324 -3.969 -7.715 1.00 . A A . 15 ALA HB3 1 1
13 20930 1 1 15 ALA N N -2.058 -5.990 -9.062 1.00 . A A . 15 ALA N 1 1
13 20931 1 1 15 ALA O O 0.643 -5.584 -8.824 1.00 . A A . 15 ALA O 1 1
13 20932 1 1 16 SER C C 2.662 -2.636 -9.872 1.00 . A A . 16 SER C 1 1
13 20933 1 1 16 SER CA C 2.102 -3.915 -10.487 1.00 . A A . 16 SER CA 1 1
13 20934 1 1 16 SER CB C 2.523 -4.015 -11.955 1.00 . A A . 16 SER CB 1 1
13 20935 1 1 16 SER H H 0.110 -3.347 -10.924 1.00 . A A . 16 SER H 1 1
13 20936 1 1 16 SER HA H 2.499 -4.763 -9.949 1.00 . A A . 16 SER HA 1 1
13 20937 1 1 16 SER HB2 H 1.818 -3.474 -12.567 1.00 . A A . 16 SER HB2 1 1
13 20938 1 1 16 SER HB3 H 3.507 -3.585 -12.074 1.00 . A A . 16 SER HB3 1 1
13 20939 1 1 16 SER HG H 1.722 -5.789 -12.181 1.00 . A A . 16 SER HG 1 1
13 20940 1 1 16 SER N N 0.649 -3.954 -10.374 1.00 . A A . 16 SER N 1 1
13 20941 1 1 16 SER O O 1.926 -1.682 -9.623 1.00 . A A . 16 SER O 1 1
13 20942 1 1 16 SER OG O 2.559 -5.365 -12.384 1.00 . A A . 16 SER OG 1 1
13 20943 1 1 17 GLN C C 4.105 -0.173 -9.661 1.00 . A A . 17 GLN C 1 1
13 20944 1 1 17 GLN CA C 4.627 -1.465 -9.043 1.00 . A A . 17 GLN CA 1 1
13 20945 1 1 17 GLN CB C 6.142 -1.561 -9.235 1.00 . A A . 17 GLN CB 1 1
13 20946 1 1 17 GLN CD C 6.815 -0.483 -7.051 1.00 . A A . 17 GLN CD 1 1
13 20947 1 1 17 GLN CG C 6.912 -0.435 -8.563 1.00 . A A . 17 GLN CG 1 1
13 20948 1 1 17 GLN H H 4.502 -3.418 -9.850 1.00 . A A . 17 GLN H 1 1
13 20949 1 1 17 GLN HA H 4.407 -1.459 -7.986 1.00 . A A . 17 GLN HA 1 1
13 20950 1 1 17 GLN HB2 H 6.486 -2.498 -8.825 1.00 . A A . 17 GLN HB2 1 1
13 20951 1 1 17 GLN HB3 H 6.361 -1.536 -10.292 1.00 . A A . 17 GLN HB3 1 1
13 20952 1 1 17 GLN HE21 H 6.067 1.358 -7.016 1.00 . A A . 17 GLN HE21 1 1
13 20953 1 1 17 GLN HE22 H 6.257 0.596 -5.478 1.00 . A A . 17 GLN HE22 1 1
13 20954 1 1 17 GLN HG2 H 7.952 -0.510 -8.844 1.00 . A A . 17 GLN HG2 1 1
13 20955 1 1 17 GLN HG3 H 6.515 0.509 -8.905 1.00 . A A . 17 GLN HG3 1 1
13 20956 1 1 17 GLN N N 3.968 -2.626 -9.630 1.00 . A A . 17 GLN N 1 1
13 20957 1 1 17 GLN NE2 N 6.332 0.600 -6.454 1.00 . A A . 17 GLN NE2 1 1
13 20958 1 1 17 GLN O O 3.730 0.761 -8.950 1.00 . A A . 17 GLN O 1 1
13 20959 1 1 17 GLN OE1 O 7.171 -1.482 -6.426 1.00 . A A . 17 GLN OE1 1 1
13 20960 1 1 18 LYS C C 2.286 1.548 -11.119 1.00 . A A . 18 LYS C 1 1
13 20961 1 1 18 LYS CA C 3.605 1.053 -11.703 1.00 . A A . 18 LYS CA 1 1
13 20962 1 1 18 LYS CB C 3.429 0.736 -13.190 1.00 . A A . 18 LYS CB 1 1
13 20963 1 1 18 LYS CD C 4.852 2.452 -14.347 1.00 . A A . 18 LYS CD 1 1
13 20964 1 1 18 LYS CE C 4.900 3.402 -15.535 1.00 . A A . 18 LYS CE 1 1
13 20965 1 1 18 LYS CG C 3.437 1.966 -14.080 1.00 . A A . 18 LYS CG 1 1
13 20966 1 1 18 LYS H H 4.394 -0.901 -11.500 1.00 . A A . 18 LYS H 1 1
13 20967 1 1 18 LYS HA H 4.347 1.830 -11.596 1.00 . A A . 18 LYS HA 1 1
13 20968 1 1 18 LYS HB2 H 4.231 0.084 -13.504 1.00 . A A . 18 LYS HB2 1 1
13 20969 1 1 18 LYS HB3 H 2.487 0.224 -13.327 1.00 . A A . 18 LYS HB3 1 1
13 20970 1 1 18 LYS HD2 H 5.217 2.969 -13.473 1.00 . A A . 18 LYS HD2 1 1
13 20971 1 1 18 LYS HD3 H 5.483 1.599 -14.553 1.00 . A A . 18 LYS HD3 1 1
13 20972 1 1 18 LYS HE2 H 4.805 2.827 -16.443 1.00 . A A . 18 LYS HE2 1 1
13 20973 1 1 18 LYS HE3 H 4.075 4.094 -15.459 1.00 . A A . 18 LYS HE3 1 1
13 20974 1 1 18 LYS HG2 H 2.968 1.722 -15.022 1.00 . A A . 18 LYS HG2 1 1
13 20975 1 1 18 LYS HG3 H 2.881 2.755 -13.593 1.00 . A A . 18 LYS HG3 1 1
13 20976 1 1 18 LYS HZ1 H 6.060 5.082 -15.092 1.00 . A A . 18 LYS HZ1 1 1
13 20977 1 1 18 LYS HZ2 H 6.450 4.350 -16.566 1.00 . A A . 18 LYS HZ2 1 1
13 20978 1 1 18 LYS HZ3 H 6.933 3.632 -15.112 1.00 . A A . 18 LYS HZ3 1 1
13 20979 1 1 18 LYS N N 4.082 -0.124 -10.988 1.00 . A A . 18 LYS N 1 1
13 20980 1 1 18 LYS NZ N 6.175 4.170 -15.579 1.00 . A A . 18 LYS NZ 1 1
13 20981 1 1 18 LYS O O 2.141 2.728 -10.801 1.00 . A A . 18 LYS O 1 1
13 20982 1 1 19 ASP C C 0.167 1.696 -9.089 1.00 . A A . 19 ASP C 1 1
13 20983 1 1 19 ASP CA C 0.022 0.981 -10.429 1.00 . A A . 19 ASP CA 1 1
13 20984 1 1 19 ASP CB C -0.831 -0.278 -10.260 1.00 . A A . 19 ASP CB 1 1
13 20985 1 1 19 ASP CG C -2.314 0.006 -10.389 1.00 . A A . 19 ASP CG 1 1
13 20986 1 1 19 ASP H H 1.505 -0.288 -11.250 1.00 . A A . 19 ASP H 1 1
13 20987 1 1 19 ASP HA H -0.467 1.645 -11.126 1.00 . A A . 19 ASP HA 1 1
13 20988 1 1 19 ASP HB2 H -0.554 -0.997 -11.017 1.00 . A A . 19 ASP HB2 1 1
13 20989 1 1 19 ASP HB3 H -0.647 -0.701 -9.283 1.00 . A A . 19 ASP HB3 1 1
13 20990 1 1 19 ASP N N 1.329 0.638 -10.978 1.00 . A A . 19 ASP N 1 1
13 20991 1 1 19 ASP O O -0.505 2.694 -8.831 1.00 . A A . 19 ASP O 1 1
13 20992 1 1 19 ASP OD1 O -2.784 0.993 -9.785 1.00 . A A . 19 ASP OD1 1 1
13 20993 1 1 19 ASP OD2 O -3.006 -0.758 -11.094 1.00 . A A . 19 ASP OD2 1 1
13 20994 1 1 20 PHE C C 1.719 3.220 -7.049 1.00 . A A . 20 PHE C 1 1
13 20995 1 1 20 PHE CA C 1.279 1.764 -6.925 1.00 . A A . 20 PHE CA 1 1
13 20996 1 1 20 PHE CB C 2.337 0.963 -6.164 1.00 . A A . 20 PHE CB 1 1
13 20997 1 1 20 PHE CD1 C 3.100 2.531 -4.360 1.00 . A A . 20 PHE CD1 1 1
13 20998 1 1 20 PHE CD2 C 1.942 0.547 -3.721 1.00 . A A . 20 PHE CD2 1 1
13 20999 1 1 20 PHE CE1 C 3.216 2.895 -3.031 1.00 . A A . 20 PHE CE1 1 1
13 21000 1 1 20 PHE CE2 C 2.055 0.906 -2.391 1.00 . A A . 20 PHE CE2 1 1
13 21001 1 1 20 PHE CG C 2.462 1.355 -4.720 1.00 . A A . 20 PHE CG 1 1
13 21002 1 1 20 PHE CZ C 2.694 2.080 -2.046 1.00 . A A . 20 PHE CZ 1 1
13 21003 1 1 20 PHE H H 1.553 0.379 -8.503 1.00 . A A . 20 PHE H 1 1
13 21004 1 1 20 PHE HA H 0.349 1.727 -6.378 1.00 . A A . 20 PHE HA 1 1
13 21005 1 1 20 PHE HB2 H 2.081 -0.085 -6.202 1.00 . A A . 20 PHE HB2 1 1
13 21006 1 1 20 PHE HB3 H 3.298 1.112 -6.634 1.00 . A A . 20 PHE HB3 1 1
13 21007 1 1 20 PHE HD1 H 3.509 3.170 -5.130 1.00 . A A . 20 PHE HD1 1 1
13 21008 1 1 20 PHE HD2 H 1.443 -0.373 -3.990 1.00 . A A . 20 PHE HD2 1 1
13 21009 1 1 20 PHE HE1 H 3.716 3.814 -2.765 1.00 . A A . 20 PHE HE1 1 1
13 21010 1 1 20 PHE HE2 H 1.646 0.267 -1.623 1.00 . A A . 20 PHE HE2 1 1
13 21011 1 1 20 PHE HZ H 2.783 2.363 -1.008 1.00 . A A . 20 PHE HZ 1 1
13 21012 1 1 20 PHE N N 1.047 1.177 -8.239 1.00 . A A . 20 PHE N 1 1
13 21013 1 1 20 PHE O O 1.065 4.123 -6.528 1.00 . A A . 20 PHE O 1 1
13 21014 1 1 21 GLU C C 2.238 5.768 -8.256 1.00 . A A . 21 GLU C 1 1
13 21015 1 1 21 GLU CA C 3.359 4.784 -7.936 1.00 . A A . 21 GLU CA 1 1
13 21016 1 1 21 GLU CB C 4.397 4.793 -9.060 1.00 . A A . 21 GLU CB 1 1
13 21017 1 1 21 GLU CD C 6.852 4.696 -9.648 1.00 . A A . 21 GLU CD 1 1
13 21018 1 1 21 GLU CG C 5.793 4.404 -8.603 1.00 . A A . 21 GLU CG 1 1
13 21019 1 1 21 GLU H H 3.308 2.677 -8.135 1.00 . A A . 21 GLU H 1 1
13 21020 1 1 21 GLU HA H 3.836 5.087 -7.016 1.00 . A A . 21 GLU HA 1 1
13 21021 1 1 21 GLU HB2 H 4.085 4.100 -9.827 1.00 . A A . 21 GLU HB2 1 1
13 21022 1 1 21 GLU HB3 H 4.444 5.786 -9.482 1.00 . A A . 21 GLU HB3 1 1
13 21023 1 1 21 GLU HG2 H 6.032 4.956 -7.707 1.00 . A A . 21 GLU HG2 1 1
13 21024 1 1 21 GLU HG3 H 5.805 3.345 -8.387 1.00 . A A . 21 GLU HG3 1 1
13 21025 1 1 21 GLU N N 2.831 3.439 -7.744 1.00 . A A . 21 GLU N 1 1
13 21026 1 1 21 GLU O O 2.283 6.929 -7.851 1.00 . A A . 21 GLU O 1 1
13 21027 1 1 21 GLU OE1 O 6.776 5.766 -10.287 1.00 . A A . 21 GLU OE1 1 1
13 21028 1 1 21 GLU OE2 O 7.757 3.855 -9.827 1.00 . A A . 21 GLU OE2 1 1
13 21029 1 1 22 ASN C C -0.900 6.240 -8.215 1.00 . A A . 22 ASN C 1 1
13 21030 1 1 22 ASN CA C 0.100 6.132 -9.361 1.00 . A A . 22 ASN CA 1 1
13 21031 1 1 22 ASN CB C -0.590 5.565 -10.604 1.00 . A A . 22 ASN CB 1 1
13 21032 1 1 22 ASN CG C 0.232 5.763 -11.863 1.00 . A A . 22 ASN CG 1 1
13 21033 1 1 22 ASN H H 1.254 4.360 -9.279 1.00 . A A . 22 ASN H 1 1
13 21034 1 1 22 ASN HA H 0.478 7.118 -9.589 1.00 . A A . 22 ASN HA 1 1
13 21035 1 1 22 ASN HB2 H -0.752 4.506 -10.466 1.00 . A A . 22 ASN HB2 1 1
13 21036 1 1 22 ASN HB3 H -1.542 6.057 -10.736 1.00 . A A . 22 ASN HB3 1 1
13 21037 1 1 22 ASN HD21 H 0.273 3.800 -12.174 1.00 . A A . 22 ASN HD21 1 1
13 21038 1 1 22 ASN HD22 H 1.101 4.763 -13.345 1.00 . A A . 22 ASN HD22 1 1
13 21039 1 1 22 ASN N N 1.233 5.294 -8.985 1.00 . A A . 22 ASN N 1 1
13 21040 1 1 22 ASN ND2 N 0.569 4.664 -12.528 1.00 . A A . 22 ASN ND2 1 1
13 21041 1 1 22 ASN O O -1.409 7.322 -7.921 1.00 . A A . 22 ASN O 1 1
13 21042 1 1 22 ASN OD1 O 0.560 6.891 -12.233 1.00 . A A . 22 ASN OD1 1 1
13 21043 1 1 23 SER C C -1.658 5.993 -5.327 1.00 . A A . 23 SER C 1 1
13 21044 1 1 23 SER CA C -2.120 5.078 -6.458 1.00 . A A . 23 SER CA 1 1
13 21045 1 1 23 SER CB C -2.279 3.648 -5.939 1.00 . A A . 23 SER CB 1 1
13 21046 1 1 23 SER H H -0.740 4.281 -7.851 1.00 . A A . 23 SER H 1 1
13 21047 1 1 23 SER HA H -3.074 5.429 -6.821 1.00 . A A . 23 SER HA 1 1
13 21048 1 1 23 SER HB2 H -1.305 3.195 -5.835 1.00 . A A . 23 SER HB2 1 1
13 21049 1 1 23 SER HB3 H -2.771 3.669 -4.978 1.00 . A A . 23 SER HB3 1 1
13 21050 1 1 23 SER HG H -2.648 2.877 -7.702 1.00 . A A . 23 SER HG 1 1
13 21051 1 1 23 SER N N -1.178 5.111 -7.570 1.00 . A A . 23 SER N 1 1
13 21052 1 1 23 SER O O -2.419 6.828 -4.840 1.00 . A A . 23 SER O 1 1
13 21053 1 1 23 SER OG O -3.053 2.865 -6.831 1.00 . A A . 23 SER OG 1 1
13 21054 1 1 24 MET C C 0.025 8.124 -4.157 1.00 . A A . 24 MET C 1 1
13 21055 1 1 24 MET CA C 0.159 6.638 -3.842 1.00 . A A . 24 MET CA 1 1
13 21056 1 1 24 MET CB C 1.631 6.281 -3.625 1.00 . A A . 24 MET CB 1 1
13 21057 1 1 24 MET CE C 4.474 8.030 -5.829 1.00 . A A . 24 MET CE 1 1
13 21058 1 1 24 MET CG C 2.469 6.362 -4.891 1.00 . A A . 24 MET CG 1 1
13 21059 1 1 24 MET H H 0.153 5.144 -5.342 1.00 . A A . 24 MET H 1 1
13 21060 1 1 24 MET HA H -0.391 6.422 -2.939 1.00 . A A . 24 MET HA 1 1
13 21061 1 1 24 MET HB2 H 2.050 6.960 -2.898 1.00 . A A . 24 MET HB2 1 1
13 21062 1 1 24 MET HB3 H 1.693 5.273 -3.243 1.00 . A A . 24 MET HB3 1 1
13 21063 1 1 24 MET HE1 H 3.544 8.521 -6.071 1.00 . A A . 24 MET HE1 1 1
13 21064 1 1 24 MET HE2 H 5.183 8.759 -5.468 1.00 . A A . 24 MET HE2 1 1
13 21065 1 1 24 MET HE3 H 4.869 7.550 -6.712 1.00 . A A . 24 MET HE3 1 1
13 21066 1 1 24 MET HG2 H 2.446 5.402 -5.384 1.00 . A A . 24 MET HG2 1 1
13 21067 1 1 24 MET HG3 H 2.041 7.109 -5.542 1.00 . A A . 24 MET HG3 1 1
13 21068 1 1 24 MET N N -0.405 5.827 -4.915 1.00 . A A . 24 MET N 1 1
13 21069 1 1 24 MET O O -0.203 8.939 -3.263 1.00 . A A . 24 MET O 1 1
13 21070 1 1 24 MET SD S 4.187 6.799 -4.560 1.00 . A A . 24 MET SD 1 1
13 21071 1 1 25 ASN C C -1.338 10.403 -5.615 1.00 . A A . 25 ASN C 1 1
13 21072 1 1 25 ASN CA C 0.066 9.860 -5.863 1.00 . A A . 25 ASN CA 1 1
13 21073 1 1 25 ASN CB C 0.417 9.982 -7.347 1.00 . A A . 25 ASN CB 1 1
13 21074 1 1 25 ASN CG C 0.509 11.426 -7.802 1.00 . A A . 25 ASN CG 1 1
13 21075 1 1 25 ASN H H 0.351 7.776 -6.099 1.00 . A A . 25 ASN H 1 1
13 21076 1 1 25 ASN HA H 0.771 10.439 -5.286 1.00 . A A . 25 ASN HA 1 1
13 21077 1 1 25 ASN HB2 H 1.371 9.508 -7.525 1.00 . A A . 25 ASN HB2 1 1
13 21078 1 1 25 ASN HB3 H -0.342 9.487 -7.933 1.00 . A A . 25 ASN HB3 1 1
13 21079 1 1 25 ASN HD21 H 0.507 10.852 -9.706 1.00 . A A . 25 ASN HD21 1 1
13 21080 1 1 25 ASN HD22 H 0.603 12.556 -9.435 1.00 . A A . 25 ASN HD22 1 1
13 21081 1 1 25 ASN N N 0.170 8.471 -5.432 1.00 . A A . 25 ASN N 1 1
13 21082 1 1 25 ASN ND2 N 0.543 11.632 -9.114 1.00 . A A . 25 ASN ND2 1 1
13 21083 1 1 25 ASN O O -1.505 11.475 -5.034 1.00 . A A . 25 ASN O 1 1
13 21084 1 1 25 ASN OD1 O 0.549 12.345 -6.984 1.00 . A A . 25 ASN OD1 1 1
13 21085 1 1 26 GLN C C -4.020 10.407 -4.427 1.00 . A A . 26 GLN C 1 1
13 21086 1 1 26 GLN CA C -3.733 10.061 -5.884 1.00 . A A . 26 GLN CA 1 1
13 21087 1 1 26 GLN CB C -4.674 8.950 -6.352 1.00 . A A . 26 GLN CB 1 1
13 21088 1 1 26 GLN CD C -5.499 7.543 -8.282 1.00 . A A . 26 GLN CD 1 1
13 21089 1 1 26 GLN CG C -4.488 8.570 -7.813 1.00 . A A . 26 GLN CG 1 1
13 21090 1 1 26 GLN H H -2.146 8.810 -6.514 1.00 . A A . 26 GLN H 1 1
13 21091 1 1 26 GLN HA H -3.899 10.940 -6.489 1.00 . A A . 26 GLN HA 1 1
13 21092 1 1 26 GLN HB2 H -4.502 8.071 -5.750 1.00 . A A . 26 GLN HB2 1 1
13 21093 1 1 26 GLN HB3 H -5.694 9.277 -6.215 1.00 . A A . 26 GLN HB3 1 1
13 21094 1 1 26 GLN HE21 H -6.819 8.980 -8.666 1.00 . A A . 26 GLN HE21 1 1
13 21095 1 1 26 GLN HE22 H -7.345 7.368 -8.998 1.00 . A A . 26 GLN HE22 1 1
13 21096 1 1 26 GLN HG2 H -4.594 9.458 -8.419 1.00 . A A . 26 GLN HG2 1 1
13 21097 1 1 26 GLN HG3 H -3.496 8.164 -7.942 1.00 . A A . 26 GLN HG3 1 1
13 21098 1 1 26 GLN N N -2.343 9.655 -6.059 1.00 . A A . 26 GLN N 1 1
13 21099 1 1 26 GLN NE2 N -6.674 8.010 -8.689 1.00 . A A . 26 GLN NE2 1 1
13 21100 1 1 26 GLN O O -4.683 11.402 -4.133 1.00 . A A . 26 GLN O 1 1
13 21101 1 1 26 GLN OE1 O -5.228 6.342 -8.278 1.00 . A A . 26 GLN OE1 1 1
13 21102 1 1 27 VAL C C -3.053 11.090 -1.632 1.00 . A A . 27 VAL C 1 1
13 21103 1 1 27 VAL CA C -3.719 9.797 -2.090 1.00 . A A . 27 VAL CA 1 1
13 21104 1 1 27 VAL CB C -3.165 8.625 -1.259 1.00 . A A . 27 VAL CB 1 1
13 21105 1 1 27 VAL CG1 C -3.461 8.830 0.219 1.00 . A A . 27 VAL CG1 1 1
13 21106 1 1 27 VAL CG2 C -3.743 7.305 -1.748 1.00 . A A . 27 VAL CG2 1 1
13 21107 1 1 27 VAL H H -2.997 8.802 -3.813 1.00 . A A . 27 VAL H 1 1
13 21108 1 1 27 VAL HA H -4.782 9.868 -1.910 1.00 . A A . 27 VAL HA 1 1
13 21109 1 1 27 VAL HB H -2.093 8.593 -1.387 1.00 . A A . 27 VAL HB 1 1
13 21110 1 1 27 VAL HG11 H -3.115 9.808 0.522 1.00 . A A . 27 VAL HG11 1 1
13 21111 1 1 27 VAL HG12 H -4.526 8.756 0.387 1.00 . A A . 27 VAL HG12 1 1
13 21112 1 1 27 VAL HG13 H -2.951 8.074 0.797 1.00 . A A . 27 VAL HG13 1 1
13 21113 1 1 27 VAL HG21 H -4.761 7.458 -2.074 1.00 . A A . 27 VAL HG21 1 1
13 21114 1 1 27 VAL HG22 H -3.153 6.937 -2.574 1.00 . A A . 27 VAL HG22 1 1
13 21115 1 1 27 VAL HG23 H -3.727 6.584 -0.944 1.00 . A A . 27 VAL HG23 1 1
13 21116 1 1 27 VAL N N -3.517 9.578 -3.517 1.00 . A A . 27 VAL N 1 1
13 21117 1 1 27 VAL O O -3.458 11.691 -0.637 1.00 . A A . 27 VAL O 1 1
13 21118 1 1 28 LYS C C -1.973 13.950 -2.674 1.00 . A A . 28 LYS C 1 1
13 21119 1 1 28 LYS CA C -1.306 12.735 -2.037 1.00 . A A . 28 LYS CA 1 1
13 21120 1 1 28 LYS CB C 0.148 12.634 -2.505 1.00 . A A . 28 LYS CB 1 1
13 21121 1 1 28 LYS CD C 2.448 11.766 -1.989 1.00 . A A . 28 LYS CD 1 1
13 21122 1 1 28 LYS CE C 2.847 11.334 -3.392 1.00 . A A . 28 LYS CE 1 1
13 21123 1 1 28 LYS CG C 0.957 11.589 -1.756 1.00 . A A . 28 LYS CG 1 1
13 21124 1 1 28 LYS H H -1.753 10.989 -3.147 1.00 . A A . 28 LYS H 1 1
13 21125 1 1 28 LYS HA H -1.322 12.853 -0.964 1.00 . A A . 28 LYS HA 1 1
13 21126 1 1 28 LYS HB2 H 0.158 12.383 -3.555 1.00 . A A . 28 LYS HB2 1 1
13 21127 1 1 28 LYS HB3 H 0.625 13.594 -2.368 1.00 . A A . 28 LYS HB3 1 1
13 21128 1 1 28 LYS HD2 H 2.703 12.807 -1.859 1.00 . A A . 28 LYS HD2 1 1
13 21129 1 1 28 LYS HD3 H 2.989 11.168 -1.270 1.00 . A A . 28 LYS HD3 1 1
13 21130 1 1 28 LYS HE2 H 3.898 11.089 -3.393 1.00 . A A . 28 LYS HE2 1 1
13 21131 1 1 28 LYS HE3 H 2.274 10.460 -3.663 1.00 . A A . 28 LYS HE3 1 1
13 21132 1 1 28 LYS HG2 H 0.755 11.681 -0.699 1.00 . A A . 28 LYS HG2 1 1
13 21133 1 1 28 LYS HG3 H 0.662 10.607 -2.097 1.00 . A A . 28 LYS HG3 1 1
13 21134 1 1 28 LYS HZ1 H 2.519 13.329 -3.919 1.00 . A A . 28 LYS HZ1 1 1
13 21135 1 1 28 LYS HZ2 H 1.714 12.218 -4.908 1.00 . A A . 28 LYS HZ2 1 1
13 21136 1 1 28 LYS HZ3 H 3.382 12.447 -5.077 1.00 . A A . 28 LYS HZ3 1 1
13 21137 1 1 28 LYS N N -2.029 11.513 -2.365 1.00 . A A . 28 LYS N 1 1
13 21138 1 1 28 LYS NZ N 2.598 12.407 -4.395 1.00 . A A . 28 LYS NZ 1 1
13 21139 1 1 28 LYS O O -1.681 15.091 -2.316 1.00 . A A . 28 LYS O 1 1
13 21140 1 1 29 LEU C C -4.690 15.339 -3.427 1.00 . A A . 29 LEU C 1 1
13 21141 1 1 29 LEU CA C -3.582 14.770 -4.307 1.00 . A A . 29 LEU CA 1 1
13 21142 1 1 29 LEU CB C -4.171 14.258 -5.622 1.00 . A A . 29 LEU CB 1 1
13 21143 1 1 29 LEU CD1 C -1.884 13.824 -6.552 1.00 . A A . 29 LEU CD1 1 1
13 21144 1 1 29 LEU CD2 C -3.888 13.649 -8.037 1.00 . A A . 29 LEU CD2 1 1
13 21145 1 1 29 LEU CG C -3.269 14.375 -6.852 1.00 . A A . 29 LEU CG 1 1
13 21146 1 1 29 LEU H H -3.062 12.767 -3.863 1.00 . A A . 29 LEU H 1 1
13 21147 1 1 29 LEU HA H -2.871 15.554 -4.521 1.00 . A A . 29 LEU HA 1 1
13 21148 1 1 29 LEU HB2 H -4.417 13.216 -5.491 1.00 . A A . 29 LEU HB2 1 1
13 21149 1 1 29 LEU HB3 H -5.074 14.818 -5.819 1.00 . A A . 29 LEU HB3 1 1
13 21150 1 1 29 LEU HD11 H -1.153 14.341 -7.154 1.00 . A A . 29 LEU HD11 1 1
13 21151 1 1 29 LEU HD12 H -1.858 12.769 -6.781 1.00 . A A . 29 LEU HD12 1 1
13 21152 1 1 29 LEU HD13 H -1.657 13.970 -5.506 1.00 . A A . 29 LEU HD13 1 1
13 21153 1 1 29 LEU HD21 H -3.599 14.144 -8.953 1.00 . A A . 29 LEU HD21 1 1
13 21154 1 1 29 LEU HD22 H -4.965 13.662 -7.946 1.00 . A A . 29 LEU HD22 1 1
13 21155 1 1 29 LEU HD23 H -3.540 12.627 -8.055 1.00 . A A . 29 LEU HD23 1 1
13 21156 1 1 29 LEU HG H -3.163 15.418 -7.115 1.00 . A A . 29 LEU HG 1 1
13 21157 1 1 29 LEU N N -2.871 13.697 -3.620 1.00 . A A . 29 LEU N 1 1
13 21158 1 1 29 LEU O O -4.848 16.556 -3.317 1.00 . A A . 29 LEU O 1 1
13 21159 1 1 30 LEU C C -6.046 15.799 -0.831 1.00 . A A . 30 LEU C 1 1
13 21160 1 1 30 LEU CA C -6.549 14.866 -1.928 1.00 . A A . 30 LEU CA 1 1
13 21161 1 1 30 LEU CB C -7.220 13.641 -1.304 1.00 . A A . 30 LEU CB 1 1
13 21162 1 1 30 LEU CD1 C -6.402 13.439 1.057 1.00 . A A . 30 LEU CD1 1 1
13 21163 1 1 30 LEU CD2 C -6.831 11.379 -0.295 1.00 . A A . 30 LEU CD2 1 1
13 21164 1 1 30 LEU CG C -6.363 12.827 -0.334 1.00 . A A . 30 LEU CG 1 1
13 21165 1 1 30 LEU H H -5.281 13.496 -2.927 1.00 . A A . 30 LEU H 1 1
13 21166 1 1 30 LEU HA H -7.272 15.395 -2.531 1.00 . A A . 30 LEU HA 1 1
13 21167 1 1 30 LEU HB2 H -8.093 13.980 -0.768 1.00 . A A . 30 LEU HB2 1 1
13 21168 1 1 30 LEU HB3 H -7.525 12.986 -2.108 1.00 . A A . 30 LEU HB3 1 1
13 21169 1 1 30 LEU HD11 H -7.097 12.890 1.673 1.00 . A A . 30 LEU HD11 1 1
13 21170 1 1 30 LEU HD12 H -6.718 14.470 0.988 1.00 . A A . 30 LEU HD12 1 1
13 21171 1 1 30 LEU HD13 H -5.416 13.395 1.497 1.00 . A A . 30 LEU HD13 1 1
13 21172 1 1 30 LEU HD21 H -7.141 11.129 0.709 1.00 . A A . 30 LEU HD21 1 1
13 21173 1 1 30 LEU HD22 H -6.020 10.730 -0.593 1.00 . A A . 30 LEU HD22 1 1
13 21174 1 1 30 LEU HD23 H -7.663 11.252 -0.971 1.00 . A A . 30 LEU HD23 1 1
13 21175 1 1 30 LEU HG H -5.336 12.838 -0.675 1.00 . A A . 30 LEU HG 1 1
13 21176 1 1 30 LEU N N -5.455 14.452 -2.800 1.00 . A A . 30 LEU N 1 1
13 21177 1 1 30 LEU O O -5.100 15.477 -0.112 1.00 . A A . 30 LEU O 1 1
13 21178 1 1 31 LYS C C -7.301 17.931 1.465 1.00 . A A . 31 LYS C 1 1
13 21179 1 1 31 LYS CA C -6.310 17.936 0.306 1.00 . A A . 31 LYS CA 1 1
13 21180 1 1 31 LYS CB C -6.237 19.334 -0.312 1.00 . A A . 31 LYS CB 1 1
13 21181 1 1 31 LYS CD C -5.573 19.108 -2.724 1.00 . A A . 31 LYS CD 1 1
13 21182 1 1 31 LYS CE C -6.251 20.272 -3.430 1.00 . A A . 31 LYS CE 1 1
13 21183 1 1 31 LYS CG C -5.118 19.493 -1.326 1.00 . A A . 31 LYS CG 1 1
13 21184 1 1 31 LYS H H -7.435 17.155 -1.309 1.00 . A A . 31 LYS H 1 1
13 21185 1 1 31 LYS HA H -5.335 17.665 0.681 1.00 . A A . 31 LYS HA 1 1
13 21186 1 1 31 LYS HB2 H -7.174 19.547 -0.804 1.00 . A A . 31 LYS HB2 1 1
13 21187 1 1 31 LYS HB3 H -6.084 20.055 0.478 1.00 . A A . 31 LYS HB3 1 1
13 21188 1 1 31 LYS HD2 H -4.713 18.803 -3.302 1.00 . A A . 31 LYS HD2 1 1
13 21189 1 1 31 LYS HD3 H -6.271 18.286 -2.652 1.00 . A A . 31 LYS HD3 1 1
13 21190 1 1 31 LYS HE2 H -7.039 20.651 -2.797 1.00 . A A . 31 LYS HE2 1 1
13 21191 1 1 31 LYS HE3 H -5.519 21.050 -3.597 1.00 . A A . 31 LYS HE3 1 1
13 21192 1 1 31 LYS HG2 H -4.796 20.524 -1.335 1.00 . A A . 31 LYS HG2 1 1
13 21193 1 1 31 LYS HG3 H -4.291 18.859 -1.039 1.00 . A A . 31 LYS HG3 1 1
13 21194 1 1 31 LYS HZ1 H -7.506 19.083 -4.601 1.00 . A A . 31 LYS HZ1 1 1
13 21195 1 1 31 LYS HZ2 H -6.080 19.549 -5.382 1.00 . A A . 31 LYS HZ2 1 1
13 21196 1 1 31 LYS HZ3 H -7.334 20.666 -5.172 1.00 . A A . 31 LYS HZ3 1 1
13 21197 1 1 31 LYS N N -6.688 16.956 -0.706 1.00 . A A . 31 LYS N 1 1
13 21198 1 1 31 LYS NZ N -6.833 19.864 -4.738 1.00 . A A . 31 LYS NZ 1 1
13 21199 1 1 31 LYS O O -7.370 18.885 2.240 1.00 . A A . 31 LYS O 1 1
13 21200 1 1 32 LYS C C -8.563 15.763 3.725 1.00 . A A . 32 LYS C 1 1
13 21201 1 1 32 LYS CA C -9.054 16.721 2.644 1.00 . A A . 32 LYS CA 1 1
13 21202 1 1 32 LYS CB C -10.386 16.226 2.076 1.00 . A A . 32 LYS CB 1 1
13 21203 1 1 32 LYS CD C -11.730 14.277 1.239 1.00 . A A . 32 LYS CD 1 1
13 21204 1 1 32 LYS CE C -11.665 13.111 0.264 1.00 . A A . 32 LYS CE 1 1
13 21205 1 1 32 LYS CG C -10.343 14.789 1.587 1.00 . A A . 32 LYS CG 1 1
13 21206 1 1 32 LYS H H -7.966 16.123 0.929 1.00 . A A . 32 LYS H 1 1
13 21207 1 1 32 LYS HA H -9.199 17.696 3.083 1.00 . A A . 32 LYS HA 1 1
13 21208 1 1 32 LYS HB2 H -11.141 16.300 2.845 1.00 . A A . 32 LYS HB2 1 1
13 21209 1 1 32 LYS HB3 H -10.667 16.859 1.246 1.00 . A A . 32 LYS HB3 1 1
13 21210 1 1 32 LYS HD2 H -12.221 13.948 2.143 1.00 . A A . 32 LYS HD2 1 1
13 21211 1 1 32 LYS HD3 H -12.298 15.079 0.789 1.00 . A A . 32 LYS HD3 1 1
13 21212 1 1 32 LYS HE2 H -11.324 13.476 -0.692 1.00 . A A . 32 LYS HE2 1 1
13 21213 1 1 32 LYS HE3 H -10.963 12.382 0.642 1.00 . A A . 32 LYS HE3 1 1
13 21214 1 1 32 LYS HG2 H -9.720 14.736 0.707 1.00 . A A . 32 LYS HG2 1 1
13 21215 1 1 32 LYS HG3 H -9.924 14.166 2.365 1.00 . A A . 32 LYS HG3 1 1
13 21216 1 1 32 LYS HZ1 H -13.746 13.085 0.441 1.00 . A A . 32 LYS HZ1 1 1
13 21217 1 1 32 LYS HZ2 H -13.025 11.565 0.617 1.00 . A A . 32 LYS HZ2 1 1
13 21218 1 1 32 LYS HZ3 H -13.164 12.262 -0.918 1.00 . A A . 32 LYS HZ3 1 1
13 21219 1 1 32 LYS N N -8.067 16.851 1.578 1.00 . A A . 32 LYS N 1 1
13 21220 1 1 32 LYS NZ N -12.993 12.460 0.088 1.00 . A A . 32 LYS NZ 1 1
13 21221 1 1 32 LYS O O -7.516 15.132 3.580 1.00 . A A . 32 LYS O 1 1
13 21222 1 1 33 ASP C C -9.978 13.639 6.045 1.00 . A A . 33 ASP C 1 1
13 21223 1 1 33 ASP CA C -8.970 14.775 5.912 1.00 . A A . 33 ASP CA 1 1
13 21224 1 1 33 ASP CB C -8.895 15.564 7.220 1.00 . A A . 33 ASP CB 1 1
13 21225 1 1 33 ASP CG C -10.255 16.052 7.680 1.00 . A A . 33 ASP CG 1 1
13 21226 1 1 33 ASP H H -10.149 16.188 4.865 1.00 . A A . 33 ASP H 1 1
13 21227 1 1 33 ASP HA H -7.998 14.355 5.700 1.00 . A A . 33 ASP HA 1 1
13 21228 1 1 33 ASP HB2 H -8.481 14.932 7.991 1.00 . A A . 33 ASP HB2 1 1
13 21229 1 1 33 ASP HB3 H -8.254 16.422 7.080 1.00 . A A . 33 ASP HB3 1 1
13 21230 1 1 33 ASP N N -9.326 15.659 4.807 1.00 . A A . 33 ASP N 1 1
13 21231 1 1 33 ASP O O -11.030 13.779 6.669 1.00 . A A . 33 ASP O 1 1
13 21232 1 1 33 ASP OD1 O -11.087 16.396 6.814 1.00 . A A . 33 ASP OD1 1 1
13 21233 1 1 33 ASP OD2 O -10.488 16.088 8.906 1.00 . A A . 33 ASP OD2 1 1
13 21234 1 1 34 PRO C C -10.581 10.674 6.871 1.00 . A A . 34 PRO C 1 1
13 21235 1 1 34 PRO CA C -10.516 11.301 5.483 1.00 . A A . 34 PRO CA 1 1
13 21236 1 1 34 PRO CB C -9.847 10.342 4.494 1.00 . A A . 34 PRO CB 1 1
13 21237 1 1 34 PRO CD C -8.414 12.245 4.685 1.00 . A A . 34 PRO CD 1 1
13 21238 1 1 34 PRO CG C -8.417 10.757 4.473 1.00 . A A . 34 PRO CG 1 1
13 21239 1 1 34 PRO HA H -11.516 11.529 5.145 1.00 . A A . 34 PRO HA 1 1
13 21240 1 1 34 PRO HB2 H -9.960 9.325 4.843 1.00 . A A . 34 PRO HB2 1 1
13 21241 1 1 34 PRO HB3 H -10.303 10.447 3.521 1.00 . A A . 34 PRO HB3 1 1
13 21242 1 1 34 PRO HD2 H -7.547 12.544 5.255 1.00 . A A . 34 PRO HD2 1 1
13 21243 1 1 34 PRO HD3 H -8.439 12.761 3.736 1.00 . A A . 34 PRO HD3 1 1
13 21244 1 1 34 PRO HG2 H -7.880 10.264 5.269 1.00 . A A . 34 PRO HG2 1 1
13 21245 1 1 34 PRO HG3 H -7.978 10.514 3.516 1.00 . A A . 34 PRO HG3 1 1
13 21246 1 1 34 PRO N N -9.652 12.484 5.445 1.00 . A A . 34 PRO N 1 1
13 21247 1 1 34 PRO O O -11.630 10.193 7.297 1.00 . A A . 34 PRO O 1 1
13 21248 1 1 35 GLY C C -8.136 9.317 9.151 1.00 . A A . 35 GLY C 1 1
13 21249 1 1 35 GLY CA C -9.403 10.113 8.907 1.00 . A A . 35 GLY CA 1 1
13 21250 1 1 35 GLY H H -8.645 11.081 7.183 1.00 . A A . 35 GLY H 1 1
13 21251 1 1 35 GLY HA2 H -9.458 10.912 9.631 1.00 . A A . 35 GLY HA2 1 1
13 21252 1 1 35 GLY HA3 H -10.254 9.462 9.039 1.00 . A A . 35 GLY HA3 1 1
13 21253 1 1 35 GLY N N -9.452 10.683 7.573 1.00 . A A . 35 GLY N 1 1
13 21254 1 1 35 GLY O O -7.688 8.569 8.283 1.00 . A A . 35 GLY O 1 1
13 21255 1 1 36 ASN C C -6.475 7.274 10.437 1.00 . A A . 36 ASN C 1 1
13 21256 1 1 36 ASN CA C -6.331 8.772 10.691 1.00 . A A . 36 ASN CA 1 1
13 21257 1 1 36 ASN CB C -5.981 9.020 12.159 1.00 . A A . 36 ASN CB 1 1
13 21258 1 1 36 ASN CG C -5.366 10.388 12.384 1.00 . A A . 36 ASN CG 1 1
13 21259 1 1 36 ASN H H -7.960 10.090 10.987 1.00 . A A . 36 ASN H 1 1
13 21260 1 1 36 ASN HA H -5.535 9.155 10.070 1.00 . A A . 36 ASN HA 1 1
13 21261 1 1 36 ASN HB2 H -6.880 8.949 12.754 1.00 . A A . 36 ASN HB2 1 1
13 21262 1 1 36 ASN HB3 H -5.277 8.271 12.487 1.00 . A A . 36 ASN HB3 1 1
13 21263 1 1 36 ASN HD21 H -4.142 9.639 13.761 1.00 . A A . 36 ASN HD21 1 1
13 21264 1 1 36 ASN HD22 H -3.986 11.333 13.458 1.00 . A A . 36 ASN HD22 1 1
13 21265 1 1 36 ASN N N -7.556 9.480 10.336 1.00 . A A . 36 ASN N 1 1
13 21266 1 1 36 ASN ND2 N -4.401 10.461 13.293 1.00 . A A . 36 ASN ND2 1 1
13 21267 1 1 36 ASN O O -5.483 6.554 10.334 1.00 . A A . 36 ASN O 1 1
13 21268 1 1 36 ASN OD1 O -5.755 11.368 11.747 1.00 . A A . 36 ASN OD1 1 1
13 21269 1 1 37 GLU C C -7.365 4.944 8.780 1.00 . A A . 37 GLU C 1 1
13 21270 1 1 37 GLU CA C -7.992 5.402 10.094 1.00 . A A . 37 GLU CA 1 1
13 21271 1 1 37 GLU CB C -9.501 5.149 10.068 1.00 . A A . 37 GLU CB 1 1
13 21272 1 1 37 GLU CD C -11.636 5.181 8.719 1.00 . A A . 37 GLU CD 1 1
13 21273 1 1 37 GLU CG C -10.133 5.381 8.706 1.00 . A A . 37 GLU CG 1 1
13 21274 1 1 37 GLU H H -8.468 7.438 10.426 1.00 . A A . 37 GLU H 1 1
13 21275 1 1 37 GLU HA H -7.555 4.836 10.903 1.00 . A A . 37 GLU HA 1 1
13 21276 1 1 37 GLU HB2 H -9.687 4.126 10.359 1.00 . A A . 37 GLU HB2 1 1
13 21277 1 1 37 GLU HB3 H -9.976 5.808 10.779 1.00 . A A . 37 GLU HB3 1 1
13 21278 1 1 37 GLU HG2 H -9.923 6.393 8.393 1.00 . A A . 37 GLU HG2 1 1
13 21279 1 1 37 GLU HG3 H -9.699 4.690 7.999 1.00 . A A . 37 GLU HG3 1 1
13 21280 1 1 37 GLU N N -7.718 6.814 10.336 1.00 . A A . 37 GLU N 1 1
13 21281 1 1 37 GLU O O -6.730 3.891 8.716 1.00 . A A . 37 GLU O 1 1
13 21282 1 1 37 GLU OE1 O -12.083 4.071 9.075 1.00 . A A . 37 GLU OE1 1 1
13 21283 1 1 37 GLU OE2 O -12.365 6.134 8.373 1.00 . A A . 37 GLU OE2 1 1
13 21284 1 1 38 VAL C C -5.542 5.843 6.315 1.00 . A A . 38 VAL C 1 1
13 21285 1 1 38 VAL CA C -7.003 5.419 6.421 1.00 . A A . 38 VAL CA 1 1
13 21286 1 1 38 VAL CB C -7.806 6.099 5.296 1.00 . A A . 38 VAL CB 1 1
13 21287 1 1 38 VAL CG1 C -7.945 7.590 5.564 1.00 . A A . 38 VAL CG1 1 1
13 21288 1 1 38 VAL CG2 C -7.148 5.851 3.947 1.00 . A A . 38 VAL CG2 1 1
13 21289 1 1 38 VAL H H -8.065 6.567 7.847 1.00 . A A . 38 VAL H 1 1
13 21290 1 1 38 VAL HA H -7.068 4.349 6.285 1.00 . A A . 38 VAL HA 1 1
13 21291 1 1 38 VAL HB H -8.795 5.666 5.275 1.00 . A A . 38 VAL HB 1 1
13 21292 1 1 38 VAL HG11 H -8.558 7.741 6.441 1.00 . A A . 38 VAL HG11 1 1
13 21293 1 1 38 VAL HG12 H -6.968 8.019 5.728 1.00 . A A . 38 VAL HG12 1 1
13 21294 1 1 38 VAL HG13 H -8.410 8.066 4.714 1.00 . A A . 38 VAL HG13 1 1
13 21295 1 1 38 VAL HG21 H -6.879 4.808 3.865 1.00 . A A . 38 VAL HG21 1 1
13 21296 1 1 38 VAL HG22 H -7.838 6.107 3.156 1.00 . A A . 38 VAL HG22 1 1
13 21297 1 1 38 VAL HG23 H -6.261 6.460 3.861 1.00 . A A . 38 VAL HG23 1 1
13 21298 1 1 38 VAL N N -7.550 5.742 7.733 1.00 . A A . 38 VAL N 1 1
13 21299 1 1 38 VAL O O -4.711 5.115 5.772 1.00 . A A . 38 VAL O 1 1
13 21300 1 1 39 LYS C C -2.885 6.522 7.347 1.00 . A A . 39 LYS C 1 1
13 21301 1 1 39 LYS CA C -3.875 7.548 6.804 1.00 . A A . 39 LYS CA 1 1
13 21302 1 1 39 LYS CB C -3.783 8.841 7.617 1.00 . A A . 39 LYS CB 1 1
13 21303 1 1 39 LYS CD C -5.074 10.941 8.100 1.00 . A A . 39 LYS CD 1 1
13 21304 1 1 39 LYS CE C -5.340 12.330 7.539 1.00 . A A . 39 LYS CE 1 1
13 21305 1 1 39 LYS CG C -4.578 9.991 7.023 1.00 . A A . 39 LYS CG 1 1
13 21306 1 1 39 LYS H H -5.943 7.560 7.257 1.00 . A A . 39 LYS H 1 1
13 21307 1 1 39 LYS HA H -3.626 7.761 5.775 1.00 . A A . 39 LYS HA 1 1
13 21308 1 1 39 LYS HB2 H -4.152 8.653 8.614 1.00 . A A . 39 LYS HB2 1 1
13 21309 1 1 39 LYS HB3 H -2.747 9.141 7.677 1.00 . A A . 39 LYS HB3 1 1
13 21310 1 1 39 LYS HD2 H -5.990 10.552 8.518 1.00 . A A . 39 LYS HD2 1 1
13 21311 1 1 39 LYS HD3 H -4.325 11.014 8.876 1.00 . A A . 39 LYS HD3 1 1
13 21312 1 1 39 LYS HE2 H -4.397 12.789 7.286 1.00 . A A . 39 LYS HE2 1 1
13 21313 1 1 39 LYS HE3 H -5.944 12.233 6.648 1.00 . A A . 39 LYS HE3 1 1
13 21314 1 1 39 LYS HG2 H -3.947 10.538 6.338 1.00 . A A . 39 LYS HG2 1 1
13 21315 1 1 39 LYS HG3 H -5.429 9.591 6.490 1.00 . A A . 39 LYS HG3 1 1
13 21316 1 1 39 LYS HZ1 H -7.073 12.987 8.501 1.00 . A A . 39 LYS HZ1 1 1
13 21317 1 1 39 LYS HZ2 H -5.914 14.198 8.276 1.00 . A A . 39 LYS HZ2 1 1
13 21318 1 1 39 LYS HZ3 H -5.691 13.026 9.476 1.00 . A A . 39 LYS HZ3 1 1
13 21319 1 1 39 LYS N N -5.236 7.026 6.837 1.00 . A A . 39 LYS N 1 1
13 21320 1 1 39 LYS NZ N -6.054 13.196 8.517 1.00 . A A . 39 LYS NZ 1 1
13 21321 1 1 39 LYS O O -1.681 6.616 7.103 1.00 . A A . 39 LYS O 1 1
13 21322 1 1 40 LEU C C -2.511 3.275 7.749 1.00 . A A . 40 LEU C 1 1
13 21323 1 1 40 LEU CA C -2.560 4.498 8.659 1.00 . A A . 40 LEU CA 1 1
13 21324 1 1 40 LEU CB C -3.085 4.099 10.039 1.00 . A A . 40 LEU CB 1 1
13 21325 1 1 40 LEU CD1 C -3.682 4.797 12.372 1.00 . A A . 40 LEU CD1 1 1
13 21326 1 1 40 LEU CD2 C -1.313 4.966 11.587 1.00 . A A . 40 LEU CD2 1 1
13 21327 1 1 40 LEU CG C -2.776 5.069 11.181 1.00 . A A . 40 LEU CG 1 1
13 21328 1 1 40 LEU H H -4.365 5.521 8.242 1.00 . A A . 40 LEU H 1 1
13 21329 1 1 40 LEU HA H -1.561 4.895 8.763 1.00 . A A . 40 LEU HA 1 1
13 21330 1 1 40 LEU HB2 H -4.157 4.001 9.970 1.00 . A A . 40 LEU HB2 1 1
13 21331 1 1 40 LEU HB3 H -2.653 3.141 10.292 1.00 . A A . 40 LEU HB3 1 1
13 21332 1 1 40 LEU HD11 H -3.466 5.505 13.157 1.00 . A A . 40 LEU HD11 1 1
13 21333 1 1 40 LEU HD12 H -3.510 3.794 12.734 1.00 . A A . 40 LEU HD12 1 1
13 21334 1 1 40 LEU HD13 H -4.714 4.898 12.069 1.00 . A A . 40 LEU HD13 1 1
13 21335 1 1 40 LEU HD21 H -0.858 4.128 11.081 1.00 . A A . 40 LEU HD21 1 1
13 21336 1 1 40 LEU HD22 H -1.245 4.822 12.655 1.00 . A A . 40 LEU HD22 1 1
13 21337 1 1 40 LEU HD23 H -0.799 5.876 11.313 1.00 . A A . 40 LEU HD23 1 1
13 21338 1 1 40 LEU HG H -2.961 6.080 10.845 1.00 . A A . 40 LEU HG 1 1
13 21339 1 1 40 LEU N N -3.399 5.543 8.083 1.00 . A A . 40 LEU N 1 1
13 21340 1 1 40 LEU O O -1.455 2.670 7.560 1.00 . A A . 40 LEU O 1 1
13 21341 1 1 41 LYS C C -2.889 1.981 5.046 1.00 . A A . 41 LYS C 1 1
13 21342 1 1 41 LYS CA C -3.747 1.770 6.289 1.00 . A A . 41 LYS CA 1 1
13 21343 1 1 41 LYS CB C -5.202 1.526 5.882 1.00 . A A . 41 LYS CB 1 1
13 21344 1 1 41 LYS CD C -7.122 2.267 4.441 1.00 . A A . 41 LYS CD 1 1
13 21345 1 1 41 LYS CE C -7.656 0.864 4.197 1.00 . A A . 41 LYS CE 1 1
13 21346 1 1 41 LYS CG C -5.613 2.265 4.620 1.00 . A A . 41 LYS CG 1 1
13 21347 1 1 41 LYS H H -4.467 3.440 7.372 1.00 . A A . 41 LYS H 1 1
13 21348 1 1 41 LYS HA H -3.382 0.905 6.822 1.00 . A A . 41 LYS HA 1 1
13 21349 1 1 41 LYS HB2 H -5.345 0.468 5.716 1.00 . A A . 41 LYS HB2 1 1
13 21350 1 1 41 LYS HB3 H -5.848 1.846 6.687 1.00 . A A . 41 LYS HB3 1 1
13 21351 1 1 41 LYS HD2 H -7.581 2.665 5.333 1.00 . A A . 41 LYS HD2 1 1
13 21352 1 1 41 LYS HD3 H -7.374 2.891 3.595 1.00 . A A . 41 LYS HD3 1 1
13 21353 1 1 41 LYS HE2 H -7.249 0.494 3.269 1.00 . A A . 41 LYS HE2 1 1
13 21354 1 1 41 LYS HE3 H -7.338 0.226 5.009 1.00 . A A . 41 LYS HE3 1 1
13 21355 1 1 41 LYS HG2 H -5.267 3.286 4.683 1.00 . A A . 41 LYS HG2 1 1
13 21356 1 1 41 LYS HG3 H -5.158 1.782 3.767 1.00 . A A . 41 LYS HG3 1 1
13 21357 1 1 41 LYS HZ1 H -9.464 -0.050 3.691 1.00 . A A . 41 LYS HZ1 1 1
13 21358 1 1 41 LYS HZ2 H -9.481 1.634 3.534 1.00 . A A . 41 LYS HZ2 1 1
13 21359 1 1 41 LYS HZ3 H -9.553 0.927 5.069 1.00 . A A . 41 LYS HZ3 1 1
13 21360 1 1 41 LYS N N -3.659 2.918 7.183 1.00 . A A . 41 LYS N 1 1
13 21361 1 1 41 LYS NZ N -9.143 0.842 4.118 1.00 . A A . 41 LYS NZ 1 1
13 21362 1 1 41 LYS O O -2.359 1.026 4.476 1.00 . A A . 41 LYS O 1 1
13 21363 1 1 42 LEU C C -0.467 3.469 3.762 1.00 . A A . 42 LEU C 1 1
13 21364 1 1 42 LEU CA C -1.958 3.572 3.457 1.00 . A A . 42 LEU CA 1 1
13 21365 1 1 42 LEU CB C -2.295 4.985 2.976 1.00 . A A . 42 LEU CB 1 1
13 21366 1 1 42 LEU CD1 C -3.094 4.246 0.718 1.00 . A A . 42 LEU CD1 1 1
13 21367 1 1 42 LEU CD2 C -4.745 4.671 2.548 1.00 . A A . 42 LEU CD2 1 1
13 21368 1 1 42 LEU CG C -3.415 5.091 1.940 1.00 . A A . 42 LEU CG 1 1
13 21369 1 1 42 LEU H H -3.200 3.954 5.127 1.00 . A A . 42 LEU H 1 1
13 21370 1 1 42 LEU HA H -2.203 2.867 2.677 1.00 . A A . 42 LEU HA 1 1
13 21371 1 1 42 LEU HB2 H -2.585 5.567 3.837 1.00 . A A . 42 LEU HB2 1 1
13 21372 1 1 42 LEU HB3 H -1.400 5.408 2.541 1.00 . A A . 42 LEU HB3 1 1
13 21373 1 1 42 LEU HD11 H -2.046 4.341 0.479 1.00 . A A . 42 LEU HD11 1 1
13 21374 1 1 42 LEU HD12 H -3.687 4.584 -0.120 1.00 . A A . 42 LEU HD12 1 1
13 21375 1 1 42 LEU HD13 H -3.324 3.211 0.926 1.00 . A A . 42 LEU HD13 1 1
13 21376 1 1 42 LEU HD21 H -4.785 4.987 3.580 1.00 . A A . 42 LEU HD21 1 1
13 21377 1 1 42 LEU HD22 H -4.840 3.596 2.498 1.00 . A A . 42 LEU HD22 1 1
13 21378 1 1 42 LEU HD23 H -5.553 5.130 1.998 1.00 . A A . 42 LEU HD23 1 1
13 21379 1 1 42 LEU HG H -3.503 6.120 1.619 1.00 . A A . 42 LEU HG 1 1
13 21380 1 1 42 LEU N N -2.754 3.236 4.632 1.00 . A A . 42 LEU N 1 1
13 21381 1 1 42 LEU O O 0.349 3.269 2.861 1.00 . A A . 42 LEU O 1 1
13 21382 1 1 43 TYR C C 1.669 2.087 5.774 1.00 . A A . 43 TYR C 1 1
13 21383 1 1 43 TYR CA C 1.275 3.527 5.460 1.00 . A A . 43 TYR CA 1 1
13 21384 1 1 43 TYR CB C 1.507 4.411 6.687 1.00 . A A . 43 TYR CB 1 1
13 21385 1 1 43 TYR CD1 C 2.242 3.011 8.656 1.00 . A A . 43 TYR CD1 1 1
13 21386 1 1 43 TYR CD2 C 3.901 4.248 7.473 1.00 . A A . 43 TYR CD2 1 1
13 21387 1 1 43 TYR CE1 C 3.209 2.525 9.514 1.00 . A A . 43 TYR CE1 1 1
13 21388 1 1 43 TYR CE2 C 4.875 3.766 8.326 1.00 . A A . 43 TYR CE2 1 1
13 21389 1 1 43 TYR CG C 2.569 3.880 7.623 1.00 . A A . 43 TYR CG 1 1
13 21390 1 1 43 TYR CZ C 4.524 2.905 9.344 1.00 . A A . 43 TYR CZ 1 1
13 21391 1 1 43 TYR H H -0.814 3.763 5.708 1.00 . A A . 43 TYR H 1 1
13 21392 1 1 43 TYR HA H 1.889 3.887 4.648 1.00 . A A . 43 TYR HA 1 1
13 21393 1 1 43 TYR HB2 H 1.812 5.393 6.362 1.00 . A A . 43 TYR HB2 1 1
13 21394 1 1 43 TYR HB3 H 0.584 4.492 7.243 1.00 . A A . 43 TYR HB3 1 1
13 21395 1 1 43 TYR HD1 H 1.211 2.715 8.785 1.00 . A A . 43 TYR HD1 1 1
13 21396 1 1 43 TYR HD2 H 4.172 4.923 6.674 1.00 . A A . 43 TYR HD2 1 1
13 21397 1 1 43 TYR HE1 H 2.935 1.850 10.311 1.00 . A A . 43 TYR HE1 1 1
13 21398 1 1 43 TYR HE2 H 5.905 4.064 8.194 1.00 . A A . 43 TYR HE2 1 1
13 21399 1 1 43 TYR HH H 6.265 2.166 9.689 1.00 . A A . 43 TYR HH 1 1
13 21400 1 1 43 TYR N N -0.118 3.605 5.036 1.00 . A A . 43 TYR N 1 1
13 21401 1 1 43 TYR O O 2.805 1.677 5.538 1.00 . A A . 43 TYR O 1 1
13 21402 1 1 43 TYR OH O 5.491 2.422 10.196 1.00 . A A . 43 TYR OH 1 1
13 21403 1 1 44 ALA C C 1.451 -0.859 5.441 1.00 . A A . 44 ALA C 1 1
13 21404 1 1 44 ALA CA C 0.966 -0.070 6.653 1.00 . A A . 44 ALA CA 1 1
13 21405 1 1 44 ALA CB C -0.294 -0.702 7.227 1.00 . A A . 44 ALA CB 1 1
13 21406 1 1 44 ALA H H -0.166 1.708 6.473 1.00 . A A . 44 ALA H 1 1
13 21407 1 1 44 ALA HA H 1.731 -0.096 7.416 1.00 . A A . 44 ALA HA 1 1
13 21408 1 1 44 ALA HB1 H -1.156 -0.335 6.689 1.00 . A A . 44 ALA HB1 1 1
13 21409 1 1 44 ALA HB2 H -0.236 -1.776 7.126 1.00 . A A . 44 ALA HB2 1 1
13 21410 1 1 44 ALA HB3 H -0.383 -0.442 8.271 1.00 . A A . 44 ALA HB3 1 1
13 21411 1 1 44 ALA N N 0.721 1.324 6.308 1.00 . A A . 44 ALA N 1 1
13 21412 1 1 44 ALA O O 2.428 -1.604 5.522 1.00 . A A . 44 ALA O 1 1
13 21413 1 1 45 LEU C C 2.431 -0.848 2.520 1.00 . A A . 45 LEU C 1 1
13 21414 1 1 45 LEU CA C 1.122 -1.386 3.088 1.00 . A A . 45 LEU CA 1 1
13 21415 1 1 45 LEU CB C 0.006 -1.243 2.051 1.00 . A A . 45 LEU CB 1 1
13 21416 1 1 45 LEU CD1 C -0.802 -3.531 2.677 1.00 . A A . 45 LEU CD1 1 1
13 21417 1 1 45 LEU CD2 C -2.153 -1.519 3.295 1.00 . A A . 45 LEU CD2 1 1
13 21418 1 1 45 LEU CG C -1.221 -2.131 2.259 1.00 . A A . 45 LEU CG 1 1
13 21419 1 1 45 LEU H H -0.007 -0.083 4.314 1.00 . A A . 45 LEU H 1 1
13 21420 1 1 45 LEU HA H 1.250 -2.432 3.324 1.00 . A A . 45 LEU HA 1 1
13 21421 1 1 45 LEU HB2 H -0.324 -0.215 2.062 1.00 . A A . 45 LEU HB2 1 1
13 21422 1 1 45 LEU HB3 H 0.424 -1.475 1.082 1.00 . A A . 45 LEU HB3 1 1
13 21423 1 1 45 LEU HD11 H 0.042 -3.847 2.083 1.00 . A A . 45 LEU HD11 1 1
13 21424 1 1 45 LEU HD12 H -1.625 -4.214 2.526 1.00 . A A . 45 LEU HD12 1 1
13 21425 1 1 45 LEU HD13 H -0.526 -3.528 3.722 1.00 . A A . 45 LEU HD13 1 1
13 21426 1 1 45 LEU HD21 H -2.915 -2.236 3.561 1.00 . A A . 45 LEU HD21 1 1
13 21427 1 1 45 LEU HD22 H -2.618 -0.635 2.883 1.00 . A A . 45 LEU HD22 1 1
13 21428 1 1 45 LEU HD23 H -1.587 -1.252 4.175 1.00 . A A . 45 LEU HD23 1 1
13 21429 1 1 45 LEU HG H -1.763 -2.210 1.326 1.00 . A A . 45 LEU HG 1 1
13 21430 1 1 45 LEU N N 0.762 -0.690 4.318 1.00 . A A . 45 LEU N 1 1
13 21431 1 1 45 LEU O O 3.321 -1.614 2.149 1.00 . A A . 45 LEU O 1 1
13 21432 1 1 46 TYR C C 5.000 0.455 2.491 1.00 . A A . 46 TYR C 1 1
13 21433 1 1 46 TYR CA C 3.743 1.116 1.934 1.00 . A A . 46 TYR CA 1 1
13 21434 1 1 46 TYR CB C 3.741 2.606 2.279 1.00 . A A . 46 TYR CB 1 1
13 21435 1 1 46 TYR CD1 C 5.432 3.548 0.656 1.00 . A A . 46 TYR CD1 1 1
13 21436 1 1 46 TYR CD2 C 5.900 3.709 2.988 1.00 . A A . 46 TYR CD2 1 1
13 21437 1 1 46 TYR CE1 C 6.625 4.182 0.368 1.00 . A A . 46 TYR CE1 1 1
13 21438 1 1 46 TYR CE2 C 7.094 4.345 2.709 1.00 . A A . 46 TYR CE2 1 1
13 21439 1 1 46 TYR CG C 5.048 3.301 1.969 1.00 . A A . 46 TYR CG 1 1
13 21440 1 1 46 TYR CZ C 7.452 4.579 1.398 1.00 . A A . 46 TYR CZ 1 1
13 21441 1 1 46 TYR H H 1.799 1.033 2.767 1.00 . A A . 46 TYR H 1 1
13 21442 1 1 46 TYR HA H 3.738 1.005 0.860 1.00 . A A . 46 TYR HA 1 1
13 21443 1 1 46 TYR HB2 H 2.963 3.098 1.716 1.00 . A A . 46 TYR HB2 1 1
13 21444 1 1 46 TYR HB3 H 3.545 2.724 3.334 1.00 . A A . 46 TYR HB3 1 1
13 21445 1 1 46 TYR HD1 H 4.781 3.236 -0.148 1.00 . A A . 46 TYR HD1 1 1
13 21446 1 1 46 TYR HD2 H 5.616 3.524 4.014 1.00 . A A . 46 TYR HD2 1 1
13 21447 1 1 46 TYR HE1 H 6.906 4.366 -0.658 1.00 . A A . 46 TYR HE1 1 1
13 21448 1 1 46 TYR HE2 H 7.742 4.656 3.515 1.00 . A A . 46 TYR HE2 1 1
13 21449 1 1 46 TYR HH H 8.907 5.007 0.216 1.00 . A A . 46 TYR HH 1 1
13 21450 1 1 46 TYR N N 2.543 0.475 2.456 1.00 . A A . 46 TYR N 1 1
13 21451 1 1 46 TYR O O 5.859 -0.006 1.739 1.00 . A A . 46 TYR O 1 1
13 21452 1 1 46 TYR OH O 8.642 5.211 1.116 1.00 . A A . 46 TYR OH 1 1
13 21453 1 1 47 LYS C C 6.266 -1.704 4.267 1.00 . A A . 47 LYS C 1 1
13 21454 1 1 47 LYS CA C 6.251 -0.193 4.476 1.00 . A A . 47 LYS CA 1 1
13 21455 1 1 47 LYS CB C 6.231 0.125 5.973 1.00 . A A . 47 LYS CB 1 1
13 21456 1 1 47 LYS CD C 7.473 2.303 6.136 1.00 . A A . 47 LYS CD 1 1
13 21457 1 1 47 LYS CE C 8.243 2.300 7.447 1.00 . A A . 47 LYS CE 1 1
13 21458 1 1 47 LYS CG C 6.128 1.610 6.278 1.00 . A A . 47 LYS CG 1 1
13 21459 1 1 47 LYS H H 4.384 0.797 4.361 1.00 . A A . 47 LYS H 1 1
13 21460 1 1 47 LYS HA H 7.145 0.228 4.039 1.00 . A A . 47 LYS HA 1 1
13 21461 1 1 47 LYS HB2 H 5.386 -0.373 6.423 1.00 . A A . 47 LYS HB2 1 1
13 21462 1 1 47 LYS HB3 H 7.140 -0.251 6.420 1.00 . A A . 47 LYS HB3 1 1
13 21463 1 1 47 LYS HD2 H 8.057 1.787 5.388 1.00 . A A . 47 LYS HD2 1 1
13 21464 1 1 47 LYS HD3 H 7.310 3.325 5.826 1.00 . A A . 47 LYS HD3 1 1
13 21465 1 1 47 LYS HE2 H 7.575 2.596 8.242 1.00 . A A . 47 LYS HE2 1 1
13 21466 1 1 47 LYS HE3 H 8.605 1.300 7.635 1.00 . A A . 47 LYS HE3 1 1
13 21467 1 1 47 LYS HG2 H 5.428 2.061 5.591 1.00 . A A . 47 LYS HG2 1 1
13 21468 1 1 47 LYS HG3 H 5.774 1.736 7.291 1.00 . A A . 47 LYS HG3 1 1
13 21469 1 1 47 LYS HZ1 H 9.068 4.209 7.251 1.00 . A A . 47 LYS HZ1 1 1
13 21470 1 1 47 LYS HZ2 H 10.051 2.972 6.646 1.00 . A A . 47 LYS HZ2 1 1
13 21471 1 1 47 LYS HZ3 H 9.914 3.203 8.316 1.00 . A A . 47 LYS HZ3 1 1
13 21472 1 1 47 LYS N N 5.101 0.413 3.815 1.00 . A A . 47 LYS N 1 1
13 21473 1 1 47 LYS NZ N 9.400 3.236 7.413 1.00 . A A . 47 LYS NZ 1 1
13 21474 1 1 47 LYS O O 7.270 -2.365 4.529 1.00 . A A . 47 LYS O 1 1
13 21475 1 1 48 GLN C C 5.477 -4.022 2.130 1.00 . A A . 48 GLN C 1 1
13 21476 1 1 48 GLN CA C 5.033 -3.675 3.547 1.00 . A A . 48 GLN CA 1 1
13 21477 1 1 48 GLN CB C 3.593 -4.139 3.771 1.00 . A A . 48 GLN CB 1 1
13 21478 1 1 48 GLN CD C 3.601 -6.076 5.394 1.00 . A A . 48 GLN CD 1 1
13 21479 1 1 48 GLN CG C 3.459 -5.643 3.948 1.00 . A A . 48 GLN CG 1 1
13 21480 1 1 48 GLN H H 4.381 -1.662 3.602 1.00 . A A . 48 GLN H 1 1
13 21481 1 1 48 GLN HA H 5.679 -4.183 4.247 1.00 . A A . 48 GLN HA 1 1
13 21482 1 1 48 GLN HB2 H 3.206 -3.658 4.657 1.00 . A A . 48 GLN HB2 1 1
13 21483 1 1 48 GLN HB3 H 2.996 -3.843 2.921 1.00 . A A . 48 GLN HB3 1 1
13 21484 1 1 48 GLN HE21 H 3.841 -7.967 4.829 1.00 . A A . 48 GLN HE21 1 1
13 21485 1 1 48 GLN HE22 H 3.894 -7.679 6.532 1.00 . A A . 48 GLN HE22 1 1
13 21486 1 1 48 GLN HG2 H 2.487 -5.949 3.591 1.00 . A A . 48 GLN HG2 1 1
13 21487 1 1 48 GLN HG3 H 4.226 -6.130 3.364 1.00 . A A . 48 GLN HG3 1 1
13 21488 1 1 48 GLN N N 5.147 -2.242 3.792 1.00 . A A . 48 GLN N 1 1
13 21489 1 1 48 GLN NE2 N 3.798 -7.371 5.607 1.00 . A A . 48 GLN NE2 1 1
13 21490 1 1 48 GLN O O 5.952 -5.127 1.871 1.00 . A A . 48 GLN O 1 1
13 21491 1 1 48 GLN OE1 O 3.536 -5.255 6.309 1.00 . A A . 48 GLN OE1 1 1
13 21492 1 1 49 ALA C C 7.077 -2.676 -0.458 1.00 . A A . 49 ALA C 1 1
13 21493 1 1 49 ALA CA C 5.703 -3.275 -0.175 1.00 . A A . 49 ALA CA 1 1
13 21494 1 1 49 ALA CB C 4.661 -2.673 -1.106 1.00 . A A . 49 ALA CB 1 1
13 21495 1 1 49 ALA H H 4.933 -2.210 1.483 1.00 . A A . 49 ALA H 1 1
13 21496 1 1 49 ALA HA H 5.741 -4.340 -0.358 1.00 . A A . 49 ALA HA 1 1
13 21497 1 1 49 ALA HB1 H 4.232 -1.795 -0.645 1.00 . A A . 49 ALA HB1 1 1
13 21498 1 1 49 ALA HB2 H 5.129 -2.397 -2.039 1.00 . A A . 49 ALA HB2 1 1
13 21499 1 1 49 ALA HB3 H 3.884 -3.398 -1.293 1.00 . A A . 49 ALA HB3 1 1
13 21500 1 1 49 ALA N N 5.318 -3.070 1.215 1.00 . A A . 49 ALA N 1 1
13 21501 1 1 49 ALA O O 7.488 -2.555 -1.612 1.00 . A A . 49 ALA O 1 1
13 21502 1 1 50 THR C C 10.104 -2.376 1.417 1.00 . A A . 50 THR C 1 1
13 21503 1 1 50 THR CA C 9.111 -1.714 0.470 1.00 . A A . 50 THR CA 1 1
13 21504 1 1 50 THR CB C 9.085 -0.199 0.749 1.00 . A A . 50 THR CB 1 1
13 21505 1 1 50 THR CG2 C 8.208 0.523 -0.263 1.00 . A A . 50 THR CG2 1 1
13 21506 1 1 50 THR H H 7.402 -2.424 1.498 1.00 . A A . 50 THR H 1 1
13 21507 1 1 50 THR HA H 9.442 -1.865 -0.547 1.00 . A A . 50 THR HA 1 1
13 21508 1 1 50 THR HB H 10.092 0.184 0.669 1.00 . A A . 50 THR HB 1 1
13 21509 1 1 50 THR HG1 H 7.676 -0.225 2.129 1.00 . A A . 50 THR HG1 1 1
13 21510 1 1 50 THR HG21 H 7.226 0.681 0.158 1.00 . A A . 50 THR HG21 1 1
13 21511 1 1 50 THR HG22 H 8.124 -0.076 -1.158 1.00 . A A . 50 THR HG22 1 1
13 21512 1 1 50 THR HG23 H 8.652 1.476 -0.508 1.00 . A A . 50 THR HG23 1 1
13 21513 1 1 50 THR N N 7.784 -2.302 0.604 1.00 . A A . 50 THR N 1 1
13 21514 1 1 50 THR O O 11.250 -2.631 1.049 1.00 . A A . 50 THR O 1 1
13 21515 1 1 50 THR OG1 O 8.596 0.047 2.072 1.00 . A A . 50 THR OG1 1 1
13 21516 1 1 51 GLU C C 10.048 -4.714 3.919 1.00 . A A . 51 GLU C 1 1
13 21517 1 1 51 GLU CA C 10.508 -3.287 3.638 1.00 . A A . 51 GLU CA 1 1
13 21518 1 1 51 GLU CB C 10.504 -2.473 4.933 1.00 . A A . 51 GLU CB 1 1
13 21519 1 1 51 GLU CD C 10.933 -0.228 6.009 1.00 . A A . 51 GLU CD 1 1
13 21520 1 1 51 GLU CG C 10.688 -0.981 4.715 1.00 . A A . 51 GLU CG 1 1
13 21521 1 1 51 GLU H H 8.733 -2.426 2.872 1.00 . A A . 51 GLU H 1 1
13 21522 1 1 51 GLU HA H 11.514 -3.317 3.246 1.00 . A A . 51 GLU HA 1 1
13 21523 1 1 51 GLU HB2 H 9.562 -2.629 5.439 1.00 . A A . 51 GLU HB2 1 1
13 21524 1 1 51 GLU HB3 H 11.305 -2.824 5.567 1.00 . A A . 51 GLU HB3 1 1
13 21525 1 1 51 GLU HG2 H 11.533 -0.827 4.062 1.00 . A A . 51 GLU HG2 1 1
13 21526 1 1 51 GLU HG3 H 9.797 -0.585 4.249 1.00 . A A . 51 GLU HG3 1 1
13 21527 1 1 51 GLU N N 9.657 -2.653 2.638 1.00 . A A . 51 GLU N 1 1
13 21528 1 1 51 GLU O O 10.863 -5.615 4.109 1.00 . A A . 51 GLU O 1 1
13 21529 1 1 51 GLU OE1 O 10.018 -0.197 6.859 1.00 . A A . 51 GLU OE1 1 1
13 21530 1 1 51 GLU OE2 O 12.038 0.330 6.171 1.00 . A A . 51 GLU OE2 1 1
13 21531 1 1 52 GLY C C 7.362 -6.276 5.475 1.00 . A A . 52 GLY C 1 1
13 21532 1 1 52 GLY CA C 8.186 -6.230 4.204 1.00 . A A . 52 GLY CA 1 1
13 21533 1 1 52 GLY H H 8.130 -4.155 3.785 1.00 . A A . 52 GLY H 1 1
13 21534 1 1 52 GLY HA2 H 7.561 -6.519 3.372 1.00 . A A . 52 GLY HA2 1 1
13 21535 1 1 52 GLY HA3 H 9.000 -6.935 4.291 1.00 . A A . 52 GLY HA3 1 1
13 21536 1 1 52 GLY N N 8.733 -4.911 3.944 1.00 . A A . 52 GLY N 1 1
13 21537 1 1 52 GLY O O 6.681 -5.315 5.834 1.00 . A A . 52 GLY O 1 1
13 21538 1 1 53 PRO C C 7.229 -6.765 8.570 1.00 . A A . 53 PRO C 1 1
13 21539 1 1 53 PRO CA C 6.676 -7.611 7.429 1.00 . A A . 53 PRO CA 1 1
13 21540 1 1 53 PRO CB C 6.868 -9.101 7.727 1.00 . A A . 53 PRO CB 1 1
13 21541 1 1 53 PRO CD C 8.209 -8.602 5.812 1.00 . A A . 53 PRO CD 1 1
13 21542 1 1 53 PRO CG C 8.141 -9.462 7.043 1.00 . A A . 53 PRO CG 1 1
13 21543 1 1 53 PRO HA H 5.624 -7.401 7.303 1.00 . A A . 53 PRO HA 1 1
13 21544 1 1 53 PRO HB2 H 6.936 -9.251 8.795 1.00 . A A . 53 PRO HB2 1 1
13 21545 1 1 53 PRO HB3 H 6.034 -9.661 7.331 1.00 . A A . 53 PRO HB3 1 1
13 21546 1 1 53 PRO HD2 H 9.232 -8.332 5.596 1.00 . A A . 53 PRO HD2 1 1
13 21547 1 1 53 PRO HD3 H 7.766 -9.114 4.969 1.00 . A A . 53 PRO HD3 1 1
13 21548 1 1 53 PRO HG2 H 8.978 -9.255 7.692 1.00 . A A . 53 PRO HG2 1 1
13 21549 1 1 53 PRO HG3 H 8.127 -10.507 6.770 1.00 . A A . 53 PRO HG3 1 1
13 21550 1 1 53 PRO N N 7.417 -7.416 6.180 1.00 . A A . 53 PRO N 1 1
13 21551 1 1 53 PRO O O 8.440 -6.570 8.680 1.00 . A A . 53 PRO O 1 1
13 21552 1 1 54 CYS C C 8.013 -5.972 11.189 1.00 . A A . 54 CYS C 1 1
13 21553 1 1 54 CYS CA C 6.735 -5.438 10.550 1.00 . A A . 54 CYS CA 1 1
13 21554 1 1 54 CYS CB C 5.614 -5.384 11.589 1.00 . A A . 54 CYS CB 1 1
13 21555 1 1 54 CYS H H 5.385 -6.455 9.276 1.00 . A A . 54 CYS H 1 1
13 21556 1 1 54 CYS HA H 6.922 -4.440 10.182 1.00 . A A . 54 CYS HA 1 1
13 21557 1 1 54 CYS HB2 H 4.836 -4.725 11.234 1.00 . A A . 54 CYS HB2 1 1
13 21558 1 1 54 CYS HB3 H 5.207 -6.375 11.719 1.00 . A A . 54 CYS HB3 1 1
13 21559 1 1 54 CYS HG H 7.085 -5.599 13.661 1.00 . A A . 54 CYS HG 1 1
13 21560 1 1 54 CYS N N 6.336 -6.264 9.417 1.00 . A A . 54 CYS N 1 1
13 21561 1 1 54 CYS O O 7.983 -6.951 11.933 1.00 . A A . 54 CYS O 1 1
13 21562 1 1 54 CYS SG S 6.141 -4.786 13.212 1.00 . A A . 54 CYS SG 1 1
13 21563 1 1 55 ASN C C 11.016 -4.638 12.316 1.00 . A A . 55 ASN C 1 1
13 21564 1 1 55 ASN CA C 10.423 -5.734 11.436 1.00 . A A . 55 ASN CA 1 1
13 21565 1 1 55 ASN CB C 11.393 -6.075 10.303 1.00 . A A . 55 ASN CB 1 1
13 21566 1 1 55 ASN CG C 11.111 -5.280 9.042 1.00 . A A . 55 ASN CG 1 1
13 21567 1 1 55 ASN H H 9.093 -4.548 10.292 1.00 . A A . 55 ASN H 1 1
13 21568 1 1 55 ASN HA H 10.262 -6.616 12.038 1.00 . A A . 55 ASN HA 1 1
13 21569 1 1 55 ASN HB2 H 12.401 -5.859 10.624 1.00 . A A . 55 ASN HB2 1 1
13 21570 1 1 55 ASN HB3 H 11.310 -7.126 10.070 1.00 . A A . 55 ASN HB3 1 1
13 21571 1 1 55 ASN HD21 H 11.797 -3.624 9.905 1.00 . A A . 55 ASN HD21 1 1
13 21572 1 1 55 ASN HD22 H 11.242 -3.449 8.278 1.00 . A A . 55 ASN HD22 1 1
13 21573 1 1 55 ASN N N 9.134 -5.322 10.892 1.00 . A A . 55 ASN N 1 1
13 21574 1 1 55 ASN ND2 N 11.414 -3.987 9.079 1.00 . A A . 55 ASN ND2 1 1
13 21575 1 1 55 ASN O O 12.214 -4.637 12.601 1.00 . A A . 55 ASN O 1 1
13 21576 1 1 55 ASN OD1 O 10.628 -5.821 8.048 1.00 . A A . 55 ASN OD1 1 1
13 21577 1 1 56 MET C C 10.293 -2.890 15.059 1.00 . A A . 56 MET C 1 1
13 21578 1 1 56 MET CA C 10.611 -2.607 13.594 1.00 . A A . 56 MET CA 1 1
13 21579 1 1 56 MET CB C 9.944 -1.300 13.159 1.00 . A A . 56 MET CB 1 1
13 21580 1 1 56 MET CE C 8.361 1.112 14.012 1.00 . A A . 56 MET CE 1 1
13 21581 1 1 56 MET CG C 8.450 -1.432 12.916 1.00 . A A . 56 MET CG 1 1
13 21582 1 1 56 MET H H 9.227 -3.761 12.484 1.00 . A A . 56 MET H 1 1
13 21583 1 1 56 MET HA H 11.680 -2.510 13.481 1.00 . A A . 56 MET HA 1 1
13 21584 1 1 56 MET HB2 H 10.098 -0.558 13.928 1.00 . A A . 56 MET HB2 1 1
13 21585 1 1 56 MET HB3 H 10.407 -0.960 12.244 1.00 . A A . 56 MET HB3 1 1
13 21586 1 1 56 MET HE1 H 8.554 0.462 14.852 1.00 . A A . 56 MET HE1 1 1
13 21587 1 1 56 MET HE2 H 9.288 1.556 13.680 1.00 . A A . 56 MET HE2 1 1
13 21588 1 1 56 MET HE3 H 7.674 1.891 14.310 1.00 . A A . 56 MET HE3 1 1
13 21589 1 1 56 MET HG2 H 8.293 -2.035 12.034 1.00 . A A . 56 MET HG2 1 1
13 21590 1 1 56 MET HG3 H 8.002 -1.921 13.768 1.00 . A A . 56 MET HG3 1 1
13 21591 1 1 56 MET N N 10.170 -3.707 12.744 1.00 . A A . 56 MET N 1 1
13 21592 1 1 56 MET O O 9.391 -3.661 15.385 1.00 . A A . 56 MET O 1 1
13 21593 1 1 56 MET SD S 7.642 0.162 12.674 1.00 . A A . 56 MET SD 1 1
13 21594 1 1 57 PRO C C 9.574 -1.791 17.906 1.00 . A A . 57 PRO C 1 1
13 21595 1 1 57 PRO CA C 10.870 -2.421 17.408 1.00 . A A . 57 PRO CA 1 1
13 21596 1 1 57 PRO CB C 12.080 -1.698 18.005 1.00 . A A . 57 PRO CB 1 1
13 21597 1 1 57 PRO CD C 12.145 -1.320 15.645 1.00 . A A . 57 PRO CD 1 1
13 21598 1 1 57 PRO CG C 12.467 -0.694 16.974 1.00 . A A . 57 PRO CG 1 1
13 21599 1 1 57 PRO HA H 10.894 -3.463 17.693 1.00 . A A . 57 PRO HA 1 1
13 21600 1 1 57 PRO HB2 H 11.796 -1.223 18.934 1.00 . A A . 57 PRO HB2 1 1
13 21601 1 1 57 PRO HB3 H 12.874 -2.406 18.184 1.00 . A A . 57 PRO HB3 1 1
13 21602 1 1 57 PRO HD2 H 11.818 -0.567 14.943 1.00 . A A . 57 PRO HD2 1 1
13 21603 1 1 57 PRO HD3 H 13.004 -1.850 15.260 1.00 . A A . 57 PRO HD3 1 1
13 21604 1 1 57 PRO HG2 H 11.895 0.211 17.111 1.00 . A A . 57 PRO HG2 1 1
13 21605 1 1 57 PRO HG3 H 13.524 -0.486 17.044 1.00 . A A . 57 PRO HG3 1 1
13 21606 1 1 57 PRO N N 11.052 -2.253 15.963 1.00 . A A . 57 PRO N 1 1
13 21607 1 1 57 PRO O O 9.247 -0.657 17.554 1.00 . A A . 57 PRO O 1 1
13 21608 1 1 58 LYS C C 7.803 -0.812 20.146 1.00 . A A . 58 LYS C 1 1
13 21609 1 1 58 LYS CA C 7.578 -2.046 19.277 1.00 . A A . 58 LYS CA 1 1
13 21610 1 1 58 LYS CB C 6.898 -3.144 20.097 1.00 . A A . 58 LYS CB 1 1
13 21611 1 1 58 LYS CD C 4.759 -4.036 21.066 1.00 . A A . 58 LYS CD 1 1
13 21612 1 1 58 LYS CE C 3.614 -3.613 21.975 1.00 . A A . 58 LYS CE 1 1
13 21613 1 1 58 LYS CG C 5.453 -2.833 20.450 1.00 . A A . 58 LYS CG 1 1
13 21614 1 1 58 LYS H H 9.152 -3.428 18.973 1.00 . A A . 58 LYS H 1 1
13 21615 1 1 58 LYS HA H 6.938 -1.777 18.450 1.00 . A A . 58 LYS HA 1 1
13 21616 1 1 58 LYS HB2 H 6.918 -4.064 19.532 1.00 . A A . 58 LYS HB2 1 1
13 21617 1 1 58 LYS HB3 H 7.449 -3.283 21.016 1.00 . A A . 58 LYS HB3 1 1
13 21618 1 1 58 LYS HD2 H 4.365 -4.657 20.276 1.00 . A A . 58 LYS HD2 1 1
13 21619 1 1 58 LYS HD3 H 5.478 -4.598 21.645 1.00 . A A . 58 LYS HD3 1 1
13 21620 1 1 58 LYS HE2 H 3.157 -2.724 21.567 1.00 . A A . 58 LYS HE2 1 1
13 21621 1 1 58 LYS HE3 H 2.886 -4.410 22.008 1.00 . A A . 58 LYS HE3 1 1
13 21622 1 1 58 LYS HG2 H 5.432 -2.017 21.158 1.00 . A A . 58 LYS HG2 1 1
13 21623 1 1 58 LYS HG3 H 4.927 -2.546 19.551 1.00 . A A . 58 LYS HG3 1 1
13 21624 1 1 58 LYS HZ1 H 4.446 -2.354 23.419 1.00 . A A . 58 LYS HZ1 1 1
13 21625 1 1 58 LYS HZ2 H 4.842 -3.985 23.623 1.00 . A A . 58 LYS HZ2 1 1
13 21626 1 1 58 LYS HZ3 H 3.296 -3.433 24.032 1.00 . A A . 58 LYS HZ3 1 1
13 21627 1 1 58 LYS N N 8.838 -2.532 18.728 1.00 . A A . 58 LYS N 1 1
13 21628 1 1 58 LYS NZ N 4.082 -3.326 23.359 1.00 . A A . 58 LYS NZ 1 1
13 21629 1 1 58 LYS O O 8.509 -0.854 21.154 1.00 . A A . 58 LYS O 1 1
13 21630 1 1 59 PRO C C 6.584 1.540 21.823 1.00 . A A . 59 PRO C 1 1
13 21631 1 1 59 PRO CA C 7.305 1.578 20.480 1.00 . A A . 59 PRO CA 1 1
13 21632 1 1 59 PRO CB C 6.640 2.590 19.544 1.00 . A A . 59 PRO CB 1 1
13 21633 1 1 59 PRO CD C 6.331 0.434 18.558 1.00 . A A . 59 PRO CD 1 1
13 21634 1 1 59 PRO CG C 5.690 1.784 18.728 1.00 . A A . 59 PRO CG 1 1
13 21635 1 1 59 PRO HA H 8.338 1.852 20.635 1.00 . A A . 59 PRO HA 1 1
13 21636 1 1 59 PRO HB2 H 6.124 3.339 20.128 1.00 . A A . 59 PRO HB2 1 1
13 21637 1 1 59 PRO HB3 H 7.390 3.061 18.927 1.00 . A A . 59 PRO HB3 1 1
13 21638 1 1 59 PRO HD2 H 5.580 -0.341 18.542 1.00 . A A . 59 PRO HD2 1 1
13 21639 1 1 59 PRO HD3 H 6.922 0.408 17.655 1.00 . A A . 59 PRO HD3 1 1
13 21640 1 1 59 PRO HG2 H 4.748 1.689 19.247 1.00 . A A . 59 PRO HG2 1 1
13 21641 1 1 59 PRO HG3 H 5.544 2.252 17.765 1.00 . A A . 59 PRO HG3 1 1
13 21642 1 1 59 PRO N N 7.188 0.312 19.750 1.00 . A A . 59 PRO N 1 1
13 21643 1 1 59 PRO O O 5.744 0.674 22.064 1.00 . A A . 59 PRO O 1 1
13 21644 1 1 60 GLY C C 4.973 3.292 23.984 1.00 . A A . 60 GLY C 1 1
13 21645 1 1 60 GLY CA C 6.292 2.544 24.004 1.00 . A A . 60 GLY CA 1 1
13 21646 1 1 60 GLY H H 7.594 3.152 22.448 1.00 . A A . 60 GLY H 1 1
13 21647 1 1 60 GLY HA2 H 6.117 1.537 24.352 1.00 . A A . 60 GLY HA2 1 1
13 21648 1 1 60 GLY HA3 H 6.963 3.040 24.690 1.00 . A A . 60 GLY HA3 1 1
13 21649 1 1 60 GLY N N 6.917 2.487 22.696 1.00 . A A . 60 GLY N 1 1
13 21650 1 1 60 GLY O O 4.712 4.080 23.075 1.00 . A A . 60 GLY O 1 1
13 21651 1 1 61 VAL C C 2.966 5.203 24.870 1.00 . A A . 61 VAL C 1 1
13 21652 1 1 61 VAL CA C 2.840 3.699 25.082 1.00 . A A . 61 VAL CA 1 1
13 21653 1 1 61 VAL CB C 2.177 3.438 26.448 1.00 . A A . 61 VAL CB 1 1
13 21654 1 1 61 VAL CG1 C 1.699 1.997 26.543 1.00 . A A . 61 VAL CG1 1 1
13 21655 1 1 61 VAL CG2 C 3.141 3.764 27.578 1.00 . A A . 61 VAL CG2 1 1
13 21656 1 1 61 VAL H H 4.403 2.405 25.683 1.00 . A A . 61 VAL H 1 1
13 21657 1 1 61 VAL HA H 2.202 3.288 24.312 1.00 . A A . 61 VAL HA 1 1
13 21658 1 1 61 VAL HB H 1.318 4.086 26.538 1.00 . A A . 61 VAL HB 1 1
13 21659 1 1 61 VAL HG11 H 2.338 1.366 25.943 1.00 . A A . 61 VAL HG11 1 1
13 21660 1 1 61 VAL HG12 H 1.735 1.673 27.573 1.00 . A A . 61 VAL HG12 1 1
13 21661 1 1 61 VAL HG13 H 0.684 1.930 26.180 1.00 . A A . 61 VAL HG13 1 1
13 21662 1 1 61 VAL HG21 H 2.952 3.106 28.413 1.00 . A A . 61 VAL HG21 1 1
13 21663 1 1 61 VAL HG22 H 4.157 3.628 27.236 1.00 . A A . 61 VAL HG22 1 1
13 21664 1 1 61 VAL HG23 H 3.000 4.789 27.888 1.00 . A A . 61 VAL HG23 1 1
13 21665 1 1 61 VAL N N 4.139 3.043 24.988 1.00 . A A . 61 VAL N 1 1
13 21666 1 1 61 VAL O O 2.308 5.776 24.001 1.00 . A A . 61 VAL O 1 1
13 21667 1 1 62 PHE C C 4.105 7.716 24.110 1.00 . A A . 62 PHE C 1 1
13 21668 1 1 62 PHE CA C 4.030 7.277 25.570 1.00 . A A . 62 PHE CA 1 1
13 21669 1 1 62 PHE CB C 5.313 7.676 26.301 1.00 . A A . 62 PHE CB 1 1
13 21670 1 1 62 PHE CD1 C 4.828 6.855 28.622 1.00 . A A . 62 PHE CD1 1 1
13 21671 1 1 62 PHE CD2 C 5.221 9.186 28.303 1.00 . A A . 62 PHE CD2 1 1
13 21672 1 1 62 PHE CE1 C 4.647 7.067 29.976 1.00 . A A . 62 PHE CE1 1 1
13 21673 1 1 62 PHE CE2 C 5.042 9.403 29.656 1.00 . A A . 62 PHE CE2 1 1
13 21674 1 1 62 PHE CG C 5.117 7.910 27.771 1.00 . A A . 62 PHE CG 1 1
13 21675 1 1 62 PHE CZ C 4.754 8.343 30.493 1.00 . A A . 62 PHE CZ 1 1
13 21676 1 1 62 PHE H H 4.312 5.327 26.343 1.00 . A A . 62 PHE H 1 1
13 21677 1 1 62 PHE HA H 3.191 7.769 26.038 1.00 . A A . 62 PHE HA 1 1
13 21678 1 1 62 PHE HB2 H 6.044 6.890 26.185 1.00 . A A . 62 PHE HB2 1 1
13 21679 1 1 62 PHE HB3 H 5.698 8.587 25.867 1.00 . A A . 62 PHE HB3 1 1
13 21680 1 1 62 PHE HD1 H 4.744 5.856 28.218 1.00 . A A . 62 PHE HD1 1 1
13 21681 1 1 62 PHE HD2 H 5.446 10.016 27.650 1.00 . A A . 62 PHE HD2 1 1
13 21682 1 1 62 PHE HE1 H 4.422 6.236 30.627 1.00 . A A . 62 PHE HE1 1 1
13 21683 1 1 62 PHE HE2 H 5.125 10.402 30.058 1.00 . A A . 62 PHE HE2 1 1
13 21684 1 1 62 PHE HZ H 4.613 8.511 31.551 1.00 . A A . 62 PHE HZ 1 1
13 21685 1 1 62 PHE N N 3.817 5.838 25.669 1.00 . A A . 62 PHE N 1 1
13 21686 1 1 62 PHE O O 3.672 8.813 23.757 1.00 . A A . 62 PHE O 1 1
13 21687 1 1 63 ASP C C 3.536 6.735 21.084 1.00 . A A . 63 ASP C 1 1
13 21688 1 1 63 ASP CA C 4.792 7.149 21.845 1.00 . A A . 63 ASP CA 1 1
13 21689 1 1 63 ASP CB C 6.014 6.435 21.265 1.00 . A A . 63 ASP CB 1 1
13 21690 1 1 63 ASP CG C 7.293 7.224 21.462 1.00 . A A . 63 ASP CG 1 1
13 21691 1 1 63 ASP H H 4.986 5.993 23.609 1.00 . A A . 63 ASP H 1 1
13 21692 1 1 63 ASP HA H 4.926 8.215 21.740 1.00 . A A . 63 ASP HA 1 1
13 21693 1 1 63 ASP HB2 H 6.126 5.476 21.750 1.00 . A A . 63 ASP HB2 1 1
13 21694 1 1 63 ASP HB3 H 5.865 6.283 20.206 1.00 . A A . 63 ASP HB3 1 1
13 21695 1 1 63 ASP N N 4.659 6.852 23.267 1.00 . A A . 63 ASP N 1 1
13 21696 1 1 63 ASP O O 3.542 5.749 20.346 1.00 . A A . 63 ASP O 1 1
13 21697 1 1 63 ASP OD1 O 7.438 7.865 22.525 1.00 . A A . 63 ASP OD1 1 1
13 21698 1 1 63 ASP OD2 O 8.151 7.200 20.555 1.00 . A A . 63 ASP OD2 1 1
13 21699 1 1 64 LEU C C 1.342 7.325 19.088 1.00 . A A . 64 LEU C 1 1
13 21700 1 1 64 LEU CA C 1.197 7.205 20.601 1.00 . A A . 64 LEU CA 1 1
13 21701 1 1 64 LEU CB C 0.107 8.156 21.098 1.00 . A A . 64 LEU CB 1 1
13 21702 1 1 64 LEU CD1 C -1.045 9.378 22.959 1.00 . A A . 64 LEU CD1 1 1
13 21703 1 1 64 LEU CD2 C -0.115 7.090 23.356 1.00 . A A . 64 LEU CD2 1 1
13 21704 1 1 64 LEU CG C 0.067 8.402 22.606 1.00 . A A . 64 LEU CG 1 1
13 21705 1 1 64 LEU H H 2.518 8.265 21.870 1.00 . A A . 64 LEU H 1 1
13 21706 1 1 64 LEU HA H 0.918 6.191 20.845 1.00 . A A . 64 LEU HA 1 1
13 21707 1 1 64 LEU HB2 H 0.252 9.108 20.611 1.00 . A A . 64 LEU HB2 1 1
13 21708 1 1 64 LEU HB3 H -0.848 7.745 20.803 1.00 . A A . 64 LEU HB3 1 1
13 21709 1 1 64 LEU HD11 H -1.981 9.017 22.560 1.00 . A A . 64 LEU HD11 1 1
13 21710 1 1 64 LEU HD12 H -0.821 10.346 22.534 1.00 . A A . 64 LEU HD12 1 1
13 21711 1 1 64 LEU HD13 H -1.120 9.466 24.033 1.00 . A A . 64 LEU HD13 1 1
13 21712 1 1 64 LEU HD21 H 0.519 7.085 24.230 1.00 . A A . 64 LEU HD21 1 1
13 21713 1 1 64 LEU HD22 H 0.154 6.267 22.711 1.00 . A A . 64 LEU HD22 1 1
13 21714 1 1 64 LEU HD23 H -1.147 6.989 23.659 1.00 . A A . 64 LEU HD23 1 1
13 21715 1 1 64 LEU HG H 1.005 8.839 22.918 1.00 . A A . 64 LEU HG 1 1
13 21716 1 1 64 LEU N N 2.462 7.493 21.270 1.00 . A A . 64 LEU N 1 1
13 21717 1 1 64 LEU O O 0.771 6.534 18.335 1.00 . A A . 64 LEU O 1 1
13 21718 1 1 65 ILE C C 2.921 7.297 16.562 1.00 . A A . 65 ILE C 1 1
13 21719 1 1 65 ILE CA C 2.332 8.537 17.225 1.00 . A A . 65 ILE CA 1 1
13 21720 1 1 65 ILE CB C 3.272 9.732 16.980 1.00 . A A . 65 ILE CB 1 1
13 21721 1 1 65 ILE CD1 C 3.364 12.179 17.673 1.00 . A A . 65 ILE CD1 1 1
13 21722 1 1 65 ILE CG1 C 2.511 11.049 17.142 1.00 . A A . 65 ILE CG1 1 1
13 21723 1 1 65 ILE CG2 C 3.895 9.641 15.595 1.00 . A A . 65 ILE CG2 1 1
13 21724 1 1 65 ILE H H 2.538 8.913 19.297 1.00 . A A . 65 ILE H 1 1
13 21725 1 1 65 ILE HA H 1.377 8.756 16.769 1.00 . A A . 65 ILE HA 1 1
13 21726 1 1 65 ILE HB H 4.066 9.691 17.710 1.00 . A A . 65 ILE HB 1 1
13 21727 1 1 65 ILE HD11 H 2.784 12.777 18.360 1.00 . A A . 65 ILE HD11 1 1
13 21728 1 1 65 ILE HD12 H 4.224 11.772 18.184 1.00 . A A . 65 ILE HD12 1 1
13 21729 1 1 65 ILE HD13 H 3.695 12.797 16.850 1.00 . A A . 65 ILE HD13 1 1
13 21730 1 1 65 ILE HG12 H 2.119 11.352 16.184 1.00 . A A . 65 ILE HG12 1 1
13 21731 1 1 65 ILE HG13 H 1.691 10.900 17.830 1.00 . A A . 65 ILE HG13 1 1
13 21732 1 1 65 ILE HG21 H 3.306 8.978 14.979 1.00 . A A . 65 ILE HG21 1 1
13 21733 1 1 65 ILE HG22 H 3.919 10.622 15.146 1.00 . A A . 65 ILE HG22 1 1
13 21734 1 1 65 ILE HG23 H 4.901 9.258 15.677 1.00 . A A . 65 ILE HG23 1 1
13 21735 1 1 65 ILE N N 2.110 8.316 18.648 1.00 . A A . 65 ILE N 1 1
13 21736 1 1 65 ILE O O 2.405 6.813 15.555 1.00 . A A . 65 ILE O 1 1
13 21737 1 1 66 ASN C C 3.795 4.361 16.788 1.00 . A A . 66 ASN C 1 1
13 21738 1 1 66 ASN CA C 4.666 5.599 16.600 1.00 . A A . 66 ASN CA 1 1
13 21739 1 1 66 ASN CB C 6.020 5.392 17.282 1.00 . A A . 66 ASN CB 1 1
13 21740 1 1 66 ASN CG C 7.073 6.362 16.781 1.00 . A A . 66 ASN CG 1 1
13 21741 1 1 66 ASN H H 4.372 7.215 17.936 1.00 . A A . 66 ASN H 1 1
13 21742 1 1 66 ASN HA H 4.825 5.757 15.544 1.00 . A A . 66 ASN HA 1 1
13 21743 1 1 66 ASN HB2 H 5.905 5.535 18.347 1.00 . A A . 66 ASN HB2 1 1
13 21744 1 1 66 ASN HB3 H 6.362 4.386 17.092 1.00 . A A . 66 ASN HB3 1 1
13 21745 1 1 66 ASN HD21 H 6.043 7.898 17.512 1.00 . A A . 66 ASN HD21 1 1
13 21746 1 1 66 ASN HD22 H 7.523 8.297 16.714 1.00 . A A . 66 ASN HD22 1 1
13 21747 1 1 66 ASN N N 4.006 6.785 17.135 1.00 . A A . 66 ASN N 1 1
13 21748 1 1 66 ASN ND2 N 6.858 7.649 17.028 1.00 . A A . 66 ASN ND2 1 1
13 21749 1 1 66 ASN O O 3.661 3.539 15.881 1.00 . A A . 66 ASN O 1 1
13 21750 1 1 66 ASN OD1 O 8.069 5.957 16.180 1.00 . A A . 66 ASN OD1 1 1
13 21751 1 1 67 LYS C C 1.197 2.996 17.278 1.00 . A A . 67 LYS C 1 1
13 21752 1 1 67 LYS CA C 2.343 3.098 18.279 1.00 . A A . 67 LYS CA 1 1
13 21753 1 1 67 LYS CB C 1.785 3.224 19.698 1.00 . A A . 67 LYS CB 1 1
13 21754 1 1 67 LYS CD C 2.548 0.980 20.530 1.00 . A A . 67 LYS CD 1 1
13 21755 1 1 67 LYS CE C 2.209 -0.142 21.499 1.00 . A A . 67 LYS CE 1 1
13 21756 1 1 67 LYS CG C 1.358 1.898 20.304 1.00 . A A . 67 LYS CG 1 1
13 21757 1 1 67 LYS H H 3.348 4.923 18.654 1.00 . A A . 67 LYS H 1 1
13 21758 1 1 67 LYS HA H 2.942 2.202 18.215 1.00 . A A . 67 LYS HA 1 1
13 21759 1 1 67 LYS HB2 H 2.543 3.659 20.333 1.00 . A A . 67 LYS HB2 1 1
13 21760 1 1 67 LYS HB3 H 0.926 3.880 19.677 1.00 . A A . 67 LYS HB3 1 1
13 21761 1 1 67 LYS HD2 H 2.842 0.547 19.585 1.00 . A A . 67 LYS HD2 1 1
13 21762 1 1 67 LYS HD3 H 3.366 1.558 20.934 1.00 . A A . 67 LYS HD3 1 1
13 21763 1 1 67 LYS HE2 H 3.102 -0.717 21.690 1.00 . A A . 67 LYS HE2 1 1
13 21764 1 1 67 LYS HE3 H 1.857 0.292 22.423 1.00 . A A . 67 LYS HE3 1 1
13 21765 1 1 67 LYS HG2 H 0.876 2.085 21.252 1.00 . A A . 67 LYS HG2 1 1
13 21766 1 1 67 LYS HG3 H 0.663 1.414 19.633 1.00 . A A . 67 LYS HG3 1 1
13 21767 1 1 67 LYS HZ1 H 1.304 -2.014 21.306 1.00 . A A . 67 LYS HZ1 1 1
13 21768 1 1 67 LYS HZ2 H 1.196 -1.056 19.917 1.00 . A A . 67 LYS HZ2 1 1
13 21769 1 1 67 LYS HZ3 H 0.216 -0.719 21.254 1.00 . A A . 67 LYS HZ3 1 1
13 21770 1 1 67 LYS N N 3.203 4.234 17.971 1.00 . A A . 67 LYS N 1 1
13 21771 1 1 67 LYS NZ N 1.157 -1.046 20.956 1.00 . A A . 67 LYS NZ 1 1
13 21772 1 1 67 LYS O O 0.758 1.900 16.931 1.00 . A A . 67 LYS O 1 1
13 21773 1 1 68 ALA C C 0.006 3.471 14.559 1.00 . A A . 68 ALA C 1 1
13 21774 1 1 68 ALA CA C -0.375 4.186 15.851 1.00 . A A . 68 ALA CA 1 1
13 21775 1 1 68 ALA CB C -0.772 5.626 15.562 1.00 . A A . 68 ALA CB 1 1
13 21776 1 1 68 ALA H H 1.109 4.988 17.129 1.00 . A A . 68 ALA H 1 1
13 21777 1 1 68 ALA HA H -1.226 3.685 16.290 1.00 . A A . 68 ALA HA 1 1
13 21778 1 1 68 ALA HB1 H -1.689 5.638 14.990 1.00 . A A . 68 ALA HB1 1 1
13 21779 1 1 68 ALA HB2 H -0.922 6.151 16.494 1.00 . A A . 68 ALA HB2 1 1
13 21780 1 1 68 ALA HB3 H 0.011 6.109 14.998 1.00 . A A . 68 ALA HB3 1 1
13 21781 1 1 68 ALA N N 0.717 4.146 16.815 1.00 . A A . 68 ALA N 1 1
13 21782 1 1 68 ALA O O -0.794 2.729 13.988 1.00 . A A . 68 ALA O 1 1
13 21783 1 1 69 LYS C C 2.077 1.613 13.116 1.00 . A A . 69 LYS C 1 1
13 21784 1 1 69 LYS CA C 1.722 3.077 12.878 1.00 . A A . 69 LYS CA 1 1
13 21785 1 1 69 LYS CB C 2.945 3.831 12.352 1.00 . A A . 69 LYS CB 1 1
13 21786 1 1 69 LYS CD C 2.338 6.266 12.262 1.00 . A A . 69 LYS CD 1 1
13 21787 1 1 69 LYS CE C 1.750 7.371 11.397 1.00 . A A . 69 LYS CE 1 1
13 21788 1 1 69 LYS CG C 2.597 5.005 11.454 1.00 . A A . 69 LYS CG 1 1
13 21789 1 1 69 LYS H H 1.825 4.300 14.602 1.00 . A A . 69 LYS H 1 1
13 21790 1 1 69 LYS HA H 0.934 3.128 12.142 1.00 . A A . 69 LYS HA 1 1
13 21791 1 1 69 LYS HB2 H 3.513 4.202 13.192 1.00 . A A . 69 LYS HB2 1 1
13 21792 1 1 69 LYS HB3 H 3.561 3.144 11.788 1.00 . A A . 69 LYS HB3 1 1
13 21793 1 1 69 LYS HD2 H 1.643 6.039 13.057 1.00 . A A . 69 LYS HD2 1 1
13 21794 1 1 69 LYS HD3 H 3.272 6.610 12.685 1.00 . A A . 69 LYS HD3 1 1
13 21795 1 1 69 LYS HE2 H 2.538 7.795 10.794 1.00 . A A . 69 LYS HE2 1 1
13 21796 1 1 69 LYS HE3 H 0.994 6.944 10.755 1.00 . A A . 69 LYS HE3 1 1
13 21797 1 1 69 LYS HG2 H 3.418 5.187 10.778 1.00 . A A . 69 LYS HG2 1 1
13 21798 1 1 69 LYS HG3 H 1.708 4.763 10.888 1.00 . A A . 69 LYS HG3 1 1
13 21799 1 1 69 LYS HZ1 H 0.759 9.198 11.602 1.00 . A A . 69 LYS HZ1 1 1
13 21800 1 1 69 LYS HZ2 H 1.846 8.866 12.854 1.00 . A A . 69 LYS HZ2 1 1
13 21801 1 1 69 LYS HZ3 H 0.357 8.064 12.792 1.00 . A A . 69 LYS HZ3 1 1
13 21802 1 1 69 LYS N N 1.233 3.699 14.103 1.00 . A A . 69 LYS N 1 1
13 21803 1 1 69 LYS NZ N 1.135 8.450 12.219 1.00 . A A . 69 LYS NZ 1 1
13 21804 1 1 69 LYS O O 1.705 0.739 12.333 1.00 . A A . 69 LYS O 1 1
13 21805 1 1 70 TRP C C 2.026 -0.971 14.420 1.00 . A A . 70 TRP C 1 1
13 21806 1 1 70 TRP CA C 3.201 -0.007 14.542 1.00 . A A . 70 TRP CA 1 1
13 21807 1 1 70 TRP CB C 3.768 -0.051 15.962 1.00 . A A . 70 TRP CB 1 1
13 21808 1 1 70 TRP CD1 C 6.000 -1.305 15.847 1.00 . A A . 70 TRP CD1 1 1
13 21809 1 1 70 TRP CD2 C 4.352 -2.449 16.841 1.00 . A A . 70 TRP CD2 1 1
13 21810 1 1 70 TRP CE2 C 5.515 -3.244 16.843 1.00 . A A . 70 TRP CE2 1 1
13 21811 1 1 70 TRP CE3 C 3.185 -2.962 17.416 1.00 . A A . 70 TRP CE3 1 1
13 21812 1 1 70 TRP CG C 4.684 -1.213 16.200 1.00 . A A . 70 TRP CG 1 1
13 21813 1 1 70 TRP CH2 C 4.386 -4.998 17.952 1.00 . A A . 70 TRP CH2 1 1
13 21814 1 1 70 TRP CZ2 C 5.543 -4.521 17.396 1.00 . A A . 70 TRP CZ2 1 1
13 21815 1 1 70 TRP CZ3 C 3.214 -4.230 17.964 1.00 . A A . 70 TRP CZ3 1 1
13 21816 1 1 70 TRP H H 3.064 2.092 14.787 1.00 . A A . 70 TRP H 1 1
13 21817 1 1 70 TRP HA H 3.972 -0.307 13.847 1.00 . A A . 70 TRP HA 1 1
13 21818 1 1 70 TRP HB2 H 4.324 0.855 16.150 1.00 . A A . 70 TRP HB2 1 1
13 21819 1 1 70 TRP HB3 H 2.951 -0.120 16.666 1.00 . A A . 70 TRP HB3 1 1
13 21820 1 1 70 TRP HD1 H 6.549 -0.526 15.340 1.00 . A A . 70 TRP HD1 1 1
13 21821 1 1 70 TRP HE1 H 7.428 -2.827 16.089 1.00 . A A . 70 TRP HE1 1 1
13 21822 1 1 70 TRP HE3 H 2.272 -2.385 17.435 1.00 . A A . 70 TRP HE3 1 1
13 21823 1 1 70 TRP HH2 H 4.363 -5.983 18.391 1.00 . A A . 70 TRP HH2 1 1
13 21824 1 1 70 TRP HZ2 H 6.438 -5.125 17.395 1.00 . A A . 70 TRP HZ2 1 1
13 21825 1 1 70 TRP HZ3 H 2.322 -4.643 18.412 1.00 . A A . 70 TRP HZ3 1 1
13 21826 1 1 70 TRP N N 2.797 1.352 14.201 1.00 . A A . 70 TRP N 1 1
13 21827 1 1 70 TRP NE1 N 6.506 -2.523 16.231 1.00 . A A . 70 TRP NE1 1 1
13 21828 1 1 70 TRP O O 2.163 -2.066 13.874 1.00 . A A . 70 TRP O 1 1
13 21829 1 1 71 ASP C C -0.847 -1.497 13.448 1.00 . A A . 71 ASP C 1 1
13 21830 1 1 71 ASP CA C -0.328 -1.384 14.878 1.00 . A A . 71 ASP CA 1 1
13 21831 1 1 71 ASP CB C -1.415 -0.803 15.784 1.00 . A A . 71 ASP CB 1 1
13 21832 1 1 71 ASP CG C -1.240 -1.212 17.234 1.00 . A A . 71 ASP CG 1 1
13 21833 1 1 71 ASP H H 0.825 0.326 15.354 1.00 . A A . 71 ASP H 1 1
13 21834 1 1 71 ASP HA H -0.067 -2.370 15.232 1.00 . A A . 71 ASP HA 1 1
13 21835 1 1 71 ASP HB2 H -1.382 0.275 15.728 1.00 . A A . 71 ASP HB2 1 1
13 21836 1 1 71 ASP HB3 H -2.380 -1.149 15.445 1.00 . A A . 71 ASP HB3 1 1
13 21837 1 1 71 ASP N N 0.872 -0.557 14.932 1.00 . A A . 71 ASP N 1 1
13 21838 1 1 71 ASP O O -1.518 -2.467 13.096 1.00 . A A . 71 ASP O 1 1
13 21839 1 1 71 ASP OD1 O -0.509 -0.511 17.964 1.00 . A A . 71 ASP OD1 1 1
13 21840 1 1 71 ASP OD2 O -1.833 -2.234 17.638 1.00 . A A . 71 ASP OD2 1 1
13 21841 1 1 72 ALA C C -0.112 -1.420 10.388 1.00 . A A . 72 ALA C 1 1
13 21842 1 1 72 ALA CA C -0.967 -0.486 11.238 1.00 . A A . 72 ALA CA 1 1
13 21843 1 1 72 ALA CB C -0.918 0.929 10.682 1.00 . A A . 72 ALA CB 1 1
13 21844 1 1 72 ALA H H 0.005 0.247 12.969 1.00 . A A . 72 ALA H 1 1
13 21845 1 1 72 ALA HA H -1.993 -0.824 11.205 1.00 . A A . 72 ALA HA 1 1
13 21846 1 1 72 ALA HB1 H -1.924 1.289 10.528 1.00 . A A . 72 ALA HB1 1 1
13 21847 1 1 72 ALA HB2 H -0.408 1.573 11.383 1.00 . A A . 72 ALA HB2 1 1
13 21848 1 1 72 ALA HB3 H -0.387 0.928 9.742 1.00 . A A . 72 ALA HB3 1 1
13 21849 1 1 72 ALA N N -0.533 -0.499 12.630 1.00 . A A . 72 ALA N 1 1
13 21850 1 1 72 ALA O O -0.635 -2.247 9.641 1.00 . A A . 72 ALA O 1 1
13 21851 1 1 73 TRP C C 2.194 -3.525 10.325 1.00 . A A . 73 TRP C 1 1
13 21852 1 1 73 TRP CA C 2.131 -2.115 9.749 1.00 . A A . 73 TRP CA 1 1
13 21853 1 1 73 TRP CB C 3.526 -1.488 9.747 1.00 . A A . 73 TRP CB 1 1
13 21854 1 1 73 TRP CD1 C 4.226 -3.212 7.985 1.00 . A A . 73 TRP CD1 1 1
13 21855 1 1 73 TRP CD2 C 5.923 -2.025 8.837 1.00 . A A . 73 TRP CD2 1 1
13 21856 1 1 73 TRP CE2 C 6.439 -2.930 7.887 1.00 . A A . 73 TRP CE2 1 1
13 21857 1 1 73 TRP CE3 C 6.807 -1.172 9.503 1.00 . A A . 73 TRP CE3 1 1
13 21858 1 1 73 TRP CG C 4.506 -2.222 8.883 1.00 . A A . 73 TRP CG 1 1
13 21859 1 1 73 TRP CH2 C 8.640 -2.157 8.258 1.00 . A A . 73 TRP CH2 1 1
13 21860 1 1 73 TRP CZ2 C 7.797 -3.004 7.591 1.00 . A A . 73 TRP CZ2 1 1
13 21861 1 1 73 TRP CZ3 C 8.155 -1.247 9.208 1.00 . A A . 73 TRP CZ3 1 1
13 21862 1 1 73 TRP H H 1.560 -0.606 11.120 1.00 . A A . 73 TRP H 1 1
13 21863 1 1 73 TRP HA H 1.770 -2.169 8.732 1.00 . A A . 73 TRP HA 1 1
13 21864 1 1 73 TRP HB2 H 3.458 -0.473 9.386 1.00 . A A . 73 TRP HB2 1 1
13 21865 1 1 73 TRP HB3 H 3.911 -1.482 10.757 1.00 . A A . 73 TRP HB3 1 1
13 21866 1 1 73 TRP HD1 H 3.235 -3.592 7.789 1.00 . A A . 73 TRP HD1 1 1
13 21867 1 1 73 TRP HE1 H 5.443 -4.345 6.702 1.00 . A A . 73 TRP HE1 1 1
13 21868 1 1 73 TRP HE3 H 6.453 -0.464 10.237 1.00 . A A . 73 TRP HE3 1 1
13 21869 1 1 73 TRP HH2 H 9.700 -2.181 8.060 1.00 . A A . 73 TRP HH2 1 1
13 21870 1 1 73 TRP HZ2 H 8.186 -3.699 6.862 1.00 . A A . 73 TRP HZ2 1 1
13 21871 1 1 73 TRP HZ3 H 8.853 -0.596 9.713 1.00 . A A . 73 TRP HZ3 1 1
13 21872 1 1 73 TRP N N 1.204 -1.283 10.507 1.00 . A A . 73 TRP N 1 1
13 21873 1 1 73 TRP NE1 N 5.383 -3.643 7.383 1.00 . A A . 73 TRP NE1 1 1
13 21874 1 1 73 TRP O O 2.282 -4.504 9.586 1.00 . A A . 73 TRP O 1 1
13 21875 1 1 74 ASN C C 1.072 -5.822 11.847 1.00 . A A . 74 ASN C 1 1
13 21876 1 1 74 ASN CA C 2.200 -4.912 12.325 1.00 . A A . 74 ASN CA 1 1
13 21877 1 1 74 ASN CB C 2.109 -4.723 13.841 1.00 . A A . 74 ASN CB 1 1
13 21878 1 1 74 ASN CG C 2.020 -6.042 14.584 1.00 . A A . 74 ASN CG 1 1
13 21879 1 1 74 ASN H H 2.077 -2.803 12.187 1.00 . A A . 74 ASN H 1 1
13 21880 1 1 74 ASN HA H 3.146 -5.374 12.085 1.00 . A A . 74 ASN HA 1 1
13 21881 1 1 74 ASN HB2 H 2.988 -4.197 14.185 1.00 . A A . 74 ASN HB2 1 1
13 21882 1 1 74 ASN HB3 H 1.231 -4.139 14.073 1.00 . A A . 74 ASN HB3 1 1
13 21883 1 1 74 ASN HD21 H 1.237 -5.126 16.166 1.00 . A A . 74 ASN HD21 1 1
13 21884 1 1 74 ASN HD22 H 1.449 -6.834 16.316 1.00 . A A . 74 ASN HD22 1 1
13 21885 1 1 74 ASN N N 2.148 -3.621 11.650 1.00 . A A . 74 ASN N 1 1
13 21886 1 1 74 ASN ND2 N 1.518 -5.996 15.812 1.00 . A A . 74 ASN ND2 1 1
13 21887 1 1 74 ASN O O 1.313 -6.942 11.398 1.00 . A A . 74 ASN O 1 1
13 21888 1 1 74 ASN OD1 O 2.398 -7.089 14.059 1.00 . A A . 74 ASN OD1 1 1
13 21889 1 1 75 ALA C C -0.997 -6.966 10.310 1.00 . A A . 75 ALA C 1 1
13 21890 1 1 75 ALA CA C -1.323 -6.098 11.521 1.00 . A A . 75 ALA CA 1 1
13 21891 1 1 75 ALA CB C -2.484 -5.166 11.207 1.00 . A A . 75 ALA CB 1 1
13 21892 1 1 75 ALA H H -0.287 -4.432 12.312 1.00 . A A . 75 ALA H 1 1
13 21893 1 1 75 ALA HA H -1.619 -6.738 12.340 1.00 . A A . 75 ALA HA 1 1
13 21894 1 1 75 ALA HB1 H -2.138 -4.142 11.229 1.00 . A A . 75 ALA HB1 1 1
13 21895 1 1 75 ALA HB2 H -2.873 -5.394 10.226 1.00 . A A . 75 ALA HB2 1 1
13 21896 1 1 75 ALA HB3 H -3.262 -5.299 11.944 1.00 . A A . 75 ALA HB3 1 1
13 21897 1 1 75 ALA N N -0.159 -5.331 11.946 1.00 . A A . 75 ALA N 1 1
13 21898 1 1 75 ALA O O -1.238 -8.174 10.316 1.00 . A A . 75 ALA O 1 1
13 21899 1 1 76 LEU C C 0.547 -8.407 8.380 1.00 . A A . 76 LEU C 1 1
13 21900 1 1 76 LEU CA C -0.089 -7.060 8.053 1.00 . A A . 76 LEU CA 1 1
13 21901 1 1 76 LEU CB C 0.871 -6.220 7.210 1.00 . A A . 76 LEU CB 1 1
13 21902 1 1 76 LEU CD1 C -0.435 -5.734 5.127 1.00 . A A . 76 LEU CD1 1 1
13 21903 1 1 76 LEU CD2 C -0.772 -4.328 7.167 1.00 . A A . 76 LEU CD2 1 1
13 21904 1 1 76 LEU CG C 0.232 -5.128 6.351 1.00 . A A . 76 LEU CG 1 1
13 21905 1 1 76 LEU H H -0.280 -5.380 9.327 1.00 . A A . 76 LEU H 1 1
13 21906 1 1 76 LEU HA H -0.995 -7.230 7.491 1.00 . A A . 76 LEU HA 1 1
13 21907 1 1 76 LEU HB2 H 1.572 -5.746 7.880 1.00 . A A . 76 LEU HB2 1 1
13 21908 1 1 76 LEU HB3 H 1.404 -6.891 6.551 1.00 . A A . 76 LEU HB3 1 1
13 21909 1 1 76 LEU HD11 H -1.464 -5.410 5.080 1.00 . A A . 76 LEU HD11 1 1
13 21910 1 1 76 LEU HD12 H -0.400 -6.812 5.194 1.00 . A A . 76 LEU HD12 1 1
13 21911 1 1 76 LEU HD13 H 0.085 -5.412 4.237 1.00 . A A . 76 LEU HD13 1 1
13 21912 1 1 76 LEU HD21 H -1.367 -3.716 6.505 1.00 . A A . 76 LEU HD21 1 1
13 21913 1 1 76 LEU HD22 H -0.245 -3.694 7.866 1.00 . A A . 76 LEU HD22 1 1
13 21914 1 1 76 LEU HD23 H -1.416 -5.004 7.709 1.00 . A A . 76 LEU HD23 1 1
13 21915 1 1 76 LEU HG H 1.003 -4.451 6.010 1.00 . A A . 76 LEU HG 1 1
13 21916 1 1 76 LEU N N -0.448 -6.344 9.273 1.00 . A A . 76 LEU N 1 1
13 21917 1 1 76 LEU O O 0.145 -9.440 7.847 1.00 . A A . 76 LEU O 1 1
13 21918 1 1 77 GLY C C 3.183 -10.101 8.586 1.00 . A A . 77 GLY C 1 1
13 21919 1 1 77 GLY CA C 2.216 -9.614 9.647 1.00 . A A . 77 GLY CA 1 1
13 21920 1 1 77 GLY H H 1.819 -7.534 9.656 1.00 . A A . 77 GLY H 1 1
13 21921 1 1 77 GLY HA2 H 2.760 -9.440 10.563 1.00 . A A . 77 GLY HA2 1 1
13 21922 1 1 77 GLY HA3 H 1.474 -10.380 9.820 1.00 . A A . 77 GLY HA3 1 1
13 21923 1 1 77 GLY N N 1.541 -8.388 9.263 1.00 . A A . 77 GLY N 1 1
13 21924 1 1 77 GLY O O 3.988 -9.327 8.069 1.00 . A A . 77 GLY O 1 1
13 21925 1 1 78 SER C C 3.412 -11.793 5.859 1.00 . A A . 78 SER C 1 1
13 21926 1 1 78 SER CA C 3.984 -11.979 7.261 1.00 . A A . 78 SER CA 1 1
13 21927 1 1 78 SER CB C 4.191 -13.467 7.547 1.00 . A A . 78 SER CB 1 1
13 21928 1 1 78 SER H H 2.442 -11.954 8.711 1.00 . A A . 78 SER H 1 1
13 21929 1 1 78 SER HA H 4.937 -11.474 7.317 1.00 . A A . 78 SER HA 1 1
13 21930 1 1 78 SER HB2 H 3.242 -13.978 7.488 1.00 . A A . 78 SER HB2 1 1
13 21931 1 1 78 SER HB3 H 4.868 -13.881 6.814 1.00 . A A . 78 SER HB3 1 1
13 21932 1 1 78 SER HG H 5.567 -13.189 8.913 1.00 . A A . 78 SER HG 1 1
13 21933 1 1 78 SER N N 3.105 -11.388 8.263 1.00 . A A . 78 SER N 1 1
13 21934 1 1 78 SER O O 3.520 -12.678 5.009 1.00 . A A . 78 SER O 1 1
13 21935 1 1 78 SER OG O 4.738 -13.667 8.839 1.00 . A A . 78 SER OG 1 1
13 21936 1 1 79 LEU C C 3.293 -10.039 3.290 1.00 . A A . 79 LEU C 1 1
13 21937 1 1 79 LEU CA C 2.212 -10.333 4.325 1.00 . A A . 79 LEU CA 1 1
13 21938 1 1 79 LEU CB C 1.263 -9.139 4.441 1.00 . A A . 79 LEU CB 1 1
13 21939 1 1 79 LEU CD1 C 1.089 -8.640 1.990 1.00 . A A . 79 LEU CD1 1 1
13 21940 1 1 79 LEU CD2 C -0.595 -10.133 3.082 1.00 . A A . 79 LEU CD2 1 1
13 21941 1 1 79 LEU CG C 0.309 -8.923 3.265 1.00 . A A . 79 LEU CG 1 1
13 21942 1 1 79 LEU H H 2.748 -9.970 6.340 1.00 . A A . 79 LEU H 1 1
13 21943 1 1 79 LEU HA H 1.651 -11.198 4.005 1.00 . A A . 79 LEU HA 1 1
13 21944 1 1 79 LEU HB2 H 0.666 -9.276 5.329 1.00 . A A . 79 LEU HB2 1 1
13 21945 1 1 79 LEU HB3 H 1.865 -8.248 4.548 1.00 . A A . 79 LEU HB3 1 1
13 21946 1 1 79 LEU HD11 H 0.543 -7.934 1.383 1.00 . A A . 79 LEU HD11 1 1
13 21947 1 1 79 LEU HD12 H 1.224 -9.559 1.440 1.00 . A A . 79 LEU HD12 1 1
13 21948 1 1 79 LEU HD13 H 2.055 -8.227 2.243 1.00 . A A . 79 LEU HD13 1 1
13 21949 1 1 79 LEU HD21 H -0.313 -10.901 3.786 1.00 . A A . 79 LEU HD21 1 1
13 21950 1 1 79 LEU HD22 H -0.490 -10.511 2.075 1.00 . A A . 79 LEU HD22 1 1
13 21951 1 1 79 LEU HD23 H -1.621 -9.845 3.254 1.00 . A A . 79 LEU HD23 1 1
13 21952 1 1 79 LEU HG H -0.316 -8.064 3.470 1.00 . A A . 79 LEU HG 1 1
13 21953 1 1 79 LEU N N 2.802 -10.636 5.624 1.00 . A A . 79 LEU N 1 1
13 21954 1 1 79 LEU O O 4.146 -9.171 3.477 1.00 . A A . 79 LEU O 1 1
13 21955 1 1 80 PRO C C 4.041 -9.294 0.337 1.00 . A A . 80 PRO C 1 1
13 21956 1 1 80 PRO CA C 4.226 -10.611 1.083 1.00 . A A . 80 PRO CA 1 1
13 21957 1 1 80 PRO CB C 3.928 -11.795 0.159 1.00 . A A . 80 PRO CB 1 1
13 21958 1 1 80 PRO CD C 2.270 -11.829 1.881 1.00 . A A . 80 PRO CD 1 1
13 21959 1 1 80 PRO CG C 2.502 -12.134 0.427 1.00 . A A . 80 PRO CG 1 1
13 21960 1 1 80 PRO HA H 5.243 -10.680 1.442 1.00 . A A . 80 PRO HA 1 1
13 21961 1 1 80 PRO HB2 H 4.078 -11.499 -0.869 1.00 . A A . 80 PRO HB2 1 1
13 21962 1 1 80 PRO HB3 H 4.582 -12.619 0.402 1.00 . A A . 80 PRO HB3 1 1
13 21963 1 1 80 PRO HD2 H 1.264 -11.466 2.034 1.00 . A A . 80 PRO HD2 1 1
13 21964 1 1 80 PRO HD3 H 2.453 -12.706 2.484 1.00 . A A . 80 PRO HD3 1 1
13 21965 1 1 80 PRO HG2 H 1.858 -11.527 -0.191 1.00 . A A . 80 PRO HG2 1 1
13 21966 1 1 80 PRO HG3 H 2.332 -13.182 0.232 1.00 . A A . 80 PRO HG3 1 1
13 21967 1 1 80 PRO N N 3.258 -10.777 2.171 1.00 . A A . 80 PRO N 1 1
13 21968 1 1 80 PRO O O 2.918 -8.824 0.155 1.00 . A A . 80 PRO O 1 1
13 21969 1 1 81 LYS C C 4.109 -7.503 -1.968 1.00 . A A . 81 LYS C 1 1
13 21970 1 1 81 LYS CA C 5.112 -7.439 -0.820 1.00 . A A . 81 LYS CA 1 1
13 21971 1 1 81 LYS CB C 6.501 -7.095 -1.361 1.00 . A A . 81 LYS CB 1 1
13 21972 1 1 81 LYS CD C 8.946 -6.923 -0.812 1.00 . A A . 81 LYS CD 1 1
13 21973 1 1 81 LYS CE C 9.971 -6.566 0.253 1.00 . A A . 81 LYS CE 1 1
13 21974 1 1 81 LYS CG C 7.528 -6.828 -0.275 1.00 . A A . 81 LYS CG 1 1
13 21975 1 1 81 LYS H H 6.017 -9.125 0.084 1.00 . A A . 81 LYS H 1 1
13 21976 1 1 81 LYS HA H 4.802 -6.668 -0.130 1.00 . A A . 81 LYS HA 1 1
13 21977 1 1 81 LYS HB2 H 6.853 -7.919 -1.965 1.00 . A A . 81 LYS HB2 1 1
13 21978 1 1 81 LYS HB3 H 6.425 -6.213 -1.980 1.00 . A A . 81 LYS HB3 1 1
13 21979 1 1 81 LYS HD2 H 9.129 -7.933 -1.147 1.00 . A A . 81 LYS HD2 1 1
13 21980 1 1 81 LYS HD3 H 9.053 -6.241 -1.645 1.00 . A A . 81 LYS HD3 1 1
13 21981 1 1 81 LYS HE2 H 9.733 -5.591 0.651 1.00 . A A . 81 LYS HE2 1 1
13 21982 1 1 81 LYS HE3 H 9.919 -7.299 1.044 1.00 . A A . 81 LYS HE3 1 1
13 21983 1 1 81 LYS HG2 H 7.370 -5.836 0.121 1.00 . A A . 81 LYS HG2 1 1
13 21984 1 1 81 LYS HG3 H 7.402 -7.556 0.514 1.00 . A A . 81 LYS HG3 1 1
13 21985 1 1 81 LYS HZ1 H 12.008 -6.127 0.401 1.00 . A A . 81 LYS HZ1 1 1
13 21986 1 1 81 LYS HZ2 H 11.386 -5.970 -1.163 1.00 . A A . 81 LYS HZ2 1 1
13 21987 1 1 81 LYS HZ3 H 11.670 -7.507 -0.517 1.00 . A A . 81 LYS HZ3 1 1
13 21988 1 1 81 LYS N N 5.151 -8.702 -0.092 1.00 . A A . 81 LYS N 1 1
13 21989 1 1 81 LYS NZ N 11.356 -6.541 -0.295 1.00 . A A . 81 LYS NZ 1 1
13 21990 1 1 81 LYS O O 3.302 -6.592 -2.150 1.00 . A A . 81 LYS O 1 1
13 21991 1 1 82 GLU C C 1.840 -8.353 -3.497 1.00 . A A . 82 GLU C 1 1
13 21992 1 1 82 GLU CA C 3.261 -8.767 -3.867 1.00 . A A . 82 GLU CA 1 1
13 21993 1 1 82 GLU CB C 3.275 -10.225 -4.330 1.00 . A A . 82 GLU CB 1 1
13 21994 1 1 82 GLU CD C 4.589 -12.104 -5.391 1.00 . A A . 82 GLU CD 1 1
13 21995 1 1 82 GLU CG C 4.574 -10.639 -5.000 1.00 . A A . 82 GLU CG 1 1
13 21996 1 1 82 GLU H H 4.831 -9.277 -2.541 1.00 . A A . 82 GLU H 1 1
13 21997 1 1 82 GLU HA H 3.608 -8.140 -4.673 1.00 . A A . 82 GLU HA 1 1
13 21998 1 1 82 GLU HB2 H 3.116 -10.864 -3.474 1.00 . A A . 82 GLU HB2 1 1
13 21999 1 1 82 GLU HB3 H 2.469 -10.374 -5.033 1.00 . A A . 82 GLU HB3 1 1
13 22000 1 1 82 GLU HG2 H 4.711 -10.043 -5.890 1.00 . A A . 82 GLU HG2 1 1
13 22001 1 1 82 GLU HG3 H 5.391 -10.456 -4.317 1.00 . A A . 82 GLU HG3 1 1
13 22002 1 1 82 GLU N N 4.166 -8.585 -2.737 1.00 . A A . 82 GLU N 1 1
13 22003 1 1 82 GLU O O 1.239 -7.503 -4.154 1.00 . A A . 82 GLU O 1 1
13 22004 1 1 82 GLU OE1 O 4.784 -12.955 -4.498 1.00 . A A . 82 GLU OE1 1 1
13 22005 1 1 82 GLU OE2 O 4.404 -12.399 -6.591 1.00 . A A . 82 GLU OE2 1 1
13 22006 1 1 83 ALA C C -0.117 -7.247 -1.400 1.00 . A A . 83 ALA C 1 1
13 22007 1 1 83 ALA CA C -0.041 -8.654 -1.983 1.00 . A A . 83 ALA CA 1 1
13 22008 1 1 83 ALA CB C -0.495 -9.679 -0.955 1.00 . A A . 83 ALA CB 1 1
13 22009 1 1 83 ALA H H 1.837 -9.629 -1.958 1.00 . A A . 83 ALA H 1 1
13 22010 1 1 83 ALA HA H -0.705 -8.716 -2.834 1.00 . A A . 83 ALA HA 1 1
13 22011 1 1 83 ALA HB1 H -1.329 -10.240 -1.351 1.00 . A A . 83 ALA HB1 1 1
13 22012 1 1 83 ALA HB2 H 0.320 -10.352 -0.734 1.00 . A A . 83 ALA HB2 1 1
13 22013 1 1 83 ALA HB3 H -0.798 -9.172 -0.051 1.00 . A A . 83 ALA HB3 1 1
13 22014 1 1 83 ALA N N 1.308 -8.960 -2.441 1.00 . A A . 83 ALA N 1 1
13 22015 1 1 83 ALA O O -1.078 -6.516 -1.639 1.00 . A A . 83 ALA O 1 1
13 22016 1 1 84 ALA C C 0.689 -4.458 -1.043 1.00 . A A . 84 ALA C 1 1
13 22017 1 1 84 ALA CA C 0.951 -5.554 -0.016 1.00 . A A . 84 ALA CA 1 1
13 22018 1 1 84 ALA CB C 2.297 -5.336 0.659 1.00 . A A . 84 ALA CB 1 1
13 22019 1 1 84 ALA H H 1.639 -7.501 -0.479 1.00 . A A . 84 ALA H 1 1
13 22020 1 1 84 ALA HA H 0.184 -5.512 0.744 1.00 . A A . 84 ALA HA 1 1
13 22021 1 1 84 ALA HB1 H 2.932 -6.192 0.478 1.00 . A A . 84 ALA HB1 1 1
13 22022 1 1 84 ALA HB2 H 2.763 -4.450 0.255 1.00 . A A . 84 ALA HB2 1 1
13 22023 1 1 84 ALA HB3 H 2.151 -5.214 1.722 1.00 . A A . 84 ALA HB3 1 1
13 22024 1 1 84 ALA N N 0.902 -6.874 -0.633 1.00 . A A . 84 ALA N 1 1
13 22025 1 1 84 ALA O O -0.174 -3.603 -0.846 1.00 . A A . 84 ALA O 1 1
13 22026 1 1 85 ARG C C -0.139 -3.490 -3.737 1.00 . A A . 85 ARG C 1 1
13 22027 1 1 85 ARG CA C 1.289 -3.497 -3.197 1.00 . A A . 85 ARG CA 1 1
13 22028 1 1 85 ARG CB C 2.273 -3.779 -4.334 1.00 . A A . 85 ARG CB 1 1
13 22029 1 1 85 ARG CD C 4.429 -3.083 -5.422 1.00 . A A . 85 ARG CD 1 1
13 22030 1 1 85 ARG CG C 3.643 -3.155 -4.122 1.00 . A A . 85 ARG CG 1 1
13 22031 1 1 85 ARG CZ C 6.309 -4.597 -4.953 1.00 . A A . 85 ARG CZ 1 1
13 22032 1 1 85 ARG H H 2.111 -5.196 -2.240 1.00 . A A . 85 ARG H 1 1
13 22033 1 1 85 ARG HA H 1.507 -2.528 -2.776 1.00 . A A . 85 ARG HA 1 1
13 22034 1 1 85 ARG HB2 H 2.400 -4.848 -4.429 1.00 . A A . 85 ARG HB2 1 1
13 22035 1 1 85 ARG HB3 H 1.863 -3.391 -5.254 1.00 . A A . 85 ARG HB3 1 1
13 22036 1 1 85 ARG HD2 H 3.736 -2.959 -6.240 1.00 . A A . 85 ARG HD2 1 1
13 22037 1 1 85 ARG HD3 H 5.092 -2.231 -5.380 1.00 . A A . 85 ARG HD3 1 1
13 22038 1 1 85 ARG HE H 4.925 -4.898 -6.358 1.00 . A A . 85 ARG HE 1 1
13 22039 1 1 85 ARG HG2 H 3.516 -2.154 -3.736 1.00 . A A . 85 ARG HG2 1 1
13 22040 1 1 85 ARG HG3 H 4.194 -3.751 -3.410 1.00 . A A . 85 ARG HG3 1 1
13 22041 1 1 85 ARG HH11 H 6.231 -2.950 -3.785 1.00 . A A . 85 ARG HH11 1 1
13 22042 1 1 85 ARG HH12 H 7.551 -4.026 -3.465 1.00 . A A . 85 ARG HH12 1 1
13 22043 1 1 85 ARG HH21 H 6.659 -6.322 -5.946 1.00 . A A . 85 ARG HH21 1 1
13 22044 1 1 85 ARG HH22 H 7.794 -5.943 -4.695 1.00 . A A . 85 ARG HH22 1 1
13 22045 1 1 85 ARG N N 1.439 -4.490 -2.140 1.00 . A A . 85 ARG N 1 1
13 22046 1 1 85 ARG NE N 5.221 -4.289 -5.650 1.00 . A A . 85 ARG NE 1 1
13 22047 1 1 85 ARG NH1 N 6.732 -3.791 -3.989 1.00 . A A . 85 ARG NH1 1 1
13 22048 1 1 85 ARG NH2 N 6.975 -5.713 -5.220 1.00 . A A . 85 ARG NH2 1 1
13 22049 1 1 85 ARG O O -0.684 -2.435 -4.060 1.00 . A A . 85 ARG O 1 1
13 22050 1 1 86 GLN C C -3.095 -4.151 -3.377 1.00 . A A . 86 GLN C 1 1
13 22051 1 1 86 GLN CA C -2.100 -4.801 -4.332 1.00 . A A . 86 GLN CA 1 1
13 22052 1 1 86 GLN CB C -2.455 -6.276 -4.531 1.00 . A A . 86 GLN CB 1 1
13 22053 1 1 86 GLN CD C -4.760 -5.579 -5.296 1.00 . A A . 86 GLN CD 1 1
13 22054 1 1 86 GLN CG C -3.580 -6.501 -5.529 1.00 . A A . 86 GLN CG 1 1
13 22055 1 1 86 GLN H H -0.250 -5.477 -3.557 1.00 . A A . 86 GLN H 1 1
13 22056 1 1 86 GLN HA H -2.151 -4.296 -5.285 1.00 . A A . 86 GLN HA 1 1
13 22057 1 1 86 GLN HB2 H -1.580 -6.801 -4.883 1.00 . A A . 86 GLN HB2 1 1
13 22058 1 1 86 GLN HB3 H -2.758 -6.692 -3.582 1.00 . A A . 86 GLN HB3 1 1
13 22059 1 1 86 GLN HE21 H -4.698 -4.981 -7.192 1.00 . A A . 86 GLN HE21 1 1
13 22060 1 1 86 GLN HE22 H -5.934 -4.266 -6.219 1.00 . A A . 86 GLN HE22 1 1
13 22061 1 1 86 GLN HG2 H -3.200 -6.329 -6.525 1.00 . A A . 86 GLN HG2 1 1
13 22062 1 1 86 GLN HG3 H -3.918 -7.523 -5.445 1.00 . A A . 86 GLN HG3 1 1
13 22063 1 1 86 GLN N N -0.736 -4.673 -3.831 1.00 . A A . 86 GLN N 1 1
13 22064 1 1 86 GLN NE2 N -5.172 -4.869 -6.340 1.00 . A A . 86 GLN NE2 1 1
13 22065 1 1 86 GLN O O -4.025 -3.469 -3.804 1.00 . A A . 86 GLN O 1 1
13 22066 1 1 86 GLN OE1 O -5.296 -5.504 -4.190 1.00 . A A . 86 GLN OE1 1 1
13 22067 1 1 87 ASN C C -3.739 -2.277 -1.104 1.00 . A A . 87 ASN C 1 1
13 22068 1 1 87 ASN CA C -3.772 -3.802 -1.065 1.00 . A A . 87 ASN CA 1 1
13 22069 1 1 87 ASN CB C -3.365 -4.297 0.325 1.00 . A A . 87 ASN CB 1 1
13 22070 1 1 87 ASN CG C -3.805 -5.726 0.581 1.00 . A A . 87 ASN CG 1 1
13 22071 1 1 87 ASN H H -2.132 -4.920 -1.802 1.00 . A A . 87 ASN H 1 1
13 22072 1 1 87 ASN HA H -4.777 -4.135 -1.275 1.00 . A A . 87 ASN HA 1 1
13 22073 1 1 87 ASN HB2 H -2.290 -4.250 0.416 1.00 . A A . 87 ASN HB2 1 1
13 22074 1 1 87 ASN HB3 H -3.814 -3.661 1.073 1.00 . A A . 87 ASN HB3 1 1
13 22075 1 1 87 ASN HD21 H -1.939 -6.370 0.336 1.00 . A A . 87 ASN HD21 1 1
13 22076 1 1 87 ASN HD22 H -3.113 -7.586 0.693 1.00 . A A . 87 ASN HD22 1 1
13 22077 1 1 87 ASN N N -2.892 -4.367 -2.081 1.00 . A A . 87 ASN N 1 1
13 22078 1 1 87 ASN ND2 N -2.857 -6.654 0.532 1.00 . A A . 87 ASN ND2 1 1
13 22079 1 1 87 ASN O O -4.783 -1.624 -1.136 1.00 . A A . 87 ASN O 1 1
13 22080 1 1 87 ASN OD1 O -4.983 -5.991 0.821 1.00 . A A . 87 ASN OD1 1 1
13 22081 1 1 88 TYR C C -3.177 0.348 -2.269 1.00 . A A . 88 TYR C 1 1
13 22082 1 1 88 TYR CA C -2.366 -0.269 -1.134 1.00 . A A . 88 TYR CA 1 1
13 22083 1 1 88 TYR CB C -0.888 0.089 -1.294 1.00 . A A . 88 TYR CB 1 1
13 22084 1 1 88 TYR CD1 C -1.069 2.456 -2.157 1.00 . A A . 88 TYR CD1 1 1
13 22085 1 1 88 TYR CD2 C 0.114 2.088 -0.120 1.00 . A A . 88 TYR CD2 1 1
13 22086 1 1 88 TYR CE1 C -0.816 3.811 -2.065 1.00 . A A . 88 TYR CE1 1 1
13 22087 1 1 88 TYR CE2 C 0.370 3.442 -0.019 1.00 . A A . 88 TYR CE2 1 1
13 22088 1 1 88 TYR CG C -0.609 1.572 -1.189 1.00 . A A . 88 TYR CG 1 1
13 22089 1 1 88 TYR CZ C -0.096 4.299 -0.994 1.00 . A A . 88 TYR CZ 1 1
13 22090 1 1 88 TYR H H -1.741 -2.290 -1.075 1.00 . A A . 88 TYR H 1 1
13 22091 1 1 88 TYR HA H -2.723 0.128 -0.195 1.00 . A A . 88 TYR HA 1 1
13 22092 1 1 88 TYR HB2 H -0.318 -0.410 -0.526 1.00 . A A . 88 TYR HB2 1 1
13 22093 1 1 88 TYR HB3 H -0.547 -0.245 -2.263 1.00 . A A . 88 TYR HB3 1 1
13 22094 1 1 88 TYR HD1 H -1.633 2.070 -2.994 1.00 . A A . 88 TYR HD1 1 1
13 22095 1 1 88 TYR HD2 H 0.478 1.414 0.642 1.00 . A A . 88 TYR HD2 1 1
13 22096 1 1 88 TYR HE1 H -1.181 4.482 -2.828 1.00 . A A . 88 TYR HE1 1 1
13 22097 1 1 88 TYR HE2 H 0.934 3.825 0.819 1.00 . A A . 88 TYR HE2 1 1
13 22098 1 1 88 TYR HH H 0.931 5.790 -0.348 1.00 . A A . 88 TYR HH 1 1
13 22099 1 1 88 TYR N N -2.535 -1.717 -1.101 1.00 . A A . 88 TYR N 1 1
13 22100 1 1 88 TYR O O -3.987 1.249 -2.051 1.00 . A A . 88 TYR O 1 1
13 22101 1 1 88 TYR OH O 0.157 5.648 -0.898 1.00 . A A . 88 TYR OH 1 1
13 22102 1 1 89 VAL C C -5.157 0.076 -4.553 1.00 . A A . 89 VAL C 1 1
13 22103 1 1 89 VAL CA C -3.662 0.357 -4.655 1.00 . A A . 89 VAL CA 1 1
13 22104 1 1 89 VAL CB C -3.119 -0.273 -5.951 1.00 . A A . 89 VAL CB 1 1
13 22105 1 1 89 VAL CG1 C -1.685 0.168 -6.200 1.00 . A A . 89 VAL CG1 1 1
13 22106 1 1 89 VAL CG2 C -3.216 -1.790 -5.887 1.00 . A A . 89 VAL CG2 1 1
13 22107 1 1 89 VAL H H -2.294 -0.862 -3.594 1.00 . A A . 89 VAL H 1 1
13 22108 1 1 89 VAL HA H -3.508 1.425 -4.707 1.00 . A A . 89 VAL HA 1 1
13 22109 1 1 89 VAL HB H -3.727 0.070 -6.776 1.00 . A A . 89 VAL HB 1 1
13 22110 1 1 89 VAL HG11 H -1.631 1.246 -6.174 1.00 . A A . 89 VAL HG11 1 1
13 22111 1 1 89 VAL HG12 H -1.043 -0.245 -5.436 1.00 . A A . 89 VAL HG12 1 1
13 22112 1 1 89 VAL HG13 H -1.364 -0.184 -7.170 1.00 . A A . 89 VAL HG13 1 1
13 22113 1 1 89 VAL HG21 H -4.255 -2.084 -5.872 1.00 . A A . 89 VAL HG21 1 1
13 22114 1 1 89 VAL HG22 H -2.733 -2.219 -6.753 1.00 . A A . 89 VAL HG22 1 1
13 22115 1 1 89 VAL HG23 H -2.728 -2.145 -4.992 1.00 . A A . 89 VAL HG23 1 1
13 22116 1 1 89 VAL N N -2.952 -0.144 -3.484 1.00 . A A . 89 VAL N 1 1
13 22117 1 1 89 VAL O O -5.983 0.927 -4.885 1.00 . A A . 89 VAL O 1 1
13 22118 1 1 90 ASP C C -7.673 -0.469 -3.151 1.00 . A A . 90 ASP C 1 1
13 22119 1 1 90 ASP CA C -6.895 -1.515 -3.944 1.00 . A A . 90 ASP CA 1 1
13 22120 1 1 90 ASP CB C -6.993 -2.875 -3.252 1.00 . A A . 90 ASP CB 1 1
13 22121 1 1 90 ASP CG C -8.386 -3.468 -3.337 1.00 . A A . 90 ASP CG 1 1
13 22122 1 1 90 ASP H H -4.794 -1.757 -3.843 1.00 . A A . 90 ASP H 1 1
13 22123 1 1 90 ASP HA H -7.324 -1.592 -4.931 1.00 . A A . 90 ASP HA 1 1
13 22124 1 1 90 ASP HB2 H -6.301 -3.561 -3.719 1.00 . A A . 90 ASP HB2 1 1
13 22125 1 1 90 ASP HB3 H -6.733 -2.761 -2.210 1.00 . A A . 90 ASP HB3 1 1
13 22126 1 1 90 ASP N N -5.498 -1.122 -4.091 1.00 . A A . 90 ASP N 1 1
13 22127 1 1 90 ASP O O -8.877 -0.295 -3.347 1.00 . A A . 90 ASP O 1 1
13 22128 1 1 90 ASP OD1 O -9.357 -2.690 -3.435 1.00 . A A . 90 ASP OD1 1 1
13 22129 1 1 90 ASP OD2 O -8.505 -4.711 -3.304 1.00 . A A . 90 ASP OD2 1 1
13 22130 1 1 91 LEU C C -7.776 2.549 -2.217 1.00 . A A . 91 LEU C 1 1
13 22131 1 1 91 LEU CA C -7.604 1.253 -1.432 1.00 . A A . 91 LEU CA 1 1
13 22132 1 1 91 LEU CB C -6.766 1.509 -0.178 1.00 . A A . 91 LEU CB 1 1
13 22133 1 1 91 LEU CD1 C -7.290 3.917 0.283 1.00 . A A . 91 LEU CD1 1 1
13 22134 1 1 91 LEU CD2 C -8.784 2.122 1.177 1.00 . A A . 91 LEU CD2 1 1
13 22135 1 1 91 LEU CG C -7.352 2.499 0.829 1.00 . A A . 91 LEU CG 1 1
13 22136 1 1 91 LEU H H -6.023 0.041 -2.145 1.00 . A A . 91 LEU H 1 1
13 22137 1 1 91 LEU HA H -8.579 0.893 -1.136 1.00 . A A . 91 LEU HA 1 1
13 22138 1 1 91 LEU HB2 H -6.629 0.566 0.327 1.00 . A A . 91 LEU HB2 1 1
13 22139 1 1 91 LEU HB3 H -5.805 1.889 -0.496 1.00 . A A . 91 LEU HB3 1 1
13 22140 1 1 91 LEU HD11 H -8.155 4.102 -0.336 1.00 . A A . 91 LEU HD11 1 1
13 22141 1 1 91 LEU HD12 H -6.394 4.036 -0.308 1.00 . A A . 91 LEU HD12 1 1
13 22142 1 1 91 LEU HD13 H -7.276 4.619 1.103 1.00 . A A . 91 LEU HD13 1 1
13 22143 1 1 91 LEU HD21 H -9.120 2.716 2.014 1.00 . A A . 91 LEU HD21 1 1
13 22144 1 1 91 LEU HD22 H -8.827 1.074 1.439 1.00 . A A . 91 LEU HD22 1 1
13 22145 1 1 91 LEU HD23 H -9.422 2.307 0.326 1.00 . A A . 91 LEU HD23 1 1
13 22146 1 1 91 LEU HG H -6.767 2.467 1.738 1.00 . A A . 91 LEU HG 1 1
13 22147 1 1 91 LEU N N -6.979 0.224 -2.256 1.00 . A A . 91 LEU N 1 1
13 22148 1 1 91 LEU O O -8.893 3.033 -2.399 1.00 . A A . 91 LEU O 1 1
13 22149 1 1 92 VAL C C -7.794 4.314 -4.501 1.00 . A A . 92 VAL C 1 1
13 22150 1 1 92 VAL CA C -6.690 4.344 -3.450 1.00 . A A . 92 VAL CA 1 1
13 22151 1 1 92 VAL CB C -5.340 4.603 -4.147 1.00 . A A . 92 VAL CB 1 1
13 22152 1 1 92 VAL CG1 C -5.342 5.964 -4.826 1.00 . A A . 92 VAL CG1 1 1
13 22153 1 1 92 VAL CG2 C -4.197 4.497 -3.148 1.00 . A A . 92 VAL CG2 1 1
13 22154 1 1 92 VAL H H -5.802 2.673 -2.504 1.00 . A A . 92 VAL H 1 1
13 22155 1 1 92 VAL HA H -6.879 5.158 -2.766 1.00 . A A . 92 VAL HA 1 1
13 22156 1 1 92 VAL HB H -5.199 3.847 -4.905 1.00 . A A . 92 VAL HB 1 1
13 22157 1 1 92 VAL HG11 H -4.962 5.864 -5.832 1.00 . A A . 92 VAL HG11 1 1
13 22158 1 1 92 VAL HG12 H -6.350 6.350 -4.857 1.00 . A A . 92 VAL HG12 1 1
13 22159 1 1 92 VAL HG13 H -4.712 6.643 -4.271 1.00 . A A . 92 VAL HG13 1 1
13 22160 1 1 92 VAL HG21 H -3.395 5.153 -3.451 1.00 . A A . 92 VAL HG21 1 1
13 22161 1 1 92 VAL HG22 H -4.547 4.785 -2.168 1.00 . A A . 92 VAL HG22 1 1
13 22162 1 1 92 VAL HG23 H -3.839 3.479 -3.117 1.00 . A A . 92 VAL HG23 1 1
13 22163 1 1 92 VAL N N -6.662 3.106 -2.682 1.00 . A A . 92 VAL N 1 1
13 22164 1 1 92 VAL O O -8.450 5.324 -4.756 1.00 . A A . 92 VAL O 1 1
13 22165 1 1 93 SER C C -10.415 3.084 -5.529 1.00 . A A . 93 SER C 1 1
13 22166 1 1 93 SER CA C -9.018 2.988 -6.135 1.00 . A A . 93 SER CA 1 1
13 22167 1 1 93 SER CB C -8.849 1.644 -6.846 1.00 . A A . 93 SER CB 1 1
13 22168 1 1 93 SER H H -7.439 2.380 -4.861 1.00 . A A . 93 SER H 1 1
13 22169 1 1 93 SER HA H -8.894 3.784 -6.854 1.00 . A A . 93 SER HA 1 1
13 22170 1 1 93 SER HB2 H -7.833 1.549 -7.196 1.00 . A A . 93 SER HB2 1 1
13 22171 1 1 93 SER HB3 H -9.067 0.844 -6.153 1.00 . A A . 93 SER HB3 1 1
13 22172 1 1 93 SER HG H -10.626 1.715 -7.668 1.00 . A A . 93 SER HG 1 1
13 22173 1 1 93 SER N N -7.994 3.149 -5.108 1.00 . A A . 93 SER N 1 1
13 22174 1 1 93 SER O O -11.357 3.533 -6.182 1.00 . A A . 93 SER O 1 1
13 22175 1 1 93 SER OG O -9.726 1.540 -7.954 1.00 . A A . 93 SER OG 1 1
13 22176 1 1 94 SER C C -12.285 4.133 -3.366 1.00 . A A . 94 SER C 1 1
13 22177 1 1 94 SER CA C -11.822 2.695 -3.581 1.00 . A A . 94 SER CA 1 1
13 22178 1 1 94 SER CB C -11.717 1.974 -2.236 1.00 . A A . 94 SER CB 1 1
13 22179 1 1 94 SER H H -9.751 2.314 -3.807 1.00 . A A . 94 SER H 1 1
13 22180 1 1 94 SER HA H -12.546 2.184 -4.198 1.00 . A A . 94 SER HA 1 1
13 22181 1 1 94 SER HB2 H -11.053 1.129 -2.334 1.00 . A A . 94 SER HB2 1 1
13 22182 1 1 94 SER HB3 H -11.324 2.656 -1.495 1.00 . A A . 94 SER HB3 1 1
13 22183 1 1 94 SER HG H -13.001 0.552 -1.827 1.00 . A A . 94 SER HG 1 1
13 22184 1 1 94 SER N N -10.540 2.660 -4.275 1.00 . A A . 94 SER N 1 1
13 22185 1 1 94 SER O O -13.451 4.462 -3.589 1.00 . A A . 94 SER O 1 1
13 22186 1 1 94 SER OG O -12.985 1.512 -1.804 1.00 . A A . 94 SER OG 1 1
13 22187 1 1 95 LEU C C -12.196 7.061 -3.952 1.00 . A A . 95 LEU C 1 1
13 22188 1 1 95 LEU CA C -11.675 6.389 -2.686 1.00 . A A . 95 LEU CA 1 1
13 22189 1 1 95 LEU CB C -10.435 7.126 -2.178 1.00 . A A . 95 LEU CB 1 1
13 22190 1 1 95 LEU CD1 C -8.518 7.211 -0.565 1.00 . A A . 95 LEU CD1 1 1
13 22191 1 1 95 LEU CD2 C -10.869 7.298 0.286 1.00 . A A . 95 LEU CD2 1 1
13 22192 1 1 95 LEU CG C -9.945 6.733 -0.783 1.00 . A A . 95 LEU CG 1 1
13 22193 1 1 95 LEU H H -10.452 4.664 -2.772 1.00 . A A . 95 LEU H 1 1
13 22194 1 1 95 LEU HA H -12.444 6.430 -1.929 1.00 . A A . 95 LEU HA 1 1
13 22195 1 1 95 LEU HB2 H -9.632 6.941 -2.874 1.00 . A A . 95 LEU HB2 1 1
13 22196 1 1 95 LEU HB3 H -10.662 8.183 -2.164 1.00 . A A . 95 LEU HB3 1 1
13 22197 1 1 95 LEU HD11 H -7.941 6.423 -0.104 1.00 . A A . 95 LEU HD11 1 1
13 22198 1 1 95 LEU HD12 H -8.524 8.077 0.080 1.00 . A A . 95 LEU HD12 1 1
13 22199 1 1 95 LEU HD13 H -8.077 7.473 -1.515 1.00 . A A . 95 LEU HD13 1 1
13 22200 1 1 95 LEU HD21 H -10.288 7.863 1.000 1.00 . A A . 95 LEU HD21 1 1
13 22201 1 1 95 LEU HD22 H -11.372 6.487 0.792 1.00 . A A . 95 LEU HD22 1 1
13 22202 1 1 95 LEU HD23 H -11.600 7.945 -0.176 1.00 . A A . 95 LEU HD23 1 1
13 22203 1 1 95 LEU HG H -9.952 5.655 -0.697 1.00 . A A . 95 LEU HG 1 1
13 22204 1 1 95 LEU N N -11.363 4.985 -2.932 1.00 . A A . 95 LEU N 1 1
13 22205 1 1 95 LEU O O -13.147 7.842 -3.907 1.00 . A A . 95 LEU O 1 1
13 22206 1 1 96 SER C C -13.138 6.550 -6.964 1.00 . A A . 96 SER C 1 1
13 22207 1 1 96 SER CA C -11.969 7.324 -6.362 1.00 . A A . 96 SER CA 1 1
13 22208 1 1 96 SER CB C -10.788 7.326 -7.335 1.00 . A A . 96 SER CB 1 1
13 22209 1 1 96 SER H H -10.819 6.120 -5.054 1.00 . A A . 96 SER H 1 1
13 22210 1 1 96 SER HA H -12.280 8.343 -6.184 1.00 . A A . 96 SER HA 1 1
13 22211 1 1 96 SER HB2 H -10.321 6.353 -7.332 1.00 . A A . 96 SER HB2 1 1
13 22212 1 1 96 SER HB3 H -11.146 7.551 -8.329 1.00 . A A . 96 SER HB3 1 1
13 22213 1 1 96 SER HG H -9.877 8.456 -6.020 1.00 . A A . 96 SER HG 1 1
13 22214 1 1 96 SER N N -11.570 6.749 -5.082 1.00 . A A . 96 SER N 1 1
13 22215 1 1 96 SER O O -13.186 5.320 -6.927 1.00 . A A . 96 SER O 1 1
13 22216 1 1 96 SER OG O -9.824 8.297 -6.965 1.00 . A A . 96 SER OG 1 1
13 22217 1 1 97 PRO C C -14.958 5.951 -9.446 1.00 . A A . 97 PRO C 1 1
13 22218 1 1 97 PRO CA C -15.290 6.691 -8.154 1.00 . A A . 97 PRO CA 1 1
13 22219 1 1 97 PRO CB C -16.183 7.900 -8.445 1.00 . A A . 97 PRO CB 1 1
13 22220 1 1 97 PRO CD C -14.112 8.756 -7.613 1.00 . A A . 97 PRO CD 1 1
13 22221 1 1 97 PRO CG C -15.239 9.047 -8.564 1.00 . A A . 97 PRO CG 1 1
13 22222 1 1 97 PRO HA H -15.799 6.021 -7.477 1.00 . A A . 97 PRO HA 1 1
13 22223 1 1 97 PRO HB2 H -16.726 7.737 -9.365 1.00 . A A . 97 PRO HB2 1 1
13 22224 1 1 97 PRO HB3 H -16.877 8.044 -7.631 1.00 . A A . 97 PRO HB3 1 1
13 22225 1 1 97 PRO HD2 H -13.178 9.126 -8.010 1.00 . A A . 97 PRO HD2 1 1
13 22226 1 1 97 PRO HD3 H -14.312 9.194 -6.646 1.00 . A A . 97 PRO HD3 1 1
13 22227 1 1 97 PRO HG2 H -14.869 9.114 -9.576 1.00 . A A . 97 PRO HG2 1 1
13 22228 1 1 97 PRO HG3 H -15.738 9.963 -8.284 1.00 . A A . 97 PRO HG3 1 1
13 22229 1 1 97 PRO N N -14.104 7.286 -7.532 1.00 . A A . 97 PRO N 1 1
13 22230 1 1 97 PRO O O -15.345 4.796 -9.627 1.00 . A A . 97 PRO O 1 1
13 22231 1 1 98 SER C C -12.629 6.724 -12.192 1.00 . A A . 98 SER C 1 1
13 22232 1 1 98 SER CA C -13.859 6.030 -11.616 1.00 . A A . 98 SER CA 1 1
13 22233 1 1 98 SER CB C -15.020 6.117 -12.609 1.00 . A A . 98 SER CB 1 1
13 22234 1 1 98 SER H H -13.962 7.541 -10.137 1.00 . A A . 98 SER H 1 1
13 22235 1 1 98 SER HA H -13.623 4.991 -11.441 1.00 . A A . 98 SER HA 1 1
13 22236 1 1 98 SER HB2 H -15.519 7.067 -12.494 1.00 . A A . 98 SER HB2 1 1
13 22237 1 1 98 SER HB3 H -14.635 6.031 -13.616 1.00 . A A . 98 SER HB3 1 1
13 22238 1 1 98 SER HG H -16.848 5.430 -12.461 1.00 . A A . 98 SER HG 1 1
13 22239 1 1 98 SER N N -14.240 6.623 -10.340 1.00 . A A . 98 SER N 1 1
13 22240 1 1 98 SER O O -12.670 7.908 -12.528 1.00 . A A . 98 SER O 1 1
13 22241 1 1 98 SER OG O -15.958 5.078 -12.389 1.00 . A A . 98 SER OG 1 1
13 22242 1 1 99 LEU C C -9.428 5.414 -13.436 1.00 . A A . 99 LEU C 1 1
13 22243 1 1 99 LEU CA C -10.291 6.520 -12.838 1.00 . A A . 99 LEU CA 1 1
13 22244 1 1 99 LEU CB C -9.515 7.251 -11.740 1.00 . A A . 99 LEU CB 1 1
13 22245 1 1 99 LEU CD1 C -9.341 9.240 -10.225 1.00 . A A . 99 LEU CD1 1 1
13 22246 1 1 99 LEU CD2 C -9.190 9.542 -12.704 1.00 . A A . 99 LEU CD2 1 1
13 22247 1 1 99 LEU CG C -9.824 8.739 -11.577 1.00 . A A . 99 LEU CG 1 1
13 22248 1 1 99 LEU H H -11.563 5.041 -12.019 1.00 . A A . 99 LEU H 1 1
13 22249 1 1 99 LEU HA H -10.544 7.224 -13.618 1.00 . A A . 99 LEU HA 1 1
13 22250 1 1 99 LEU HB2 H -9.733 6.763 -10.803 1.00 . A A . 99 LEU HB2 1 1
13 22251 1 1 99 LEU HB3 H -8.462 7.152 -11.960 1.00 . A A . 99 LEU HB3 1 1
13 22252 1 1 99 LEU HD11 H -9.496 10.306 -10.159 1.00 . A A . 99 LEU HD11 1 1
13 22253 1 1 99 LEU HD12 H -8.288 9.022 -10.116 1.00 . A A . 99 LEU HD12 1 1
13 22254 1 1 99 LEU HD13 H -9.893 8.745 -9.440 1.00 . A A . 99 LEU HD13 1 1
13 22255 1 1 99 LEU HD21 H -8.301 10.034 -12.338 1.00 . A A . 99 LEU HD21 1 1
13 22256 1 1 99 LEU HD22 H -9.892 10.284 -13.057 1.00 . A A . 99 LEU HD22 1 1
13 22257 1 1 99 LEU HD23 H -8.927 8.879 -13.514 1.00 . A A . 99 LEU HD23 1 1
13 22258 1 1 99 LEU HG H -10.895 8.885 -11.623 1.00 . A A . 99 LEU HG 1 1
13 22259 1 1 99 LEU N N -11.535 5.978 -12.303 1.00 . A A . 99 LEU N 1 1
13 22260 1 1 99 LEU O O -9.149 4.410 -12.782 1.00 . A A . 99 LEU O 1 1
13 22261 1 1 100 GLU C C -6.773 4.583 -14.762 1.00 . A A . 100 GLU C 1 1
13 22262 1 1 100 GLU CA C -8.174 4.625 -15.367 1.00 . A A . 100 GLU CA 1 1
13 22263 1 1 100 GLU CB C -8.086 4.950 -16.860 1.00 . A A . 100 GLU CB 1 1
13 22264 1 1 100 GLU CD C -7.897 6.919 -18.431 1.00 . A A . 100 GLU CD 1 1
13 22265 1 1 100 GLU CG C -7.394 6.270 -17.156 1.00 . A A . 100 GLU CG 1 1
13 22266 1 1 100 GLU H H -9.262 6.428 -15.152 1.00 . A A . 100 GLU H 1 1
13 22267 1 1 100 GLU HA H -8.634 3.657 -15.246 1.00 . A A . 100 GLU HA 1 1
13 22268 1 1 100 GLU HB2 H -7.541 4.161 -17.357 1.00 . A A . 100 GLU HB2 1 1
13 22269 1 1 100 GLU HB3 H -9.087 4.994 -17.265 1.00 . A A . 100 GLU HB3 1 1
13 22270 1 1 100 GLU HG2 H -7.569 6.946 -16.333 1.00 . A A . 100 GLU HG2 1 1
13 22271 1 1 100 GLU HG3 H -6.333 6.091 -17.255 1.00 . A A . 100 GLU HG3 1 1
13 22272 1 1 100 GLU N N -9.006 5.607 -14.682 1.00 . A A . 100 GLU N 1 1
13 22273 1 1 100 GLU O O -6.314 5.557 -14.165 1.00 . A A . 100 GLU O 1 1
13 22274 1 1 100 GLU OE1 O -7.334 6.629 -19.507 1.00 . A A . 100 GLU OE1 1 1
13 22275 1 1 100 GLU OE2 O -8.854 7.717 -18.352 1.00 . A A . 100 GLU OE2 1 1
13 22276 1 1 101 SER C C -3.895 2.447 -15.337 1.00 . A A . 101 SER C 1 1
13 22277 1 1 101 SER CA C -4.754 3.277 -14.388 1.00 . A A . 101 SER CA 1 1
13 22278 1 1 101 SER CB C -4.809 2.606 -13.014 1.00 . A A . 101 SER CB 1 1
13 22279 1 1 101 SER H H -6.520 2.708 -15.408 1.00 . A A . 101 SER H 1 1
13 22280 1 1 101 SER HA H -4.311 4.256 -14.283 1.00 . A A . 101 SER HA 1 1
13 22281 1 1 101 SER HB2 H -5.482 3.156 -12.374 1.00 . A A . 101 SER HB2 1 1
13 22282 1 1 101 SER HB3 H -5.166 1.592 -13.126 1.00 . A A . 101 SER HB3 1 1
13 22283 1 1 101 SER HG H -3.402 1.732 -11.967 1.00 . A A . 101 SER HG 1 1
13 22284 1 1 101 SER N N -6.100 3.448 -14.922 1.00 . A A . 101 SER N 1 1
13 22285 1 1 101 SER O O -4.388 1.538 -16.005 1.00 . A A . 101 SER O 1 1
13 22286 1 1 101 SER OG O -3.527 2.575 -12.410 1.00 . A A . 101 SER OG 1 1
13 22287 1 1 102 SER C C -0.866 1.035 -15.471 1.00 . A A . 102 SER C 1 1
13 22288 1 1 102 SER CA C -1.677 2.056 -16.263 1.00 . A A . 102 SER CA 1 1
13 22289 1 1 102 SER CB C -0.738 3.044 -16.958 1.00 . A A . 102 SER CB 1 1
13 22290 1 1 102 SER H H -2.273 3.503 -14.836 1.00 . A A . 102 SER H 1 1
13 22291 1 1 102 SER HA H -2.257 1.536 -17.011 1.00 . A A . 102 SER HA 1 1
13 22292 1 1 102 SER HB2 H -0.217 2.539 -17.758 1.00 . A A . 102 SER HB2 1 1
13 22293 1 1 102 SER HB3 H -1.316 3.861 -17.363 1.00 . A A . 102 SER HB3 1 1
13 22294 1 1 102 SER HG H 1.064 3.137 -16.194 1.00 . A A . 102 SER HG 1 1
13 22295 1 1 102 SER N N -2.606 2.768 -15.392 1.00 . A A . 102 SER N 1 1
13 22296 1 1 102 SER O O -0.121 1.391 -14.558 1.00 . A A . 102 SER O 1 1
13 22297 1 1 102 SER OG O 0.217 3.565 -16.049 1.00 . A A . 102 SER OG 1 1
13 22298 1 1 103 SER C C 0.442 -2.187 -16.155 1.00 . A A . 103 SER C 1 1
13 22299 1 1 103 SER CA C -0.300 -1.311 -15.151 1.00 . A A . 103 SER CA 1 1
13 22300 1 1 103 SER CB C -1.273 -2.163 -14.333 1.00 . A A . 103 SER CB 1 1
13 22301 1 1 103 SER H H -1.625 -0.457 -16.565 1.00 . A A . 103 SER H 1 1
13 22302 1 1 103 SER HA H 0.419 -0.860 -14.483 1.00 . A A . 103 SER HA 1 1
13 22303 1 1 103 SER HB2 H -2.233 -2.182 -14.827 1.00 . A A . 103 SER HB2 1 1
13 22304 1 1 103 SER HB3 H -0.887 -3.169 -14.256 1.00 . A A . 103 SER HB3 1 1
13 22305 1 1 103 SER HG H -2.055 -0.899 -13.057 1.00 . A A . 103 SER HG 1 1
13 22306 1 1 103 SER N N -1.016 -0.236 -15.829 1.00 . A A . 103 SER N 1 1
13 22307 1 1 103 SER O O -0.096 -2.539 -17.204 1.00 . A A . 103 SER O 1 1
13 22308 1 1 103 SER OG O -1.441 -1.636 -13.029 1.00 . A A . 103 SER OG 1 1
13 22309 1 1 104 GLN C C 3.060 -4.567 -15.936 1.00 . A A . 104 GLN C 1 1
13 22310 1 1 104 GLN CA C 2.499 -3.370 -16.697 1.00 . A A . 104 GLN CA 1 1
13 22311 1 1 104 GLN CB C 3.642 -2.550 -17.297 1.00 . A A . 104 GLN CB 1 1
13 22312 1 1 104 GLN CD C 3.170 -2.539 -19.779 1.00 . A A . 104 GLN CD 1 1
13 22313 1 1 104 GLN CG C 3.230 -1.722 -18.503 1.00 . A A . 104 GLN CG 1 1
13 22314 1 1 104 GLN H H 2.055 -2.223 -14.974 1.00 . A A . 104 GLN H 1 1
13 22315 1 1 104 GLN HA H 1.869 -3.730 -17.495 1.00 . A A . 104 GLN HA 1 1
13 22316 1 1 104 GLN HB2 H 4.025 -1.881 -16.541 1.00 . A A . 104 GLN HB2 1 1
13 22317 1 1 104 GLN HB3 H 4.430 -3.223 -17.602 1.00 . A A . 104 GLN HB3 1 1
13 22318 1 1 104 GLN HE21 H 4.891 -1.754 -20.391 1.00 . A A . 104 GLN HE21 1 1
13 22319 1 1 104 GLN HE22 H 4.163 -2.896 -21.463 1.00 . A A . 104 GLN HE22 1 1
13 22320 1 1 104 GLN HG2 H 2.252 -1.301 -18.318 1.00 . A A . 104 GLN HG2 1 1
13 22321 1 1 104 GLN HG3 H 3.944 -0.924 -18.637 1.00 . A A . 104 GLN HG3 1 1
13 22322 1 1 104 GLN N N 1.682 -2.535 -15.824 1.00 . A A . 104 GLN N 1 1
13 22323 1 1 104 GLN NE2 N 4.176 -2.380 -20.631 1.00 . A A . 104 GLN NE2 1 1
13 22324 1 1 104 GLN O O 2.882 -4.683 -14.723 1.00 . A A . 104 GLN O 1 1
13 22325 1 1 104 GLN OE1 O 2.230 -3.304 -19.996 1.00 . A A . 104 GLN OE1 1 1
13 22326 1 1 105 VAL C C 5.818 -6.452 -15.801 1.00 . A A . 105 VAL C 1 1
13 22327 1 1 105 VAL CA C 4.326 -6.643 -16.049 1.00 . A A . 105 VAL CA 1 1
13 22328 1 1 105 VAL CB C 4.118 -7.886 -16.935 1.00 . A A . 105 VAL CB 1 1
13 22329 1 1 105 VAL CG1 C 4.858 -7.731 -18.255 1.00 . A A . 105 VAL CG1 1 1
13 22330 1 1 105 VAL CG2 C 4.572 -9.141 -16.204 1.00 . A A . 105 VAL CG2 1 1
13 22331 1 1 105 VAL H H 3.845 -5.307 -17.619 1.00 . A A . 105 VAL H 1 1
13 22332 1 1 105 VAL HA H 3.832 -6.814 -15.104 1.00 . A A . 105 VAL HA 1 1
13 22333 1 1 105 VAL HB H 3.064 -7.980 -17.148 1.00 . A A . 105 VAL HB 1 1
13 22334 1 1 105 VAL HG11 H 4.422 -8.390 -18.991 1.00 . A A . 105 VAL HG11 1 1
13 22335 1 1 105 VAL HG12 H 4.781 -6.709 -18.593 1.00 . A A . 105 VAL HG12 1 1
13 22336 1 1 105 VAL HG13 H 5.899 -7.988 -18.116 1.00 . A A . 105 VAL HG13 1 1
13 22337 1 1 105 VAL HG21 H 3.719 -9.615 -15.742 1.00 . A A . 105 VAL HG21 1 1
13 22338 1 1 105 VAL HG22 H 5.025 -9.824 -16.908 1.00 . A A . 105 VAL HG22 1 1
13 22339 1 1 105 VAL HG23 H 5.292 -8.876 -15.445 1.00 . A A . 105 VAL HG23 1 1
13 22340 1 1 105 VAL N N 3.737 -5.455 -16.656 1.00 . A A . 105 VAL N 1 1
13 22341 1 1 105 VAL O O 6.533 -5.916 -16.646 1.00 . A A . 105 VAL O 1 1
13 22342 1 1 106 GLU C C 8.278 -8.133 -13.918 1.00 . A A . 106 GLU C 1 1
13 22343 1 1 106 GLU CA C 7.687 -6.773 -14.277 1.00 . A A . 106 GLU CA 1 1
13 22344 1 1 106 GLU CB C 7.855 -5.806 -13.103 1.00 . A A . 106 GLU CB 1 1
13 22345 1 1 106 GLU CD C 8.295 -3.737 -14.483 1.00 . A A . 106 GLU CD 1 1
13 22346 1 1 106 GLU CG C 7.427 -4.383 -13.420 1.00 . A A . 106 GLU CG 1 1
13 22347 1 1 106 GLU H H 5.659 -7.314 -14.003 1.00 . A A . 106 GLU H 1 1
13 22348 1 1 106 GLU HA H 8.215 -6.379 -15.132 1.00 . A A . 106 GLU HA 1 1
13 22349 1 1 106 GLU HB2 H 7.262 -6.161 -12.272 1.00 . A A . 106 GLU HB2 1 1
13 22350 1 1 106 GLU HB3 H 8.894 -5.790 -12.811 1.00 . A A . 106 GLU HB3 1 1
13 22351 1 1 106 GLU HG2 H 6.406 -4.397 -13.771 1.00 . A A . 106 GLU HG2 1 1
13 22352 1 1 106 GLU HG3 H 7.489 -3.792 -12.518 1.00 . A A . 106 GLU HG3 1 1
13 22353 1 1 106 GLU N N 6.279 -6.895 -14.636 1.00 . A A . 106 GLU N 1 1
13 22354 1 1 106 GLU O O 7.848 -8.795 -12.973 1.00 . A A . 106 GLU O 1 1
13 22355 1 1 106 GLU OE1 O 8.082 -4.027 -15.679 1.00 . A A . 106 GLU OE1 1 1
13 22356 1 1 106 GLU OE2 O 9.186 -2.942 -14.119 1.00 . A A . 106 GLU OE2 1 1
13 22357 1 1 107 PRO C C 10.799 -9.855 -13.201 1.00 . A A . 107 PRO C 1 1
13 22358 1 1 107 PRO CA C 9.959 -9.847 -14.473 1.00 . A A . 107 PRO CA 1 1
13 22359 1 1 107 PRO CB C 10.854 -9.991 -15.707 1.00 . A A . 107 PRO CB 1 1
13 22360 1 1 107 PRO CD C 9.851 -7.825 -15.833 1.00 . A A . 107 PRO CD 1 1
13 22361 1 1 107 PRO CG C 11.101 -8.594 -16.161 1.00 . A A . 107 PRO CG 1 1
13 22362 1 1 107 PRO HA H 9.252 -10.663 -14.442 1.00 . A A . 107 PRO HA 1 1
13 22363 1 1 107 PRO HB2 H 11.775 -10.486 -15.430 1.00 . A A . 107 PRO HB2 1 1
13 22364 1 1 107 PRO HB3 H 10.342 -10.568 -16.462 1.00 . A A . 107 PRO HB3 1 1
13 22365 1 1 107 PRO HD2 H 10.094 -6.810 -15.556 1.00 . A A . 107 PRO HD2 1 1
13 22366 1 1 107 PRO HD3 H 9.170 -7.837 -16.672 1.00 . A A . 107 PRO HD3 1 1
13 22367 1 1 107 PRO HG2 H 11.946 -8.180 -15.633 1.00 . A A . 107 PRO HG2 1 1
13 22368 1 1 107 PRO HG3 H 11.280 -8.582 -17.226 1.00 . A A . 107 PRO HG3 1 1
13 22369 1 1 107 PRO N N 9.287 -8.562 -14.690 1.00 . A A . 107 PRO N 1 1
13 22370 1 1 107 PRO O O 11.517 -8.898 -12.914 1.00 . A A . 107 PRO O 1 1
13 22371 1 1 108 GLY C C 10.671 -11.718 -10.100 1.00 . A A . 108 GLY C 1 1
13 22372 1 1 108 GLY CA C 11.463 -11.054 -11.209 1.00 . A A . 108 GLY CA 1 1
13 22373 1 1 108 GLY H H 10.117 -11.675 -12.721 1.00 . A A . 108 GLY H 1 1
13 22374 1 1 108 GLY HA2 H 12.354 -11.633 -11.398 1.00 . A A . 108 GLY HA2 1 1
13 22375 1 1 108 GLY HA3 H 11.751 -10.064 -10.886 1.00 . A A . 108 GLY HA3 1 1
13 22376 1 1 108 GLY N N 10.705 -10.942 -12.442 1.00 . A A . 108 GLY N 1 1
13 22377 1 1 108 GLY O O 9.588 -11.259 -9.739 1.00 . A A . 108 GLY O 1 1
13 22378 1 1 109 THR C C 11.564 -14.192 -7.557 1.00 . A A . 109 THR C 1 1
13 22379 1 1 109 THR CA C 10.549 -13.536 -8.486 1.00 . A A . 109 THR CA 1 1
13 22380 1 1 109 THR CB C 9.606 -14.619 -9.045 1.00 . A A . 109 THR CB 1 1
13 22381 1 1 109 THR CG2 C 8.786 -15.250 -7.929 1.00 . A A . 109 THR CG2 1 1
13 22382 1 1 109 THR H H 12.079 -13.122 -9.889 1.00 . A A . 109 THR H 1 1
13 22383 1 1 109 THR HA H 9.958 -12.832 -7.919 1.00 . A A . 109 THR HA 1 1
13 22384 1 1 109 THR HB H 10.203 -15.389 -9.512 1.00 . A A . 109 THR HB 1 1
13 22385 1 1 109 THR HG1 H 8.421 -14.738 -10.616 1.00 . A A . 109 THR HG1 1 1
13 22386 1 1 109 THR HG21 H 7.910 -14.646 -7.741 1.00 . A A . 109 THR HG21 1 1
13 22387 1 1 109 THR HG22 H 9.384 -15.308 -7.032 1.00 . A A . 109 THR HG22 1 1
13 22388 1 1 109 THR HG23 H 8.481 -16.242 -8.225 1.00 . A A . 109 THR HG23 1 1
13 22389 1 1 109 THR N N 11.212 -12.805 -9.558 1.00 . A A . 109 THR N 1 1
13 22390 1 1 109 THR O O 12.519 -14.822 -8.012 1.00 . A A . 109 THR O 1 1
13 22391 1 1 109 THR OG1 O 8.730 -14.049 -10.024 1.00 . A A . 109 THR OG1 1 1
13 22392 1 1 110 ASP C C 11.485 -15.541 -4.314 1.00 . A A . 110 ASP C 1 1
13 22393 1 1 110 ASP CA C 12.247 -14.620 -5.261 1.00 . A A . 110 ASP CA 1 1
13 22394 1 1 110 ASP CB C 12.945 -13.515 -4.467 1.00 . A A . 110 ASP CB 1 1
13 22395 1 1 110 ASP CG C 14.100 -14.041 -3.637 1.00 . A A . 110 ASP CG 1 1
13 22396 1 1 110 ASP H H 10.572 -13.527 -5.954 1.00 . A A . 110 ASP H 1 1
13 22397 1 1 110 ASP HA H 12.992 -15.200 -5.785 1.00 . A A . 110 ASP HA 1 1
13 22398 1 1 110 ASP HB2 H 13.328 -12.774 -5.153 1.00 . A A . 110 ASP HB2 1 1
13 22399 1 1 110 ASP HB3 H 12.231 -13.051 -3.804 1.00 . A A . 110 ASP HB3 1 1
13 22400 1 1 110 ASP N N 11.351 -14.040 -6.255 1.00 . A A . 110 ASP N 1 1
13 22401 1 1 110 ASP O O 10.255 -15.526 -4.273 1.00 . A A . 110 ASP O 1 1
13 22402 1 1 110 ASP OD1 O 13.853 -14.513 -2.508 1.00 . A A . 110 ASP OD1 1 1
13 22403 1 1 110 ASP OD2 O 15.252 -13.978 -4.116 1.00 . A A . 110 ASP OD2 1 1
13 22404 1 1 111 SER C C 12.171 -17.061 -1.204 1.00 . A A . 111 SER C 1 1
13 22405 1 1 111 SER CA C 11.618 -17.275 -2.610 1.00 . A A . 111 SER CA 1 1
13 22406 1 1 111 SER CB C 11.866 -18.718 -3.054 1.00 . A A . 111 SER CB 1 1
13 22407 1 1 111 SER H H 13.201 -16.309 -3.632 1.00 . A A . 111 SER H 1 1
13 22408 1 1 111 SER HA H 10.555 -17.089 -2.598 1.00 . A A . 111 SER HA 1 1
13 22409 1 1 111 SER HB2 H 11.168 -19.371 -2.553 1.00 . A A . 111 SER HB2 1 1
13 22410 1 1 111 SER HB3 H 11.726 -18.791 -4.123 1.00 . A A . 111 SER HB3 1 1
13 22411 1 1 111 SER HG H 13.329 -19.042 -1.792 1.00 . A A . 111 SER HG 1 1
13 22412 1 1 111 SER N N 12.224 -16.343 -3.554 1.00 . A A . 111 SER N 1 1
13 22413 1 1 111 SER O O 13.352 -16.764 -1.028 1.00 . A A . 111 SER O 1 1
13 22414 1 1 111 SER OG O 13.185 -19.129 -2.737 1.00 . A A . 111 SER OG 1 1
13 22415 1 1 112 GLY C C 11.129 -18.074 2.101 1.00 . A A . 112 GLY C 1 1
13 22416 1 1 112 GLY CA C 11.727 -17.035 1.172 1.00 . A A . 112 GLY CA 1 1
13 22417 1 1 112 GLY H H 10.378 -17.453 -0.405 1.00 . A A . 112 GLY H 1 1
13 22418 1 1 112 GLY HA2 H 12.804 -17.102 1.221 1.00 . A A . 112 GLY HA2 1 1
13 22419 1 1 112 GLY HA3 H 11.422 -16.054 1.504 1.00 . A A . 112 GLY HA3 1 1
13 22420 1 1 112 GLY N N 11.308 -17.215 -0.205 1.00 . A A . 112 GLY N 1 1
13 22421 1 1 112 GLY O O 10.120 -17.836 2.765 1.00 . A A . 112 GLY O 1 1
13 22422 1 1 113 PRO C C 11.503 -20.073 4.488 1.00 . A A . 113 PRO C 1 1
13 22423 1 1 113 PRO CA C 11.298 -20.360 3.004 1.00 . A A . 113 PRO CA 1 1
13 22424 1 1 113 PRO CB C 12.171 -21.537 2.562 1.00 . A A . 113 PRO CB 1 1
13 22425 1 1 113 PRO CD C 12.966 -19.610 1.390 1.00 . A A . 113 PRO CD 1 1
13 22426 1 1 113 PRO CG C 13.404 -20.907 2.012 1.00 . A A . 113 PRO CG 1 1
13 22427 1 1 113 PRO HA H 10.259 -20.593 2.824 1.00 . A A . 113 PRO HA 1 1
13 22428 1 1 113 PRO HB2 H 12.393 -22.164 3.413 1.00 . A A . 113 PRO HB2 1 1
13 22429 1 1 113 PRO HB3 H 11.652 -22.111 1.809 1.00 . A A . 113 PRO HB3 1 1
13 22430 1 1 113 PRO HD2 H 13.731 -18.857 1.509 1.00 . A A . 113 PRO HD2 1 1
13 22431 1 1 113 PRO HD3 H 12.732 -19.752 0.345 1.00 . A A . 113 PRO HD3 1 1
13 22432 1 1 113 PRO HG2 H 14.109 -20.723 2.808 1.00 . A A . 113 PRO HG2 1 1
13 22433 1 1 113 PRO HG3 H 13.842 -21.552 1.264 1.00 . A A . 113 PRO HG3 1 1
13 22434 1 1 113 PRO N N 11.758 -19.257 2.155 1.00 . A A . 113 PRO N 1 1
13 22435 1 1 113 PRO O O 12.549 -20.393 5.053 1.00 . A A . 113 PRO O 1 1
13 22436 1 1 114 SER C C 11.979 -18.688 6.913 1.00 . A A . 114 SER C 1 1
13 22437 1 1 114 SER CA C 10.571 -19.134 6.531 1.00 . A A . 114 SER CA 1 1
13 22438 1 1 114 SER CB C 10.156 -20.336 7.381 1.00 . A A . 114 SER CB 1 1
13 22439 1 1 114 SER H H 9.691 -19.236 4.608 1.00 . A A . 114 SER H 1 1
13 22440 1 1 114 SER HA H 9.886 -18.320 6.715 1.00 . A A . 114 SER HA 1 1
13 22441 1 1 114 SER HB2 H 10.111 -20.042 8.418 1.00 . A A . 114 SER HB2 1 1
13 22442 1 1 114 SER HB3 H 9.183 -20.680 7.061 1.00 . A A . 114 SER HB3 1 1
13 22443 1 1 114 SER HG H 11.976 -21.047 7.246 1.00 . A A . 114 SER HG 1 1
13 22444 1 1 114 SER N N 10.499 -19.467 5.113 1.00 . A A . 114 SER N 1 1
13 22445 1 1 114 SER O O 12.500 -19.071 7.961 1.00 . A A . 114 SER O 1 1
13 22446 1 1 114 SER OG O 11.083 -21.399 7.248 1.00 . A A . 114 SER OG 1 1
13 22447 1 1 115 SER C C 13.956 -16.408 7.475 1.00 . A A . 115 SER C 1 1
13 22448 1 1 115 SER CA C 13.940 -17.382 6.300 1.00 . A A . 115 SER CA 1 1
13 22449 1 1 115 SER CB C 14.489 -16.697 5.047 1.00 . A A . 115 SER CB 1 1
13 22450 1 1 115 SER H H 12.122 -17.608 5.237 1.00 . A A . 115 SER H 1 1
13 22451 1 1 115 SER HA H 14.565 -18.229 6.541 1.00 . A A . 115 SER HA 1 1
13 22452 1 1 115 SER HB2 H 15.502 -16.372 5.233 1.00 . A A . 115 SER HB2 1 1
13 22453 1 1 115 SER HB3 H 14.481 -17.397 4.225 1.00 . A A . 115 SER HB3 1 1
13 22454 1 1 115 SER HG H 13.410 -15.656 3.787 1.00 . A A . 115 SER HG 1 1
13 22455 1 1 115 SER N N 12.590 -17.877 6.056 1.00 . A A . 115 SER N 1 1
13 22456 1 1 115 SER O O 12.918 -15.886 7.877 1.00 . A A . 115 SER O 1 1
13 22457 1 1 115 SER OG O 13.705 -15.570 4.697 1.00 . A A . 115 SER OG 1 1
13 22458 1 1 116 GLY C C 14.448 -15.690 10.338 1.00 . A A . 116 GLY C 1 1
13 22459 1 1 116 GLY CA C 15.276 -15.260 9.144 1.00 . A A . 116 GLY CA 1 1
13 22460 1 1 116 GLY H H 15.939 -16.615 7.658 1.00 . A A . 116 GLY H 1 1
13 22461 1 1 116 GLY HA2 H 16.315 -15.214 9.437 1.00 . A A . 116 GLY HA2 1 1
13 22462 1 1 116 GLY HA3 H 14.957 -14.276 8.834 1.00 . A A . 116 GLY HA3 1 1
13 22463 1 1 116 GLY N N 15.145 -16.170 8.021 1.00 . A A . 116 GLY N 1 1
13 22464 1 1 116 GLY O O 13.439 -15.063 10.660 1.00 . A A . 116 GLY O 1 1
14 22465 1 1 1 GLY C C -19.288 -28.988 -2.376 1.00 . A A . 1 GLY C 1 1
14 22466 1 1 1 GLY CA C -20.749 -29.174 -2.021 1.00 . A A . 1 GLY CA 1 1
14 22467 1 1 1 GLY H1 H -21.385 -29.163 -4.041 1.00 . A A . 1 GLY H1 1 1
14 22468 1 1 1 GLY HA2 H -20.996 -28.518 -1.199 1.00 . A A . 1 GLY HA2 1 1
14 22469 1 1 1 GLY HA3 H -20.905 -30.197 -1.711 1.00 . A A . 1 GLY HA3 1 1
14 22470 1 1 1 GLY N N -21.633 -28.882 -3.135 1.00 . A A . 1 GLY N 1 1
14 22471 1 1 1 GLY O O -18.570 -29.960 -2.611 1.00 . A A . 1 GLY O 1 1
14 22472 1 1 2 SER C C -16.939 -26.275 -1.896 1.00 . A A . 2 SER C 1 1
14 22473 1 1 2 SER CA C -17.460 -27.424 -2.754 1.00 . A A . 2 SER CA 1 1
14 22474 1 1 2 SER CB C -17.340 -27.065 -4.236 1.00 . A A . 2 SER CB 1 1
14 22475 1 1 2 SER H H -19.466 -27.002 -2.222 1.00 . A A . 2 SER H 1 1
14 22476 1 1 2 SER HA H -16.866 -28.304 -2.556 1.00 . A A . 2 SER HA 1 1
14 22477 1 1 2 SER HB2 H -18.229 -26.539 -4.549 1.00 . A A . 2 SER HB2 1 1
14 22478 1 1 2 SER HB3 H -16.477 -26.432 -4.381 1.00 . A A . 2 SER HB3 1 1
14 22479 1 1 2 SER HG H -18.058 -28.598 -5.221 1.00 . A A . 2 SER HG 1 1
14 22480 1 1 2 SER N N -18.845 -27.735 -2.418 1.00 . A A . 2 SER N 1 1
14 22481 1 1 2 SER O O -17.672 -25.338 -1.582 1.00 . A A . 2 SER O 1 1
14 22482 1 1 2 SER OG O -17.193 -28.228 -5.032 1.00 . A A . 2 SER OG 1 1
14 22483 1 1 3 SER C C -14.049 -24.506 -1.510 1.00 . A A . 3 SER C 1 1
14 22484 1 1 3 SER CA C -15.046 -25.325 -0.696 1.00 . A A . 3 SER CA 1 1
14 22485 1 1 3 SER CB C -14.342 -25.959 0.505 1.00 . A A . 3 SER CB 1 1
14 22486 1 1 3 SER H H -15.133 -27.128 -1.804 1.00 . A A . 3 SER H 1 1
14 22487 1 1 3 SER HA H -15.827 -24.670 -0.341 1.00 . A A . 3 SER HA 1 1
14 22488 1 1 3 SER HB2 H -15.081 -26.287 1.220 1.00 . A A . 3 SER HB2 1 1
14 22489 1 1 3 SER HB3 H -13.761 -26.807 0.173 1.00 . A A . 3 SER HB3 1 1
14 22490 1 1 3 SER HG H -12.587 -25.391 1.163 1.00 . A A . 3 SER HG 1 1
14 22491 1 1 3 SER N N -15.666 -26.356 -1.521 1.00 . A A . 3 SER N 1 1
14 22492 1 1 3 SER O O -13.007 -25.011 -1.927 1.00 . A A . 3 SER O 1 1
14 22493 1 1 3 SER OG O -13.476 -25.032 1.137 1.00 . A A . 3 SER OG 1 1
14 22494 1 1 4 GLY C C -13.560 -22.645 -3.983 1.00 . A A . 4 GLY C 1 1
14 22495 1 1 4 GLY CA C -13.501 -22.366 -2.495 1.00 . A A . 4 GLY CA 1 1
14 22496 1 1 4 GLY H H -15.220 -22.888 -1.375 1.00 . A A . 4 GLY H 1 1
14 22497 1 1 4 GLY HA2 H -13.789 -21.341 -2.320 1.00 . A A . 4 GLY HA2 1 1
14 22498 1 1 4 GLY HA3 H -12.486 -22.508 -2.154 1.00 . A A . 4 GLY HA3 1 1
14 22499 1 1 4 GLY N N -14.377 -23.237 -1.732 1.00 . A A . 4 GLY N 1 1
14 22500 1 1 4 GLY O O -12.544 -22.962 -4.603 1.00 . A A . 4 GLY O 1 1
14 22501 1 1 5 SER C C -14.666 -21.515 -6.796 1.00 . A A . 5 SER C 1 1
14 22502 1 1 5 SER CA C -14.940 -22.777 -5.984 1.00 . A A . 5 SER CA 1 1
14 22503 1 1 5 SER CB C -16.363 -23.271 -6.254 1.00 . A A . 5 SER CB 1 1
14 22504 1 1 5 SER H H -15.524 -22.274 -4.012 1.00 . A A . 5 SER H 1 1
14 22505 1 1 5 SER HA H -14.240 -23.542 -6.283 1.00 . A A . 5 SER HA 1 1
14 22506 1 1 5 SER HB2 H -16.526 -24.197 -5.723 1.00 . A A . 5 SER HB2 1 1
14 22507 1 1 5 SER HB3 H -17.070 -22.530 -5.910 1.00 . A A . 5 SER HB3 1 1
14 22508 1 1 5 SER HG H -17.510 -23.603 -7.806 1.00 . A A . 5 SER HG 1 1
14 22509 1 1 5 SER N N -14.752 -22.529 -4.559 1.00 . A A . 5 SER N 1 1
14 22510 1 1 5 SER O O -15.259 -20.464 -6.549 1.00 . A A . 5 SER O 1 1
14 22511 1 1 5 SER OG O -16.571 -23.495 -7.637 1.00 . A A . 5 SER OG 1 1
14 22512 1 1 6 SER C C -12.961 -20.966 -9.992 1.00 . A A . 6 SER C 1 1
14 22513 1 1 6 SER CA C -13.406 -20.494 -8.611 1.00 . A A . 6 SER CA 1 1
14 22514 1 1 6 SER CB C -12.294 -19.672 -7.957 1.00 . A A . 6 SER CB 1 1
14 22515 1 1 6 SER H H -13.325 -22.490 -7.912 1.00 . A A . 6 SER H 1 1
14 22516 1 1 6 SER HA H -14.283 -19.873 -8.721 1.00 . A A . 6 SER HA 1 1
14 22517 1 1 6 SER HB2 H -12.152 -18.757 -8.512 1.00 . A A . 6 SER HB2 1 1
14 22518 1 1 6 SER HB3 H -12.574 -19.437 -6.941 1.00 . A A . 6 SER HB3 1 1
14 22519 1 1 6 SER HG H -10.791 -20.565 -8.841 1.00 . A A . 6 SER HG 1 1
14 22520 1 1 6 SER N N -13.763 -21.626 -7.765 1.00 . A A . 6 SER N 1 1
14 22521 1 1 6 SER O O -12.453 -22.076 -10.146 1.00 . A A . 6 SER O 1 1
14 22522 1 1 6 SER OG O -11.072 -20.390 -7.940 1.00 . A A . 6 SER OG 1 1
14 22523 1 1 7 GLY C C -12.687 -19.250 -13.256 1.00 . A A . 7 GLY C 1 1
14 22524 1 1 7 GLY CA C -12.769 -20.461 -12.348 1.00 . A A . 7 GLY CA 1 1
14 22525 1 1 7 GLY H H -13.565 -19.242 -10.811 1.00 . A A . 7 GLY H 1 1
14 22526 1 1 7 GLY HA2 H -11.804 -20.946 -12.323 1.00 . A A . 7 GLY HA2 1 1
14 22527 1 1 7 GLY HA3 H -13.496 -21.150 -12.752 1.00 . A A . 7 GLY HA3 1 1
14 22528 1 1 7 GLY N N -13.155 -20.114 -10.993 1.00 . A A . 7 GLY N 1 1
14 22529 1 1 7 GLY O O -12.456 -18.134 -12.793 1.00 . A A . 7 GLY O 1 1
14 22530 1 1 8 MET C C -11.578 -17.527 -15.316 1.00 . A A . 8 MET C 1 1
14 22531 1 1 8 MET CA C -12.820 -18.388 -15.528 1.00 . A A . 8 MET CA 1 1
14 22532 1 1 8 MET CB C -14.077 -17.522 -15.432 1.00 . A A . 8 MET CB 1 1
14 22533 1 1 8 MET CE C -15.935 -14.981 -18.163 1.00 . A A . 8 MET CE 1 1
14 22534 1 1 8 MET CG C -14.426 -16.810 -16.729 1.00 . A A . 8 MET CG 1 1
14 22535 1 1 8 MET H H -13.055 -20.383 -14.863 1.00 . A A . 8 MET H 1 1
14 22536 1 1 8 MET HA H -12.772 -18.830 -16.512 1.00 . A A . 8 MET HA 1 1
14 22537 1 1 8 MET HB2 H -14.911 -18.149 -15.155 1.00 . A A . 8 MET HB2 1 1
14 22538 1 1 8 MET HB3 H -13.929 -16.776 -14.666 1.00 . A A . 8 MET HB3 1 1
14 22539 1 1 8 MET HE1 H -14.958 -15.079 -18.614 1.00 . A A . 8 MET HE1 1 1
14 22540 1 1 8 MET HE2 H -16.683 -15.373 -18.837 1.00 . A A . 8 MET HE2 1 1
14 22541 1 1 8 MET HE3 H -16.138 -13.939 -17.965 1.00 . A A . 8 MET HE3 1 1
14 22542 1 1 8 MET HG2 H -13.634 -16.116 -16.968 1.00 . A A . 8 MET HG2 1 1
14 22543 1 1 8 MET HG3 H -14.506 -17.545 -17.516 1.00 . A A . 8 MET HG3 1 1
14 22544 1 1 8 MET N N -12.874 -19.471 -14.553 1.00 . A A . 8 MET N 1 1
14 22545 1 1 8 MET O O -11.645 -16.300 -15.376 1.00 . A A . 8 MET O 1 1
14 22546 1 1 8 MET SD S -15.979 -15.900 -16.626 1.00 . A A . 8 MET SD 1 1
14 22547 1 1 9 ASN C C -8.486 -17.186 -16.166 1.00 . A A . 9 ASN C 1 1
14 22548 1 1 9 ASN CA C -9.191 -17.473 -14.843 1.00 . A A . 9 ASN CA 1 1
14 22549 1 1 9 ASN CB C -8.275 -18.293 -13.932 1.00 . A A . 9 ASN CB 1 1
14 22550 1 1 9 ASN CG C -7.221 -17.440 -13.253 1.00 . A A . 9 ASN CG 1 1
14 22551 1 1 9 ASN H H -10.457 -19.159 -15.030 1.00 . A A . 9 ASN H 1 1
14 22552 1 1 9 ASN HA H -9.419 -16.535 -14.360 1.00 . A A . 9 ASN HA 1 1
14 22553 1 1 9 ASN HB2 H -8.872 -18.769 -13.167 1.00 . A A . 9 ASN HB2 1 1
14 22554 1 1 9 ASN HB3 H -7.777 -19.050 -14.518 1.00 . A A . 9 ASN HB3 1 1
14 22555 1 1 9 ASN HD21 H -6.165 -17.363 -14.936 1.00 . A A . 9 ASN HD21 1 1
14 22556 1 1 9 ASN HD22 H -5.492 -16.518 -13.588 1.00 . A A . 9 ASN HD22 1 1
14 22557 1 1 9 ASN N N -10.447 -18.179 -15.066 1.00 . A A . 9 ASN N 1 1
14 22558 1 1 9 ASN ND2 N -6.188 -17.069 -14.001 1.00 . A A . 9 ASN ND2 1 1
14 22559 1 1 9 ASN O O -7.839 -18.063 -16.739 1.00 . A A . 9 ASN O 1 1
14 22560 1 1 9 ASN OD1 O -7.334 -17.118 -12.070 1.00 . A A . 9 ASN OD1 1 1
14 22561 1 1 10 ARG C C -7.126 -14.311 -17.703 1.00 . A A . 10 ARG C 1 1
14 22562 1 1 10 ARG CA C -7.993 -15.551 -17.899 1.00 . A A . 10 ARG CA 1 1
14 22563 1 1 10 ARG CB C -9.061 -15.277 -18.960 1.00 . A A . 10 ARG CB 1 1
14 22564 1 1 10 ARG CD C -8.188 -13.552 -20.565 1.00 . A A . 10 ARG CD 1 1
14 22565 1 1 10 ARG CG C -8.492 -15.026 -20.346 1.00 . A A . 10 ARG CG 1 1
14 22566 1 1 10 ARG CZ C -6.860 -13.617 -22.633 1.00 . A A . 10 ARG CZ 1 1
14 22567 1 1 10 ARG H H -9.145 -15.299 -16.142 1.00 . A A . 10 ARG H 1 1
14 22568 1 1 10 ARG HA H -7.366 -16.364 -18.234 1.00 . A A . 10 ARG HA 1 1
14 22569 1 1 10 ARG HB2 H -9.724 -16.128 -19.015 1.00 . A A . 10 ARG HB2 1 1
14 22570 1 1 10 ARG HB3 H -9.629 -14.408 -18.664 1.00 . A A . 10 ARG HB3 1 1
14 22571 1 1 10 ARG HD2 H -9.026 -12.969 -20.215 1.00 . A A . 10 ARG HD2 1 1
14 22572 1 1 10 ARG HD3 H -7.307 -13.293 -19.997 1.00 . A A . 10 ARG HD3 1 1
14 22573 1 1 10 ARG HE H -8.640 -12.737 -22.449 1.00 . A A . 10 ARG HE 1 1
14 22574 1 1 10 ARG HG2 H -7.579 -15.591 -20.459 1.00 . A A . 10 ARG HG2 1 1
14 22575 1 1 10 ARG HG3 H -9.212 -15.349 -21.084 1.00 . A A . 10 ARG HG3 1 1
14 22576 1 1 10 ARG HH11 H -6.015 -14.547 -21.052 1.00 . A A . 10 ARG HH11 1 1
14 22577 1 1 10 ARG HH12 H -5.090 -14.586 -22.516 1.00 . A A . 10 ARG HH12 1 1
14 22578 1 1 10 ARG HH21 H -7.432 -12.780 -24.383 1.00 . A A . 10 ARG HH21 1 1
14 22579 1 1 10 ARG HH22 H -5.896 -13.580 -24.410 1.00 . A A . 10 ARG HH22 1 1
14 22580 1 1 10 ARG N N -8.616 -15.954 -16.644 1.00 . A A . 10 ARG N 1 1
14 22581 1 1 10 ARG NE N -7.951 -13.245 -21.973 1.00 . A A . 10 ARG NE 1 1
14 22582 1 1 10 ARG NH1 N -5.910 -14.306 -22.016 1.00 . A A . 10 ARG NH1 1 1
14 22583 1 1 10 ARG NH2 N -6.718 -13.300 -23.914 1.00 . A A . 10 ARG NH2 1 1
14 22584 1 1 10 ARG O O -6.068 -14.175 -18.318 1.00 . A A . 10 ARG O 1 1
14 22585 1 1 11 THR C C -6.258 -12.194 -15.160 1.00 . A A . 11 THR C 1 1
14 22586 1 1 11 THR CA C -6.850 -12.178 -16.565 1.00 . A A . 11 THR CA 1 1
14 22587 1 1 11 THR CB C -7.754 -10.940 -16.714 1.00 . A A . 11 THR CB 1 1
14 22588 1 1 11 THR CG2 C -8.342 -10.865 -18.115 1.00 . A A . 11 THR CG2 1 1
14 22589 1 1 11 THR H H -8.432 -13.572 -16.382 1.00 . A A . 11 THR H 1 1
14 22590 1 1 11 THR HA H -6.046 -12.099 -17.282 1.00 . A A . 11 THR HA 1 1
14 22591 1 1 11 THR HB H -7.158 -10.055 -16.542 1.00 . A A . 11 THR HB 1 1
14 22592 1 1 11 THR HG1 H -9.127 -11.889 -15.663 1.00 . A A . 11 THR HG1 1 1
14 22593 1 1 11 THR HG21 H -7.851 -10.079 -18.670 1.00 . A A . 11 THR HG21 1 1
14 22594 1 1 11 THR HG22 H -9.399 -10.654 -18.051 1.00 . A A . 11 THR HG22 1 1
14 22595 1 1 11 THR HG23 H -8.192 -11.808 -18.618 1.00 . A A . 11 THR HG23 1 1
14 22596 1 1 11 THR N N -7.582 -13.407 -16.841 1.00 . A A . 11 THR N 1 1
14 22597 1 1 11 THR O O -6.912 -12.615 -14.206 1.00 . A A . 11 THR O 1 1
14 22598 1 1 11 THR OG1 O -8.812 -10.986 -15.749 1.00 . A A . 11 THR OG1 1 1
14 22599 1 1 12 ALA C C -4.711 -10.433 -12.974 1.00 . A A . 12 ALA C 1 1
14 22600 1 1 12 ALA CA C -4.340 -11.692 -13.750 1.00 . A A . 12 ALA CA 1 1
14 22601 1 1 12 ALA CB C -2.833 -11.770 -13.944 1.00 . A A . 12 ALA CB 1 1
14 22602 1 1 12 ALA H H -4.549 -11.410 -15.837 1.00 . A A . 12 ALA H 1 1
14 22603 1 1 12 ALA HA H -4.650 -12.557 -13.182 1.00 . A A . 12 ALA HA 1 1
14 22604 1 1 12 ALA HB1 H -2.426 -10.770 -14.004 1.00 . A A . 12 ALA HB1 1 1
14 22605 1 1 12 ALA HB2 H -2.389 -12.290 -13.108 1.00 . A A . 12 ALA HB2 1 1
14 22606 1 1 12 ALA HB3 H -2.614 -12.302 -14.857 1.00 . A A . 12 ALA HB3 1 1
14 22607 1 1 12 ALA N N -5.018 -11.732 -15.040 1.00 . A A . 12 ALA N 1 1
14 22608 1 1 12 ALA O O -4.328 -9.325 -13.349 1.00 . A A . 12 ALA O 1 1
14 22609 1 1 13 MET C C -4.742 -9.015 -10.165 1.00 . A A . 13 MET C 1 1
14 22610 1 1 13 MET CA C -5.882 -9.488 -11.061 1.00 . A A . 13 MET CA 1 1
14 22611 1 1 13 MET CB C -7.088 -9.882 -10.207 1.00 . A A . 13 MET CB 1 1
14 22612 1 1 13 MET CE C -10.136 -11.992 -10.752 1.00 . A A . 13 MET CE 1 1
14 22613 1 1 13 MET CG C -8.408 -9.835 -10.960 1.00 . A A . 13 MET CG 1 1
14 22614 1 1 13 MET H H -5.734 -11.518 -11.641 1.00 . A A . 13 MET H 1 1
14 22615 1 1 13 MET HA H -6.167 -8.680 -11.718 1.00 . A A . 13 MET HA 1 1
14 22616 1 1 13 MET HB2 H -6.942 -10.888 -9.842 1.00 . A A . 13 MET HB2 1 1
14 22617 1 1 13 MET HB3 H -7.155 -9.208 -9.366 1.00 . A A . 13 MET HB3 1 1
14 22618 1 1 13 MET HE1 H -10.802 -11.175 -10.518 1.00 . A A . 13 MET HE1 1 1
14 22619 1 1 13 MET HE2 H -10.679 -12.760 -11.281 1.00 . A A . 13 MET HE2 1 1
14 22620 1 1 13 MET HE3 H -9.732 -12.401 -9.837 1.00 . A A . 13 MET HE3 1 1
14 22621 1 1 13 MET HG2 H -9.198 -9.606 -10.261 1.00 . A A . 13 MET HG2 1 1
14 22622 1 1 13 MET HG3 H -8.353 -9.056 -11.705 1.00 . A A . 13 MET HG3 1 1
14 22623 1 1 13 MET N N -5.460 -10.610 -11.890 1.00 . A A . 13 MET N 1 1
14 22624 1 1 13 MET O O -4.777 -9.205 -8.949 1.00 . A A . 13 MET O 1 1
14 22625 1 1 13 MET SD S -8.796 -11.394 -11.779 1.00 . A A . 13 MET SD 1 1
14 22626 1 1 14 ARG C C -2.369 -6.413 -10.291 1.00 . A A . 14 ARG C 1 1
14 22627 1 1 14 ARG CA C -2.583 -7.900 -10.029 1.00 . A A . 14 ARG CA 1 1
14 22628 1 1 14 ARG CB C -1.324 -8.683 -10.411 1.00 . A A . 14 ARG CB 1 1
14 22629 1 1 14 ARG CD C -0.377 -9.642 -8.290 1.00 . A A . 14 ARG CD 1 1
14 22630 1 1 14 ARG CG C -1.116 -9.941 -9.585 1.00 . A A . 14 ARG CG 1 1
14 22631 1 1 14 ARG CZ C -0.277 -11.826 -7.165 1.00 . A A . 14 ARG CZ 1 1
14 22632 1 1 14 ARG H H -3.763 -8.277 -11.745 1.00 . A A . 14 ARG H 1 1
14 22633 1 1 14 ARG HA H -2.780 -8.044 -8.977 1.00 . A A . 14 ARG HA 1 1
14 22634 1 1 14 ARG HB2 H -1.393 -8.968 -11.450 1.00 . A A . 14 ARG HB2 1 1
14 22635 1 1 14 ARG HB3 H -0.464 -8.044 -10.277 1.00 . A A . 14 ARG HB3 1 1
14 22636 1 1 14 ARG HD2 H 0.685 -9.707 -8.473 1.00 . A A . 14 ARG HD2 1 1
14 22637 1 1 14 ARG HD3 H -0.627 -8.641 -7.972 1.00 . A A . 14 ARG HD3 1 1
14 22638 1 1 14 ARG HE H -1.341 -10.264 -6.528 1.00 . A A . 14 ARG HE 1 1
14 22639 1 1 14 ARG HG2 H -2.079 -10.368 -9.346 1.00 . A A . 14 ARG HG2 1 1
14 22640 1 1 14 ARG HG3 H -0.540 -10.648 -10.163 1.00 . A A . 14 ARG HG3 1 1
14 22641 1 1 14 ARG HH11 H 0.829 -11.686 -8.850 1.00 . A A . 14 ARG HH11 1 1
14 22642 1 1 14 ARG HH12 H 0.891 -13.220 -8.047 1.00 . A A . 14 ARG HH12 1 1
14 22643 1 1 14 ARG HH21 H -1.268 -12.279 -5.462 1.00 . A A . 14 ARG HH21 1 1
14 22644 1 1 14 ARG HH22 H -0.303 -13.556 -6.120 1.00 . A A . 14 ARG HH22 1 1
14 22645 1 1 14 ARG N N -3.733 -8.399 -10.773 1.00 . A A . 14 ARG N 1 1
14 22646 1 1 14 ARG NE N -0.733 -10.580 -7.228 1.00 . A A . 14 ARG NE 1 1
14 22647 1 1 14 ARG NH1 N 0.548 -12.282 -8.097 1.00 . A A . 14 ARG NH1 1 1
14 22648 1 1 14 ARG NH2 N -0.646 -12.619 -6.167 1.00 . A A . 14 ARG NH2 1 1
14 22649 1 1 14 ARG O O -2.964 -5.841 -11.204 1.00 . A A . 14 ARG O 1 1
14 22650 1 1 15 ALA C C 0.273 -4.136 -9.819 1.00 . A A . 15 ALA C 1 1
14 22651 1 1 15 ALA CA C -1.222 -4.371 -9.629 1.00 . A A . 15 ALA CA 1 1
14 22652 1 1 15 ALA CB C -1.730 -3.601 -8.419 1.00 . A A . 15 ALA CB 1 1
14 22653 1 1 15 ALA H H -1.072 -6.301 -8.774 1.00 . A A . 15 ALA H 1 1
14 22654 1 1 15 ALA HA H -1.747 -4.009 -10.502 1.00 . A A . 15 ALA HA 1 1
14 22655 1 1 15 ALA HB1 H -2.319 -4.258 -7.796 1.00 . A A . 15 ALA HB1 1 1
14 22656 1 1 15 ALA HB2 H -0.890 -3.224 -7.854 1.00 . A A . 15 ALA HB2 1 1
14 22657 1 1 15 ALA HB3 H -2.341 -2.774 -8.750 1.00 . A A . 15 ALA HB3 1 1
14 22658 1 1 15 ALA N N -1.515 -5.791 -9.484 1.00 . A A . 15 ALA N 1 1
14 22659 1 1 15 ALA O O 1.068 -4.371 -8.910 1.00 . A A . 15 ALA O 1 1
14 22660 1 1 16 SER C C 2.577 -2.238 -10.494 1.00 . A A . 16 SER C 1 1
14 22661 1 1 16 SER CA C 2.048 -3.409 -11.317 1.00 . A A . 16 SER CA 1 1
14 22662 1 1 16 SER CB C 2.215 -3.115 -12.809 1.00 . A A . 16 SER CB 1 1
14 22663 1 1 16 SER H H -0.034 -3.503 -11.691 1.00 . A A . 16 SER H 1 1
14 22664 1 1 16 SER HA H 2.614 -4.294 -11.068 1.00 . A A . 16 SER HA 1 1
14 22665 1 1 16 SER HB2 H 3.265 -3.112 -13.058 1.00 . A A . 16 SER HB2 1 1
14 22666 1 1 16 SER HB3 H 1.711 -3.879 -13.383 1.00 . A A . 16 SER HB3 1 1
14 22667 1 1 16 SER HG H 2.321 -1.329 -13.608 1.00 . A A . 16 SER HG 1 1
14 22668 1 1 16 SER N N 0.648 -3.671 -11.007 1.00 . A A . 16 SER N 1 1
14 22669 1 1 16 SER O O 1.818 -1.560 -9.803 1.00 . A A . 16 SER O 1 1
14 22670 1 1 16 SER OG O 1.663 -1.853 -13.145 1.00 . A A . 16 SER OG 1 1
14 22671 1 1 17 GLN C C 3.828 0.409 -10.134 1.00 . A A . 17 GLN C 1 1
14 22672 1 1 17 GLN CA C 4.514 -0.920 -9.838 1.00 . A A . 17 GLN CA 1 1
14 22673 1 1 17 GLN CB C 6.000 -0.830 -10.192 1.00 . A A . 17 GLN CB 1 1
14 22674 1 1 17 GLN CD C 6.048 1.334 -8.890 1.00 . A A . 17 GLN CD 1 1
14 22675 1 1 17 GLN CG C 6.795 0.067 -9.257 1.00 . A A . 17 GLN CG 1 1
14 22676 1 1 17 GLN H H 4.436 -2.584 -11.144 1.00 . A A . 17 GLN H 1 1
14 22677 1 1 17 GLN HA H 4.417 -1.134 -8.784 1.00 . A A . 17 GLN HA 1 1
14 22678 1 1 17 GLN HB2 H 6.427 -1.821 -10.154 1.00 . A A . 17 GLN HB2 1 1
14 22679 1 1 17 GLN HB3 H 6.096 -0.443 -11.195 1.00 . A A . 17 GLN HB3 1 1
14 22680 1 1 17 GLN HE21 H 5.550 0.560 -7.128 1.00 . A A . 17 GLN HE21 1 1
14 22681 1 1 17 GLN HE22 H 4.976 2.160 -7.433 1.00 . A A . 17 GLN HE22 1 1
14 22682 1 1 17 GLN HG2 H 7.011 -0.479 -8.351 1.00 . A A . 17 GLN HG2 1 1
14 22683 1 1 17 GLN HG3 H 7.720 0.340 -9.742 1.00 . A A . 17 GLN HG3 1 1
14 22684 1 1 17 GLN N N 3.883 -2.008 -10.575 1.00 . A A . 17 GLN N 1 1
14 22685 1 1 17 GLN NE2 N 5.465 1.354 -7.697 1.00 . A A . 17 GLN NE2 1 1
14 22686 1 1 17 GLN O O 3.493 1.165 -9.222 1.00 . A A . 17 GLN O 1 1
14 22687 1 1 17 GLN OE1 O 5.995 2.286 -9.670 1.00 . A A . 17 GLN OE1 1 1
14 22688 1 1 18 LYS C C 1.702 2.175 -11.027 1.00 . A A . 18 LYS C 1 1
14 22689 1 1 18 LYS CA C 2.972 1.926 -11.835 1.00 . A A . 18 LYS CA 1 1
14 22690 1 1 18 LYS CB C 2.637 1.871 -13.327 1.00 . A A . 18 LYS CB 1 1
14 22691 1 1 18 LYS CD C 3.786 3.924 -14.207 1.00 . A A . 18 LYS CD 1 1
14 22692 1 1 18 LYS CE C 2.839 4.516 -15.240 1.00 . A A . 18 LYS CE 1 1
14 22693 1 1 18 LYS CG C 3.744 2.405 -14.219 1.00 . A A . 18 LYS CG 1 1
14 22694 1 1 18 LYS H H 3.908 0.046 -12.099 1.00 . A A . 18 LYS H 1 1
14 22695 1 1 18 LYS HA H 3.661 2.737 -11.659 1.00 . A A . 18 LYS HA 1 1
14 22696 1 1 18 LYS HB2 H 2.444 0.845 -13.603 1.00 . A A . 18 LYS HB2 1 1
14 22697 1 1 18 LYS HB3 H 1.746 2.456 -13.506 1.00 . A A . 18 LYS HB3 1 1
14 22698 1 1 18 LYS HD2 H 3.497 4.276 -13.228 1.00 . A A . 18 LYS HD2 1 1
14 22699 1 1 18 LYS HD3 H 4.793 4.250 -14.426 1.00 . A A . 18 LYS HD3 1 1
14 22700 1 1 18 LYS HE2 H 3.130 4.164 -16.218 1.00 . A A . 18 LYS HE2 1 1
14 22701 1 1 18 LYS HE3 H 1.835 4.182 -15.021 1.00 . A A . 18 LYS HE3 1 1
14 22702 1 1 18 LYS HG2 H 4.693 2.027 -13.866 1.00 . A A . 18 LYS HG2 1 1
14 22703 1 1 18 LYS HG3 H 3.574 2.067 -15.231 1.00 . A A . 18 LYS HG3 1 1
14 22704 1 1 18 LYS HZ1 H 3.174 6.361 -16.159 1.00 . A A . 18 LYS HZ1 1 1
14 22705 1 1 18 LYS HZ2 H 3.532 6.344 -14.506 1.00 . A A . 18 LYS HZ2 1 1
14 22706 1 1 18 LYS HZ3 H 1.921 6.379 -15.022 1.00 . A A . 18 LYS HZ3 1 1
14 22707 1 1 18 LYS N N 3.620 0.688 -11.417 1.00 . A A . 18 LYS N 1 1
14 22708 1 1 18 LYS NZ N 2.868 6.005 -15.231 1.00 . A A . 18 LYS NZ 1 1
14 22709 1 1 18 LYS O O 1.530 3.241 -10.437 1.00 . A A . 18 LYS O 1 1
14 22710 1 1 19 ASP C C -0.189 1.794 -8.847 1.00 . A A . 19 ASP C 1 1
14 22711 1 1 19 ASP CA C -0.437 1.296 -10.267 1.00 . A A . 19 ASP CA 1 1
14 22712 1 1 19 ASP CB C -1.153 -0.055 -10.230 1.00 . A A . 19 ASP CB 1 1
14 22713 1 1 19 ASP CG C -2.661 0.091 -10.172 1.00 . A A . 19 ASP CG 1 1
14 22714 1 1 19 ASP H H 1.011 0.359 -11.496 1.00 . A A . 19 ASP H 1 1
14 22715 1 1 19 ASP HA H -1.062 2.011 -10.781 1.00 . A A . 19 ASP HA 1 1
14 22716 1 1 19 ASP HB2 H -0.898 -0.615 -11.118 1.00 . A A . 19 ASP HB2 1 1
14 22717 1 1 19 ASP HB3 H -0.828 -0.603 -9.358 1.00 . A A . 19 ASP HB3 1 1
14 22718 1 1 19 ASP N N 0.816 1.185 -11.005 1.00 . A A . 19 ASP N 1 1
14 22719 1 1 19 ASP O O -0.907 2.660 -8.347 1.00 . A A . 19 ASP O 1 1
14 22720 1 1 19 ASP OD1 O -3.139 1.050 -9.532 1.00 . A A . 19 ASP OD1 1 1
14 22721 1 1 19 ASP OD2 O -3.362 -0.755 -10.766 1.00 . A A . 19 ASP OD2 1 1
14 22722 1 1 20 PHE C C 1.579 3.095 -6.773 1.00 . A A . 20 PHE C 1 1
14 22723 1 1 20 PHE CA C 1.174 1.626 -6.837 1.00 . A A . 20 PHE CA 1 1
14 22724 1 1 20 PHE CB C 2.309 0.748 -6.305 1.00 . A A . 20 PHE CB 1 1
14 22725 1 1 20 PHE CD1 C 1.961 0.334 -3.855 1.00 . A A . 20 PHE CD1 1 1
14 22726 1 1 20 PHE CD2 C 3.624 1.911 -4.512 1.00 . A A . 20 PHE CD2 1 1
14 22727 1 1 20 PHE CE1 C 2.261 0.567 -2.526 1.00 . A A . 20 PHE CE1 1 1
14 22728 1 1 20 PHE CE2 C 3.929 2.148 -3.185 1.00 . A A . 20 PHE CE2 1 1
14 22729 1 1 20 PHE CG C 2.638 1.003 -4.862 1.00 . A A . 20 PHE CG 1 1
14 22730 1 1 20 PHE CZ C 3.247 1.474 -2.191 1.00 . A A . 20 PHE CZ 1 1
14 22731 1 1 20 PHE H H 1.368 0.554 -8.653 1.00 . A A . 20 PHE H 1 1
14 22732 1 1 20 PHE HA H 0.299 1.479 -6.223 1.00 . A A . 20 PHE HA 1 1
14 22733 1 1 20 PHE HB2 H 2.028 -0.290 -6.403 1.00 . A A . 20 PHE HB2 1 1
14 22734 1 1 20 PHE HB3 H 3.199 0.932 -6.887 1.00 . A A . 20 PHE HB3 1 1
14 22735 1 1 20 PHE HD1 H 1.190 -0.377 -4.116 1.00 . A A . 20 PHE HD1 1 1
14 22736 1 1 20 PHE HD2 H 4.159 2.439 -5.290 1.00 . A A . 20 PHE HD2 1 1
14 22737 1 1 20 PHE HE1 H 1.727 0.038 -1.751 1.00 . A A . 20 PHE HE1 1 1
14 22738 1 1 20 PHE HE2 H 4.701 2.858 -2.926 1.00 . A A . 20 PHE HE2 1 1
14 22739 1 1 20 PHE HZ H 3.483 1.658 -1.153 1.00 . A A . 20 PHE HZ 1 1
14 22740 1 1 20 PHE N N 0.832 1.240 -8.201 1.00 . A A . 20 PHE N 1 1
14 22741 1 1 20 PHE O O 0.942 3.896 -6.090 1.00 . A A . 20 PHE O 1 1
14 22742 1 1 21 GLU C C 2.005 5.791 -7.819 1.00 . A A . 21 GLU C 1 1
14 22743 1 1 21 GLU CA C 3.136 4.814 -7.512 1.00 . A A . 21 GLU CA 1 1
14 22744 1 1 21 GLU CB C 4.250 4.963 -8.551 1.00 . A A . 21 GLU CB 1 1
14 22745 1 1 21 GLU CD C 6.294 5.956 -7.449 1.00 . A A . 21 GLU CD 1 1
14 22746 1 1 21 GLU CG C 5.639 4.702 -7.995 1.00 . A A . 21 GLU CG 1 1
14 22747 1 1 21 GLU H H 3.111 2.757 -8.014 1.00 . A A . 21 GLU H 1 1
14 22748 1 1 21 GLU HA H 3.535 5.040 -6.535 1.00 . A A . 21 GLU HA 1 1
14 22749 1 1 21 GLU HB2 H 4.069 4.267 -9.357 1.00 . A A . 21 GLU HB2 1 1
14 22750 1 1 21 GLU HB3 H 4.225 5.969 -8.944 1.00 . A A . 21 GLU HB3 1 1
14 22751 1 1 21 GLU HG2 H 5.564 3.977 -7.198 1.00 . A A . 21 GLU HG2 1 1
14 22752 1 1 21 GLU HG3 H 6.260 4.304 -8.784 1.00 . A A . 21 GLU HG3 1 1
14 22753 1 1 21 GLU N N 2.645 3.441 -7.489 1.00 . A A . 21 GLU N 1 1
14 22754 1 1 21 GLU O O 1.938 6.879 -7.248 1.00 . A A . 21 GLU O 1 1
14 22755 1 1 21 GLU OE1 O 6.033 7.047 -7.996 1.00 . A A . 21 GLU OE1 1 1
14 22756 1 1 21 GLU OE2 O 7.068 5.846 -6.475 1.00 . A A . 21 GLU OE2 1 1
14 22757 1 1 22 ASN C C -1.002 6.375 -7.960 1.00 . A A . 22 ASN C 1 1
14 22758 1 1 22 ASN CA C -0.010 6.236 -9.111 1.00 . A A . 22 ASN CA 1 1
14 22759 1 1 22 ASN CB C -0.713 5.652 -10.338 1.00 . A A . 22 ASN CB 1 1
14 22760 1 1 22 ASN CG C 0.115 5.791 -11.600 1.00 . A A . 22 ASN CG 1 1
14 22761 1 1 22 ASN H H 1.224 4.517 -9.148 1.00 . A A . 22 ASN H 1 1
14 22762 1 1 22 ASN HA H 0.375 7.214 -9.359 1.00 . A A . 22 ASN HA 1 1
14 22763 1 1 22 ASN HB2 H -0.904 4.602 -10.170 1.00 . A A . 22 ASN HB2 1 1
14 22764 1 1 22 ASN HB3 H -1.652 6.165 -10.486 1.00 . A A . 22 ASN HB3 1 1
14 22765 1 1 22 ASN HD21 H 0.277 3.814 -11.741 1.00 . A A . 22 ASN HD21 1 1
14 22766 1 1 22 ASN HD22 H 1.065 4.723 -12.982 1.00 . A A . 22 ASN HD22 1 1
14 22767 1 1 22 ASN N N 1.118 5.395 -8.726 1.00 . A A . 22 ASN N 1 1
14 22768 1 1 22 ASN ND2 N 0.527 4.662 -12.165 1.00 . A A . 22 ASN ND2 1 1
14 22769 1 1 22 ASN O O -1.475 7.472 -7.664 1.00 . A A . 22 ASN O 1 1
14 22770 1 1 22 ASN OD1 O 0.381 6.901 -12.062 1.00 . A A . 22 ASN OD1 1 1
14 22771 1 1 23 SER C C -1.749 6.143 -5.065 1.00 . A A . 23 SER C 1 1
14 22772 1 1 23 SER CA C -2.249 5.252 -6.198 1.00 . A A . 23 SER CA 1 1
14 22773 1 1 23 SER CB C -2.459 3.825 -5.685 1.00 . A A . 23 SER CB 1 1
14 22774 1 1 23 SER H H -0.901 4.412 -7.598 1.00 . A A . 23 SER H 1 1
14 22775 1 1 23 SER HA H -3.192 5.639 -6.555 1.00 . A A . 23 SER HA 1 1
14 22776 1 1 23 SER HB2 H -1.501 3.383 -5.459 1.00 . A A . 23 SER HB2 1 1
14 22777 1 1 23 SER HB3 H -3.064 3.853 -4.791 1.00 . A A . 23 SER HB3 1 1
14 22778 1 1 23 SER HG H -2.475 2.723 -7.305 1.00 . A A . 23 SER HG 1 1
14 22779 1 1 23 SER N N -1.311 5.256 -7.314 1.00 . A A . 23 SER N 1 1
14 22780 1 1 23 SER O O -2.382 7.140 -4.719 1.00 . A A . 23 SER O 1 1
14 22781 1 1 23 SER OG O -3.114 3.026 -6.655 1.00 . A A . 23 SER OG 1 1
14 22782 1 1 24 MET C C -0.029 8.033 -3.714 1.00 . A A . 24 MET C 1 1
14 22783 1 1 24 MET CA C -0.022 6.541 -3.397 1.00 . A A . 24 MET CA 1 1
14 22784 1 1 24 MET CB C 1.409 6.072 -3.128 1.00 . A A . 24 MET CB 1 1
14 22785 1 1 24 MET CE C 4.397 7.732 -5.168 1.00 . A A . 24 MET CE 1 1
14 22786 1 1 24 MET CG C 2.303 6.108 -4.357 1.00 . A A . 24 MET CG 1 1
14 22787 1 1 24 MET H H -0.149 4.970 -4.810 1.00 . A A . 24 MET H 1 1
14 22788 1 1 24 MET HA H -0.620 6.369 -2.515 1.00 . A A . 24 MET HA 1 1
14 22789 1 1 24 MET HB2 H 1.847 6.706 -2.372 1.00 . A A . 24 MET HB2 1 1
14 22790 1 1 24 MET HB3 H 1.380 5.056 -2.761 1.00 . A A . 24 MET HB3 1 1
14 22791 1 1 24 MET HE1 H 5.073 8.455 -4.738 1.00 . A A . 24 MET HE1 1 1
14 22792 1 1 24 MET HE2 H 4.859 7.276 -6.032 1.00 . A A . 24 MET HE2 1 1
14 22793 1 1 24 MET HE3 H 3.483 8.225 -5.467 1.00 . A A . 24 MET HE3 1 1
14 22794 1 1 24 MET HG2 H 2.256 5.148 -4.849 1.00 . A A . 24 MET HG2 1 1
14 22795 1 1 24 MET HG3 H 1.936 6.871 -5.028 1.00 . A A . 24 MET HG3 1 1
14 22796 1 1 24 MET N N -0.608 5.775 -4.491 1.00 . A A . 24 MET N 1 1
14 22797 1 1 24 MET O O -0.221 8.864 -2.827 1.00 . A A . 24 MET O 1 1
14 22798 1 1 24 MET SD S 4.023 6.468 -3.955 1.00 . A A . 24 MET SD 1 1
14 22799 1 1 25 ASN C C -1.179 10.392 -5.268 1.00 . A A . 25 ASN C 1 1
14 22800 1 1 25 ASN CA C 0.200 9.758 -5.416 1.00 . A A . 25 ASN CA 1 1
14 22801 1 1 25 ASN CB C 0.665 9.855 -6.871 1.00 . A A . 25 ASN CB 1 1
14 22802 1 1 25 ASN CG C 1.033 11.272 -7.266 1.00 . A A . 25 ASN CG 1 1
14 22803 1 1 25 ASN H H 0.329 7.657 -5.645 1.00 . A A . 25 ASN H 1 1
14 22804 1 1 25 ASN HA H 0.898 10.291 -4.788 1.00 . A A . 25 ASN HA 1 1
14 22805 1 1 25 ASN HB2 H 1.533 9.227 -7.008 1.00 . A A . 25 ASN HB2 1 1
14 22806 1 1 25 ASN HB3 H -0.127 9.514 -7.520 1.00 . A A . 25 ASN HB3 1 1
14 22807 1 1 25 ASN HD21 H 0.476 10.919 -9.143 1.00 . A A . 25 ASN HD21 1 1
14 22808 1 1 25 ASN HD22 H 1.070 12.510 -8.822 1.00 . A A . 25 ASN HD22 1 1
14 22809 1 1 25 ASN N N 0.182 8.365 -4.984 1.00 . A A . 25 ASN N 1 1
14 22810 1 1 25 ASN ND2 N 0.840 11.600 -8.539 1.00 . A A . 25 ASN ND2 1 1
14 22811 1 1 25 ASN O O -1.312 11.494 -4.738 1.00 . A A . 25 ASN O 1 1
14 22812 1 1 25 ASN OD1 O 1.485 12.062 -6.438 1.00 . A A . 25 ASN OD1 1 1
14 22813 1 1 26 GLN C C -3.915 10.605 -4.236 1.00 . A A . 26 GLN C 1 1
14 22814 1 1 26 GLN CA C -3.572 10.181 -5.660 1.00 . A A . 26 GLN CA 1 1
14 22815 1 1 26 GLN CB C -4.553 9.108 -6.136 1.00 . A A . 26 GLN CB 1 1
14 22816 1 1 26 GLN CD C -5.497 7.815 -8.091 1.00 . A A . 26 GLN CD 1 1
14 22817 1 1 26 GLN CG C -4.445 8.801 -7.621 1.00 . A A . 26 GLN CG 1 1
14 22818 1 1 26 GLN H H -2.033 8.815 -6.152 1.00 . A A . 26 GLN H 1 1
14 22819 1 1 26 GLN HA H -3.652 11.041 -6.307 1.00 . A A . 26 GLN HA 1 1
14 22820 1 1 26 GLN HB2 H -4.365 8.197 -5.587 1.00 . A A . 26 GLN HB2 1 1
14 22821 1 1 26 GLN HB3 H -5.559 9.441 -5.931 1.00 . A A . 26 GLN HB3 1 1
14 22822 1 1 26 GLN HE21 H -6.465 9.265 -9.046 1.00 . A A . 26 GLN HE21 1 1
14 22823 1 1 26 GLN HE22 H -7.169 7.692 -9.158 1.00 . A A . 26 GLN HE22 1 1
14 22824 1 1 26 GLN HG2 H -4.564 9.721 -8.175 1.00 . A A . 26 GLN HG2 1 1
14 22825 1 1 26 GLN HG3 H -3.468 8.386 -7.820 1.00 . A A . 26 GLN HG3 1 1
14 22826 1 1 26 GLN N N -2.203 9.687 -5.740 1.00 . A A . 26 GLN N 1 1
14 22827 1 1 26 GLN NE2 N -6.477 8.307 -8.840 1.00 . A A . 26 GLN NE2 1 1
14 22828 1 1 26 GLN O O -4.555 11.635 -4.020 1.00 . A A . 26 GLN O 1 1
14 22829 1 1 26 GLN OE1 O -5.429 6.625 -7.783 1.00 . A A . 26 GLN OE1 1 1
14 22830 1 1 27 VAL C C -3.106 11.415 -1.446 1.00 . A A . 27 VAL C 1 1
14 22831 1 1 27 VAL CA C -3.748 10.096 -1.861 1.00 . A A . 27 VAL CA 1 1
14 22832 1 1 27 VAL CB C -3.223 8.972 -0.947 1.00 . A A . 27 VAL CB 1 1
14 22833 1 1 27 VAL CG1 C -3.356 9.368 0.516 1.00 . A A . 27 VAL CG1 1 1
14 22834 1 1 27 VAL CG2 C -3.961 7.672 -1.225 1.00 . A A . 27 VAL CG2 1 1
14 22835 1 1 27 VAL H H -2.981 8.997 -3.500 1.00 . A A . 27 VAL H 1 1
14 22836 1 1 27 VAL HA H -4.817 10.169 -1.729 1.00 . A A . 27 VAL HA 1 1
14 22837 1 1 27 VAL HB H -2.176 8.821 -1.162 1.00 . A A . 27 VAL HB 1 1
14 22838 1 1 27 VAL HG11 H -3.395 8.478 1.127 1.00 . A A . 27 VAL HG11 1 1
14 22839 1 1 27 VAL HG12 H -2.506 9.969 0.805 1.00 . A A . 27 VAL HG12 1 1
14 22840 1 1 27 VAL HG13 H -4.264 9.938 0.653 1.00 . A A . 27 VAL HG13 1 1
14 22841 1 1 27 VAL HG21 H -3.262 6.931 -1.584 1.00 . A A . 27 VAL HG21 1 1
14 22842 1 1 27 VAL HG22 H -4.425 7.318 -0.315 1.00 . A A . 27 VAL HG22 1 1
14 22843 1 1 27 VAL HG23 H -4.721 7.841 -1.973 1.00 . A A . 27 VAL HG23 1 1
14 22844 1 1 27 VAL N N -3.486 9.804 -3.265 1.00 . A A . 27 VAL N 1 1
14 22845 1 1 27 VAL O O -3.432 11.974 -0.398 1.00 . A A . 27 VAL O 1 1
14 22846 1 1 28 LYS C C -2.242 14.340 -2.627 1.00 . A A . 28 LYS C 1 1
14 22847 1 1 28 LYS CA C -1.504 13.164 -1.995 1.00 . A A . 28 LYS CA 1 1
14 22848 1 1 28 LYS CB C -0.067 13.109 -2.519 1.00 . A A . 28 LYS CB 1 1
14 22849 1 1 28 LYS CD C 2.264 12.246 -2.156 1.00 . A A . 28 LYS CD 1 1
14 22850 1 1 28 LYS CE C 2.604 11.702 -3.535 1.00 . A A . 28 LYS CE 1 1
14 22851 1 1 28 LYS CG C 0.791 12.060 -1.832 1.00 . A A . 28 LYS CG 1 1
14 22852 1 1 28 LYS H H -1.975 11.417 -3.094 1.00 . A A . 28 LYS H 1 1
14 22853 1 1 28 LYS HA H -1.484 13.300 -0.925 1.00 . A A . 28 LYS HA 1 1
14 22854 1 1 28 LYS HB2 H -0.090 12.890 -3.576 1.00 . A A . 28 LYS HB2 1 1
14 22855 1 1 28 LYS HB3 H 0.394 14.075 -2.370 1.00 . A A . 28 LYS HB3 1 1
14 22856 1 1 28 LYS HD2 H 2.500 13.299 -2.129 1.00 . A A . 28 LYS HD2 1 1
14 22857 1 1 28 LYS HD3 H 2.854 11.723 -1.417 1.00 . A A . 28 LYS HD3 1 1
14 22858 1 1 28 LYS HE2 H 2.491 10.629 -3.523 1.00 . A A . 28 LYS HE2 1 1
14 22859 1 1 28 LYS HE3 H 1.919 12.127 -4.254 1.00 . A A . 28 LYS HE3 1 1
14 22860 1 1 28 LYS HG2 H 0.655 12.141 -0.764 1.00 . A A . 28 LYS HG2 1 1
14 22861 1 1 28 LYS HG3 H 0.479 11.080 -2.164 1.00 . A A . 28 LYS HG3 1 1
14 22862 1 1 28 LYS HZ1 H 4.240 11.555 -4.825 1.00 . A A . 28 LYS HZ1 1 1
14 22863 1 1 28 LYS HZ2 H 4.665 11.735 -3.197 1.00 . A A . 28 LYS HZ2 1 1
14 22864 1 1 28 LYS HZ3 H 4.093 13.064 -4.074 1.00 . A A . 28 LYS HZ3 1 1
14 22865 1 1 28 LYS N N -2.192 11.909 -2.274 1.00 . A A . 28 LYS N 1 1
14 22866 1 1 28 LYS NZ N 3.998 12.038 -3.936 1.00 . A A . 28 LYS NZ 1 1
14 22867 1 1 28 LYS O O -2.258 15.443 -2.078 1.00 . A A . 28 LYS O 1 1
14 22868 1 1 29 LEU C C -4.795 15.602 -3.667 1.00 . A A . 29 LEU C 1 1
14 22869 1 1 29 LEU CA C -3.595 15.138 -4.486 1.00 . A A . 29 LEU CA 1 1
14 22870 1 1 29 LEU CB C -4.062 14.623 -5.849 1.00 . A A . 29 LEU CB 1 1
14 22871 1 1 29 LEU CD1 C -1.991 15.700 -6.764 1.00 . A A . 29 LEU CD1 1 1
14 22872 1 1 29 LEU CD2 C -2.301 13.225 -6.959 1.00 . A A . 29 LEU CD2 1 1
14 22873 1 1 29 LEU CG C -3.000 14.577 -6.949 1.00 . A A . 29 LEU CG 1 1
14 22874 1 1 29 LEU H H -2.806 13.200 -4.169 1.00 . A A . 29 LEU H 1 1
14 22875 1 1 29 LEU HA H -2.931 15.976 -4.635 1.00 . A A . 29 LEU HA 1 1
14 22876 1 1 29 LEU HB2 H -4.440 13.622 -5.712 1.00 . A A . 29 LEU HB2 1 1
14 22877 1 1 29 LEU HB3 H -4.863 15.265 -6.188 1.00 . A A . 29 LEU HB3 1 1
14 22878 1 1 29 LEU HD11 H -1.334 15.461 -5.941 1.00 . A A . 29 LEU HD11 1 1
14 22879 1 1 29 LEU HD12 H -2.513 16.621 -6.553 1.00 . A A . 29 LEU HD12 1 1
14 22880 1 1 29 LEU HD13 H -1.411 15.814 -7.668 1.00 . A A . 29 LEU HD13 1 1
14 22881 1 1 29 LEU HD21 H -2.615 12.665 -7.827 1.00 . A A . 29 LEU HD21 1 1
14 22882 1 1 29 LEU HD22 H -2.563 12.678 -6.064 1.00 . A A . 29 LEU HD22 1 1
14 22883 1 1 29 LEU HD23 H -1.232 13.373 -6.992 1.00 . A A . 29 LEU HD23 1 1
14 22884 1 1 29 LEU HG H -3.479 14.714 -7.908 1.00 . A A . 29 LEU HG 1 1
14 22885 1 1 29 LEU N N -2.854 14.098 -3.781 1.00 . A A . 29 LEU N 1 1
14 22886 1 1 29 LEU O O -5.092 16.796 -3.602 1.00 . A A . 29 LEU O 1 1
14 22887 1 1 30 LEU C C -6.284 15.926 -1.099 1.00 . A A . 30 LEU C 1 1
14 22888 1 1 30 LEU CA C -6.648 14.962 -2.223 1.00 . A A . 30 LEU CA 1 1
14 22889 1 1 30 LEU CB C -7.243 13.680 -1.639 1.00 . A A . 30 LEU CB 1 1
14 22890 1 1 30 LEU CD1 C -6.479 13.487 0.741 1.00 . A A . 30 LEU CD1 1 1
14 22891 1 1 30 LEU CD2 C -6.706 11.432 -0.667 1.00 . A A . 30 LEU CD2 1 1
14 22892 1 1 30 LEU CG C -6.352 12.912 -0.661 1.00 . A A . 30 LEU CG 1 1
14 22893 1 1 30 LEU H H -5.197 13.718 -3.131 1.00 . A A . 30 LEU H 1 1
14 22894 1 1 30 LEU HA H -7.383 15.433 -2.860 1.00 . A A . 30 LEU HA 1 1
14 22895 1 1 30 LEU HB2 H -8.152 13.943 -1.121 1.00 . A A . 30 LEU HB2 1 1
14 22896 1 1 30 LEU HB3 H -7.477 13.020 -2.462 1.00 . A A . 30 LEU HB3 1 1
14 22897 1 1 30 LEU HD11 H -7.052 14.401 0.704 1.00 . A A . 30 LEU HD11 1 1
14 22898 1 1 30 LEU HD12 H -5.495 13.695 1.135 1.00 . A A . 30 LEU HD12 1 1
14 22899 1 1 30 LEU HD13 H -6.978 12.773 1.379 1.00 . A A . 30 LEU HD13 1 1
14 22900 1 1 30 LEU HD21 H -6.830 11.096 -1.686 1.00 . A A . 30 LEU HD21 1 1
14 22901 1 1 30 LEU HD22 H -7.628 11.281 -0.124 1.00 . A A . 30 LEU HD22 1 1
14 22902 1 1 30 LEU HD23 H -5.913 10.871 -0.195 1.00 . A A . 30 LEU HD23 1 1
14 22903 1 1 30 LEU HG H -5.320 13.011 -0.970 1.00 . A A . 30 LEU HG 1 1
14 22904 1 1 30 LEU N N -5.481 14.651 -3.042 1.00 . A A . 30 LEU N 1 1
14 22905 1 1 30 LEU O O -5.401 15.646 -0.288 1.00 . A A . 30 LEU O 1 1
14 22906 1 1 31 LYS C C -7.760 17.973 1.088 1.00 . A A . 31 LYS C 1 1
14 22907 1 1 31 LYS CA C -6.723 18.067 -0.027 1.00 . A A . 31 LYS CA 1 1
14 22908 1 1 31 LYS CB C -6.744 19.469 -0.640 1.00 . A A . 31 LYS CB 1 1
14 22909 1 1 31 LYS CD C -4.439 20.408 -0.303 1.00 . A A . 31 LYS CD 1 1
14 22910 1 1 31 LYS CE C -3.677 19.365 0.500 1.00 . A A . 31 LYS CE 1 1
14 22911 1 1 31 LYS CG C -5.898 20.477 0.118 1.00 . A A . 31 LYS CG 1 1
14 22912 1 1 31 LYS H H -7.663 17.229 -1.728 1.00 . A A . 31 LYS H 1 1
14 22913 1 1 31 LYS HA H -5.745 17.881 0.391 1.00 . A A . 31 LYS HA 1 1
14 22914 1 1 31 LYS HB2 H -6.377 19.411 -1.654 1.00 . A A . 31 LYS HB2 1 1
14 22915 1 1 31 LYS HB3 H -7.764 19.827 -0.656 1.00 . A A . 31 LYS HB3 1 1
14 22916 1 1 31 LYS HD2 H -4.387 20.149 -1.350 1.00 . A A . 31 LYS HD2 1 1
14 22917 1 1 31 LYS HD3 H -3.982 21.375 -0.146 1.00 . A A . 31 LYS HD3 1 1
14 22918 1 1 31 LYS HE2 H -4.053 19.362 1.511 1.00 . A A . 31 LYS HE2 1 1
14 22919 1 1 31 LYS HE3 H -3.839 18.396 0.052 1.00 . A A . 31 LYS HE3 1 1
14 22920 1 1 31 LYS HG2 H -6.272 21.470 -0.082 1.00 . A A . 31 LYS HG2 1 1
14 22921 1 1 31 LYS HG3 H -5.968 20.270 1.176 1.00 . A A . 31 LYS HG3 1 1
14 22922 1 1 31 LYS HZ1 H -2.047 20.635 0.806 1.00 . A A . 31 LYS HZ1 1 1
14 22923 1 1 31 LYS HZ2 H -1.802 19.489 -0.413 1.00 . A A . 31 LYS HZ2 1 1
14 22924 1 1 31 LYS HZ3 H -1.743 19.021 1.212 1.00 . A A . 31 LYS HZ3 1 1
14 22925 1 1 31 LYS N N -6.971 17.062 -1.054 1.00 . A A . 31 LYS N 1 1
14 22926 1 1 31 LYS NZ N -2.215 19.647 0.528 1.00 . A A . 31 LYS NZ 1 1
14 22927 1 1 31 LYS O O -8.017 18.947 1.796 1.00 . A A . 31 LYS O 1 1
14 22928 1 1 32 LYS C C -9.013 15.347 3.115 1.00 . A A . 32 LYS C 1 1
14 22929 1 1 32 LYS CA C -9.359 16.569 2.271 1.00 . A A . 32 LYS CA 1 1
14 22930 1 1 32 LYS CB C -10.739 16.388 1.634 1.00 . A A . 32 LYS CB 1 1
14 22931 1 1 32 LYS CD C -12.947 17.533 1.281 1.00 . A A . 32 LYS CD 1 1
14 22932 1 1 32 LYS CE C -13.540 17.563 2.682 1.00 . A A . 32 LYS CE 1 1
14 22933 1 1 32 LYS CG C -11.437 17.698 1.312 1.00 . A A . 32 LYS CG 1 1
14 22934 1 1 32 LYS H H -8.105 16.054 0.645 1.00 . A A . 32 LYS H 1 1
14 22935 1 1 32 LYS HA H -9.379 17.439 2.910 1.00 . A A . 32 LYS HA 1 1
14 22936 1 1 32 LYS HB2 H -10.628 15.828 0.717 1.00 . A A . 32 LYS HB2 1 1
14 22937 1 1 32 LYS HB3 H -11.365 15.829 2.314 1.00 . A A . 32 LYS HB3 1 1
14 22938 1 1 32 LYS HD2 H -13.377 18.337 0.703 1.00 . A A . 32 LYS HD2 1 1
14 22939 1 1 32 LYS HD3 H -13.187 16.586 0.818 1.00 . A A . 32 LYS HD3 1 1
14 22940 1 1 32 LYS HE2 H -13.039 18.329 3.253 1.00 . A A . 32 LYS HE2 1 1
14 22941 1 1 32 LYS HE3 H -14.591 17.798 2.608 1.00 . A A . 32 LYS HE3 1 1
14 22942 1 1 32 LYS HG2 H -11.181 18.427 2.066 1.00 . A A . 32 LYS HG2 1 1
14 22943 1 1 32 LYS HG3 H -11.102 18.045 0.344 1.00 . A A . 32 LYS HG3 1 1
14 22944 1 1 32 LYS HZ1 H -13.456 15.476 2.696 1.00 . A A . 32 LYS HZ1 1 1
14 22945 1 1 32 LYS HZ2 H -14.125 16.144 4.098 1.00 . A A . 32 LYS HZ2 1 1
14 22946 1 1 32 LYS HZ3 H -12.454 16.210 3.845 1.00 . A A . 32 LYS HZ3 1 1
14 22947 1 1 32 LYS N N -8.352 16.793 1.240 1.00 . A A . 32 LYS N 1 1
14 22948 1 1 32 LYS NZ N -13.382 16.257 3.379 1.00 . A A . 32 LYS NZ 1 1
14 22949 1 1 32 LYS O O -9.273 14.212 2.716 1.00 . A A . 32 LYS O 1 1
14 22950 1 1 33 ASP C C -9.223 13.569 5.436 1.00 . A A . 33 ASP C 1 1
14 22951 1 1 33 ASP CA C -8.045 14.505 5.183 1.00 . A A . 33 ASP CA 1 1
14 22952 1 1 33 ASP CB C -7.534 15.072 6.508 1.00 . A A . 33 ASP CB 1 1
14 22953 1 1 33 ASP CG C -8.647 15.648 7.359 1.00 . A A . 33 ASP CG 1 1
14 22954 1 1 33 ASP H H -8.243 16.513 4.544 1.00 . A A . 33 ASP H 1 1
14 22955 1 1 33 ASP HA H -7.252 13.944 4.712 1.00 . A A . 33 ASP HA 1 1
14 22956 1 1 33 ASP HB2 H -7.050 14.284 7.067 1.00 . A A . 33 ASP HB2 1 1
14 22957 1 1 33 ASP HB3 H -6.818 15.854 6.304 1.00 . A A . 33 ASP HB3 1 1
14 22958 1 1 33 ASP N N -8.425 15.586 4.282 1.00 . A A . 33 ASP N 1 1
14 22959 1 1 33 ASP O O -10.228 13.947 6.039 1.00 . A A . 33 ASP O 1 1
14 22960 1 1 33 ASP OD1 O -9.354 16.558 6.876 1.00 . A A . 33 ASP OD1 1 1
14 22961 1 1 33 ASP OD2 O -8.813 15.190 8.508 1.00 . A A . 33 ASP OD2 1 1
14 22962 1 1 34 PRO C C -10.289 10.849 6.576 1.00 . A A . 34 PRO C 1 1
14 22963 1 1 34 PRO CA C -10.145 11.305 5.128 1.00 . A A . 34 PRO CA 1 1
14 22964 1 1 34 PRO CB C -9.658 10.150 4.250 1.00 . A A . 34 PRO CB 1 1
14 22965 1 1 34 PRO CD C -7.930 11.801 4.237 1.00 . A A . 34 PRO CD 1 1
14 22966 1 1 34 PRO CG C -8.179 10.319 4.187 1.00 . A A . 34 PRO CG 1 1
14 22967 1 1 34 PRO HA H -11.100 11.657 4.766 1.00 . A A . 34 PRO HA 1 1
14 22968 1 1 34 PRO HB2 H -9.930 9.208 4.706 1.00 . A A . 34 PRO HB2 1 1
14 22969 1 1 34 PRO HB3 H -10.106 10.224 3.270 1.00 . A A . 34 PRO HB3 1 1
14 22970 1 1 34 PRO HD2 H -7.017 12.012 4.773 1.00 . A A . 34 PRO HD2 1 1
14 22971 1 1 34 PRO HD3 H -7.886 12.210 3.238 1.00 . A A . 34 PRO HD3 1 1
14 22972 1 1 34 PRO HG2 H -7.717 9.832 5.032 1.00 . A A . 34 PRO HG2 1 1
14 22973 1 1 34 PRO HG3 H -7.802 9.907 3.262 1.00 . A A . 34 PRO HG3 1 1
14 22974 1 1 34 PRO N N -9.100 12.320 4.965 1.00 . A A . 34 PRO N 1 1
14 22975 1 1 34 PRO O O -11.395 10.793 7.112 1.00 . A A . 34 PRO O 1 1
14 22976 1 1 35 GLY C C -7.941 9.303 8.965 1.00 . A A . 35 GLY C 1 1
14 22977 1 1 35 GLY CA C -9.187 10.078 8.585 1.00 . A A . 35 GLY CA 1 1
14 22978 1 1 35 GLY H H -8.310 10.589 6.727 1.00 . A A . 35 GLY H 1 1
14 22979 1 1 35 GLY HA2 H -9.272 10.941 9.230 1.00 . A A . 35 GLY HA2 1 1
14 22980 1 1 35 GLY HA3 H -10.050 9.445 8.732 1.00 . A A . 35 GLY HA3 1 1
14 22981 1 1 35 GLY N N -9.163 10.525 7.205 1.00 . A A . 35 GLY N 1 1
14 22982 1 1 35 GLY O O -7.466 8.465 8.200 1.00 . A A . 35 GLY O 1 1
14 22983 1 1 36 ASN C C -6.322 7.398 10.439 1.00 . A A . 36 ASN C 1 1
14 22984 1 1 36 ASN CA C -6.209 8.908 10.630 1.00 . A A . 36 ASN CA 1 1
14 22985 1 1 36 ASN CB C -5.973 9.230 12.107 1.00 . A A . 36 ASN CB 1 1
14 22986 1 1 36 ASN CG C -5.355 10.601 12.308 1.00 . A A . 36 ASN CG 1 1
14 22987 1 1 36 ASN H H -7.834 10.262 10.717 1.00 . A A . 36 ASN H 1 1
14 22988 1 1 36 ASN HA H -5.372 9.270 10.053 1.00 . A A . 36 ASN HA 1 1
14 22989 1 1 36 ASN HB2 H -6.917 9.202 12.631 1.00 . A A . 36 ASN HB2 1 1
14 22990 1 1 36 ASN HB3 H -5.309 8.491 12.529 1.00 . A A . 36 ASN HB3 1 1
14 22991 1 1 36 ASN HD21 H -3.594 9.774 12.720 1.00 . A A . 36 ASN HD21 1 1
14 22992 1 1 36 ASN HD22 H -3.643 11.500 12.767 1.00 . A A . 36 ASN HD22 1 1
14 22993 1 1 36 ASN N N -7.410 9.584 10.151 1.00 . A A . 36 ASN N 1 1
14 22994 1 1 36 ASN ND2 N -4.067 10.627 12.631 1.00 . A A . 36 ASN ND2 1 1
14 22995 1 1 36 ASN O O -5.316 6.692 10.397 1.00 . A A . 36 ASN O 1 1
14 22996 1 1 36 ASN OD1 O -6.028 11.623 12.174 1.00 . A A . 36 ASN OD1 1 1
14 22997 1 1 37 GLU C C -7.181 4.995 8.831 1.00 . A A . 37 GLU C 1 1
14 22998 1 1 37 GLU CA C -7.798 5.487 10.137 1.00 . A A . 37 GLU CA 1 1
14 22999 1 1 37 GLU CB C -9.301 5.199 10.144 1.00 . A A . 37 GLU CB 1 1
14 23000 1 1 37 GLU CD C -9.641 2.866 11.050 1.00 . A A . 37 GLU CD 1 1
14 23001 1 1 37 GLU CG C -9.645 3.754 9.822 1.00 . A A . 37 GLU CG 1 1
14 23002 1 1 37 GLU H H -8.317 7.527 10.365 1.00 . A A . 37 GLU H 1 1
14 23003 1 1 37 GLU HA H -7.337 4.961 10.960 1.00 . A A . 37 GLU HA 1 1
14 23004 1 1 37 GLU HB2 H -9.696 5.432 11.122 1.00 . A A . 37 GLU HB2 1 1
14 23005 1 1 37 GLU HB3 H -9.780 5.833 9.412 1.00 . A A . 37 GLU HB3 1 1
14 23006 1 1 37 GLU HG2 H -10.629 3.723 9.377 1.00 . A A . 37 GLU HG2 1 1
14 23007 1 1 37 GLU HG3 H -8.920 3.374 9.118 1.00 . A A . 37 GLU HG3 1 1
14 23008 1 1 37 GLU N N -7.555 6.912 10.324 1.00 . A A . 37 GLU N 1 1
14 23009 1 1 37 GLU O O -6.478 3.985 8.805 1.00 . A A . 37 GLU O 1 1
14 23010 1 1 37 GLU OE1 O -9.918 3.378 12.155 1.00 . A A . 37 GLU OE1 1 1
14 23011 1 1 37 GLU OE2 O -9.362 1.657 10.906 1.00 . A A . 37 GLU OE2 1 1
14 23012 1 1 38 VAL C C -5.464 5.781 6.297 1.00 . A A . 38 VAL C 1 1
14 23013 1 1 38 VAL CA C -6.921 5.356 6.438 1.00 . A A . 38 VAL CA 1 1
14 23014 1 1 38 VAL CB C -7.744 5.998 5.305 1.00 . A A . 38 VAL CB 1 1
14 23015 1 1 38 VAL CG1 C -7.908 7.491 5.543 1.00 . A A . 38 VAL CG1 1 1
14 23016 1 1 38 VAL CG2 C -7.090 5.734 3.957 1.00 . A A . 38 VAL CG2 1 1
14 23017 1 1 38 VAL H H -8.017 6.512 7.832 1.00 . A A . 38 VAL H 1 1
14 23018 1 1 38 VAL HA H -6.985 4.283 6.337 1.00 . A A . 38 VAL HA 1 1
14 23019 1 1 38 VAL HB H -8.725 5.547 5.299 1.00 . A A . 38 VAL HB 1 1
14 23020 1 1 38 VAL HG11 H -6.939 7.936 5.720 1.00 . A A . 38 VAL HG11 1 1
14 23021 1 1 38 VAL HG12 H -8.362 7.947 4.676 1.00 . A A . 38 VAL HG12 1 1
14 23022 1 1 38 VAL HG13 H -8.538 7.650 6.406 1.00 . A A . 38 VAL HG13 1 1
14 23023 1 1 38 VAL HG21 H -6.812 4.692 3.891 1.00 . A A . 38 VAL HG21 1 1
14 23024 1 1 38 VAL HG22 H -7.786 5.972 3.165 1.00 . A A . 38 VAL HG22 1 1
14 23025 1 1 38 VAL HG23 H -6.208 6.349 3.857 1.00 . A A . 38 VAL HG23 1 1
14 23026 1 1 38 VAL N N -7.450 5.717 7.748 1.00 . A A . 38 VAL N 1 1
14 23027 1 1 38 VAL O O -4.641 5.046 5.752 1.00 . A A . 38 VAL O 1 1
14 23028 1 1 39 LYS C C -2.790 6.486 7.271 1.00 . A A . 39 LYS C 1 1
14 23029 1 1 39 LYS CA C -3.792 7.498 6.725 1.00 . A A . 39 LYS CA 1 1
14 23030 1 1 39 LYS CB C -3.689 8.808 7.509 1.00 . A A . 39 LYS CB 1 1
14 23031 1 1 39 LYS CD C -5.455 10.362 6.627 1.00 . A A . 39 LYS CD 1 1
14 23032 1 1 39 LYS CE C -5.856 11.304 7.751 1.00 . A A . 39 LYS CE 1 1
14 23033 1 1 39 LYS CG C -3.970 10.043 6.670 1.00 . A A . 39 LYS CG 1 1
14 23034 1 1 39 LYS H H -5.851 7.515 7.215 1.00 . A A . 39 LYS H 1 1
14 23035 1 1 39 LYS HA H -3.562 7.690 5.688 1.00 . A A . 39 LYS HA 1 1
14 23036 1 1 39 LYS HB2 H -4.398 8.783 8.323 1.00 . A A . 39 LYS HB2 1 1
14 23037 1 1 39 LYS HB3 H -2.691 8.894 7.914 1.00 . A A . 39 LYS HB3 1 1
14 23038 1 1 39 LYS HD2 H -5.687 10.829 5.681 1.00 . A A . 39 LYS HD2 1 1
14 23039 1 1 39 LYS HD3 H -6.015 9.442 6.722 1.00 . A A . 39 LYS HD3 1 1
14 23040 1 1 39 LYS HE2 H -6.897 11.563 7.632 1.00 . A A . 39 LYS HE2 1 1
14 23041 1 1 39 LYS HE3 H -5.717 10.797 8.695 1.00 . A A . 39 LYS HE3 1 1
14 23042 1 1 39 LYS HG2 H -3.445 10.885 7.097 1.00 . A A . 39 LYS HG2 1 1
14 23043 1 1 39 LYS HG3 H -3.619 9.870 5.663 1.00 . A A . 39 LYS HG3 1 1
14 23044 1 1 39 LYS HZ1 H -4.209 12.435 8.358 1.00 . A A . 39 LYS HZ1 1 1
14 23045 1 1 39 LYS HZ2 H -5.609 13.348 8.100 1.00 . A A . 39 LYS HZ2 1 1
14 23046 1 1 39 LYS HZ3 H -4.724 12.767 6.781 1.00 . A A . 39 LYS HZ3 1 1
14 23047 1 1 39 LYS N N -5.151 6.974 6.793 1.00 . A A . 39 LYS N 1 1
14 23048 1 1 39 LYS NZ N -5.043 12.551 7.747 1.00 . A A . 39 LYS NZ 1 1
14 23049 1 1 39 LYS O O -1.593 6.571 6.994 1.00 . A A . 39 LYS O 1 1
14 23050 1 1 40 LEU C C -2.425 3.244 7.765 1.00 . A A . 40 LEU C 1 1
14 23051 1 1 40 LEU CA C -2.435 4.500 8.632 1.00 . A A . 40 LEU CA 1 1
14 23052 1 1 40 LEU CB C -2.914 4.155 10.043 1.00 . A A . 40 LEU CB 1 1
14 23053 1 1 40 LEU CD1 C -3.563 5.025 12.302 1.00 . A A . 40 LEU CD1 1 1
14 23054 1 1 40 LEU CD2 C -1.168 5.081 11.586 1.00 . A A . 40 LEU CD2 1 1
14 23055 1 1 40 LEU CG C -2.614 5.192 11.126 1.00 . A A . 40 LEU CG 1 1
14 23056 1 1 40 LEU H H -4.249 5.514 8.233 1.00 . A A . 40 LEU H 1 1
14 23057 1 1 40 LEU HA H -1.431 4.892 8.687 1.00 . A A . 40 LEU HA 1 1
14 23058 1 1 40 LEU HB2 H -3.983 4.016 10.005 1.00 . A A . 40 LEU HB2 1 1
14 23059 1 1 40 LEU HB3 H -2.442 3.226 10.334 1.00 . A A . 40 LEU HB3 1 1
14 23060 1 1 40 LEU HD11 H -3.875 3.994 12.370 1.00 . A A . 40 LEU HD11 1 1
14 23061 1 1 40 LEU HD12 H -4.429 5.655 12.158 1.00 . A A . 40 LEU HD12 1 1
14 23062 1 1 40 LEU HD13 H -3.060 5.311 13.214 1.00 . A A . 40 LEU HD13 1 1
14 23063 1 1 40 LEU HD21 H -0.667 6.025 11.429 1.00 . A A . 40 LEU HD21 1 1
14 23064 1 1 40 LEU HD22 H -0.668 4.310 11.017 1.00 . A A . 40 LEU HD22 1 1
14 23065 1 1 40 LEU HD23 H -1.142 4.829 12.635 1.00 . A A . 40 LEU HD23 1 1
14 23066 1 1 40 LEU HG H -2.761 6.182 10.717 1.00 . A A . 40 LEU HG 1 1
14 23067 1 1 40 LEU N N -3.287 5.530 8.048 1.00 . A A . 40 LEU N 1 1
14 23068 1 1 40 LEU O O -1.376 2.644 7.535 1.00 . A A . 40 LEU O 1 1
14 23069 1 1 41 LYS C C -2.875 1.807 5.184 1.00 . A A . 41 LYS C 1 1
14 23070 1 1 41 LYS CA C -3.729 1.673 6.440 1.00 . A A . 41 LYS CA 1 1
14 23071 1 1 41 LYS CB C -5.193 1.454 6.053 1.00 . A A . 41 LYS CB 1 1
14 23072 1 1 41 LYS CD C -7.085 2.043 4.509 1.00 . A A . 41 LYS CD 1 1
14 23073 1 1 41 LYS CE C -7.502 0.622 4.162 1.00 . A A . 41 LYS CE 1 1
14 23074 1 1 41 LYS CG C -5.589 2.140 4.757 1.00 . A A . 41 LYS CG 1 1
14 23075 1 1 41 LYS H H -4.403 3.375 7.504 1.00 . A A . 41 LYS H 1 1
14 23076 1 1 41 LYS HA H -3.384 0.821 7.006 1.00 . A A . 41 LYS HA 1 1
14 23077 1 1 41 LYS HB2 H -5.369 0.394 5.943 1.00 . A A . 41 LYS HB2 1 1
14 23078 1 1 41 LYS HB3 H -5.823 1.834 6.844 1.00 . A A . 41 LYS HB3 1 1
14 23079 1 1 41 LYS HD2 H -7.610 2.352 5.401 1.00 . A A . 41 LYS HD2 1 1
14 23080 1 1 41 LYS HD3 H -7.348 2.696 3.689 1.00 . A A . 41 LYS HD3 1 1
14 23081 1 1 41 LYS HE2 H -7.270 0.435 3.125 1.00 . A A . 41 LYS HE2 1 1
14 23082 1 1 41 LYS HE3 H -6.946 -0.064 4.785 1.00 . A A . 41 LYS HE3 1 1
14 23083 1 1 41 LYS HG2 H -5.311 3.181 4.812 1.00 . A A . 41 LYS HG2 1 1
14 23084 1 1 41 LYS HG3 H -5.066 1.668 3.937 1.00 . A A . 41 LYS HG3 1 1
14 23085 1 1 41 LYS HZ1 H -9.128 0.065 5.349 1.00 . A A . 41 LYS HZ1 1 1
14 23086 1 1 41 LYS HZ2 H -9.317 -0.308 3.711 1.00 . A A . 41 LYS HZ2 1 1
14 23087 1 1 41 LYS HZ3 H -9.479 1.291 4.238 1.00 . A A . 41 LYS HZ3 1 1
14 23088 1 1 41 LYS N N -3.601 2.854 7.285 1.00 . A A . 41 LYS N 1 1
14 23089 1 1 41 LYS NZ N -8.959 0.402 4.380 1.00 . A A . 41 LYS NZ 1 1
14 23090 1 1 41 LYS O O -2.364 0.817 4.659 1.00 . A A . 41 LYS O 1 1
14 23091 1 1 42 LEU C C -0.439 3.147 3.803 1.00 . A A . 42 LEU C 1 1
14 23092 1 1 42 LEU CA C -1.928 3.302 3.512 1.00 . A A . 42 LEU CA 1 1
14 23093 1 1 42 LEU CB C -2.213 4.710 2.987 1.00 . A A . 42 LEU CB 1 1
14 23094 1 1 42 LEU CD1 C -3.054 4.039 0.723 1.00 . A A . 42 LEU CD1 1 1
14 23095 1 1 42 LEU CD2 C -4.667 4.365 2.607 1.00 . A A . 42 LEU CD2 1 1
14 23096 1 1 42 LEU CG C -3.360 4.833 1.983 1.00 . A A . 42 LEU CG 1 1
14 23097 1 1 42 LEU H H -3.154 3.787 5.167 1.00 . A A . 42 LEU H 1 1
14 23098 1 1 42 LEU HA H -2.212 2.582 2.759 1.00 . A A . 42 LEU HA 1 1
14 23099 1 1 42 LEU HB2 H -2.446 5.338 3.834 1.00 . A A . 42 LEU HB2 1 1
14 23100 1 1 42 LEU HB3 H -1.314 5.073 2.509 1.00 . A A . 42 LEU HB3 1 1
14 23101 1 1 42 LEU HD11 H -3.835 4.202 -0.004 1.00 . A A . 42 LEU HD11 1 1
14 23102 1 1 42 LEU HD12 H -3.000 2.988 0.964 1.00 . A A . 42 LEU HD12 1 1
14 23103 1 1 42 LEU HD13 H -2.108 4.363 0.314 1.00 . A A . 42 LEU HD13 1 1
14 23104 1 1 42 LEU HD21 H -4.639 3.293 2.736 1.00 . A A . 42 LEU HD21 1 1
14 23105 1 1 42 LEU HD22 H -5.490 4.628 1.958 1.00 . A A . 42 LEU HD22 1 1
14 23106 1 1 42 LEU HD23 H -4.798 4.840 3.567 1.00 . A A . 42 LEU HD23 1 1
14 23107 1 1 42 LEU HG H -3.475 5.871 1.703 1.00 . A A . 42 LEU HG 1 1
14 23108 1 1 42 LEU N N -2.722 3.038 4.706 1.00 . A A . 42 LEU N 1 1
14 23109 1 1 42 LEU O O 0.340 2.773 2.926 1.00 . A A . 42 LEU O 1 1
14 23110 1 1 43 TYR C C 1.702 1.888 5.799 1.00 . A A . 43 TYR C 1 1
14 23111 1 1 43 TYR CA C 1.346 3.329 5.447 1.00 . A A . 43 TYR CA 1 1
14 23112 1 1 43 TYR CB C 1.621 4.242 6.643 1.00 . A A . 43 TYR CB 1 1
14 23113 1 1 43 TYR CD1 C 4.009 3.979 7.421 1.00 . A A . 43 TYR CD1 1 1
14 23114 1 1 43 TYR CD2 C 2.294 2.892 8.669 1.00 . A A . 43 TYR CD2 1 1
14 23115 1 1 43 TYR CE1 C 4.962 3.481 8.289 1.00 . A A . 43 TYR CE1 1 1
14 23116 1 1 43 TYR CE2 C 3.240 2.390 9.542 1.00 . A A . 43 TYR CE2 1 1
14 23117 1 1 43 TYR CG C 2.660 3.694 7.596 1.00 . A A . 43 TYR CG 1 1
14 23118 1 1 43 TYR CZ C 4.573 2.687 9.347 1.00 . A A . 43 TYR CZ 1 1
14 23119 1 1 43 TYR H H -0.717 3.730 5.695 1.00 . A A . 43 TYR H 1 1
14 23120 1 1 43 TYR HA H 1.959 3.647 4.616 1.00 . A A . 43 TYR HA 1 1
14 23121 1 1 43 TYR HB2 H 1.971 5.198 6.285 1.00 . A A . 43 TYR HB2 1 1
14 23122 1 1 43 TYR HB3 H 0.705 4.384 7.197 1.00 . A A . 43 TYR HB3 1 1
14 23123 1 1 43 TYR HD1 H 4.311 4.601 6.591 1.00 . A A . 43 TYR HD1 1 1
14 23124 1 1 43 TYR HD2 H 1.249 2.661 8.818 1.00 . A A . 43 TYR HD2 1 1
14 23125 1 1 43 TYR HE1 H 6.006 3.713 8.137 1.00 . A A . 43 TYR HE1 1 1
14 23126 1 1 43 TYR HE2 H 2.935 1.769 10.370 1.00 . A A . 43 TYR HE2 1 1
14 23127 1 1 43 TYR HH H 5.880 2.906 10.740 1.00 . A A . 43 TYR HH 1 1
14 23128 1 1 43 TYR N N -0.050 3.436 5.040 1.00 . A A . 43 TYR N 1 1
14 23129 1 1 43 TYR O O 2.833 1.449 5.595 1.00 . A A . 43 TYR O 1 1
14 23130 1 1 43 TYR OH O 5.518 2.189 10.214 1.00 . A A . 43 TYR OH 1 1
14 23131 1 1 44 ALA C C 1.389 -1.066 5.514 1.00 . A A . 44 ALA C 1 1
14 23132 1 1 44 ALA CA C 0.935 -0.234 6.709 1.00 . A A . 44 ALA CA 1 1
14 23133 1 1 44 ALA CB C -0.339 -0.815 7.306 1.00 . A A . 44 ALA CB 1 1
14 23134 1 1 44 ALA H H -0.154 1.564 6.469 1.00 . A A . 44 ALA H 1 1
14 23135 1 1 44 ALA HA H 1.704 -0.262 7.468 1.00 . A A . 44 ALA HA 1 1
14 23136 1 1 44 ALA HB1 H -0.265 -1.892 7.331 1.00 . A A . 44 ALA HB1 1 1
14 23137 1 1 44 ALA HB2 H -0.470 -0.439 8.309 1.00 . A A . 44 ALA HB2 1 1
14 23138 1 1 44 ALA HB3 H -1.184 -0.526 6.699 1.00 . A A . 44 ALA HB3 1 1
14 23139 1 1 44 ALA N N 0.727 1.158 6.330 1.00 . A A . 44 ALA N 1 1
14 23140 1 1 44 ALA O O 2.292 -1.896 5.630 1.00 . A A . 44 ALA O 1 1
14 23141 1 1 45 LEU C C 2.419 -1.080 2.572 1.00 . A A . 45 LEU C 1 1
14 23142 1 1 45 LEU CA C 1.096 -1.570 3.151 1.00 . A A . 45 LEU CA 1 1
14 23143 1 1 45 LEU CB C -0.017 -1.414 2.113 1.00 . A A . 45 LEU CB 1 1
14 23144 1 1 45 LEU CD1 C -0.850 -3.705 2.698 1.00 . A A . 45 LEU CD1 1 1
14 23145 1 1 45 LEU CD2 C -2.161 -1.687 3.383 1.00 . A A . 45 LEU CD2 1 1
14 23146 1 1 45 LEU CG C -1.254 -2.288 2.319 1.00 . A A . 45 LEU CG 1 1
14 23147 1 1 45 LEU H H 0.046 -0.167 4.338 1.00 . A A . 45 LEU H 1 1
14 23148 1 1 45 LEU HA H 1.194 -2.614 3.408 1.00 . A A . 45 LEU HA 1 1
14 23149 1 1 45 LEU HB2 H -0.335 -0.383 2.122 1.00 . A A . 45 LEU HB2 1 1
14 23150 1 1 45 LEU HB3 H 0.400 -1.652 1.144 1.00 . A A . 45 LEU HB3 1 1
14 23151 1 1 45 LEU HD11 H -0.053 -4.037 2.051 1.00 . A A . 45 LEU HD11 1 1
14 23152 1 1 45 LEU HD12 H -1.700 -4.362 2.591 1.00 . A A . 45 LEU HD12 1 1
14 23153 1 1 45 LEU HD13 H -0.512 -3.720 3.724 1.00 . A A . 45 LEU HD13 1 1
14 23154 1 1 45 LEU HD21 H -1.596 -1.531 4.290 1.00 . A A . 45 LEU HD21 1 1
14 23155 1 1 45 LEU HD22 H -2.980 -2.363 3.582 1.00 . A A . 45 LEU HD22 1 1
14 23156 1 1 45 LEU HD23 H -2.549 -0.742 3.033 1.00 . A A . 45 LEU HD23 1 1
14 23157 1 1 45 LEU HG H -1.811 -2.337 1.393 1.00 . A A . 45 LEU HG 1 1
14 23158 1 1 45 LEU N N 0.757 -0.840 4.368 1.00 . A A . 45 LEU N 1 1
14 23159 1 1 45 LEU O O 3.280 -1.878 2.201 1.00 . A A . 45 LEU O 1 1
14 23160 1 1 46 TYR C C 5.032 0.170 2.561 1.00 . A A . 46 TYR C 1 1
14 23161 1 1 46 TYR CA C 3.794 0.835 1.967 1.00 . A A . 46 TYR CA 1 1
14 23162 1 1 46 TYR CB C 3.819 2.336 2.256 1.00 . A A . 46 TYR CB 1 1
14 23163 1 1 46 TYR CD1 C 5.741 3.022 0.768 1.00 . A A . 46 TYR CD1 1 1
14 23164 1 1 46 TYR CD2 C 5.886 3.522 3.094 1.00 . A A . 46 TYR CD2 1 1
14 23165 1 1 46 TYR CE1 C 6.978 3.602 0.562 1.00 . A A . 46 TYR CE1 1 1
14 23166 1 1 46 TYR CE2 C 7.123 4.105 2.897 1.00 . A A . 46 TYR CE2 1 1
14 23167 1 1 46 TYR CG C 5.173 2.972 2.035 1.00 . A A . 46 TYR CG 1 1
14 23168 1 1 46 TYR CZ C 7.665 4.142 1.629 1.00 . A A . 46 TYR CZ 1 1
14 23169 1 1 46 TYR H H 1.853 0.822 2.811 1.00 . A A . 46 TYR H 1 1
14 23170 1 1 46 TYR HA H 3.796 0.684 0.897 1.00 . A A . 46 TYR HA 1 1
14 23171 1 1 46 TYR HB2 H 3.112 2.833 1.610 1.00 . A A . 46 TYR HB2 1 1
14 23172 1 1 46 TYR HB3 H 3.538 2.503 3.285 1.00 . A A . 46 TYR HB3 1 1
14 23173 1 1 46 TYR HD1 H 5.201 2.598 -0.066 1.00 . A A . 46 TYR HD1 1 1
14 23174 1 1 46 TYR HD2 H 5.458 3.491 4.086 1.00 . A A . 46 TYR HD2 1 1
14 23175 1 1 46 TYR HE1 H 7.403 3.631 -0.431 1.00 . A A . 46 TYR HE1 1 1
14 23176 1 1 46 TYR HE2 H 7.661 4.527 3.733 1.00 . A A . 46 TYR HE2 1 1
14 23177 1 1 46 TYR HH H 9.566 4.219 1.901 1.00 . A A . 46 TYR HH 1 1
14 23178 1 1 46 TYR N N 2.575 0.237 2.500 1.00 . A A . 46 TYR N 1 1
14 23179 1 1 46 TYR O O 5.859 -0.388 1.839 1.00 . A A . 46 TYR O 1 1
14 23180 1 1 46 TYR OH O 8.897 4.720 1.429 1.00 . A A . 46 TYR OH 1 1
14 23181 1 1 47 LYS C C 6.321 -1.875 4.366 1.00 . A A . 47 LYS C 1 1
14 23182 1 1 47 LYS CA C 6.287 -0.364 4.577 1.00 . A A . 47 LYS CA 1 1
14 23183 1 1 47 LYS CB C 6.218 -0.049 6.073 1.00 . A A . 47 LYS CB 1 1
14 23184 1 1 47 LYS CD C 7.807 1.892 6.212 1.00 . A A . 47 LYS CD 1 1
14 23185 1 1 47 LYS CE C 8.646 1.599 7.446 1.00 . A A . 47 LYS CE 1 1
14 23186 1 1 47 LYS CG C 6.371 1.428 6.391 1.00 . A A . 47 LYS CG 1 1
14 23187 1 1 47 LYS H H 4.460 0.691 4.404 1.00 . A A . 47 LYS H 1 1
14 23188 1 1 47 LYS HA H 7.189 0.065 4.168 1.00 . A A . 47 LYS HA 1 1
14 23189 1 1 47 LYS HB2 H 5.265 -0.381 6.456 1.00 . A A . 47 LYS HB2 1 1
14 23190 1 1 47 LYS HB3 H 7.007 -0.588 6.579 1.00 . A A . 47 LYS HB3 1 1
14 23191 1 1 47 LYS HD2 H 8.240 1.377 5.367 1.00 . A A . 47 LYS HD2 1 1
14 23192 1 1 47 LYS HD3 H 7.812 2.957 6.027 1.00 . A A . 47 LYS HD3 1 1
14 23193 1 1 47 LYS HE2 H 8.283 0.692 7.905 1.00 . A A . 47 LYS HE2 1 1
14 23194 1 1 47 LYS HE3 H 9.673 1.464 7.144 1.00 . A A . 47 LYS HE3 1 1
14 23195 1 1 47 LYS HG2 H 5.736 1.998 5.729 1.00 . A A . 47 LYS HG2 1 1
14 23196 1 1 47 LYS HG3 H 6.073 1.600 7.415 1.00 . A A . 47 LYS HG3 1 1
14 23197 1 1 47 LYS HZ1 H 9.494 2.820 8.914 1.00 . A A . 47 LYS HZ1 1 1
14 23198 1 1 47 LYS HZ2 H 7.852 2.498 9.157 1.00 . A A . 47 LYS HZ2 1 1
14 23199 1 1 47 LYS HZ3 H 8.329 3.598 7.964 1.00 . A A . 47 LYS HZ3 1 1
14 23200 1 1 47 LYS N N 5.152 0.232 3.882 1.00 . A A . 47 LYS N 1 1
14 23201 1 1 47 LYS NZ N 8.575 2.707 8.440 1.00 . A A . 47 LYS NZ 1 1
14 23202 1 1 47 LYS O O 7.343 -2.519 4.599 1.00 . A A . 47 LYS O 1 1
14 23203 1 1 48 GLN C C 5.594 -4.215 2.281 1.00 . A A . 48 GLN C 1 1
14 23204 1 1 48 GLN CA C 5.101 -3.866 3.681 1.00 . A A . 48 GLN CA 1 1
14 23205 1 1 48 GLN CB C 3.657 -4.338 3.858 1.00 . A A . 48 GLN CB 1 1
14 23206 1 1 48 GLN CD C 3.668 -6.280 5.475 1.00 . A A . 48 GLN CD 1 1
14 23207 1 1 48 GLN CG C 3.526 -5.843 4.030 1.00 . A A . 48 GLN CG 1 1
14 23208 1 1 48 GLN H H 4.417 -1.864 3.757 1.00 . A A . 48 GLN H 1 1
14 23209 1 1 48 GLN HA H 5.726 -4.367 4.405 1.00 . A A . 48 GLN HA 1 1
14 23210 1 1 48 GLN HB2 H 3.239 -3.860 4.732 1.00 . A A . 48 GLN HB2 1 1
14 23211 1 1 48 GLN HB3 H 3.086 -4.046 2.990 1.00 . A A . 48 GLN HB3 1 1
14 23212 1 1 48 GLN HE21 H 4.039 -8.146 4.899 1.00 . A A . 48 GLN HE21 1 1
14 23213 1 1 48 GLN HE22 H 4.042 -7.872 6.605 1.00 . A A . 48 GLN HE22 1 1
14 23214 1 1 48 GLN HG2 H 2.554 -6.150 3.672 1.00 . A A . 48 GLN HG2 1 1
14 23215 1 1 48 GLN HG3 H 4.294 -6.327 3.445 1.00 . A A . 48 GLN HG3 1 1
14 23216 1 1 48 GLN N N 5.198 -2.431 3.923 1.00 . A A . 48 GLN N 1 1
14 23217 1 1 48 GLN NE2 N 3.943 -7.562 5.681 1.00 . A A . 48 GLN NE2 1 1
14 23218 1 1 48 GLN O O 6.210 -5.260 2.072 1.00 . A A . 48 GLN O 1 1
14 23219 1 1 48 GLN OE1 O 3.532 -5.474 6.396 1.00 . A A . 48 GLN OE1 1 1
14 23220 1 1 49 ALA C C 7.083 -2.888 -0.331 1.00 . A A . 49 ALA C 1 1
14 23221 1 1 49 ALA CA C 5.737 -3.549 -0.055 1.00 . A A . 49 ALA CA 1 1
14 23222 1 1 49 ALA CB C 4.680 -3.021 -1.015 1.00 . A A . 49 ALA CB 1 1
14 23223 1 1 49 ALA H H 4.825 -2.520 1.553 1.00 . A A . 49 ALA H 1 1
14 23224 1 1 49 ALA HA H 5.831 -4.614 -0.214 1.00 . A A . 49 ALA HA 1 1
14 23225 1 1 49 ALA HB1 H 4.020 -3.827 -1.301 1.00 . A A . 49 ALA HB1 1 1
14 23226 1 1 49 ALA HB2 H 4.110 -2.243 -0.529 1.00 . A A . 49 ALA HB2 1 1
14 23227 1 1 49 ALA HB3 H 5.162 -2.620 -1.894 1.00 . A A . 49 ALA HB3 1 1
14 23228 1 1 49 ALA N N 5.319 -3.334 1.325 1.00 . A A . 49 ALA N 1 1
14 23229 1 1 49 ALA O O 7.488 -2.738 -1.484 1.00 . A A . 49 ALA O 1 1
14 23230 1 1 50 THR C C 10.082 -2.443 1.581 1.00 . A A . 50 THR C 1 1
14 23231 1 1 50 THR CA C 9.072 -1.846 0.607 1.00 . A A . 50 THR CA 1 1
14 23232 1 1 50 THR CB C 8.971 -0.329 0.855 1.00 . A A . 50 THR CB 1 1
14 23233 1 1 50 THR CG2 C 8.085 0.332 -0.189 1.00 . A A . 50 THR CG2 1 1
14 23234 1 1 50 THR H H 7.397 -2.641 1.627 1.00 . A A . 50 THR H 1 1
14 23235 1 1 50 THR HA H 9.425 -2.002 -0.402 1.00 . A A . 50 THR HA 1 1
14 23236 1 1 50 THR HB H 9.962 0.098 0.789 1.00 . A A . 50 THR HB 1 1
14 23237 1 1 50 THR HG1 H 7.663 -0.624 2.301 1.00 . A A . 50 THR HG1 1 1
14 23238 1 1 50 THR HG21 H 7.372 0.978 0.301 1.00 . A A . 50 THR HG21 1 1
14 23239 1 1 50 THR HG22 H 7.559 -0.427 -0.748 1.00 . A A . 50 THR HG22 1 1
14 23240 1 1 50 THR HG23 H 8.696 0.916 -0.861 1.00 . A A . 50 THR HG23 1 1
14 23241 1 1 50 THR N N 7.772 -2.493 0.734 1.00 . A A . 50 THR N 1 1
14 23242 1 1 50 THR O O 11.248 -2.634 1.240 1.00 . A A . 50 THR O 1 1
14 23243 1 1 50 THR OG1 O 8.443 -0.081 2.163 1.00 . A A . 50 THR OG1 1 1
14 23244 1 1 51 GLU C C 10.083 -4.751 4.127 1.00 . A A . 51 GLU C 1 1
14 23245 1 1 51 GLU CA C 10.489 -3.313 3.817 1.00 . A A . 51 GLU CA 1 1
14 23246 1 1 51 GLU CB C 10.437 -2.470 5.094 1.00 . A A . 51 GLU CB 1 1
14 23247 1 1 51 GLU CD C 11.950 -0.507 4.607 1.00 . A A . 51 GLU CD 1 1
14 23248 1 1 51 GLU CG C 10.527 -0.975 4.840 1.00 . A A . 51 GLU CG 1 1
14 23249 1 1 51 GLU H H 8.684 -2.562 3.006 1.00 . A A . 51 GLU H 1 1
14 23250 1 1 51 GLU HA H 11.499 -3.311 3.437 1.00 . A A . 51 GLU HA 1 1
14 23251 1 1 51 GLU HB2 H 9.508 -2.673 5.607 1.00 . A A . 51 GLU HB2 1 1
14 23252 1 1 51 GLU HB3 H 11.260 -2.756 5.732 1.00 . A A . 51 GLU HB3 1 1
14 23253 1 1 51 GLU HG2 H 9.938 -0.734 3.968 1.00 . A A . 51 GLU HG2 1 1
14 23254 1 1 51 GLU HG3 H 10.128 -0.453 5.698 1.00 . A A . 51 GLU HG3 1 1
14 23255 1 1 51 GLU N N 9.624 -2.737 2.794 1.00 . A A . 51 GLU N 1 1
14 23256 1 1 51 GLU O O 10.929 -5.601 4.400 1.00 . A A . 51 GLU O 1 1
14 23257 1 1 51 GLU OE1 O 12.728 -0.465 5.584 1.00 . A A . 51 GLU OE1 1 1
14 23258 1 1 51 GLU OE2 O 12.287 -0.184 3.449 1.00 . A A . 51 GLU OE2 1 1
14 23259 1 1 52 GLY C C 7.475 -6.412 5.641 1.00 . A A . 52 GLY C 1 1
14 23260 1 1 52 GLY CA C 8.284 -6.349 4.361 1.00 . A A . 52 GLY CA 1 1
14 23261 1 1 52 GLY H H 8.152 -4.296 3.859 1.00 . A A . 52 GLY H 1 1
14 23262 1 1 52 GLY HA2 H 7.662 -6.669 3.538 1.00 . A A . 52 GLY HA2 1 1
14 23263 1 1 52 GLY HA3 H 9.124 -7.023 4.446 1.00 . A A . 52 GLY HA3 1 1
14 23264 1 1 52 GLY N N 8.781 -5.014 4.082 1.00 . A A . 52 GLY N 1 1
14 23265 1 1 52 GLY O O 6.763 -5.473 5.997 1.00 . A A . 52 GLY O 1 1
14 23266 1 1 53 PRO C C 7.390 -6.873 8.742 1.00 . A A . 53 PRO C 1 1
14 23267 1 1 53 PRO CA C 6.857 -7.751 7.615 1.00 . A A . 53 PRO CA 1 1
14 23268 1 1 53 PRO CB C 7.105 -9.229 7.925 1.00 . A A . 53 PRO CB 1 1
14 23269 1 1 53 PRO CD C 8.409 -8.702 5.992 1.00 . A A . 53 PRO CD 1 1
14 23270 1 1 53 PRO CG C 8.384 -9.551 7.232 1.00 . A A . 53 PRO CG 1 1
14 23271 1 1 53 PRO HA H 5.796 -7.580 7.497 1.00 . A A . 53 PRO HA 1 1
14 23272 1 1 53 PRO HB2 H 7.189 -9.366 8.994 1.00 . A A . 53 PRO HB2 1 1
14 23273 1 1 53 PRO HB3 H 6.289 -9.823 7.543 1.00 . A A . 53 PRO HB3 1 1
14 23274 1 1 53 PRO HD2 H 9.419 -8.397 5.763 1.00 . A A . 53 PRO HD2 1 1
14 23275 1 1 53 PRO HD3 H 7.977 -9.238 5.159 1.00 . A A . 53 PRO HD3 1 1
14 23276 1 1 53 PRO HG2 H 9.220 -9.307 7.871 1.00 . A A . 53 PRO HG2 1 1
14 23277 1 1 53 PRO HG3 H 8.405 -10.599 6.970 1.00 . A A . 53 PRO HG3 1 1
14 23278 1 1 53 PRO N N 7.579 -7.542 6.356 1.00 . A A . 53 PRO N 1 1
14 23279 1 1 53 PRO O O 8.599 -6.676 8.869 1.00 . A A . 53 PRO O 1 1
14 23280 1 1 54 CYS C C 8.019 -6.100 11.458 1.00 . A A . 54 CYS C 1 1
14 23281 1 1 54 CYS CA C 6.861 -5.491 10.674 1.00 . A A . 54 CYS CA 1 1
14 23282 1 1 54 CYS CB C 5.665 -5.264 11.600 1.00 . A A . 54 CYS CB 1 1
14 23283 1 1 54 CYS H H 5.533 -6.542 9.405 1.00 . A A . 54 CYS H 1 1
14 23284 1 1 54 CYS HA H 7.177 -4.541 10.269 1.00 . A A . 54 CYS HA 1 1
14 23285 1 1 54 CYS HB2 H 4.955 -4.617 11.106 1.00 . A A . 54 CYS HB2 1 1
14 23286 1 1 54 CYS HB3 H 5.194 -6.214 11.805 1.00 . A A . 54 CYS HB3 1 1
14 23287 1 1 54 CYS HG H 7.143 -5.143 13.673 1.00 . A A . 54 CYS HG 1 1
14 23288 1 1 54 CYS N N 6.482 -6.349 9.557 1.00 . A A . 54 CYS N 1 1
14 23289 1 1 54 CYS O O 7.835 -7.050 12.217 1.00 . A A . 54 CYS O 1 1
14 23290 1 1 54 CYS SG S 6.091 -4.504 13.184 1.00 . A A . 54 CYS SG 1 1
14 23291 1 1 55 ASN C C 11.004 -4.950 12.841 1.00 . A A . 55 ASN C 1 1
14 23292 1 1 55 ASN CA C 10.400 -6.037 11.957 1.00 . A A . 55 ASN CA 1 1
14 23293 1 1 55 ASN CB C 11.439 -6.520 10.943 1.00 . A A . 55 ASN CB 1 1
14 23294 1 1 55 ASN CG C 12.139 -5.373 10.240 1.00 . A A . 55 ASN CG 1 1
14 23295 1 1 55 ASN H H 9.295 -4.790 10.650 1.00 . A A . 55 ASN H 1 1
14 23296 1 1 55 ASN HA H 10.104 -6.868 12.578 1.00 . A A . 55 ASN HA 1 1
14 23297 1 1 55 ASN HB2 H 12.185 -7.112 11.454 1.00 . A A . 55 ASN HB2 1 1
14 23298 1 1 55 ASN HB3 H 10.951 -7.130 10.198 1.00 . A A . 55 ASN HB3 1 1
14 23299 1 1 55 ASN HD21 H 11.145 -5.761 8.562 1.00 . A A . 55 ASN HD21 1 1
14 23300 1 1 55 ASN HD22 H 12.249 -4.434 8.492 1.00 . A A . 55 ASN HD22 1 1
14 23301 1 1 55 ASN N N 9.212 -5.546 11.268 1.00 . A A . 55 ASN N 1 1
14 23302 1 1 55 ASN ND2 N 11.811 -5.168 8.970 1.00 . A A . 55 ASN ND2 1 1
14 23303 1 1 55 ASN O O 12.154 -5.050 13.267 1.00 . A A . 55 ASN O 1 1
14 23304 1 1 55 ASN OD1 O 12.965 -4.678 10.833 1.00 . A A . 55 ASN OD1 1 1
14 23305 1 1 56 MET C C 10.289 -3.034 15.407 1.00 . A A . 56 MET C 1 1
14 23306 1 1 56 MET CA C 10.676 -2.808 13.949 1.00 . A A . 56 MET CA 1 1
14 23307 1 1 56 MET CB C 10.086 -1.487 13.452 1.00 . A A . 56 MET CB 1 1
14 23308 1 1 56 MET CE C 8.534 1.012 13.998 1.00 . A A . 56 MET CE 1 1
14 23309 1 1 56 MET CG C 8.625 -1.588 13.044 1.00 . A A . 56 MET CG 1 1
14 23310 1 1 56 MET H H 9.311 -3.889 12.745 1.00 . A A . 56 MET H 1 1
14 23311 1 1 56 MET HA H 11.752 -2.762 13.877 1.00 . A A . 56 MET HA 1 1
14 23312 1 1 56 MET HB2 H 10.168 -0.751 14.238 1.00 . A A . 56 MET HB2 1 1
14 23313 1 1 56 MET HB3 H 10.654 -1.153 12.596 1.00 . A A . 56 MET HB3 1 1
14 23314 1 1 56 MET HE1 H 8.595 0.411 14.893 1.00 . A A . 56 MET HE1 1 1
14 23315 1 1 56 MET HE2 H 9.518 1.378 13.743 1.00 . A A . 56 MET HE2 1 1
14 23316 1 1 56 MET HE3 H 7.871 1.848 14.169 1.00 . A A . 56 MET HE3 1 1
14 23317 1 1 56 MET HG2 H 8.551 -2.223 12.174 1.00 . A A . 56 MET HG2 1 1
14 23318 1 1 56 MET HG3 H 8.069 -2.030 13.858 1.00 . A A . 56 MET HG3 1 1
14 23319 1 1 56 MET N N 10.219 -3.913 13.113 1.00 . A A . 56 MET N 1 1
14 23320 1 1 56 MET O O 9.328 -3.738 15.718 1.00 . A A . 56 MET O 1 1
14 23321 1 1 56 MET SD S 7.901 0.015 12.651 1.00 . A A . 56 MET SD 1 1
14 23322 1 1 57 PRO C C 9.539 -1.820 18.200 1.00 . A A . 57 PRO C 1 1
14 23323 1 1 57 PRO CA C 10.810 -2.543 17.765 1.00 . A A . 57 PRO CA 1 1
14 23324 1 1 57 PRO CB C 12.041 -1.882 18.389 1.00 . A A . 57 PRO CB 1 1
14 23325 1 1 57 PRO CD C 12.215 -1.568 16.026 1.00 . A A . 57 PRO CD 1 1
14 23326 1 1 57 PRO CG C 12.528 -0.930 17.351 1.00 . A A . 57 PRO CG 1 1
14 23327 1 1 57 PRO HA H 10.758 -3.576 18.074 1.00 . A A . 57 PRO HA 1 1
14 23328 1 1 57 PRO HB2 H 11.756 -1.367 19.296 1.00 . A A . 57 PRO HB2 1 1
14 23329 1 1 57 PRO HB3 H 12.783 -2.634 18.614 1.00 . A A . 57 PRO HB3 1 1
14 23330 1 1 57 PRO HD2 H 11.961 -0.814 15.295 1.00 . A A . 57 PRO HD2 1 1
14 23331 1 1 57 PRO HD3 H 13.051 -2.160 15.685 1.00 . A A . 57 PRO HD3 1 1
14 23332 1 1 57 PRO HG2 H 12.010 0.012 17.446 1.00 . A A . 57 PRO HG2 1 1
14 23333 1 1 57 PRO HG3 H 13.593 -0.787 17.456 1.00 . A A . 57 PRO HG3 1 1
14 23334 1 1 57 PRO N N 11.053 -2.423 16.325 1.00 . A A . 57 PRO N 1 1
14 23335 1 1 57 PRO O O 9.298 -0.677 17.810 1.00 . A A . 57 PRO O 1 1
14 23336 1 1 58 LYS C C 7.745 -0.607 20.242 1.00 . A A . 58 LYS C 1 1
14 23337 1 1 58 LYS CA C 7.484 -1.914 19.501 1.00 . A A . 58 LYS CA 1 1
14 23338 1 1 58 LYS CB C 6.768 -2.902 20.424 1.00 . A A . 58 LYS CB 1 1
14 23339 1 1 58 LYS CD C 4.472 -3.724 21.029 1.00 . A A . 58 LYS CD 1 1
14 23340 1 1 58 LYS CE C 3.014 -3.339 21.226 1.00 . A A . 58 LYS CE 1 1
14 23341 1 1 58 LYS CG C 5.337 -2.507 20.745 1.00 . A A . 58 LYS CG 1 1
14 23342 1 1 58 LYS H H 8.976 -3.400 19.287 1.00 . A A . 58 LYS H 1 1
14 23343 1 1 58 LYS HA H 6.854 -1.711 18.648 1.00 . A A . 58 LYS HA 1 1
14 23344 1 1 58 LYS HB2 H 6.754 -3.873 19.951 1.00 . A A . 58 LYS HB2 1 1
14 23345 1 1 58 LYS HB3 H 7.317 -2.972 21.352 1.00 . A A . 58 LYS HB3 1 1
14 23346 1 1 58 LYS HD2 H 4.543 -4.408 20.196 1.00 . A A . 58 LYS HD2 1 1
14 23347 1 1 58 LYS HD3 H 4.832 -4.209 21.926 1.00 . A A . 58 LYS HD3 1 1
14 23348 1 1 58 LYS HE2 H 2.972 -2.373 21.705 1.00 . A A . 58 LYS HE2 1 1
14 23349 1 1 58 LYS HE3 H 2.537 -3.282 20.258 1.00 . A A . 58 LYS HE3 1 1
14 23350 1 1 58 LYS HG2 H 5.336 -1.868 21.616 1.00 . A A . 58 LYS HG2 1 1
14 23351 1 1 58 LYS HG3 H 4.923 -1.972 19.903 1.00 . A A . 58 LYS HG3 1 1
14 23352 1 1 58 LYS HZ1 H 2.767 -4.440 22.983 1.00 . A A . 58 LYS HZ1 1 1
14 23353 1 1 58 LYS HZ2 H 2.260 -5.252 21.589 1.00 . A A . 58 LYS HZ2 1 1
14 23354 1 1 58 LYS HZ3 H 1.312 -4.009 22.235 1.00 . A A . 58 LYS HZ3 1 1
14 23355 1 1 58 LYS N N 8.729 -2.492 19.011 1.00 . A A . 58 LYS N 1 1
14 23356 1 1 58 LYS NZ N 2.287 -4.329 22.067 1.00 . A A . 58 LYS NZ 1 1
14 23357 1 1 58 LYS O O 8.506 -0.555 21.209 1.00 . A A . 58 LYS O 1 1
14 23358 1 1 59 PRO C C 6.600 1.882 21.767 1.00 . A A . 59 PRO C 1 1
14 23359 1 1 59 PRO CA C 7.246 1.801 20.388 1.00 . A A . 59 PRO CA 1 1
14 23360 1 1 59 PRO CB C 6.521 2.723 19.404 1.00 . A A . 59 PRO CB 1 1
14 23361 1 1 59 PRO CD C 6.178 0.486 18.633 1.00 . A A . 59 PRO CD 1 1
14 23362 1 1 59 PRO CG C 5.535 1.843 18.716 1.00 . A A . 59 PRO CG 1 1
14 23363 1 1 59 PRO HA H 8.283 2.093 20.460 1.00 . A A . 59 PRO HA 1 1
14 23364 1 1 59 PRO HB2 H 6.031 3.519 19.946 1.00 . A A . 59 PRO HB2 1 1
14 23365 1 1 59 PRO HB3 H 7.232 3.140 18.706 1.00 . A A . 59 PRO HB3 1 1
14 23366 1 1 59 PRO HD2 H 5.434 -0.291 18.729 1.00 . A A . 59 PRO HD2 1 1
14 23367 1 1 59 PRO HD3 H 6.719 0.381 17.704 1.00 . A A . 59 PRO HD3 1 1
14 23368 1 1 59 PRO HG2 H 4.624 1.792 19.293 1.00 . A A . 59 PRO HG2 1 1
14 23369 1 1 59 PRO HG3 H 5.333 2.223 17.726 1.00 . A A . 59 PRO HG3 1 1
14 23370 1 1 59 PRO N N 7.100 0.475 19.781 1.00 . A A . 59 PRO N 1 1
14 23371 1 1 59 PRO O O 5.867 0.981 22.174 1.00 . A A . 59 PRO O 1 1
14 23372 1 1 60 GLY C C 4.913 3.724 23.771 1.00 . A A . 60 GLY C 1 1
14 23373 1 1 60 GLY CA C 6.314 3.147 23.808 1.00 . A A . 60 GLY CA 1 1
14 23374 1 1 60 GLY H H 7.467 3.654 22.107 1.00 . A A . 60 GLY H 1 1
14 23375 1 1 60 GLY HA2 H 6.285 2.189 24.307 1.00 . A A . 60 GLY HA2 1 1
14 23376 1 1 60 GLY HA3 H 6.951 3.814 24.370 1.00 . A A . 60 GLY HA3 1 1
14 23377 1 1 60 GLY N N 6.876 2.968 22.482 1.00 . A A . 60 GLY N 1 1
14 23378 1 1 60 GLY O O 4.543 4.415 22.821 1.00 . A A . 60 GLY O 1 1
14 23379 1 1 61 VAL C C 2.714 5.450 24.734 1.00 . A A . 61 VAL C 1 1
14 23380 1 1 61 VAL CA C 2.760 3.934 24.888 1.00 . A A . 61 VAL CA 1 1
14 23381 1 1 61 VAL CB C 2.101 3.544 26.224 1.00 . A A . 61 VAL CB 1 1
14 23382 1 1 61 VAL CG1 C 1.467 2.165 26.125 1.00 . A A . 61 VAL CG1 1 1
14 23383 1 1 61 VAL CG2 C 3.119 3.591 27.354 1.00 . A A . 61 VAL CG2 1 1
14 23384 1 1 61 VAL H H 4.480 2.883 25.533 1.00 . A A . 61 VAL H 1 1
14 23385 1 1 61 VAL HA H 2.194 3.483 24.086 1.00 . A A . 61 VAL HA 1 1
14 23386 1 1 61 VAL HB H 1.322 4.260 26.440 1.00 . A A . 61 VAL HB 1 1
14 23387 1 1 61 VAL HG11 H 1.902 1.628 25.295 1.00 . A A . 61 VAL HG11 1 1
14 23388 1 1 61 VAL HG12 H 1.643 1.621 27.041 1.00 . A A . 61 VAL HG12 1 1
14 23389 1 1 61 VAL HG13 H 0.403 2.269 25.967 1.00 . A A . 61 VAL HG13 1 1
14 23390 1 1 61 VAL HG21 H 2.628 3.889 28.268 1.00 . A A . 61 VAL HG21 1 1
14 23391 1 1 61 VAL HG22 H 3.559 2.613 27.483 1.00 . A A . 61 VAL HG22 1 1
14 23392 1 1 61 VAL HG23 H 3.893 4.304 27.112 1.00 . A A . 61 VAL HG23 1 1
14 23393 1 1 61 VAL N N 4.129 3.439 24.806 1.00 . A A . 61 VAL N 1 1
14 23394 1 1 61 VAL O O 1.801 5.994 24.112 1.00 . A A . 61 VAL O 1 1
14 23395 1 1 62 PHE C C 3.896 8.049 23.783 1.00 . A A . 62 PHE C 1 1
14 23396 1 1 62 PHE CA C 3.778 7.582 25.231 1.00 . A A . 62 PHE CA 1 1
14 23397 1 1 62 PHE CB C 4.968 8.096 26.043 1.00 . A A . 62 PHE CB 1 1
14 23398 1 1 62 PHE CD1 C 4.079 6.927 28.078 1.00 . A A . 62 PHE CD1 1 1
14 23399 1 1 62 PHE CD2 C 6.442 7.121 27.825 1.00 . A A . 62 PHE CD2 1 1
14 23400 1 1 62 PHE CE1 C 4.260 6.256 29.273 1.00 . A A . 62 PHE CE1 1 1
14 23401 1 1 62 PHE CE2 C 6.629 6.451 29.019 1.00 . A A . 62 PHE CE2 1 1
14 23402 1 1 62 PHE CG C 5.167 7.367 27.341 1.00 . A A . 62 PHE CG 1 1
14 23403 1 1 62 PHE CZ C 5.536 6.017 29.744 1.00 . A A . 62 PHE CZ 1 1
14 23404 1 1 62 PHE H H 4.404 5.637 25.786 1.00 . A A . 62 PHE H 1 1
14 23405 1 1 62 PHE HA H 2.867 7.980 25.651 1.00 . A A . 62 PHE HA 1 1
14 23406 1 1 62 PHE HB2 H 5.869 7.984 25.459 1.00 . A A . 62 PHE HB2 1 1
14 23407 1 1 62 PHE HB3 H 4.817 9.141 26.268 1.00 . A A . 62 PHE HB3 1 1
14 23408 1 1 62 PHE HD1 H 3.080 7.112 27.711 1.00 . A A . 62 PHE HD1 1 1
14 23409 1 1 62 PHE HD2 H 7.298 7.460 27.258 1.00 . A A . 62 PHE HD2 1 1
14 23410 1 1 62 PHE HE1 H 3.403 5.918 29.838 1.00 . A A . 62 PHE HE1 1 1
14 23411 1 1 62 PHE HE2 H 7.628 6.265 29.384 1.00 . A A . 62 PHE HE2 1 1
14 23412 1 1 62 PHE HZ H 5.679 5.494 30.677 1.00 . A A . 62 PHE HZ 1 1
14 23413 1 1 62 PHE N N 3.705 6.127 25.304 1.00 . A A . 62 PHE N 1 1
14 23414 1 1 62 PHE O O 3.663 9.217 23.475 1.00 . A A . 62 PHE O 1 1
14 23415 1 1 63 ASP C C 3.207 6.951 20.686 1.00 . A A . 63 ASP C 1 1
14 23416 1 1 63 ASP CA C 4.411 7.442 21.483 1.00 . A A . 63 ASP CA 1 1
14 23417 1 1 63 ASP CB C 5.693 6.815 20.932 1.00 . A A . 63 ASP CB 1 1
14 23418 1 1 63 ASP CG C 6.901 7.712 21.112 1.00 . A A . 63 ASP CG 1 1
14 23419 1 1 63 ASP H H 4.433 6.212 23.206 1.00 . A A . 63 ASP H 1 1
14 23420 1 1 63 ASP HA H 4.477 8.515 21.387 1.00 . A A . 63 ASP HA 1 1
14 23421 1 1 63 ASP HB2 H 5.880 5.883 21.446 1.00 . A A . 63 ASP HB2 1 1
14 23422 1 1 63 ASP HB3 H 5.566 6.620 19.877 1.00 . A A . 63 ASP HB3 1 1
14 23423 1 1 63 ASP N N 4.261 7.127 22.899 1.00 . A A . 63 ASP N 1 1
14 23424 1 1 63 ASP O O 3.276 5.929 20.003 1.00 . A A . 63 ASP O 1 1
14 23425 1 1 63 ASP OD1 O 7.341 7.891 22.268 1.00 . A A . 63 ASP OD1 1 1
14 23426 1 1 63 ASP OD2 O 7.408 8.236 20.098 1.00 . A A . 63 ASP OD2 1 1
14 23427 1 1 64 LEU C C 1.104 7.343 18.560 1.00 . A A . 64 LEU C 1 1
14 23428 1 1 64 LEU CA C 0.882 7.324 20.069 1.00 . A A . 64 LEU CA 1 1
14 23429 1 1 64 LEU CB C -0.251 8.282 20.441 1.00 . A A . 64 LEU CB 1 1
14 23430 1 1 64 LEU CD1 C -1.467 9.664 22.143 1.00 . A A . 64 LEU CD1 1 1
14 23431 1 1 64 LEU CD2 C -0.706 7.353 22.724 1.00 . A A . 64 LEU CD2 1 1
14 23432 1 1 64 LEU CG C -0.391 8.611 21.928 1.00 . A A . 64 LEU CG 1 1
14 23433 1 1 64 LEU H H 2.109 8.488 21.340 1.00 . A A . 64 LEU H 1 1
14 23434 1 1 64 LEU HA H 0.608 6.323 20.367 1.00 . A A . 64 LEU HA 1 1
14 23435 1 1 64 LEU HB2 H -0.087 9.209 19.912 1.00 . A A . 64 LEU HB2 1 1
14 23436 1 1 64 LEU HB3 H -1.180 7.840 20.110 1.00 . A A . 64 LEU HB3 1 1
14 23437 1 1 64 LEU HD11 H -1.002 10.616 22.351 1.00 . A A . 64 LEU HD11 1 1
14 23438 1 1 64 LEU HD12 H -2.089 9.377 22.978 1.00 . A A . 64 LEU HD12 1 1
14 23439 1 1 64 LEU HD13 H -2.074 9.745 21.253 1.00 . A A . 64 LEU HD13 1 1
14 23440 1 1 64 LEU HD21 H -0.262 7.429 23.706 1.00 . A A . 64 LEU HD21 1 1
14 23441 1 1 64 LEU HD22 H -0.301 6.492 22.212 1.00 . A A . 64 LEU HD22 1 1
14 23442 1 1 64 LEU HD23 H -1.776 7.246 22.820 1.00 . A A . 64 LEU HD23 1 1
14 23443 1 1 64 LEU HG H 0.545 9.012 22.291 1.00 . A A . 64 LEU HG 1 1
14 23444 1 1 64 LEU N N 2.103 7.685 20.780 1.00 . A A . 64 LEU N 1 1
14 23445 1 1 64 LEU O O 0.547 6.523 17.830 1.00 . A A . 64 LEU O 1 1
14 23446 1 1 65 ILE C C 2.842 7.123 16.134 1.00 . A A . 65 ILE C 1 1
14 23447 1 1 65 ILE CA C 2.222 8.406 16.678 1.00 . A A . 65 ILE CA 1 1
14 23448 1 1 65 ILE CB C 3.178 9.581 16.404 1.00 . A A . 65 ILE CB 1 1
14 23449 1 1 65 ILE CD1 C 2.831 11.254 18.291 1.00 . A A . 65 ILE CD1 1 1
14 23450 1 1 65 ILE CG1 C 2.542 10.900 16.849 1.00 . A A . 65 ILE CG1 1 1
14 23451 1 1 65 ILE CG2 C 3.542 9.635 14.928 1.00 . A A . 65 ILE CG2 1 1
14 23452 1 1 65 ILE H H 2.337 8.907 18.731 1.00 . A A . 65 ILE H 1 1
14 23453 1 1 65 ILE HA H 1.294 8.594 16.158 1.00 . A A . 65 ILE HA 1 1
14 23454 1 1 65 ILE HB H 4.084 9.419 16.968 1.00 . A A . 65 ILE HB 1 1
14 23455 1 1 65 ILE HD11 H 1.975 11.009 18.901 1.00 . A A . 65 ILE HD11 1 1
14 23456 1 1 65 ILE HD12 H 3.690 10.697 18.634 1.00 . A A . 65 ILE HD12 1 1
14 23457 1 1 65 ILE HD13 H 3.036 12.312 18.367 1.00 . A A . 65 ILE HD13 1 1
14 23458 1 1 65 ILE HG12 H 2.916 11.700 16.230 1.00 . A A . 65 ILE HG12 1 1
14 23459 1 1 65 ILE HG13 H 1.470 10.830 16.732 1.00 . A A . 65 ILE HG13 1 1
14 23460 1 1 65 ILE HG21 H 3.470 10.653 14.576 1.00 . A A . 65 ILE HG21 1 1
14 23461 1 1 65 ILE HG22 H 4.553 9.279 14.794 1.00 . A A . 65 ILE HG22 1 1
14 23462 1 1 65 ILE HG23 H 2.863 9.011 14.366 1.00 . A A . 65 ILE HG23 1 1
14 23463 1 1 65 ILE N N 1.923 8.283 18.100 1.00 . A A . 65 ILE N 1 1
14 23464 1 1 65 ILE O O 2.326 6.525 15.190 1.00 . A A . 65 ILE O 1 1
14 23465 1 1 66 ASN C C 3.793 4.256 16.601 1.00 . A A . 66 ASN C 1 1
14 23466 1 1 66 ASN CA C 4.640 5.493 16.312 1.00 . A A . 66 ASN CA 1 1
14 23467 1 1 66 ASN CB C 5.991 5.375 17.021 1.00 . A A . 66 ASN CB 1 1
14 23468 1 1 66 ASN CG C 6.974 6.440 16.571 1.00 . A A . 66 ASN CG 1 1
14 23469 1 1 66 ASN H H 4.313 7.225 17.484 1.00 . A A . 66 ASN H 1 1
14 23470 1 1 66 ASN HA H 4.806 5.561 15.248 1.00 . A A . 66 ASN HA 1 1
14 23471 1 1 66 ASN HB2 H 5.842 5.477 18.086 1.00 . A A . 66 ASN HB2 1 1
14 23472 1 1 66 ASN HB3 H 6.418 4.406 16.812 1.00 . A A . 66 ASN HB3 1 1
14 23473 1 1 66 ASN HD21 H 6.114 7.774 17.769 1.00 . A A . 66 ASN HD21 1 1
14 23474 1 1 66 ASN HD22 H 7.454 8.349 16.844 1.00 . A A . 66 ASN HD22 1 1
14 23475 1 1 66 ASN N N 3.950 6.706 16.736 1.00 . A A . 66 ASN N 1 1
14 23476 1 1 66 ASN ND2 N 6.833 7.642 17.117 1.00 . A A . 66 ASN ND2 1 1
14 23477 1 1 66 ASN O O 3.655 3.373 15.754 1.00 . A A . 66 ASN O 1 1
14 23478 1 1 66 ASN OD1 O 7.848 6.183 15.744 1.00 . A A . 66 ASN OD1 1 1
14 23479 1 1 67 LYS C C 1.224 2.893 17.239 1.00 . A A . 67 LYS C 1 1
14 23480 1 1 67 LYS CA C 2.393 3.075 18.203 1.00 . A A . 67 LYS CA 1 1
14 23481 1 1 67 LYS CB C 1.867 3.284 19.625 1.00 . A A . 67 LYS CB 1 1
14 23482 1 1 67 LYS CD C 2.546 1.091 20.644 1.00 . A A . 67 LYS CD 1 1
14 23483 1 1 67 LYS CE C 2.194 0.168 21.801 1.00 . A A . 67 LYS CE 1 1
14 23484 1 1 67 LYS CG C 1.386 2.006 20.290 1.00 . A A . 67 LYS CG 1 1
14 23485 1 1 67 LYS H H 3.375 4.936 18.434 1.00 . A A . 67 LYS H 1 1
14 23486 1 1 67 LYS HA H 3.003 2.185 18.181 1.00 . A A . 67 LYS HA 1 1
14 23487 1 1 67 LYS HB2 H 2.657 3.705 20.229 1.00 . A A . 67 LYS HB2 1 1
14 23488 1 1 67 LYS HB3 H 1.041 3.980 19.591 1.00 . A A . 67 LYS HB3 1 1
14 23489 1 1 67 LYS HD2 H 2.795 0.490 19.782 1.00 . A A . 67 LYS HD2 1 1
14 23490 1 1 67 LYS HD3 H 3.397 1.695 20.923 1.00 . A A . 67 LYS HD3 1 1
14 23491 1 1 67 LYS HE2 H 3.069 -0.406 22.065 1.00 . A A . 67 LYS HE2 1 1
14 23492 1 1 67 LYS HE3 H 1.891 0.770 22.645 1.00 . A A . 67 LYS HE3 1 1
14 23493 1 1 67 LYS HG2 H 0.852 2.260 21.194 1.00 . A A . 67 LYS HG2 1 1
14 23494 1 1 67 LYS HG3 H 0.723 1.486 19.612 1.00 . A A . 67 LYS HG3 1 1
14 23495 1 1 67 LYS HZ1 H 0.971 -1.477 22.199 1.00 . A A . 67 LYS HZ1 1 1
14 23496 1 1 67 LYS HZ2 H 1.304 -1.254 20.556 1.00 . A A . 67 LYS HZ2 1 1
14 23497 1 1 67 LYS HZ3 H 0.198 -0.241 21.340 1.00 . A A . 67 LYS HZ3 1 1
14 23498 1 1 67 LYS N N 3.228 4.200 17.802 1.00 . A A . 67 LYS N 1 1
14 23499 1 1 67 LYS NZ N 1.089 -0.766 21.449 1.00 . A A . 67 LYS NZ 1 1
14 23500 1 1 67 LYS O O 0.897 1.773 16.849 1.00 . A A . 67 LYS O 1 1
14 23501 1 1 68 ALA C C -0.151 3.272 14.632 1.00 . A A . 68 ALA C 1 1
14 23502 1 1 68 ALA CA C -0.529 3.966 15.937 1.00 . A A . 68 ALA CA 1 1
14 23503 1 1 68 ALA CB C -1.032 5.375 15.661 1.00 . A A . 68 ALA CB 1 1
14 23504 1 1 68 ALA H H 0.907 4.867 17.203 1.00 . A A . 68 ALA H 1 1
14 23505 1 1 68 ALA HA H -1.327 3.411 16.409 1.00 . A A . 68 ALA HA 1 1
14 23506 1 1 68 ALA HB1 H -1.801 5.340 14.903 1.00 . A A . 68 ALA HB1 1 1
14 23507 1 1 68 ALA HB2 H -1.439 5.796 16.568 1.00 . A A . 68 ALA HB2 1 1
14 23508 1 1 68 ALA HB3 H -0.213 5.988 15.315 1.00 . A A . 68 ALA HB3 1 1
14 23509 1 1 68 ALA N N 0.600 4.003 16.857 1.00 . A A . 68 ALA N 1 1
14 23510 1 1 68 ALA O O -0.906 2.449 14.113 1.00 . A A . 68 ALA O 1 1
14 23511 1 1 69 LYS C C 1.923 1.570 13.074 1.00 . A A . 69 LYS C 1 1
14 23512 1 1 69 LYS CA C 1.500 3.020 12.862 1.00 . A A . 69 LYS CA 1 1
14 23513 1 1 69 LYS CB C 2.676 3.829 12.309 1.00 . A A . 69 LYS CB 1 1
14 23514 1 1 69 LYS CD C 3.230 6.114 11.424 1.00 . A A . 69 LYS CD 1 1
14 23515 1 1 69 LYS CE C 2.756 7.275 10.563 1.00 . A A . 69 LYS CE 1 1
14 23516 1 1 69 LYS CG C 2.257 4.948 11.371 1.00 . A A . 69 LYS CG 1 1
14 23517 1 1 69 LYS H H 1.578 4.273 14.566 1.00 . A A . 69 LYS H 1 1
14 23518 1 1 69 LYS HA H 0.690 3.046 12.149 1.00 . A A . 69 LYS HA 1 1
14 23519 1 1 69 LYS HB2 H 3.218 4.265 13.135 1.00 . A A . 69 LYS HB2 1 1
14 23520 1 1 69 LYS HB3 H 3.334 3.163 11.769 1.00 . A A . 69 LYS HB3 1 1
14 23521 1 1 69 LYS HD2 H 3.319 6.452 12.446 1.00 . A A . 69 LYS HD2 1 1
14 23522 1 1 69 LYS HD3 H 4.195 5.783 11.067 1.00 . A A . 69 LYS HD3 1 1
14 23523 1 1 69 LYS HE2 H 2.972 7.051 9.529 1.00 . A A . 69 LYS HE2 1 1
14 23524 1 1 69 LYS HE3 H 1.689 7.389 10.691 1.00 . A A . 69 LYS HE3 1 1
14 23525 1 1 69 LYS HG2 H 2.224 4.566 10.361 1.00 . A A . 69 LYS HG2 1 1
14 23526 1 1 69 LYS HG3 H 1.275 5.297 11.658 1.00 . A A . 69 LYS HG3 1 1
14 23527 1 1 69 LYS HZ1 H 2.883 9.040 11.673 1.00 . A A . 69 LYS HZ1 1 1
14 23528 1 1 69 LYS HZ2 H 3.498 9.173 10.103 1.00 . A A . 69 LYS HZ2 1 1
14 23529 1 1 69 LYS HZ3 H 4.385 8.360 11.292 1.00 . A A . 69 LYS HZ3 1 1
14 23530 1 1 69 LYS N N 1.021 3.610 14.106 1.00 . A A . 69 LYS N 1 1
14 23531 1 1 69 LYS NZ N 3.428 8.551 10.934 1.00 . A A . 69 LYS NZ 1 1
14 23532 1 1 69 LYS O O 1.526 0.681 12.321 1.00 . A A . 69 LYS O 1 1
14 23533 1 1 70 TRP C C 2.066 -1.016 14.337 1.00 . A A . 70 TRP C 1 1
14 23534 1 1 70 TRP CA C 3.203 -0.004 14.417 1.00 . A A . 70 TRP CA 1 1
14 23535 1 1 70 TRP CB C 3.831 -0.034 15.811 1.00 . A A . 70 TRP CB 1 1
14 23536 1 1 70 TRP CD1 C 6.013 -1.369 15.652 1.00 . A A . 70 TRP CD1 1 1
14 23537 1 1 70 TRP CD2 C 4.355 -2.439 16.710 1.00 . A A . 70 TRP CD2 1 1
14 23538 1 1 70 TRP CE2 C 5.488 -3.274 16.691 1.00 . A A . 70 TRP CE2 1 1
14 23539 1 1 70 TRP CE3 C 3.188 -2.900 17.326 1.00 . A A . 70 TRP CE3 1 1
14 23540 1 1 70 TRP CG C 4.712 -1.225 16.041 1.00 . A A . 70 TRP CG 1 1
14 23541 1 1 70 TRP CH2 C 4.331 -4.971 17.858 1.00 . A A . 70 TRP CH2 1 1
14 23542 1 1 70 TRP CZ2 C 5.487 -4.544 17.263 1.00 . A A . 70 TRP CZ2 1 1
14 23543 1 1 70 TRP CZ3 C 3.188 -4.161 17.892 1.00 . A A . 70 TRP CZ3 1 1
14 23544 1 1 70 TRP H H 3.011 2.089 14.669 1.00 . A A . 70 TRP H 1 1
14 23545 1 1 70 TRP HA H 3.955 -0.267 13.688 1.00 . A A . 70 TRP HA 1 1
14 23546 1 1 70 TRP HB2 H 4.429 0.855 15.949 1.00 . A A . 70 TRP HB2 1 1
14 23547 1 1 70 TRP HB3 H 3.045 -0.052 16.552 1.00 . A A . 70 TRP HB3 1 1
14 23548 1 1 70 TRP HD1 H 6.575 -0.618 15.117 1.00 . A A . 70 TRP HD1 1 1
14 23549 1 1 70 TRP HE1 H 7.392 -2.937 15.876 1.00 . A A . 70 TRP HE1 1 1
14 23550 1 1 70 TRP HE3 H 2.297 -2.291 17.362 1.00 . A A . 70 TRP HE3 1 1
14 23551 1 1 70 TRP HH2 H 4.285 -5.948 18.313 1.00 . A A . 70 TRP HH2 1 1
14 23552 1 1 70 TRP HZ2 H 6.360 -5.180 17.245 1.00 . A A . 70 TRP HZ2 1 1
14 23553 1 1 70 TRP HZ3 H 2.295 -4.535 18.372 1.00 . A A . 70 TRP HZ3 1 1
14 23554 1 1 70 TRP N N 2.728 1.339 14.105 1.00 . A A . 70 TRP N 1 1
14 23555 1 1 70 TRP NE1 N 6.486 -2.599 16.039 1.00 . A A . 70 TRP NE1 1 1
14 23556 1 1 70 TRP O O 2.236 -2.114 13.807 1.00 . A A . 70 TRP O 1 1
14 23557 1 1 71 ASP C C -0.810 -1.665 13.436 1.00 . A A . 71 ASP C 1 1
14 23558 1 1 71 ASP CA C -0.260 -1.514 14.851 1.00 . A A . 71 ASP CA 1 1
14 23559 1 1 71 ASP CB C -1.346 -0.966 15.779 1.00 . A A . 71 ASP CB 1 1
14 23560 1 1 71 ASP CG C -1.139 -1.381 17.222 1.00 . A A . 71 ASP CG 1 1
14 23561 1 1 71 ASP H H 0.833 0.249 15.273 1.00 . A A . 71 ASP H 1 1
14 23562 1 1 71 ASP HA H 0.049 -2.485 15.209 1.00 . A A . 71 ASP HA 1 1
14 23563 1 1 71 ASP HB2 H -1.341 0.113 15.730 1.00 . A A . 71 ASP HB2 1 1
14 23564 1 1 71 ASP HB3 H -2.308 -1.333 15.452 1.00 . A A . 71 ASP HB3 1 1
14 23565 1 1 71 ASP N N 0.906 -0.639 14.865 1.00 . A A . 71 ASP N 1 1
14 23566 1 1 71 ASP O O -1.431 -2.675 13.106 1.00 . A A . 71 ASP O 1 1
14 23567 1 1 71 ASP OD1 O -1.001 -2.597 17.476 1.00 . A A . 71 ASP OD1 1 1
14 23568 1 1 71 ASP OD2 O -1.114 -0.491 18.097 1.00 . A A . 71 ASP OD2 1 1
14 23569 1 1 72 ALA C C -0.161 -1.554 10.356 1.00 . A A . 72 ALA C 1 1
14 23570 1 1 72 ALA CA C -1.050 -0.673 11.227 1.00 . A A . 72 ALA CA 1 1
14 23571 1 1 72 ALA CB C -1.106 0.740 10.668 1.00 . A A . 72 ALA CB 1 1
14 23572 1 1 72 ALA H H -0.078 0.125 12.929 1.00 . A A . 72 ALA H 1 1
14 23573 1 1 72 ALA HA H -2.053 -1.076 11.223 1.00 . A A . 72 ALA HA 1 1
14 23574 1 1 72 ALA HB1 H -1.483 0.711 9.655 1.00 . A A . 72 ALA HB1 1 1
14 23575 1 1 72 ALA HB2 H -1.761 1.343 11.278 1.00 . A A . 72 ALA HB2 1 1
14 23576 1 1 72 ALA HB3 H -0.115 1.168 10.672 1.00 . A A . 72 ALA HB3 1 1
14 23577 1 1 72 ALA N N -0.579 -0.653 12.606 1.00 . A A . 72 ALA N 1 1
14 23578 1 1 72 ALA O O -0.654 -2.364 9.570 1.00 . A A . 72 ALA O 1 1
14 23579 1 1 73 TRP C C 2.260 -3.574 10.304 1.00 . A A . 73 TRP C 1 1
14 23580 1 1 73 TRP CA C 2.106 -2.172 9.726 1.00 . A A . 73 TRP CA 1 1
14 23581 1 1 73 TRP CB C 3.463 -1.468 9.695 1.00 . A A . 73 TRP CB 1 1
14 23582 1 1 73 TRP CD1 C 4.287 -3.171 7.966 1.00 . A A . 73 TRP CD1 1 1
14 23583 1 1 73 TRP CD2 C 5.924 -2.075 9.031 1.00 . A A . 73 TRP CD2 1 1
14 23584 1 1 73 TRP CE2 C 6.506 -2.974 8.116 1.00 . A A . 73 TRP CE2 1 1
14 23585 1 1 73 TRP CE3 C 6.761 -1.275 9.814 1.00 . A A . 73 TRP CE3 1 1
14 23586 1 1 73 TRP CG C 4.504 -2.217 8.919 1.00 . A A . 73 TRP CG 1 1
14 23587 1 1 73 TRP CH2 C 8.680 -2.298 8.745 1.00 . A A . 73 TRP CH2 1 1
14 23588 1 1 73 TRP CZ2 C 7.885 -3.094 7.965 1.00 . A A . 73 TRP CZ2 1 1
14 23589 1 1 73 TRP CZ3 C 8.129 -1.395 9.663 1.00 . A A . 73 TRP CZ3 1 1
14 23590 1 1 73 TRP H H 1.480 -0.730 11.144 1.00 . A A . 73 TRP H 1 1
14 23591 1 1 73 TRP HA H 1.729 -2.251 8.717 1.00 . A A . 73 TRP HA 1 1
14 23592 1 1 73 TRP HB2 H 3.347 -0.494 9.242 1.00 . A A . 73 TRP HB2 1 1
14 23593 1 1 73 TRP HB3 H 3.822 -1.349 10.707 1.00 . A A . 73 TRP HB3 1 1
14 23594 1 1 73 TRP HD1 H 3.310 -3.507 7.653 1.00 . A A . 73 TRP HD1 1 1
14 23595 1 1 73 TRP HE1 H 5.594 -4.317 6.788 1.00 . A A . 73 TRP HE1 1 1
14 23596 1 1 73 TRP HE3 H 6.355 -0.573 10.527 1.00 . A A . 73 TRP HE3 1 1
14 23597 1 1 73 TRP HH2 H 9.754 -2.358 8.661 1.00 . A A . 73 TRP HH2 1 1
14 23598 1 1 73 TRP HZ2 H 8.326 -3.784 7.261 1.00 . A A . 73 TRP HZ2 1 1
14 23599 1 1 73 TRP HZ3 H 8.792 -0.785 10.260 1.00 . A A . 73 TRP HZ3 1 1
14 23600 1 1 73 TRP N N 1.148 -1.391 10.501 1.00 . A A . 73 TRP N 1 1
14 23601 1 1 73 TRP NE1 N 5.487 -3.631 7.480 1.00 . A A . 73 TRP NE1 1 1
14 23602 1 1 73 TRP O O 2.437 -4.543 9.568 1.00 . A A . 73 TRP O 1 1
14 23603 1 1 74 ASN C C 1.248 -5.934 11.838 1.00 . A A . 74 ASN C 1 1
14 23604 1 1 74 ASN CA C 2.324 -4.959 12.305 1.00 . A A . 74 ASN CA 1 1
14 23605 1 1 74 ASN CB C 2.236 -4.772 13.821 1.00 . A A . 74 ASN CB 1 1
14 23606 1 1 74 ASN CG C 2.180 -6.093 14.564 1.00 . A A . 74 ASN CG 1 1
14 23607 1 1 74 ASN H H 2.050 -2.865 12.162 1.00 . A A . 74 ASN H 1 1
14 23608 1 1 74 ASN HA H 3.293 -5.366 12.057 1.00 . A A . 74 ASN HA 1 1
14 23609 1 1 74 ASN HB2 H 3.103 -4.226 14.161 1.00 . A A . 74 ASN HB2 1 1
14 23610 1 1 74 ASN HB3 H 1.345 -4.209 14.057 1.00 . A A . 74 ASN HB3 1 1
14 23611 1 1 74 ASN HD21 H 1.026 -5.283 15.966 1.00 . A A . 74 ASN HD21 1 1
14 23612 1 1 74 ASN HD22 H 1.417 -6.952 16.186 1.00 . A A . 74 ASN HD22 1 1
14 23613 1 1 74 ASN N N 2.192 -3.674 11.628 1.00 . A A . 74 ASN N 1 1
14 23614 1 1 74 ASN ND2 N 1.469 -6.111 15.685 1.00 . A A . 74 ASN ND2 1 1
14 23615 1 1 74 ASN O O 1.546 -7.056 11.430 1.00 . A A . 74 ASN O 1 1
14 23616 1 1 74 ASN OD1 O 2.770 -7.085 14.135 1.00 . A A . 74 ASN OD1 1 1
14 23617 1 1 75 ALA C C -0.771 -7.148 10.245 1.00 . A A . 75 ALA C 1 1
14 23618 1 1 75 ALA CA C -1.127 -6.329 11.481 1.00 . A A . 75 ALA CA 1 1
14 23619 1 1 75 ALA CB C -2.352 -5.467 11.211 1.00 . A A . 75 ALA CB 1 1
14 23620 1 1 75 ALA H H -0.180 -4.592 12.234 1.00 . A A . 75 ALA H 1 1
14 23621 1 1 75 ALA HA H -1.363 -7.003 12.291 1.00 . A A . 75 ALA HA 1 1
14 23622 1 1 75 ALA HB1 H -2.862 -5.834 10.332 1.00 . A A . 75 ALA HB1 1 1
14 23623 1 1 75 ALA HB2 H -3.017 -5.512 12.060 1.00 . A A . 75 ALA HB2 1 1
14 23624 1 1 75 ALA HB3 H -2.044 -4.445 11.049 1.00 . A A . 75 ALA HB3 1 1
14 23625 1 1 75 ALA N N -0.006 -5.497 11.900 1.00 . A A . 75 ALA N 1 1
14 23626 1 1 75 ALA O O -0.939 -8.368 10.226 1.00 . A A . 75 ALA O 1 1
14 23627 1 1 76 LEU C C 0.722 -8.499 8.253 1.00 . A A . 76 LEU C 1 1
14 23628 1 1 76 LEU CA C 0.100 -7.135 7.972 1.00 . A A . 76 LEU CA 1 1
14 23629 1 1 76 LEU CB C 1.083 -6.266 7.185 1.00 . A A . 76 LEU CB 1 1
14 23630 1 1 76 LEU CD1 C -0.067 -5.679 5.036 1.00 . A A . 76 LEU CD1 1 1
14 23631 1 1 76 LEU CD2 C -0.638 -4.444 7.135 1.00 . A A . 76 LEU CD2 1 1
14 23632 1 1 76 LEU CG C 0.467 -5.140 6.354 1.00 . A A . 76 LEU CG 1 1
14 23633 1 1 76 LEU H H -0.168 -5.499 9.288 1.00 . A A . 76 LEU H 1 1
14 23634 1 1 76 LEU HA H -0.795 -7.274 7.384 1.00 . A A . 76 LEU HA 1 1
14 23635 1 1 76 LEU HB2 H 1.768 -5.821 7.890 1.00 . A A . 76 LEU HB2 1 1
14 23636 1 1 76 LEU HB3 H 1.630 -6.913 6.513 1.00 . A A . 76 LEU HB3 1 1
14 23637 1 1 76 LEU HD11 H 0.578 -5.364 4.230 1.00 . A A . 76 LEU HD11 1 1
14 23638 1 1 76 LEU HD12 H -1.064 -5.299 4.870 1.00 . A A . 76 LEU HD12 1 1
14 23639 1 1 76 LEU HD13 H -0.096 -6.758 5.074 1.00 . A A . 76 LEU HD13 1 1
14 23640 1 1 76 LEU HD21 H -0.207 -3.907 7.967 1.00 . A A . 76 LEU HD21 1 1
14 23641 1 1 76 LEU HD22 H -1.336 -5.181 7.506 1.00 . A A . 76 LEU HD22 1 1
14 23642 1 1 76 LEU HD23 H -1.155 -3.752 6.488 1.00 . A A . 76 LEU HD23 1 1
14 23643 1 1 76 LEU HG H 1.231 -4.408 6.129 1.00 . A A . 76 LEU HG 1 1
14 23644 1 1 76 LEU N N -0.279 -6.470 9.214 1.00 . A A . 76 LEU N 1 1
14 23645 1 1 76 LEU O O 0.318 -9.507 7.674 1.00 . A A . 76 LEU O 1 1
14 23646 1 1 77 GLY C C 3.355 -10.212 8.432 1.00 . A A . 77 GLY C 1 1
14 23647 1 1 77 GLY CA C 2.365 -9.769 9.491 1.00 . A A . 77 GLY CA 1 1
14 23648 1 1 77 GLY H H 1.986 -7.688 9.576 1.00 . A A . 77 GLY H 1 1
14 23649 1 1 77 GLY HA2 H 2.889 -9.641 10.426 1.00 . A A . 77 GLY HA2 1 1
14 23650 1 1 77 GLY HA3 H 1.617 -10.538 9.611 1.00 . A A . 77 GLY HA3 1 1
14 23651 1 1 77 GLY N N 1.706 -8.523 9.147 1.00 . A A . 77 GLY N 1 1
14 23652 1 1 77 GLY O O 4.166 -9.416 7.958 1.00 . A A . 77 GLY O 1 1
14 23653 1 1 78 SER C C 3.649 -11.798 5.649 1.00 . A A . 78 SER C 1 1
14 23654 1 1 78 SER CA C 4.193 -12.037 7.055 1.00 . A A . 78 SER CA 1 1
14 23655 1 1 78 SER CB C 4.398 -13.535 7.287 1.00 . A A . 78 SER CB 1 1
14 23656 1 1 78 SER H H 2.623 -12.072 8.475 1.00 . A A . 78 SER H 1 1
14 23657 1 1 78 SER HA H 5.143 -11.533 7.151 1.00 . A A . 78 SER HA 1 1
14 23658 1 1 78 SER HB2 H 3.451 -13.992 7.530 1.00 . A A . 78 SER HB2 1 1
14 23659 1 1 78 SER HB3 H 4.795 -13.985 6.388 1.00 . A A . 78 SER HB3 1 1
14 23660 1 1 78 SER HG H 5.274 -13.028 8.964 1.00 . A A . 78 SER HG 1 1
14 23661 1 1 78 SER N N 3.291 -11.487 8.060 1.00 . A A . 78 SER N 1 1
14 23662 1 1 78 SER O O 3.849 -12.613 4.747 1.00 . A A . 78 SER O 1 1
14 23663 1 1 78 SER OG O 5.303 -13.766 8.352 1.00 . A A . 78 SER OG 1 1
14 23664 1 1 79 LEU C C 3.482 -10.027 3.158 1.00 . A A . 79 LEU C 1 1
14 23665 1 1 79 LEU CA C 2.387 -10.328 4.175 1.00 . A A . 79 LEU CA 1 1
14 23666 1 1 79 LEU CB C 1.458 -9.121 4.315 1.00 . A A . 79 LEU CB 1 1
14 23667 1 1 79 LEU CD1 C 1.263 -8.565 1.878 1.00 . A A . 79 LEU CD1 1 1
14 23668 1 1 79 LEU CD2 C -0.411 -10.084 2.949 1.00 . A A . 79 LEU CD2 1 1
14 23669 1 1 79 LEU CG C 0.494 -8.878 3.153 1.00 . A A . 79 LEU CG 1 1
14 23670 1 1 79 LEU H H 2.835 -10.066 6.227 1.00 . A A . 79 LEU H 1 1
14 23671 1 1 79 LEU HA H 1.814 -11.175 3.829 1.00 . A A . 79 LEU HA 1 1
14 23672 1 1 79 LEU HB2 H 0.869 -9.258 5.209 1.00 . A A . 79 LEU HB2 1 1
14 23673 1 1 79 LEU HB3 H 2.075 -8.241 4.424 1.00 . A A . 79 LEU HB3 1 1
14 23674 1 1 79 LEU HD11 H 1.639 -9.483 1.451 1.00 . A A . 79 LEU HD11 1 1
14 23675 1 1 79 LEU HD12 H 2.090 -7.910 2.108 1.00 . A A . 79 LEU HD12 1 1
14 23676 1 1 79 LEU HD13 H 0.606 -8.081 1.171 1.00 . A A . 79 LEU HD13 1 1
14 23677 1 1 79 LEU HD21 H -0.282 -10.466 1.947 1.00 . A A . 79 LEU HD21 1 1
14 23678 1 1 79 LEU HD22 H -1.441 -9.789 3.092 1.00 . A A . 79 LEU HD22 1 1
14 23679 1 1 79 LEU HD23 H -0.153 -10.852 3.663 1.00 . A A . 79 LEU HD23 1 1
14 23680 1 1 79 LEU HG H -0.130 -8.025 3.383 1.00 . A A . 79 LEU HG 1 1
14 23681 1 1 79 LEU N N 2.961 -10.676 5.471 1.00 . A A . 79 LEU N 1 1
14 23682 1 1 79 LEU O O 4.336 -9.164 3.366 1.00 . A A . 79 LEU O 1 1
14 23683 1 1 80 PRO C C 4.270 -9.251 0.223 1.00 . A A . 80 PRO C 1 1
14 23684 1 1 80 PRO CA C 4.441 -10.577 0.956 1.00 . A A . 80 PRO CA 1 1
14 23685 1 1 80 PRO CB C 4.149 -11.749 0.015 1.00 . A A . 80 PRO CB 1 1
14 23686 1 1 80 PRO CD C 2.470 -11.796 1.715 1.00 . A A . 80 PRO CD 1 1
14 23687 1 1 80 PRO CG C 2.719 -12.085 0.261 1.00 . A A . 80 PRO CG 1 1
14 23688 1 1 80 PRO HA H 5.452 -10.655 1.327 1.00 . A A . 80 PRO HA 1 1
14 23689 1 1 80 PRO HB2 H 4.314 -11.442 -1.008 1.00 . A A . 80 PRO HB2 1 1
14 23690 1 1 80 PRO HB3 H 4.797 -12.579 0.256 1.00 . A A . 80 PRO HB3 1 1
14 23691 1 1 80 PRO HD2 H 1.464 -11.432 1.860 1.00 . A A . 80 PRO HD2 1 1
14 23692 1 1 80 PRO HD3 H 2.642 -12.681 2.311 1.00 . A A . 80 PRO HD3 1 1
14 23693 1 1 80 PRO HG2 H 2.085 -11.469 -0.358 1.00 . A A . 80 PRO HG2 1 1
14 23694 1 1 80 PRO HG3 H 2.547 -13.131 0.052 1.00 . A A . 80 PRO HG3 1 1
14 23695 1 1 80 PRO N N 3.458 -10.751 2.030 1.00 . A A . 80 PRO N 1 1
14 23696 1 1 80 PRO O O 3.150 -8.785 0.014 1.00 . A A . 80 PRO O 1 1
14 23697 1 1 81 LYS C C 4.375 -7.419 -2.037 1.00 . A A . 81 LYS C 1 1
14 23698 1 1 81 LYS CA C 5.363 -7.374 -0.876 1.00 . A A . 81 LYS CA 1 1
14 23699 1 1 81 LYS CB C 6.761 -7.029 -1.395 1.00 . A A . 81 LYS CB 1 1
14 23700 1 1 81 LYS CD C 9.009 -6.261 -0.579 1.00 . A A . 81 LYS CD 1 1
14 23701 1 1 81 LYS CE C 9.935 -6.221 0.627 1.00 . A A . 81 LYS CE 1 1
14 23702 1 1 81 LYS CG C 7.860 -7.232 -0.366 1.00 . A A . 81 LYS CG 1 1
14 23703 1 1 81 LYS H H 6.252 -9.068 0.032 1.00 . A A . 81 LYS H 1 1
14 23704 1 1 81 LYS HA H 5.049 -6.611 -0.180 1.00 . A A . 81 LYS HA 1 1
14 23705 1 1 81 LYS HB2 H 6.978 -7.652 -2.250 1.00 . A A . 81 LYS HB2 1 1
14 23706 1 1 81 LYS HB3 H 6.772 -5.993 -1.703 1.00 . A A . 81 LYS HB3 1 1
14 23707 1 1 81 LYS HD2 H 9.576 -6.572 -1.443 1.00 . A A . 81 LYS HD2 1 1
14 23708 1 1 81 LYS HD3 H 8.607 -5.272 -0.746 1.00 . A A . 81 LYS HD3 1 1
14 23709 1 1 81 LYS HE2 H 10.379 -5.239 0.691 1.00 . A A . 81 LYS HE2 1 1
14 23710 1 1 81 LYS HE3 H 9.353 -6.412 1.517 1.00 . A A . 81 LYS HE3 1 1
14 23711 1 1 81 LYS HG2 H 7.449 -7.076 0.621 1.00 . A A . 81 LYS HG2 1 1
14 23712 1 1 81 LYS HG3 H 8.234 -8.243 -0.447 1.00 . A A . 81 LYS HG3 1 1
14 23713 1 1 81 LYS HZ1 H 11.824 -6.959 1.125 1.00 . A A . 81 LYS HZ1 1 1
14 23714 1 1 81 LYS HZ2 H 11.343 -7.320 -0.456 1.00 . A A . 81 LYS HZ2 1 1
14 23715 1 1 81 LYS HZ3 H 10.670 -8.164 0.846 1.00 . A A . 81 LYS HZ3 1 1
14 23716 1 1 81 LYS N N 5.388 -8.647 -0.165 1.00 . A A . 81 LYS N 1 1
14 23717 1 1 81 LYS NZ N 11.019 -7.238 0.529 1.00 . A A . 81 LYS NZ 1 1
14 23718 1 1 81 LYS O O 3.558 -6.514 -2.202 1.00 . A A . 81 LYS O 1 1
14 23719 1 1 82 GLU C C 2.125 -8.314 -3.600 1.00 . A A . 82 GLU C 1 1
14 23720 1 1 82 GLU CA C 3.566 -8.639 -3.981 1.00 . A A . 82 GLU CA 1 1
14 23721 1 1 82 GLU CB C 3.652 -10.067 -4.524 1.00 . A A . 82 GLU CB 1 1
14 23722 1 1 82 GLU CD C 5.018 -11.538 -6.057 1.00 . A A . 82 GLU CD 1 1
14 23723 1 1 82 GLU CG C 5.043 -10.457 -4.995 1.00 . A A . 82 GLU CG 1 1
14 23724 1 1 82 GLU H H 5.128 -9.166 -2.652 1.00 . A A . 82 GLU H 1 1
14 23725 1 1 82 GLU HA H 3.887 -7.952 -4.749 1.00 . A A . 82 GLU HA 1 1
14 23726 1 1 82 GLU HB2 H 3.352 -10.754 -3.747 1.00 . A A . 82 GLU HB2 1 1
14 23727 1 1 82 GLU HB3 H 2.973 -10.163 -5.358 1.00 . A A . 82 GLU HB3 1 1
14 23728 1 1 82 GLU HG2 H 5.529 -9.583 -5.403 1.00 . A A . 82 GLU HG2 1 1
14 23729 1 1 82 GLU HG3 H 5.608 -10.817 -4.148 1.00 . A A . 82 GLU HG3 1 1
14 23730 1 1 82 GLU N N 4.455 -8.478 -2.836 1.00 . A A . 82 GLU N 1 1
14 23731 1 1 82 GLU O O 1.499 -7.433 -4.190 1.00 . A A . 82 GLU O 1 1
14 23732 1 1 82 GLU OE1 O 4.358 -11.332 -7.097 1.00 . A A . 82 GLU OE1 1 1
14 23733 1 1 82 GLU OE2 O 5.658 -12.590 -5.849 1.00 . A A . 82 GLU OE2 1 1
14 23734 1 1 83 ALA C C 0.068 -7.425 -1.558 1.00 . A A . 83 ALA C 1 1
14 23735 1 1 83 ALA CA C 0.237 -8.820 -2.150 1.00 . A A . 83 ALA CA 1 1
14 23736 1 1 83 ALA CB C -0.146 -9.880 -1.128 1.00 . A A . 83 ALA CB 1 1
14 23737 1 1 83 ALA H H 2.152 -9.721 -2.180 1.00 . A A . 83 ALA H 1 1
14 23738 1 1 83 ALA HA H -0.422 -8.921 -3.001 1.00 . A A . 83 ALA HA 1 1
14 23739 1 1 83 ALA HB1 H -0.101 -10.856 -1.589 1.00 . A A . 83 ALA HB1 1 1
14 23740 1 1 83 ALA HB2 H 0.541 -9.842 -0.296 1.00 . A A . 83 ALA HB2 1 1
14 23741 1 1 83 ALA HB3 H -1.149 -9.694 -0.775 1.00 . A A . 83 ALA HB3 1 1
14 23742 1 1 83 ALA N N 1.604 -9.033 -2.611 1.00 . A A . 83 ALA N 1 1
14 23743 1 1 83 ALA O O -0.923 -6.745 -1.821 1.00 . A A . 83 ALA O 1 1
14 23744 1 1 84 ALA C C 0.821 -4.591 -1.167 1.00 . A A . 84 ALA C 1 1
14 23745 1 1 84 ALA CA C 1.000 -5.692 -0.127 1.00 . A A . 84 ALA CA 1 1
14 23746 1 1 84 ALA CB C 2.266 -5.455 0.684 1.00 . A A . 84 ALA CB 1 1
14 23747 1 1 84 ALA H H 1.805 -7.595 -0.584 1.00 . A A . 84 ALA H 1 1
14 23748 1 1 84 ALA HA H 0.159 -5.672 0.551 1.00 . A A . 84 ALA HA 1 1
14 23749 1 1 84 ALA HB1 H 2.798 -6.388 0.799 1.00 . A A . 84 ALA HB1 1 1
14 23750 1 1 84 ALA HB2 H 2.894 -4.743 0.170 1.00 . A A . 84 ALA HB2 1 1
14 23751 1 1 84 ALA HB3 H 2.002 -5.067 1.656 1.00 . A A . 84 ALA HB3 1 1
14 23752 1 1 84 ALA N N 1.041 -7.006 -0.755 1.00 . A A . 84 ALA N 1 1
14 23753 1 1 84 ALA O O 0.095 -3.623 -0.941 1.00 . A A . 84 ALA O 1 1
14 23754 1 1 85 ARG C C -0.017 -3.674 -3.925 1.00 . A A . 85 ARG C 1 1
14 23755 1 1 85 ARG CA C 1.405 -3.763 -3.380 1.00 . A A . 85 ARG CA 1 1
14 23756 1 1 85 ARG CB C 2.373 -4.125 -4.507 1.00 . A A . 85 ARG CB 1 1
14 23757 1 1 85 ARG CD C 3.908 -2.191 -4.977 1.00 . A A . 85 ARG CD 1 1
14 23758 1 1 85 ARG CG C 3.769 -3.555 -4.318 1.00 . A A . 85 ARG CG 1 1
14 23759 1 1 85 ARG CZ C 6.231 -1.578 -4.456 1.00 . A A . 85 ARG CZ 1 1
14 23760 1 1 85 ARG H H 2.052 -5.539 -2.427 1.00 . A A . 85 ARG H 1 1
14 23761 1 1 85 ARG HA H 1.683 -2.802 -2.973 1.00 . A A . 85 ARG HA 1 1
14 23762 1 1 85 ARG HB2 H 2.453 -5.201 -4.567 1.00 . A A . 85 ARG HB2 1 1
14 23763 1 1 85 ARG HB3 H 1.978 -3.750 -5.439 1.00 . A A . 85 ARG HB3 1 1
14 23764 1 1 85 ARG HD2 H 4.181 -2.333 -6.012 1.00 . A A . 85 ARG HD2 1 1
14 23765 1 1 85 ARG HD3 H 2.958 -1.682 -4.922 1.00 . A A . 85 ARG HD3 1 1
14 23766 1 1 85 ARG HE H 4.619 -0.628 -3.765 1.00 . A A . 85 ARG HE 1 1
14 23767 1 1 85 ARG HG2 H 3.966 -3.453 -3.261 1.00 . A A . 85 ARG HG2 1 1
14 23768 1 1 85 ARG HG3 H 4.487 -4.232 -4.756 1.00 . A A . 85 ARG HG3 1 1
14 23769 1 1 85 ARG HH11 H 6.027 -3.172 -5.681 1.00 . A A . 85 ARG HH11 1 1
14 23770 1 1 85 ARG HH12 H 7.659 -2.729 -5.306 1.00 . A A . 85 ARG HH12 1 1
14 23771 1 1 85 ARG HH21 H 6.764 -0.035 -3.264 1.00 . A A . 85 ARG HH21 1 1
14 23772 1 1 85 ARG HH22 H 8.078 -0.945 -3.931 1.00 . A A . 85 ARG HH22 1 1
14 23773 1 1 85 ARG N N 1.489 -4.746 -2.306 1.00 . A A . 85 ARG N 1 1
14 23774 1 1 85 ARG NE N 4.926 -1.370 -4.326 1.00 . A A . 85 ARG NE 1 1
14 23775 1 1 85 ARG NH1 N 6.676 -2.575 -5.209 1.00 . A A . 85 ARG NH1 1 1
14 23776 1 1 85 ARG NH2 N 7.095 -0.787 -3.832 1.00 . A A . 85 ARG NH2 1 1
14 23777 1 1 85 ARG O O -0.487 -2.595 -4.285 1.00 . A A . 85 ARG O 1 1
14 23778 1 1 86 GLN C C -3.033 -4.238 -3.490 1.00 . A A . 86 GLN C 1 1
14 23779 1 1 86 GLN CA C -2.064 -4.866 -4.486 1.00 . A A . 86 GLN CA 1 1
14 23780 1 1 86 GLN CB C -2.472 -6.312 -4.770 1.00 . A A . 86 GLN CB 1 1
14 23781 1 1 86 GLN CD C -4.293 -6.129 -6.512 1.00 . A A . 86 GLN CD 1 1
14 23782 1 1 86 GLN CG C -3.952 -6.478 -5.077 1.00 . A A . 86 GLN CG 1 1
14 23783 1 1 86 GLN H H -0.267 -5.643 -3.682 1.00 . A A . 86 GLN H 1 1
14 23784 1 1 86 GLN HA H -2.099 -4.304 -5.407 1.00 . A A . 86 GLN HA 1 1
14 23785 1 1 86 GLN HB2 H -1.908 -6.674 -5.617 1.00 . A A . 86 GLN HB2 1 1
14 23786 1 1 86 GLN HB3 H -2.236 -6.917 -3.907 1.00 . A A . 86 GLN HB3 1 1
14 23787 1 1 86 GLN HE21 H -4.171 -4.189 -6.095 1.00 . A A . 86 GLN HE21 1 1
14 23788 1 1 86 GLN HE22 H -4.568 -4.582 -7.730 1.00 . A A . 86 GLN HE22 1 1
14 23789 1 1 86 GLN HG2 H -4.231 -7.505 -4.897 1.00 . A A . 86 GLN HG2 1 1
14 23790 1 1 86 GLN HG3 H -4.516 -5.832 -4.421 1.00 . A A . 86 GLN HG3 1 1
14 23791 1 1 86 GLN N N -0.696 -4.816 -3.983 1.00 . A A . 86 GLN N 1 1
14 23792 1 1 86 GLN NE2 N -4.351 -4.836 -6.810 1.00 . A A . 86 GLN NE2 1 1
14 23793 1 1 86 GLN O O -3.918 -3.472 -3.870 1.00 . A A . 86 GLN O 1 1
14 23794 1 1 86 GLN OE1 O -4.502 -7.011 -7.345 1.00 . A A . 86 GLN OE1 1 1
14 23795 1 1 87 ASN C C -3.678 -2.511 -1.145 1.00 . A A . 87 ASN C 1 1
14 23796 1 1 87 ASN CA C -3.721 -4.036 -1.164 1.00 . A A . 87 ASN CA 1 1
14 23797 1 1 87 ASN CB C -3.296 -4.587 0.199 1.00 . A A . 87 ASN CB 1 1
14 23798 1 1 87 ASN CG C -3.564 -6.074 0.331 1.00 . A A . 87 ASN CG 1 1
14 23799 1 1 87 ASN H H -2.137 -5.184 -1.974 1.00 . A A . 87 ASN H 1 1
14 23800 1 1 87 ASN HA H -4.731 -4.354 -1.372 1.00 . A A . 87 ASN HA 1 1
14 23801 1 1 87 ASN HB2 H -2.238 -4.418 0.335 1.00 . A A . 87 ASN HB2 1 1
14 23802 1 1 87 ASN HB3 H -3.841 -4.071 0.975 1.00 . A A . 87 ASN HB3 1 1
14 23803 1 1 87 ASN HD21 H -1.653 -6.476 -0.044 1.00 . A A . 87 ASN HD21 1 1
14 23804 1 1 87 ASN HD22 H -2.668 -7.845 0.236 1.00 . A A . 87 ASN HD22 1 1
14 23805 1 1 87 ASN N N -2.860 -4.568 -2.215 1.00 . A A . 87 ASN N 1 1
14 23806 1 1 87 ASN ND2 N -2.523 -6.880 0.157 1.00 . A A . 87 ASN ND2 1 1
14 23807 1 1 87 ASN O O -4.715 -1.850 -1.182 1.00 . A A . 87 ASN O 1 1
14 23808 1 1 87 ASN OD1 O -4.693 -6.492 0.587 1.00 . A A . 87 ASN OD1 1 1
14 23809 1 1 88 TYR C C -3.115 0.157 -2.158 1.00 . A A . 88 TYR C 1 1
14 23810 1 1 88 TYR CA C -2.292 -0.513 -1.063 1.00 . A A . 88 TYR CA 1 1
14 23811 1 1 88 TYR CB C -0.813 -0.158 -1.231 1.00 . A A . 88 TYR CB 1 1
14 23812 1 1 88 TYR CD1 C -0.998 2.233 -2.023 1.00 . A A . 88 TYR CD1 1 1
14 23813 1 1 88 TYR CD2 C 0.219 1.802 -0.019 1.00 . A A . 88 TYR CD2 1 1
14 23814 1 1 88 TYR CE1 C -0.737 3.583 -1.897 1.00 . A A . 88 TYR CE1 1 1
14 23815 1 1 88 TYR CE2 C 0.484 3.151 0.116 1.00 . A A . 88 TYR CE2 1 1
14 23816 1 1 88 TYR CG C -0.525 1.319 -1.089 1.00 . A A . 88 TYR CG 1 1
14 23817 1 1 88 TYR CZ C 0.004 4.038 -0.826 1.00 . A A . 88 TYR CZ 1 1
14 23818 1 1 88 TYR H H -1.681 -2.539 -1.061 1.00 . A A . 88 TYR H 1 1
14 23819 1 1 88 TYR HA H -2.631 -0.154 -0.102 1.00 . A A . 88 TYR HA 1 1
14 23820 1 1 88 TYR HB2 H -0.237 -0.681 -0.484 1.00 . A A . 88 TYR HB2 1 1
14 23821 1 1 88 TYR HB3 H -0.485 -0.467 -2.213 1.00 . A A . 88 TYR HB3 1 1
14 23822 1 1 88 TYR HD1 H -1.579 1.874 -2.860 1.00 . A A . 88 TYR HD1 1 1
14 23823 1 1 88 TYR HD2 H 0.593 1.105 0.717 1.00 . A A . 88 TYR HD2 1 1
14 23824 1 1 88 TYR HE1 H -1.113 4.278 -2.633 1.00 . A A . 88 TYR HE1 1 1
14 23825 1 1 88 TYR HE2 H 1.065 3.508 0.954 1.00 . A A . 88 TYR HE2 1 1
14 23826 1 1 88 TYR HH H 0.764 5.535 0.110 1.00 . A A . 88 TYR HH 1 1
14 23827 1 1 88 TYR N N -2.470 -1.960 -1.088 1.00 . A A . 88 TYR N 1 1
14 23828 1 1 88 TYR O O -3.913 1.055 -1.890 1.00 . A A . 88 TYR O 1 1
14 23829 1 1 88 TYR OH O 0.265 5.383 -0.696 1.00 . A A . 88 TYR OH 1 1
14 23830 1 1 89 VAL C C -5.136 -0.003 -4.416 1.00 . A A . 89 VAL C 1 1
14 23831 1 1 89 VAL CA C -3.640 0.267 -4.533 1.00 . A A . 89 VAL CA 1 1
14 23832 1 1 89 VAL CB C -3.127 -0.316 -5.863 1.00 . A A . 89 VAL CB 1 1
14 23833 1 1 89 VAL CG1 C -1.725 0.194 -6.163 1.00 . A A . 89 VAL CG1 1 1
14 23834 1 1 89 VAL CG2 C -3.153 -1.836 -5.823 1.00 . A A . 89 VAL CG2 1 1
14 23835 1 1 89 VAL H H -2.266 -1.005 -3.546 1.00 . A A . 89 VAL H 1 1
14 23836 1 1 89 VAL HA H -3.476 1.335 -4.545 1.00 . A A . 89 VAL HA 1 1
14 23837 1 1 89 VAL HB H -3.783 0.015 -6.654 1.00 . A A . 89 VAL HB 1 1
14 23838 1 1 89 VAL HG11 H -1.515 0.068 -7.216 1.00 . A A . 89 VAL HG11 1 1
14 23839 1 1 89 VAL HG12 H -1.659 1.240 -5.904 1.00 . A A . 89 VAL HG12 1 1
14 23840 1 1 89 VAL HG13 H -1.007 -0.368 -5.584 1.00 . A A . 89 VAL HG13 1 1
14 23841 1 1 89 VAL HG21 H -2.779 -2.226 -6.758 1.00 . A A . 89 VAL HG21 1 1
14 23842 1 1 89 VAL HG22 H -2.532 -2.187 -5.012 1.00 . A A . 89 VAL HG22 1 1
14 23843 1 1 89 VAL HG23 H -4.167 -2.175 -5.672 1.00 . A A . 89 VAL HG23 1 1
14 23844 1 1 89 VAL N N -2.916 -0.287 -3.395 1.00 . A A . 89 VAL N 1 1
14 23845 1 1 89 VAL O O -5.958 0.872 -4.688 1.00 . A A . 89 VAL O 1 1
14 23846 1 1 90 ASP C C -7.656 -0.539 -3.086 1.00 . A A . 90 ASP C 1 1
14 23847 1 1 90 ASP CA C -6.880 -1.605 -3.854 1.00 . A A . 90 ASP CA 1 1
14 23848 1 1 90 ASP CB C -6.983 -2.948 -3.131 1.00 . A A . 90 ASP CB 1 1
14 23849 1 1 90 ASP CG C -8.394 -3.504 -3.140 1.00 . A A . 90 ASP CG 1 1
14 23850 1 1 90 ASP H H -4.780 -1.873 -3.807 1.00 . A A . 90 ASP H 1 1
14 23851 1 1 90 ASP HA H -7.308 -1.703 -4.840 1.00 . A A . 90 ASP HA 1 1
14 23852 1 1 90 ASP HB2 H -6.332 -3.662 -3.615 1.00 . A A . 90 ASP HB2 1 1
14 23853 1 1 90 ASP HB3 H -6.671 -2.822 -2.104 1.00 . A A . 90 ASP HB3 1 1
14 23854 1 1 90 ASP N N -5.482 -1.219 -4.009 1.00 . A A . 90 ASP N 1 1
14 23855 1 1 90 ASP O O -8.839 -0.312 -3.343 1.00 . A A . 90 ASP O 1 1
14 23856 1 1 90 ASP OD1 O -9.256 -2.942 -2.433 1.00 . A A . 90 ASP OD1 1 1
14 23857 1 1 90 ASP OD2 O -8.635 -4.500 -3.853 1.00 . A A . 90 ASP OD2 1 1
14 23858 1 1 91 LEU C C -7.821 2.423 -2.157 1.00 . A A . 91 LEU C 1 1
14 23859 1 1 91 LEU CA C -7.609 1.154 -1.338 1.00 . A A . 91 LEU CA 1 1
14 23860 1 1 91 LEU CB C -6.749 1.463 -0.111 1.00 . A A . 91 LEU CB 1 1
14 23861 1 1 91 LEU CD1 C -7.174 3.897 0.311 1.00 . A A . 91 LEU CD1 1 1
14 23862 1 1 91 LEU CD2 C -8.779 2.183 1.171 1.00 . A A . 91 LEU CD2 1 1
14 23863 1 1 91 LEU CG C -7.320 2.490 0.868 1.00 . A A . 91 LEU CG 1 1
14 23864 1 1 91 LEU H H -6.042 -0.113 -1.986 1.00 . A A . 91 LEU H 1 1
14 23865 1 1 91 LEU HA H -8.570 0.786 -1.010 1.00 . A A . 91 LEU HA 1 1
14 23866 1 1 91 LEU HB2 H -6.598 0.541 0.428 1.00 . A A . 91 LEU HB2 1 1
14 23867 1 1 91 LEU HB3 H -5.796 1.833 -0.462 1.00 . A A . 91 LEU HB3 1 1
14 23868 1 1 91 LEU HD11 H -7.925 4.065 -0.446 1.00 . A A . 91 LEU HD11 1 1
14 23869 1 1 91 LEU HD12 H -6.192 4.012 -0.125 1.00 . A A . 91 LEU HD12 1 1
14 23870 1 1 91 LEU HD13 H -7.299 4.615 1.108 1.00 . A A . 91 LEU HD13 1 1
14 23871 1 1 91 LEU HD21 H -8.877 1.146 1.458 1.00 . A A . 91 LEU HD21 1 1
14 23872 1 1 91 LEU HD22 H -9.377 2.370 0.290 1.00 . A A . 91 LEU HD22 1 1
14 23873 1 1 91 LEU HD23 H -9.120 2.814 1.978 1.00 . A A . 91 LEU HD23 1 1
14 23874 1 1 91 LEU HG H -6.767 2.440 1.795 1.00 . A A . 91 LEU HG 1 1
14 23875 1 1 91 LEU N N -6.982 0.112 -2.144 1.00 . A A . 91 LEU N 1 1
14 23876 1 1 91 LEU O O -8.955 2.805 -2.446 1.00 . A A . 91 LEU O 1 1
14 23877 1 1 92 VAL C C -7.861 4.196 -4.400 1.00 . A A . 92 VAL C 1 1
14 23878 1 1 92 VAL CA C -6.788 4.295 -3.321 1.00 . A A . 92 VAL CA 1 1
14 23879 1 1 92 VAL CB C -5.434 4.607 -3.985 1.00 . A A . 92 VAL CB 1 1
14 23880 1 1 92 VAL CG1 C -5.525 5.882 -4.810 1.00 . A A . 92 VAL CG1 1 1
14 23881 1 1 92 VAL CG2 C -4.339 4.718 -2.936 1.00 . A A . 92 VAL CG2 1 1
14 23882 1 1 92 VAL H H -5.847 2.716 -2.270 1.00 . A A . 92 VAL H 1 1
14 23883 1 1 92 VAL HA H -7.034 5.109 -2.655 1.00 . A A . 92 VAL HA 1 1
14 23884 1 1 92 VAL HB H -5.186 3.792 -4.650 1.00 . A A . 92 VAL HB 1 1
14 23885 1 1 92 VAL HG11 H -6.563 6.131 -4.973 1.00 . A A . 92 VAL HG11 1 1
14 23886 1 1 92 VAL HG12 H -5.039 6.688 -4.281 1.00 . A A . 92 VAL HG12 1 1
14 23887 1 1 92 VAL HG13 H -5.038 5.730 -5.762 1.00 . A A . 92 VAL HG13 1 1
14 23888 1 1 92 VAL HG21 H -4.785 4.889 -1.967 1.00 . A A . 92 VAL HG21 1 1
14 23889 1 1 92 VAL HG22 H -3.768 3.801 -2.912 1.00 . A A . 92 VAL HG22 1 1
14 23890 1 1 92 VAL HG23 H -3.686 5.542 -3.182 1.00 . A A . 92 VAL HG23 1 1
14 23891 1 1 92 VAL N N -6.722 3.071 -2.531 1.00 . A A . 92 VAL N 1 1
14 23892 1 1 92 VAL O O -8.535 5.178 -4.711 1.00 . A A . 92 VAL O 1 1
14 23893 1 1 93 SER C C -10.419 2.887 -5.457 1.00 . A A . 93 SER C 1 1
14 23894 1 1 93 SER CA C -9.003 2.777 -6.014 1.00 . A A . 93 SER CA 1 1
14 23895 1 1 93 SER CB C -8.798 1.400 -6.649 1.00 . A A . 93 SER CB 1 1
14 23896 1 1 93 SER H H -7.446 2.260 -4.676 1.00 . A A . 93 SER H 1 1
14 23897 1 1 93 SER HA H -8.866 3.536 -6.770 1.00 . A A . 93 SER HA 1 1
14 23898 1 1 93 SER HB2 H -7.752 1.139 -6.606 1.00 . A A . 93 SER HB2 1 1
14 23899 1 1 93 SER HB3 H -9.375 0.667 -6.105 1.00 . A A . 93 SER HB3 1 1
14 23900 1 1 93 SER HG H -8.537 1.803 -8.548 1.00 . A A . 93 SER HG 1 1
14 23901 1 1 93 SER N N -8.014 3.004 -4.967 1.00 . A A . 93 SER N 1 1
14 23902 1 1 93 SER O O -11.316 3.418 -6.112 1.00 . A A . 93 SER O 1 1
14 23903 1 1 93 SER OG O -9.215 1.396 -8.003 1.00 . A A . 93 SER OG 1 1
14 23904 1 1 94 SER C C -12.375 3.858 -3.378 1.00 . A A . 94 SER C 1 1
14 23905 1 1 94 SER CA C -11.919 2.418 -3.598 1.00 . A A . 94 SER CA 1 1
14 23906 1 1 94 SER CB C -11.872 1.677 -2.261 1.00 . A A . 94 SER CB 1 1
14 23907 1 1 94 SER H H -9.856 1.970 -3.772 1.00 . A A . 94 SER H 1 1
14 23908 1 1 94 SER HA H -12.624 1.925 -4.249 1.00 . A A . 94 SER HA 1 1
14 23909 1 1 94 SER HB2 H -11.015 2.011 -1.696 1.00 . A A . 94 SER HB2 1 1
14 23910 1 1 94 SER HB3 H -12.775 1.886 -1.705 1.00 . A A . 94 SER HB3 1 1
14 23911 1 1 94 SER HG H -11.082 0.092 -3.100 1.00 . A A . 94 SER HG 1 1
14 23912 1 1 94 SER N N -10.611 2.381 -4.243 1.00 . A A . 94 SER N 1 1
14 23913 1 1 94 SER O O -13.566 4.162 -3.454 1.00 . A A . 94 SER O 1 1
14 23914 1 1 94 SER OG O -11.771 0.277 -2.457 1.00 . A A . 94 SER OG 1 1
14 23915 1 1 95 LEU C C -12.196 6.821 -4.159 1.00 . A A . 95 LEU C 1 1
14 23916 1 1 95 LEU CA C -11.722 6.148 -2.875 1.00 . A A . 95 LEU CA 1 1
14 23917 1 1 95 LEU CB C -10.489 6.872 -2.331 1.00 . A A . 95 LEU CB 1 1
14 23918 1 1 95 LEU CD1 C -8.568 6.887 -0.720 1.00 . A A . 95 LEU CD1 1 1
14 23919 1 1 95 LEU CD2 C -10.917 6.931 0.138 1.00 . A A . 95 LEU CD2 1 1
14 23920 1 1 95 LEU CG C -9.995 6.417 -0.957 1.00 . A A . 95 LEU CG 1 1
14 23921 1 1 95 LEU H H -10.489 4.437 -3.058 1.00 . A A . 95 LEU H 1 1
14 23922 1 1 95 LEU HA H -12.513 6.201 -2.142 1.00 . A A . 95 LEU HA 1 1
14 23923 1 1 95 LEU HB2 H -9.684 6.728 -3.035 1.00 . A A . 95 LEU HB2 1 1
14 23924 1 1 95 LEU HB3 H -10.726 7.924 -2.267 1.00 . A A . 95 LEU HB3 1 1
14 23925 1 1 95 LEU HD11 H -8.577 7.922 -0.413 1.00 . A A . 95 LEU HD11 1 1
14 23926 1 1 95 LEU HD12 H -8.000 6.787 -1.633 1.00 . A A . 95 LEU HD12 1 1
14 23927 1 1 95 LEU HD13 H -8.115 6.285 0.054 1.00 . A A . 95 LEU HD13 1 1
14 23928 1 1 95 LEU HD21 H -10.657 6.463 1.077 1.00 . A A . 95 LEU HD21 1 1
14 23929 1 1 95 LEU HD22 H -11.941 6.692 -0.111 1.00 . A A . 95 LEU HD22 1 1
14 23930 1 1 95 LEU HD23 H -10.808 8.002 0.227 1.00 . A A . 95 LEU HD23 1 1
14 23931 1 1 95 LEU HG H -10.000 5.336 -0.919 1.00 . A A . 95 LEU HG 1 1
14 23932 1 1 95 LEU N N -11.420 4.739 -3.106 1.00 . A A . 95 LEU N 1 1
14 23933 1 1 95 LEU O O -13.243 7.467 -4.183 1.00 . A A . 95 LEU O 1 1
14 23934 1 1 96 SER C C -13.202 6.946 -6.891 1.00 . A A . 96 SER C 1 1
14 23935 1 1 96 SER CA C -11.757 7.257 -6.513 1.00 . A A . 96 SER CA 1 1
14 23936 1 1 96 SER CB C -10.812 6.742 -7.601 1.00 . A A . 96 SER CB 1 1
14 23937 1 1 96 SER H H -10.595 6.137 -5.143 1.00 . A A . 96 SER H 1 1
14 23938 1 1 96 SER HA H -11.642 8.327 -6.425 1.00 . A A . 96 SER HA 1 1
14 23939 1 1 96 SER HB2 H -11.092 7.172 -8.550 1.00 . A A . 96 SER HB2 1 1
14 23940 1 1 96 SER HB3 H -9.799 7.031 -7.359 1.00 . A A . 96 SER HB3 1 1
14 23941 1 1 96 SER HG H -11.740 5.026 -7.425 1.00 . A A . 96 SER HG 1 1
14 23942 1 1 96 SER N N -11.418 6.663 -5.225 1.00 . A A . 96 SER N 1 1
14 23943 1 1 96 SER O O -13.575 5.798 -7.129 1.00 . A A . 96 SER O 1 1
14 23944 1 1 96 SER OG O -10.872 5.330 -7.702 1.00 . A A . 96 SER OG 1 1
14 23945 1 1 97 PRO C C -15.658 7.495 -8.762 1.00 . A A . 97 PRO C 1 1
14 23946 1 1 97 PRO CA C -15.454 7.861 -7.296 1.00 . A A . 97 PRO CA 1 1
14 23947 1 1 97 PRO CB C -16.023 9.253 -7.008 1.00 . A A . 97 PRO CB 1 1
14 23948 1 1 97 PRO CD C -13.660 9.393 -6.676 1.00 . A A . 97 PRO CD 1 1
14 23949 1 1 97 PRO CG C -14.859 10.173 -7.139 1.00 . A A . 97 PRO CG 1 1
14 23950 1 1 97 PRO HA H -15.949 7.132 -6.671 1.00 . A A . 97 PRO HA 1 1
14 23951 1 1 97 PRO HB2 H -16.795 9.485 -7.728 1.00 . A A . 97 PRO HB2 1 1
14 23952 1 1 97 PRO HB3 H -16.435 9.278 -6.010 1.00 . A A . 97 PRO HB3 1 1
14 23953 1 1 97 PRO HD2 H -12.785 9.673 -7.242 1.00 . A A . 97 PRO HD2 1 1
14 23954 1 1 97 PRO HD3 H -13.494 9.548 -5.620 1.00 . A A . 97 PRO HD3 1 1
14 23955 1 1 97 PRO HG2 H -14.738 10.468 -8.171 1.00 . A A . 97 PRO HG2 1 1
14 23956 1 1 97 PRO HG3 H -15.005 11.041 -6.514 1.00 . A A . 97 PRO HG3 1 1
14 23957 1 1 97 PRO N N -14.036 7.995 -6.947 1.00 . A A . 97 PRO N 1 1
14 23958 1 1 97 PRO O O -16.394 6.562 -9.081 1.00 . A A . 97 PRO O 1 1
14 23959 1 1 98 SER C C -13.845 8.423 -11.809 1.00 . A A . 98 SER C 1 1
14 23960 1 1 98 SER CA C -15.115 7.990 -11.082 1.00 . A A . 98 SER CA 1 1
14 23961 1 1 98 SER CB C -16.322 8.735 -11.655 1.00 . A A . 98 SER CB 1 1
14 23962 1 1 98 SER H H -14.430 8.966 -9.332 1.00 . A A . 98 SER H 1 1
14 23963 1 1 98 SER HA H -15.255 6.930 -11.227 1.00 . A A . 98 SER HA 1 1
14 23964 1 1 98 SER HB2 H -17.229 8.237 -11.346 1.00 . A A . 98 SER HB2 1 1
14 23965 1 1 98 SER HB3 H -16.325 9.750 -11.284 1.00 . A A . 98 SER HB3 1 1
14 23966 1 1 98 SER HG H -16.575 7.922 -13.419 1.00 . A A . 98 SER HG 1 1
14 23967 1 1 98 SER N N -15.002 8.236 -9.649 1.00 . A A . 98 SER N 1 1
14 23968 1 1 98 SER O O -13.427 9.578 -11.719 1.00 . A A . 98 SER O 1 1
14 23969 1 1 98 SER OG O -16.278 8.766 -13.071 1.00 . A A . 98 SER OG 1 1
14 23970 1 1 99 LEU C C -12.189 7.451 -14.753 1.00 . A A . 99 LEU C 1 1
14 23971 1 1 99 LEU CA C -12.012 7.770 -13.272 1.00 . A A . 99 LEU CA 1 1
14 23972 1 1 99 LEU CB C -10.846 6.962 -12.700 1.00 . A A . 99 LEU CB 1 1
14 23973 1 1 99 LEU CD1 C -9.526 6.334 -10.664 1.00 . A A . 99 LEU CD1 1 1
14 23974 1 1 99 LEU CD2 C -9.368 8.653 -11.587 1.00 . A A . 99 LEU CD2 1 1
14 23975 1 1 99 LEU CG C -10.278 7.453 -11.369 1.00 . A A . 99 LEU CG 1 1
14 23976 1 1 99 LEU H H -13.616 6.585 -12.562 1.00 . A A . 99 LEU H 1 1
14 23977 1 1 99 LEU HA H -11.796 8.823 -13.166 1.00 . A A . 99 LEU HA 1 1
14 23978 1 1 99 LEU HB2 H -11.185 5.947 -12.561 1.00 . A A . 99 LEU HB2 1 1
14 23979 1 1 99 LEU HB3 H -10.047 6.976 -13.428 1.00 . A A . 99 LEU HB3 1 1
14 23980 1 1 99 LEU HD11 H -9.309 5.546 -11.369 1.00 . A A . 99 LEU HD11 1 1
14 23981 1 1 99 LEU HD12 H -10.134 5.942 -9.861 1.00 . A A . 99 LEU HD12 1 1
14 23982 1 1 99 LEU HD13 H -8.603 6.721 -10.259 1.00 . A A . 99 LEU HD13 1 1
14 23983 1 1 99 LEU HD21 H -8.725 8.778 -10.729 1.00 . A A . 99 LEU HD21 1 1
14 23984 1 1 99 LEU HD22 H -9.970 9.541 -11.718 1.00 . A A . 99 LEU HD22 1 1
14 23985 1 1 99 LEU HD23 H -8.766 8.493 -12.469 1.00 . A A . 99 LEU HD23 1 1
14 23986 1 1 99 LEU HG H -11.093 7.762 -10.729 1.00 . A A . 99 LEU HG 1 1
14 23987 1 1 99 LEU N N -13.235 7.487 -12.529 1.00 . A A . 99 LEU N 1 1
14 23988 1 1 99 LEU O O -13.217 6.913 -15.163 1.00 . A A . 99 LEU O 1 1
14 23989 1 1 100 GLU C C -10.074 6.626 -17.414 1.00 . A A . 100 GLU C 1 1
14 23990 1 1 100 GLU CA C -11.223 7.533 -16.986 1.00 . A A . 100 GLU CA 1 1
14 23991 1 1 100 GLU CB C -11.164 8.851 -17.760 1.00 . A A . 100 GLU CB 1 1
14 23992 1 1 100 GLU CD C -9.977 11.073 -17.947 1.00 . A A . 100 GLU CD 1 1
14 23993 1 1 100 GLU CG C -9.860 9.609 -17.572 1.00 . A A . 100 GLU CG 1 1
14 23994 1 1 100 GLU H H -10.386 8.212 -15.164 1.00 . A A . 100 GLU H 1 1
14 23995 1 1 100 GLU HA H -12.157 7.039 -17.206 1.00 . A A . 100 GLU HA 1 1
14 23996 1 1 100 GLU HB2 H -11.287 8.643 -18.812 1.00 . A A . 100 GLU HB2 1 1
14 23997 1 1 100 GLU HB3 H -11.974 9.485 -17.431 1.00 . A A . 100 GLU HB3 1 1
14 23998 1 1 100 GLU HG2 H -9.565 9.541 -16.535 1.00 . A A . 100 GLU HG2 1 1
14 23999 1 1 100 GLU HG3 H -9.101 9.153 -18.191 1.00 . A A . 100 GLU HG3 1 1
14 24000 1 1 100 GLU N N -11.179 7.785 -15.550 1.00 . A A . 100 GLU N 1 1
14 24001 1 1 100 GLU O O -9.181 6.321 -16.623 1.00 . A A . 100 GLU O 1 1
14 24002 1 1 100 GLU OE1 O -10.477 11.365 -19.053 1.00 . A A . 100 GLU OE1 1 1
14 24003 1 1 100 GLU OE2 O -9.569 11.928 -17.132 1.00 . A A . 100 GLU OE2 1 1
14 24004 1 1 101 SER C C -7.686 5.949 -19.038 1.00 . A A . 101 SER C 1 1
14 24005 1 1 101 SER CA C -9.067 5.321 -19.206 1.00 . A A . 101 SER CA 1 1
14 24006 1 1 101 SER CB C -9.329 5.027 -20.684 1.00 . A A . 101 SER CB 1 1
14 24007 1 1 101 SER H H -10.842 6.475 -19.254 1.00 . A A . 101 SER H 1 1
14 24008 1 1 101 SER HA H -9.098 4.395 -18.652 1.00 . A A . 101 SER HA 1 1
14 24009 1 1 101 SER HB2 H -10.393 5.034 -20.866 1.00 . A A . 101 SER HB2 1 1
14 24010 1 1 101 SER HB3 H -8.855 5.786 -21.289 1.00 . A A . 101 SER HB3 1 1
14 24011 1 1 101 SER HG H -9.197 3.487 -21.887 1.00 . A A . 101 SER HG 1 1
14 24012 1 1 101 SER N N -10.103 6.197 -18.672 1.00 . A A . 101 SER N 1 1
14 24013 1 1 101 SER O O -7.453 7.083 -19.455 1.00 . A A . 101 SER O 1 1
14 24014 1 1 101 SER OG O -8.812 3.760 -21.052 1.00 . A A . 101 SER OG 1 1
14 24015 1 1 102 SER C C -4.819 6.249 -19.482 1.00 . A A . 102 SER C 1 1
14 24016 1 1 102 SER CA C -5.417 5.685 -18.196 1.00 . A A . 102 SER CA 1 1
14 24017 1 1 102 SER CB C -4.534 4.555 -17.663 1.00 . A A . 102 SER CB 1 1
14 24018 1 1 102 SER H H -7.021 4.305 -18.114 1.00 . A A . 102 SER H 1 1
14 24019 1 1 102 SER HA H -5.465 6.472 -17.459 1.00 . A A . 102 SER HA 1 1
14 24020 1 1 102 SER HB2 H -4.639 3.689 -18.298 1.00 . A A . 102 SER HB2 1 1
14 24021 1 1 102 SER HB3 H -3.503 4.878 -17.661 1.00 . A A . 102 SER HB3 1 1
14 24022 1 1 102 SER HG H -4.219 4.483 -15.731 1.00 . A A . 102 SER HG 1 1
14 24023 1 1 102 SER N N -6.774 5.202 -18.424 1.00 . A A . 102 SER N 1 1
14 24024 1 1 102 SER O O -5.186 5.839 -20.583 1.00 . A A . 102 SER O 1 1
14 24025 1 1 102 SER OG O -4.903 4.200 -16.341 1.00 . A A . 102 SER OG 1 1
14 24026 1 1 103 SER C C -1.986 8.561 -20.054 1.00 . A A . 103 SER C 1 1
14 24027 1 1 103 SER CA C -3.248 7.818 -20.480 1.00 . A A . 103 SER CA 1 1
14 24028 1 1 103 SER CB C -4.212 8.783 -21.173 1.00 . A A . 103 SER CB 1 1
14 24029 1 1 103 SER H H -3.645 7.478 -18.428 1.00 . A A . 103 SER H 1 1
14 24030 1 1 103 SER HA H -2.975 7.036 -21.173 1.00 . A A . 103 SER HA 1 1
14 24031 1 1 103 SER HB2 H -4.680 9.413 -20.433 1.00 . A A . 103 SER HB2 1 1
14 24032 1 1 103 SER HB3 H -3.662 9.396 -21.872 1.00 . A A . 103 SER HB3 1 1
14 24033 1 1 103 SER HG H -5.525 8.610 -22.616 1.00 . A A . 103 SER HG 1 1
14 24034 1 1 103 SER N N -3.896 7.193 -19.332 1.00 . A A . 103 SER N 1 1
14 24035 1 1 103 SER O O -2.032 9.442 -19.196 1.00 . A A . 103 SER O 1 1
14 24036 1 1 103 SER OG O -5.220 8.079 -21.877 1.00 . A A . 103 SER OG 1 1
14 24037 1 1 104 GLN C C 1.457 8.518 -21.413 1.00 . A A . 104 GLN C 1 1
14 24038 1 1 104 GLN CA C 0.416 8.828 -20.342 1.00 . A A . 104 GLN CA 1 1
14 24039 1 1 104 GLN CB C 0.916 8.357 -18.976 1.00 . A A . 104 GLN CB 1 1
14 24040 1 1 104 GLN CD C 2.582 8.756 -17.119 1.00 . A A . 104 GLN CD 1 1
14 24041 1 1 104 GLN CG C 2.269 8.934 -18.591 1.00 . A A . 104 GLN CG 1 1
14 24042 1 1 104 GLN H H -0.888 7.487 -21.334 1.00 . A A . 104 GLN H 1 1
14 24043 1 1 104 GLN HA H 0.258 9.895 -20.309 1.00 . A A . 104 GLN HA 1 1
14 24044 1 1 104 GLN HB2 H 0.198 8.647 -18.223 1.00 . A A . 104 GLN HB2 1 1
14 24045 1 1 104 GLN HB3 H 0.999 7.280 -18.987 1.00 . A A . 104 GLN HB3 1 1
14 24046 1 1 104 GLN HE21 H 4.526 8.957 -17.483 1.00 . A A . 104 GLN HE21 1 1
14 24047 1 1 104 GLN HE22 H 4.095 8.696 -15.830 1.00 . A A . 104 GLN HE22 1 1
14 24048 1 1 104 GLN HG2 H 3.035 8.438 -19.168 1.00 . A A . 104 GLN HG2 1 1
14 24049 1 1 104 GLN HG3 H 2.274 9.989 -18.820 1.00 . A A . 104 GLN HG3 1 1
14 24050 1 1 104 GLN N N -0.860 8.197 -20.659 1.00 . A A . 104 GLN N 1 1
14 24051 1 1 104 GLN NE2 N 3.864 8.807 -16.775 1.00 . A A . 104 GLN NE2 1 1
14 24052 1 1 104 GLN O O 1.446 7.443 -22.012 1.00 . A A . 104 GLN O 1 1
14 24053 1 1 104 GLN OE1 O 1.682 8.574 -16.298 1.00 . A A . 104 GLN OE1 1 1
14 24054 1 1 105 VAL C C 4.748 8.998 -21.987 1.00 . A A . 105 VAL C 1 1
14 24055 1 1 105 VAL CA C 3.406 9.296 -22.646 1.00 . A A . 105 VAL CA 1 1
14 24056 1 1 105 VAL CB C 3.549 10.549 -23.531 1.00 . A A . 105 VAL CB 1 1
14 24057 1 1 105 VAL CG1 C 4.666 10.361 -24.546 1.00 . A A . 105 VAL CG1 1 1
14 24058 1 1 105 VAL CG2 C 2.233 10.861 -24.227 1.00 . A A . 105 VAL CG2 1 1
14 24059 1 1 105 VAL H H 2.314 10.304 -21.138 1.00 . A A . 105 VAL H 1 1
14 24060 1 1 105 VAL HA H 3.133 8.464 -23.278 1.00 . A A . 105 VAL HA 1 1
14 24061 1 1 105 VAL HB H 3.805 11.385 -22.898 1.00 . A A . 105 VAL HB 1 1
14 24062 1 1 105 VAL HG11 H 4.894 11.310 -25.010 1.00 . A A . 105 VAL HG11 1 1
14 24063 1 1 105 VAL HG12 H 5.546 9.982 -24.047 1.00 . A A . 105 VAL HG12 1 1
14 24064 1 1 105 VAL HG13 H 4.351 9.658 -25.303 1.00 . A A . 105 VAL HG13 1 1
14 24065 1 1 105 VAL HG21 H 2.056 10.133 -25.005 1.00 . A A . 105 VAL HG21 1 1
14 24066 1 1 105 VAL HG22 H 1.427 10.823 -23.509 1.00 . A A . 105 VAL HG22 1 1
14 24067 1 1 105 VAL HG23 H 2.280 11.849 -24.662 1.00 . A A . 105 VAL HG23 1 1
14 24068 1 1 105 VAL N N 2.357 9.468 -21.648 1.00 . A A . 105 VAL N 1 1
14 24069 1 1 105 VAL O O 5.337 9.861 -21.338 1.00 . A A . 105 VAL O 1 1
14 24070 1 1 106 GLU C C 7.669 7.904 -22.392 1.00 . A A . 106 GLU C 1 1
14 24071 1 1 106 GLU CA C 6.499 7.357 -21.580 1.00 . A A . 106 GLU CA 1 1
14 24072 1 1 106 GLU CB C 6.582 5.831 -21.509 1.00 . A A . 106 GLU CB 1 1
14 24073 1 1 106 GLU CD C 6.909 5.215 -19.081 1.00 . A A . 106 GLU CD 1 1
14 24074 1 1 106 GLU CG C 5.952 5.244 -20.257 1.00 . A A . 106 GLU CG 1 1
14 24075 1 1 106 GLU H H 4.709 7.125 -22.687 1.00 . A A . 106 GLU H 1 1
14 24076 1 1 106 GLU HA H 6.553 7.758 -20.579 1.00 . A A . 106 GLU HA 1 1
14 24077 1 1 106 GLU HB2 H 6.079 5.415 -22.370 1.00 . A A . 106 GLU HB2 1 1
14 24078 1 1 106 GLU HB3 H 7.621 5.538 -21.535 1.00 . A A . 106 GLU HB3 1 1
14 24079 1 1 106 GLU HG2 H 5.093 5.840 -19.988 1.00 . A A . 106 GLU HG2 1 1
14 24080 1 1 106 GLU HG3 H 5.635 4.233 -20.469 1.00 . A A . 106 GLU HG3 1 1
14 24081 1 1 106 GLU N N 5.225 7.769 -22.159 1.00 . A A . 106 GLU N 1 1
14 24082 1 1 106 GLU O O 7.621 7.985 -23.620 1.00 . A A . 106 GLU O 1 1
14 24083 1 1 106 GLU OE1 O 8.133 5.141 -19.314 1.00 . A A . 106 GLU OE1 1 1
14 24084 1 1 106 GLU OE2 O 6.432 5.267 -17.928 1.00 . A A . 106 GLU OE2 1 1
14 24085 1 1 107 PRO C C 10.718 7.783 -23.115 1.00 . A A . 107 PRO C 1 1
14 24086 1 1 107 PRO CA C 9.948 8.837 -22.327 1.00 . A A . 107 PRO CA 1 1
14 24087 1 1 107 PRO CB C 10.781 9.332 -21.142 1.00 . A A . 107 PRO CB 1 1
14 24088 1 1 107 PRO CD C 8.872 8.223 -20.227 1.00 . A A . 107 PRO CD 1 1
14 24089 1 1 107 PRO CG C 10.330 8.503 -19.989 1.00 . A A . 107 PRO CG 1 1
14 24090 1 1 107 PRO HA H 9.712 9.668 -22.975 1.00 . A A . 107 PRO HA 1 1
14 24091 1 1 107 PRO HB2 H 11.831 9.183 -21.350 1.00 . A A . 107 PRO HB2 1 1
14 24092 1 1 107 PRO HB3 H 10.587 10.381 -20.974 1.00 . A A . 107 PRO HB3 1 1
14 24093 1 1 107 PRO HD2 H 8.612 7.240 -19.862 1.00 . A A . 107 PRO HD2 1 1
14 24094 1 1 107 PRO HD3 H 8.261 8.977 -19.752 1.00 . A A . 107 PRO HD3 1 1
14 24095 1 1 107 PRO HG2 H 10.889 7.581 -19.959 1.00 . A A . 107 PRO HG2 1 1
14 24096 1 1 107 PRO HG3 H 10.460 9.053 -19.069 1.00 . A A . 107 PRO HG3 1 1
14 24097 1 1 107 PRO N N 8.745 8.291 -21.692 1.00 . A A . 107 PRO N 1 1
14 24098 1 1 107 PRO O O 11.605 8.107 -23.904 1.00 . A A . 107 PRO O 1 1
14 24099 1 1 108 GLY C C 11.656 4.427 -22.647 1.00 . A A . 108 GLY C 1 1
14 24100 1 1 108 GLY CA C 11.039 5.435 -23.596 1.00 . A A . 108 GLY CA 1 1
14 24101 1 1 108 GLY H H 9.656 6.318 -22.257 1.00 . A A . 108 GLY H 1 1
14 24102 1 1 108 GLY HA2 H 10.322 4.929 -24.224 1.00 . A A . 108 GLY HA2 1 1
14 24103 1 1 108 GLY HA3 H 11.819 5.850 -24.218 1.00 . A A . 108 GLY HA3 1 1
14 24104 1 1 108 GLY N N 10.371 6.518 -22.897 1.00 . A A . 108 GLY N 1 1
14 24105 1 1 108 GLY O O 12.223 4.796 -21.618 1.00 . A A . 108 GLY O 1 1
14 24106 1 1 109 THR C C 13.611 2.008 -22.293 1.00 . A A . 109 THR C 1 1
14 24107 1 1 109 THR CA C 12.094 2.082 -22.161 1.00 . A A . 109 THR CA 1 1
14 24108 1 1 109 THR CB C 11.491 0.714 -22.531 1.00 . A A . 109 THR CB 1 1
14 24109 1 1 109 THR CG2 C 11.927 0.290 -23.925 1.00 . A A . 109 THR CG2 1 1
14 24110 1 1 109 THR H H 11.083 2.916 -23.823 1.00 . A A . 109 THR H 1 1
14 24111 1 1 109 THR HA H 11.842 2.297 -21.133 1.00 . A A . 109 THR HA 1 1
14 24112 1 1 109 THR HB H 10.413 0.797 -22.516 1.00 . A A . 109 THR HB 1 1
14 24113 1 1 109 THR HG1 H 11.191 -0.916 -21.462 1.00 . A A . 109 THR HG1 1 1
14 24114 1 1 109 THR HG21 H 12.012 1.162 -24.557 1.00 . A A . 109 THR HG21 1 1
14 24115 1 1 109 THR HG22 H 11.194 -0.386 -24.341 1.00 . A A . 109 THR HG22 1 1
14 24116 1 1 109 THR HG23 H 12.883 -0.208 -23.867 1.00 . A A . 109 THR HG23 1 1
14 24117 1 1 109 THR N N 11.546 3.147 -22.991 1.00 . A A . 109 THR N 1 1
14 24118 1 1 109 THR O O 14.163 2.249 -23.367 1.00 . A A . 109 THR O 1 1
14 24119 1 1 109 THR OG1 O 11.896 -0.274 -21.577 1.00 . A A . 109 THR OG1 1 1
14 24120 1 1 110 ASP C C 16.246 1.031 -22.524 1.00 . A A . 110 ASP C 1 1
14 24121 1 1 110 ASP CA C 15.735 1.566 -21.190 1.00 . A A . 110 ASP CA 1 1
14 24122 1 1 110 ASP CB C 16.195 0.654 -20.051 1.00 . A A . 110 ASP CB 1 1
14 24123 1 1 110 ASP CG C 16.064 1.313 -18.693 1.00 . A A . 110 ASP CG 1 1
14 24124 1 1 110 ASP H H 13.784 1.493 -20.370 1.00 . A A . 110 ASP H 1 1
14 24125 1 1 110 ASP HA H 16.140 2.554 -21.034 1.00 . A A . 110 ASP HA 1 1
14 24126 1 1 110 ASP HB2 H 15.597 -0.245 -20.054 1.00 . A A . 110 ASP HB2 1 1
14 24127 1 1 110 ASP HB3 H 17.232 0.392 -20.206 1.00 . A A . 110 ASP HB3 1 1
14 24128 1 1 110 ASP N N 14.280 1.673 -21.196 1.00 . A A . 110 ASP N 1 1
14 24129 1 1 110 ASP O O 15.743 0.032 -23.038 1.00 . A A . 110 ASP O 1 1
14 24130 1 1 110 ASP OD1 O 16.465 2.489 -18.563 1.00 . A A . 110 ASP OD1 1 1
14 24131 1 1 110 ASP OD2 O 15.561 0.654 -17.759 1.00 . A A . 110 ASP OD2 1 1
14 24132 1 1 111 SER C C 19.345 1.396 -24.323 1.00 . A A . 111 SER C 1 1
14 24133 1 1 111 SER CA C 17.823 1.301 -24.359 1.00 . A A . 111 SER CA 1 1
14 24134 1 1 111 SER CB C 17.273 2.173 -25.489 1.00 . A A . 111 SER CB 1 1
14 24135 1 1 111 SER H H 17.605 2.494 -22.623 1.00 . A A . 111 SER H 1 1
14 24136 1 1 111 SER HA H 17.541 0.274 -24.539 1.00 . A A . 111 SER HA 1 1
14 24137 1 1 111 SER HB2 H 17.464 1.694 -26.437 1.00 . A A . 111 SER HB2 1 1
14 24138 1 1 111 SER HB3 H 16.207 2.299 -25.357 1.00 . A A . 111 SER HB3 1 1
14 24139 1 1 111 SER HG H 18.183 3.666 -24.604 1.00 . A A . 111 SER HG 1 1
14 24140 1 1 111 SER N N 17.247 1.705 -23.082 1.00 . A A . 111 SER N 1 1
14 24141 1 1 111 SER O O 19.905 2.427 -23.955 1.00 . A A . 111 SER O 1 1
14 24142 1 1 111 SER OG O 17.886 3.451 -25.492 1.00 . A A . 111 SER OG 1 1
14 24143 1 1 112 GLY C C 22.020 -1.118 -24.748 1.00 . A A . 112 GLY C 1 1
14 24144 1 1 112 GLY CA C 21.459 0.290 -24.713 1.00 . A A . 112 GLY CA 1 1
14 24145 1 1 112 GLY H H 19.508 -0.484 -24.992 1.00 . A A . 112 GLY H 1 1
14 24146 1 1 112 GLY HA2 H 21.813 0.828 -25.580 1.00 . A A . 112 GLY HA2 1 1
14 24147 1 1 112 GLY HA3 H 21.818 0.786 -23.823 1.00 . A A . 112 GLY HA3 1 1
14 24148 1 1 112 GLY N N 20.008 0.310 -24.709 1.00 . A A . 112 GLY N 1 1
14 24149 1 1 112 GLY O O 21.283 -2.101 -24.837 1.00 . A A . 112 GLY O 1 1
14 24150 1 1 113 PRO C C 23.810 -3.327 -23.424 1.00 . A A . 113 PRO C 1 1
14 24151 1 1 113 PRO CA C 24.043 -2.524 -24.700 1.00 . A A . 113 PRO CA 1 1
14 24152 1 1 113 PRO CB C 25.519 -2.138 -24.826 1.00 . A A . 113 PRO CB 1 1
14 24153 1 1 113 PRO CD C 24.295 -0.102 -24.568 1.00 . A A . 113 PRO CD 1 1
14 24154 1 1 113 PRO CG C 25.604 -0.768 -24.247 1.00 . A A . 113 PRO CG 1 1
14 24155 1 1 113 PRO HA H 23.749 -3.115 -25.555 1.00 . A A . 113 PRO HA 1 1
14 24156 1 1 113 PRO HB2 H 26.126 -2.841 -24.272 1.00 . A A . 113 PRO HB2 1 1
14 24157 1 1 113 PRO HB3 H 25.809 -2.146 -25.866 1.00 . A A . 113 PRO HB3 1 1
14 24158 1 1 113 PRO HD2 H 24.005 0.566 -23.770 1.00 . A A . 113 PRO HD2 1 1
14 24159 1 1 113 PRO HD3 H 24.363 0.434 -25.504 1.00 . A A . 113 PRO HD3 1 1
14 24160 1 1 113 PRO HG2 H 25.742 -0.829 -23.179 1.00 . A A . 113 PRO HG2 1 1
14 24161 1 1 113 PRO HG3 H 26.420 -0.228 -24.702 1.00 . A A . 113 PRO HG3 1 1
14 24162 1 1 113 PRO N N 23.355 -1.230 -24.677 1.00 . A A . 113 PRO N 1 1
14 24163 1 1 113 PRO O O 23.552 -4.530 -23.475 1.00 . A A . 113 PRO O 1 1
14 24164 1 1 114 SER C C 22.466 -4.199 -21.020 1.00 . A A . 114 SER C 1 1
14 24165 1 1 114 SER CA C 23.704 -3.307 -20.993 1.00 . A A . 114 SER CA 1 1
14 24166 1 1 114 SER CB C 23.569 -2.262 -19.884 1.00 . A A . 114 SER CB 1 1
14 24167 1 1 114 SER H H 24.110 -1.697 -22.306 1.00 . A A . 114 SER H 1 1
14 24168 1 1 114 SER HA H 24.571 -3.920 -20.795 1.00 . A A . 114 SER HA 1 1
14 24169 1 1 114 SER HB2 H 22.976 -1.434 -20.243 1.00 . A A . 114 SER HB2 1 1
14 24170 1 1 114 SER HB3 H 23.082 -2.709 -19.029 1.00 . A A . 114 SER HB3 1 1
14 24171 1 1 114 SER HG H 24.829 -1.593 -18.542 1.00 . A A . 114 SER HG 1 1
14 24172 1 1 114 SER N N 23.901 -2.654 -22.282 1.00 . A A . 114 SER N 1 1
14 24173 1 1 114 SER O O 21.336 -3.712 -21.002 1.00 . A A . 114 SER O 1 1
14 24174 1 1 114 SER OG O 24.838 -1.775 -19.484 1.00 . A A . 114 SER OG 1 1
14 24175 1 1 115 SER C C 21.409 -7.130 -19.733 1.00 . A A . 115 SER C 1 1
14 24176 1 1 115 SER CA C 21.594 -6.470 -21.096 1.00 . A A . 115 SER CA 1 1
14 24177 1 1 115 SER CB C 21.857 -7.538 -22.160 1.00 . A A . 115 SER CB 1 1
14 24178 1 1 115 SER H H 23.614 -5.836 -21.075 1.00 . A A . 115 SER H 1 1
14 24179 1 1 115 SER HA H 20.691 -5.935 -21.350 1.00 . A A . 115 SER HA 1 1
14 24180 1 1 115 SER HB2 H 20.987 -8.170 -22.254 1.00 . A A . 115 SER HB2 1 1
14 24181 1 1 115 SER HB3 H 22.056 -7.057 -23.107 1.00 . A A . 115 SER HB3 1 1
14 24182 1 1 115 SER HG H 23.045 -8.391 -20.857 1.00 . A A . 115 SER HG 1 1
14 24183 1 1 115 SER N N 22.690 -5.509 -21.063 1.00 . A A . 115 SER N 1 1
14 24184 1 1 115 SER O O 22.203 -6.922 -18.817 1.00 . A A . 115 SER O 1 1
14 24185 1 1 115 SER OG O 22.971 -8.341 -21.813 1.00 . A A . 115 SER OG 1 1
14 24186 1 1 116 GLY C C 20.825 -9.919 -18.231 1.00 . A A . 116 GLY C 1 1
14 24187 1 1 116 GLY CA C 20.079 -8.605 -18.353 1.00 . A A . 116 GLY CA 1 1
14 24188 1 1 116 GLY H H 19.752 -8.055 -20.372 1.00 . A A . 116 GLY H 1 1
14 24189 1 1 116 GLY HA2 H 20.370 -7.961 -17.537 1.00 . A A . 116 GLY HA2 1 1
14 24190 1 1 116 GLY HA3 H 19.019 -8.799 -18.285 1.00 . A A . 116 GLY HA3 1 1
14 24191 1 1 116 GLY N N 20.352 -7.927 -19.607 1.00 . A A . 116 GLY N 1 1
14 24192 1 1 116 GLY O O 21.526 -10.331 -19.155 1.00 . A A . 116 GLY O 1 1
15 24193 1 1 1 GLY C C -26.630 -0.429 -26.386 1.00 . A A . 1 GLY C 1 1
15 24194 1 1 1 GLY CA C -27.442 0.266 -27.461 1.00 . A A . 1 GLY CA 1 1
15 24195 1 1 1 GLY H1 H -27.550 2.022 -26.282 1.00 . A A . 1 GLY H1 1 1
15 24196 1 1 1 GLY HA2 H -28.257 -0.379 -27.755 1.00 . A A . 1 GLY HA2 1 1
15 24197 1 1 1 GLY HA3 H -26.808 0.442 -28.317 1.00 . A A . 1 GLY HA3 1 1
15 24198 1 1 1 GLY N N -27.987 1.534 -27.012 1.00 . A A . 1 GLY N 1 1
15 24199 1 1 1 GLY O O -27.164 -0.811 -25.344 1.00 . A A . 1 GLY O 1 1
15 24200 1 1 2 SER C C -23.034 -0.695 -25.785 1.00 . A A . 2 SER C 1 1
15 24201 1 1 2 SER CA C -24.450 -1.255 -25.687 1.00 . A A . 2 SER CA 1 1
15 24202 1 1 2 SER CB C -24.431 -2.764 -25.936 1.00 . A A . 2 SER CB 1 1
15 24203 1 1 2 SER H H -24.970 -0.270 -27.488 1.00 . A A . 2 SER H 1 1
15 24204 1 1 2 SER HA H -24.831 -1.067 -24.695 1.00 . A A . 2 SER HA 1 1
15 24205 1 1 2 SER HB2 H -24.421 -2.951 -26.999 1.00 . A A . 2 SER HB2 1 1
15 24206 1 1 2 SER HB3 H -23.545 -3.190 -25.487 1.00 . A A . 2 SER HB3 1 1
15 24207 1 1 2 SER HG H -25.882 -2.874 -24.625 1.00 . A A . 2 SER HG 1 1
15 24208 1 1 2 SER N N -25.336 -0.596 -26.639 1.00 . A A . 2 SER N 1 1
15 24209 1 1 2 SER O O -22.754 0.173 -26.612 1.00 . A A . 2 SER O 1 1
15 24210 1 1 2 SER OG O -25.573 -3.388 -25.374 1.00 . A A . 2 SER OG 1 1
15 24211 1 1 3 SER C C -19.807 -1.904 -25.207 1.00 . A A . 3 SER C 1 1
15 24212 1 1 3 SER CA C -20.759 -0.746 -24.922 1.00 . A A . 3 SER CA 1 1
15 24213 1 1 3 SER CB C -20.419 -0.112 -23.572 1.00 . A A . 3 SER CB 1 1
15 24214 1 1 3 SER H H -22.429 -1.888 -24.300 1.00 . A A . 3 SER H 1 1
15 24215 1 1 3 SER HA H -20.645 -0.003 -25.698 1.00 . A A . 3 SER HA 1 1
15 24216 1 1 3 SER HB2 H -20.753 -0.762 -22.778 1.00 . A A . 3 SER HB2 1 1
15 24217 1 1 3 SER HB3 H -19.350 0.025 -23.500 1.00 . A A . 3 SER HB3 1 1
15 24218 1 1 3 SER HG H -21.893 1.035 -22.979 1.00 . A A . 3 SER HG 1 1
15 24219 1 1 3 SER N N -22.145 -1.198 -24.935 1.00 . A A . 3 SER N 1 1
15 24220 1 1 3 SER O O -19.436 -2.653 -24.304 1.00 . A A . 3 SER O 1 1
15 24221 1 1 3 SER OG O -21.052 1.148 -23.427 1.00 . A A . 3 SER OG 1 1
15 24222 1 1 4 GLY C C -19.241 -4.388 -27.216 1.00 . A A . 4 GLY C 1 1
15 24223 1 1 4 GLY CA C -18.510 -3.111 -26.852 1.00 . A A . 4 GLY CA 1 1
15 24224 1 1 4 GLY H H -19.742 -1.415 -27.147 1.00 . A A . 4 GLY H 1 1
15 24225 1 1 4 GLY HA2 H -17.927 -2.787 -27.701 1.00 . A A . 4 GLY HA2 1 1
15 24226 1 1 4 GLY HA3 H -17.843 -3.315 -26.027 1.00 . A A . 4 GLY HA3 1 1
15 24227 1 1 4 GLY N N -19.414 -2.043 -26.470 1.00 . A A . 4 GLY N 1 1
15 24228 1 1 4 GLY O O -20.086 -4.393 -28.111 1.00 . A A . 4 GLY O 1 1
15 24229 1 1 5 SER C C -19.177 -7.773 -25.697 1.00 . A A . 5 SER C 1 1
15 24230 1 1 5 SER CA C -19.543 -6.763 -26.781 1.00 . A A . 5 SER CA 1 1
15 24231 1 1 5 SER CB C -19.120 -7.294 -28.152 1.00 . A A . 5 SER CB 1 1
15 24232 1 1 5 SER H H -18.233 -5.405 -25.820 1.00 . A A . 5 SER H 1 1
15 24233 1 1 5 SER HA H -20.613 -6.618 -26.775 1.00 . A A . 5 SER HA 1 1
15 24234 1 1 5 SER HB2 H -19.705 -8.169 -28.392 1.00 . A A . 5 SER HB2 1 1
15 24235 1 1 5 SER HB3 H -19.289 -6.532 -28.898 1.00 . A A . 5 SER HB3 1 1
15 24236 1 1 5 SER HG H -17.650 -8.550 -28.469 1.00 . A A . 5 SER HG 1 1
15 24237 1 1 5 SER N N -18.915 -5.473 -26.522 1.00 . A A . 5 SER N 1 1
15 24238 1 1 5 SER O O -18.296 -7.525 -24.874 1.00 . A A . 5 SER O 1 1
15 24239 1 1 5 SER OG O -17.747 -7.646 -28.161 1.00 . A A . 5 SER OG 1 1
15 24240 1 1 6 SER C C -18.307 -10.690 -25.022 1.00 . A A . 6 SER C 1 1
15 24241 1 1 6 SER CA C -19.611 -9.960 -24.719 1.00 . A A . 6 SER CA 1 1
15 24242 1 1 6 SER CB C -20.773 -10.955 -24.697 1.00 . A A . 6 SER CB 1 1
15 24243 1 1 6 SER H H -20.551 -9.052 -26.385 1.00 . A A . 6 SER H 1 1
15 24244 1 1 6 SER HA H -19.531 -9.491 -23.750 1.00 . A A . 6 SER HA 1 1
15 24245 1 1 6 SER HB2 H -21.181 -11.051 -25.691 1.00 . A A . 6 SER HB2 1 1
15 24246 1 1 6 SER HB3 H -20.413 -11.916 -24.360 1.00 . A A . 6 SER HB3 1 1
15 24247 1 1 6 SER HG H -22.636 -10.498 -24.295 1.00 . A A . 6 SER HG 1 1
15 24248 1 1 6 SER N N -19.861 -8.913 -25.704 1.00 . A A . 6 SER N 1 1
15 24249 1 1 6 SER O O -18.077 -11.133 -26.147 1.00 . A A . 6 SER O 1 1
15 24250 1 1 6 SER OG O -21.800 -10.520 -23.822 1.00 . A A . 6 SER OG 1 1
15 24251 1 1 7 GLY C C -15.740 -12.225 -22.935 1.00 . A A . 7 GLY C 1 1
15 24252 1 1 7 GLY CA C -16.184 -11.490 -24.185 1.00 . A A . 7 GLY CA 1 1
15 24253 1 1 7 GLY H H -17.692 -10.440 -23.133 1.00 . A A . 7 GLY H 1 1
15 24254 1 1 7 GLY HA2 H -16.276 -12.200 -24.994 1.00 . A A . 7 GLY HA2 1 1
15 24255 1 1 7 GLY HA3 H -15.433 -10.759 -24.444 1.00 . A A . 7 GLY HA3 1 1
15 24256 1 1 7 GLY N N -17.455 -10.813 -24.008 1.00 . A A . 7 GLY N 1 1
15 24257 1 1 7 GLY O O -16.338 -13.229 -22.553 1.00 . A A . 7 GLY O 1 1
15 24258 1 1 8 MET C C -13.980 -11.301 -19.984 1.00 . A A . 8 MET C 1 1
15 24259 1 1 8 MET CA C -14.162 -12.340 -21.086 1.00 . A A . 8 MET CA 1 1
15 24260 1 1 8 MET CB C -12.830 -13.033 -21.375 1.00 . A A . 8 MET CB 1 1
15 24261 1 1 8 MET CE C -12.110 -16.433 -21.836 1.00 . A A . 8 MET CE 1 1
15 24262 1 1 8 MET CG C -12.475 -14.113 -20.366 1.00 . A A . 8 MET CG 1 1
15 24263 1 1 8 MET H H -14.251 -10.920 -22.653 1.00 . A A . 8 MET H 1 1
15 24264 1 1 8 MET HA H -14.877 -13.078 -20.754 1.00 . A A . 8 MET HA 1 1
15 24265 1 1 8 MET HB2 H -12.878 -13.487 -22.353 1.00 . A A . 8 MET HB2 1 1
15 24266 1 1 8 MET HB3 H -12.043 -12.293 -21.369 1.00 . A A . 8 MET HB3 1 1
15 24267 1 1 8 MET HE1 H -11.131 -16.435 -21.382 1.00 . A A . 8 MET HE1 1 1
15 24268 1 1 8 MET HE2 H -12.411 -17.448 -22.048 1.00 . A A . 8 MET HE2 1 1
15 24269 1 1 8 MET HE3 H -12.079 -15.867 -22.756 1.00 . A A . 8 MET HE3 1 1
15 24270 1 1 8 MET HG2 H -11.406 -14.266 -20.383 1.00 . A A . 8 MET HG2 1 1
15 24271 1 1 8 MET HG3 H -12.772 -13.779 -19.383 1.00 . A A . 8 MET HG3 1 1
15 24272 1 1 8 MET N N -14.686 -11.723 -22.299 1.00 . A A . 8 MET N 1 1
15 24273 1 1 8 MET O O -14.395 -11.512 -18.845 1.00 . A A . 8 MET O 1 1
15 24274 1 1 8 MET SD S -13.288 -15.684 -20.714 1.00 . A A . 8 MET SD 1 1
15 24275 1 1 9 ASN C C -12.646 -9.672 -18.033 1.00 . A A . 9 ASN C 1 1
15 24276 1 1 9 ASN CA C -13.119 -9.109 -19.369 1.00 . A A . 9 ASN CA 1 1
15 24277 1 1 9 ASN CB C -14.392 -8.285 -19.167 1.00 . A A . 9 ASN CB 1 1
15 24278 1 1 9 ASN CG C -14.929 -7.722 -20.468 1.00 . A A . 9 ASN CG 1 1
15 24279 1 1 9 ASN H H -13.048 -10.070 -21.254 1.00 . A A . 9 ASN H 1 1
15 24280 1 1 9 ASN HA H -12.347 -8.469 -19.770 1.00 . A A . 9 ASN HA 1 1
15 24281 1 1 9 ASN HB2 H -15.153 -8.913 -18.727 1.00 . A A . 9 ASN HB2 1 1
15 24282 1 1 9 ASN HB3 H -14.180 -7.463 -18.500 1.00 . A A . 9 ASN HB3 1 1
15 24283 1 1 9 ASN HD21 H -13.250 -6.693 -20.745 1.00 . A A . 9 ASN HD21 1 1
15 24284 1 1 9 ASN HD22 H -14.452 -6.513 -21.972 1.00 . A A . 9 ASN HD22 1 1
15 24285 1 1 9 ASN N N -13.356 -10.180 -20.330 1.00 . A A . 9 ASN N 1 1
15 24286 1 1 9 ASN ND2 N -14.130 -6.892 -21.128 1.00 . A A . 9 ASN ND2 1 1
15 24287 1 1 9 ASN O O -13.208 -9.361 -16.983 1.00 . A A . 9 ASN O 1 1
15 24288 1 1 9 ASN OD1 O -16.050 -8.029 -20.875 1.00 . A A . 9 ASN OD1 1 1
15 24289 1 1 10 ARG C C -9.992 -10.215 -16.252 1.00 . A A . 10 ARG C 1 1
15 24290 1 1 10 ARG CA C -11.061 -11.110 -16.874 1.00 . A A . 10 ARG CA 1 1
15 24291 1 1 10 ARG CB C -10.468 -12.484 -17.193 1.00 . A A . 10 ARG CB 1 1
15 24292 1 1 10 ARG CD C -9.841 -14.770 -16.360 1.00 . A A . 10 ARG CD 1 1
15 24293 1 1 10 ARG CG C -10.311 -13.377 -15.973 1.00 . A A . 10 ARG CG 1 1
15 24294 1 1 10 ARG CZ C -7.775 -15.890 -17.082 1.00 . A A . 10 ARG CZ 1 1
15 24295 1 1 10 ARG H H -11.203 -10.712 -18.947 1.00 . A A . 10 ARG H 1 1
15 24296 1 1 10 ARG HA H -11.868 -11.231 -16.167 1.00 . A A . 10 ARG HA 1 1
15 24297 1 1 10 ARG HB2 H -11.114 -12.986 -17.898 1.00 . A A . 10 ARG HB2 1 1
15 24298 1 1 10 ARG HB3 H -9.496 -12.348 -17.640 1.00 . A A . 10 ARG HB3 1 1
15 24299 1 1 10 ARG HD2 H -9.988 -15.432 -15.519 1.00 . A A . 10 ARG HD2 1 1
15 24300 1 1 10 ARG HD3 H -10.430 -15.115 -17.197 1.00 . A A . 10 ARG HD3 1 1
15 24301 1 1 10 ARG HE H -7.947 -13.935 -16.727 1.00 . A A . 10 ARG HE 1 1
15 24302 1 1 10 ARG HG2 H -9.583 -12.936 -15.307 1.00 . A A . 10 ARG HG2 1 1
15 24303 1 1 10 ARG HG3 H -11.263 -13.454 -15.469 1.00 . A A . 10 ARG HG3 1 1
15 24304 1 1 10 ARG HH11 H -9.369 -17.110 -16.856 1.00 . A A . 10 ARG HH11 1 1
15 24305 1 1 10 ARG HH12 H -7.906 -17.887 -17.365 1.00 . A A . 10 ARG HH12 1 1
15 24306 1 1 10 ARG HH21 H -6.015 -14.946 -17.397 1.00 . A A . 10 ARG HH21 1 1
15 24307 1 1 10 ARG HH22 H -5.999 -16.655 -17.671 1.00 . A A . 10 ARG HH22 1 1
15 24308 1 1 10 ARG N N -11.609 -10.502 -18.080 1.00 . A A . 10 ARG N 1 1
15 24309 1 1 10 ARG NE N -8.429 -14.788 -16.735 1.00 . A A . 10 ARG NE 1 1
15 24310 1 1 10 ARG NH1 N -8.401 -17.059 -17.102 1.00 . A A . 10 ARG NH1 1 1
15 24311 1 1 10 ARG NH2 N -6.491 -15.825 -17.410 1.00 . A A . 10 ARG NH2 1 1
15 24312 1 1 10 ARG O O -8.865 -10.650 -16.011 1.00 . A A . 10 ARG O 1 1
15 24313 1 1 11 THR C C -8.705 -8.610 -14.203 1.00 . A A . 11 THR C 1 1
15 24314 1 1 11 THR CA C -9.427 -8.006 -15.402 1.00 . A A . 11 THR CA 1 1
15 24315 1 1 11 THR CB C -10.152 -6.722 -14.957 1.00 . A A . 11 THR CB 1 1
15 24316 1 1 11 THR CG2 C -10.720 -5.978 -16.156 1.00 . A A . 11 THR CG2 1 1
15 24317 1 1 11 THR H H -11.266 -8.675 -16.208 1.00 . A A . 11 THR H 1 1
15 24318 1 1 11 THR HA H -8.697 -7.740 -16.153 1.00 . A A . 11 THR HA 1 1
15 24319 1 1 11 THR HB H -9.441 -6.080 -14.457 1.00 . A A . 11 THR HB 1 1
15 24320 1 1 11 THR HG1 H -10.984 -7.848 -13.567 1.00 . A A . 11 THR HG1 1 1
15 24321 1 1 11 THR HG21 H -9.944 -5.376 -16.607 1.00 . A A . 11 THR HG21 1 1
15 24322 1 1 11 THR HG22 H -11.529 -5.339 -15.833 1.00 . A A . 11 THR HG22 1 1
15 24323 1 1 11 THR HG23 H -11.089 -6.689 -16.879 1.00 . A A . 11 THR HG23 1 1
15 24324 1 1 11 THR N N -10.354 -8.962 -15.994 1.00 . A A . 11 THR N 1 1
15 24325 1 1 11 THR O O -9.277 -8.735 -13.120 1.00 . A A . 11 THR O 1 1
15 24326 1 1 11 THR OG1 O -11.209 -7.047 -14.047 1.00 . A A . 11 THR OG1 1 1
15 24327 1 1 12 ALA C C -6.798 -8.787 -12.038 1.00 . A A . 12 ALA C 1 1
15 24328 1 1 12 ALA CA C -6.644 -9.571 -13.336 1.00 . A A . 12 ALA CA 1 1
15 24329 1 1 12 ALA CB C -5.181 -9.632 -13.748 1.00 . A A . 12 ALA CB 1 1
15 24330 1 1 12 ALA H H -7.044 -8.857 -15.288 1.00 . A A . 12 ALA H 1 1
15 24331 1 1 12 ALA HA H -6.991 -10.582 -13.178 1.00 . A A . 12 ALA HA 1 1
15 24332 1 1 12 ALA HB1 H -4.650 -10.304 -13.089 1.00 . A A . 12 ALA HB1 1 1
15 24333 1 1 12 ALA HB2 H -5.107 -9.991 -14.763 1.00 . A A . 12 ALA HB2 1 1
15 24334 1 1 12 ALA HB3 H -4.747 -8.645 -13.682 1.00 . A A . 12 ALA HB3 1 1
15 24335 1 1 12 ALA N N -7.445 -8.982 -14.403 1.00 . A A . 12 ALA N 1 1
15 24336 1 1 12 ALA O O -6.592 -7.574 -12.006 1.00 . A A . 12 ALA O 1 1
15 24337 1 1 13 MET C C -5.999 -8.621 -8.984 1.00 . A A . 13 MET C 1 1
15 24338 1 1 13 MET CA C -7.343 -8.856 -9.667 1.00 . A A . 13 MET CA 1 1
15 24339 1 1 13 MET CB C -8.236 -9.721 -8.776 1.00 . A A . 13 MET CB 1 1
15 24340 1 1 13 MET CE C -8.865 -9.900 -5.112 1.00 . A A . 13 MET CE 1 1
15 24341 1 1 13 MET CG C -8.975 -8.932 -7.707 1.00 . A A . 13 MET CG 1 1
15 24342 1 1 13 MET H H -7.312 -10.452 -11.056 1.00 . A A . 13 MET H 1 1
15 24343 1 1 13 MET HA H -7.824 -7.902 -9.825 1.00 . A A . 13 MET HA 1 1
15 24344 1 1 13 MET HB2 H -8.967 -10.219 -9.395 1.00 . A A . 13 MET HB2 1 1
15 24345 1 1 13 MET HB3 H -7.625 -10.464 -8.286 1.00 . A A . 13 MET HB3 1 1
15 24346 1 1 13 MET HE1 H -8.161 -10.719 -5.116 1.00 . A A . 13 MET HE1 1 1
15 24347 1 1 13 MET HE2 H -8.328 -8.963 -5.109 1.00 . A A . 13 MET HE2 1 1
15 24348 1 1 13 MET HE3 H -9.486 -9.963 -4.230 1.00 . A A . 13 MET HE3 1 1
15 24349 1 1 13 MET HG2 H -8.256 -8.361 -7.138 1.00 . A A . 13 MET HG2 1 1
15 24350 1 1 13 MET HG3 H -9.666 -8.258 -8.190 1.00 . A A . 13 MET HG3 1 1
15 24351 1 1 13 MET N N -7.162 -9.487 -10.968 1.00 . A A . 13 MET N 1 1
15 24352 1 1 13 MET O O -5.835 -8.912 -7.799 1.00 . A A . 13 MET O 1 1
15 24353 1 1 13 MET SD S -9.896 -9.991 -6.574 1.00 . A A . 13 MET SD 1 1
15 24354 1 1 14 ARG C C -3.114 -6.574 -9.848 1.00 . A A . 14 ARG C 1 1
15 24355 1 1 14 ARG CA C -3.711 -7.824 -9.208 1.00 . A A . 14 ARG CA 1 1
15 24356 1 1 14 ARG CB C -2.789 -9.021 -9.446 1.00 . A A . 14 ARG CB 1 1
15 24357 1 1 14 ARG CD C -1.046 -10.035 -10.946 1.00 . A A . 14 ARG CD 1 1
15 24358 1 1 14 ARG CG C -2.236 -9.092 -10.860 1.00 . A A . 14 ARG CG 1 1
15 24359 1 1 14 ARG CZ C -0.341 -9.855 -13.295 1.00 . A A . 14 ARG CZ 1 1
15 24360 1 1 14 ARG H H -5.232 -7.885 -10.678 1.00 . A A . 14 ARG H 1 1
15 24361 1 1 14 ARG HA H -3.805 -7.660 -8.145 1.00 . A A . 14 ARG HA 1 1
15 24362 1 1 14 ARG HB2 H -1.956 -8.962 -8.761 1.00 . A A . 14 ARG HB2 1 1
15 24363 1 1 14 ARG HB3 H -3.340 -9.929 -9.252 1.00 . A A . 14 ARG HB3 1 1
15 24364 1 1 14 ARG HD2 H -0.156 -9.497 -10.655 1.00 . A A . 14 ARG HD2 1 1
15 24365 1 1 14 ARG HD3 H -1.207 -10.859 -10.268 1.00 . A A . 14 ARG HD3 1 1
15 24366 1 1 14 ARG HE H -1.137 -11.485 -12.465 1.00 . A A . 14 ARG HE 1 1
15 24367 1 1 14 ARG HG2 H -3.011 -9.448 -11.523 1.00 . A A . 14 ARG HG2 1 1
15 24368 1 1 14 ARG HG3 H -1.925 -8.104 -11.165 1.00 . A A . 14 ARG HG3 1 1
15 24369 1 1 14 ARG HH11 H -0.058 -8.187 -12.192 1.00 . A A . 14 ARG HH11 1 1
15 24370 1 1 14 ARG HH12 H 0.435 -8.073 -13.849 1.00 . A A . 14 ARG HH12 1 1
15 24371 1 1 14 ARG HH21 H -0.492 -11.348 -14.649 1.00 . A A . 14 ARG HH21 1 1
15 24372 1 1 14 ARG HH22 H 0.187 -9.872 -15.246 1.00 . A A . 14 ARG HH22 1 1
15 24373 1 1 14 ARG N N -5.041 -8.095 -9.740 1.00 . A A . 14 ARG N 1 1
15 24374 1 1 14 ARG NE N -0.860 -10.561 -12.296 1.00 . A A . 14 ARG NE 1 1
15 24375 1 1 14 ARG NH1 N 0.043 -8.602 -13.096 1.00 . A A . 14 ARG NH1 1 1
15 24376 1 1 14 ARG NH2 N -0.204 -10.403 -14.495 1.00 . A A . 14 ARG NH2 1 1
15 24377 1 1 14 ARG O O -3.350 -6.292 -11.022 1.00 . A A . 14 ARG O 1 1
15 24378 1 1 15 ALA C C -0.205 -4.800 -9.728 1.00 . A A . 15 ALA C 1 1
15 24379 1 1 15 ALA CA C -1.708 -4.609 -9.557 1.00 . A A . 15 ALA CA 1 1
15 24380 1 1 15 ALA CB C -1.991 -3.451 -8.611 1.00 . A A . 15 ALA CB 1 1
15 24381 1 1 15 ALA H H -2.189 -6.104 -8.139 1.00 . A A . 15 ALA H 1 1
15 24382 1 1 15 ALA HA H -2.143 -4.371 -10.517 1.00 . A A . 15 ALA HA 1 1
15 24383 1 1 15 ALA HB1 H -2.804 -2.857 -9.004 1.00 . A A . 15 ALA HB1 1 1
15 24384 1 1 15 ALA HB2 H -2.263 -3.837 -7.640 1.00 . A A . 15 ALA HB2 1 1
15 24385 1 1 15 ALA HB3 H -1.107 -2.837 -8.520 1.00 . A A . 15 ALA HB3 1 1
15 24386 1 1 15 ALA N N -2.340 -5.827 -9.066 1.00 . A A . 15 ALA N 1 1
15 24387 1 1 15 ALA O O 0.327 -5.879 -9.467 1.00 . A A . 15 ALA O 1 1
15 24388 1 1 16 SER C C 2.604 -2.600 -9.735 1.00 . A A . 16 SER C 1 1
15 24389 1 1 16 SER CA C 1.916 -3.799 -10.379 1.00 . A A . 16 SER CA 1 1
15 24390 1 1 16 SER CB C 2.233 -3.841 -11.875 1.00 . A A . 16 SER CB 1 1
15 24391 1 1 16 SER H H -0.007 -2.913 -10.360 1.00 . A A . 16 SER H 1 1
15 24392 1 1 16 SER HA H 2.285 -4.702 -9.917 1.00 . A A . 16 SER HA 1 1
15 24393 1 1 16 SER HB2 H 1.428 -4.334 -12.398 1.00 . A A . 16 SER HB2 1 1
15 24394 1 1 16 SER HB3 H 2.339 -2.831 -12.246 1.00 . A A . 16 SER HB3 1 1
15 24395 1 1 16 SER HG H 3.476 -4.801 -13.047 1.00 . A A . 16 SER HG 1 1
15 24396 1 1 16 SER N N 0.474 -3.746 -10.169 1.00 . A A . 16 SER N 1 1
15 24397 1 1 16 SER O O 1.962 -1.786 -9.072 1.00 . A A . 16 SER O 1 1
15 24398 1 1 16 SER OG O 3.437 -4.546 -12.122 1.00 . A A . 16 SER OG 1 1
15 24399 1 1 17 GLN C C 4.228 -0.061 -9.941 1.00 . A A . 17 GLN C 1 1
15 24400 1 1 17 GLN CA C 4.690 -1.399 -9.374 1.00 . A A . 17 GLN CA 1 1
15 24401 1 1 17 GLN CB C 6.179 -1.601 -9.658 1.00 . A A . 17 GLN CB 1 1
15 24402 1 1 17 GLN CD C 6.823 -0.457 -7.500 1.00 . A A . 17 GLN CD 1 1
15 24403 1 1 17 GLN CG C 7.071 -0.566 -8.991 1.00 . A A . 17 GLN CG 1 1
15 24404 1 1 17 GLN H H 4.369 -3.179 -10.473 1.00 . A A . 17 GLN H 1 1
15 24405 1 1 17 GLN HA H 4.534 -1.396 -8.306 1.00 . A A . 17 GLN HA 1 1
15 24406 1 1 17 GLN HB2 H 6.472 -2.578 -9.306 1.00 . A A . 17 GLN HB2 1 1
15 24407 1 1 17 GLN HB3 H 6.340 -1.548 -10.725 1.00 . A A . 17 GLN HB3 1 1
15 24408 1 1 17 GLN HE21 H 5.824 1.241 -7.766 1.00 . A A . 17 GLN HE21 1 1
15 24409 1 1 17 GLN HE22 H 5.956 0.696 -6.132 1.00 . A A . 17 GLN HE22 1 1
15 24410 1 1 17 GLN HG2 H 8.103 -0.844 -9.149 1.00 . A A . 17 GLN HG2 1 1
15 24411 1 1 17 GLN HG3 H 6.885 0.396 -9.444 1.00 . A A . 17 GLN HG3 1 1
15 24412 1 1 17 GLN N N 3.914 -2.499 -9.936 1.00 . A A . 17 GLN N 1 1
15 24413 1 1 17 GLN NE2 N 6.132 0.601 -7.090 1.00 . A A . 17 GLN NE2 1 1
15 24414 1 1 17 GLN O O 3.728 0.796 -9.212 1.00 . A A . 17 GLN O 1 1
15 24415 1 1 17 GLN OE1 O 7.248 -1.313 -6.723 1.00 . A A . 17 GLN OE1 1 1
15 24416 1 1 18 LYS C C 2.615 1.790 -11.452 1.00 . A A . 18 LYS C 1 1
15 24417 1 1 18 LYS CA C 3.999 1.346 -11.915 1.00 . A A . 18 LYS CA 1 1
15 24418 1 1 18 LYS CB C 4.003 1.153 -13.433 1.00 . A A . 18 LYS CB 1 1
15 24419 1 1 18 LYS CD C 3.141 -1.136 -14.006 1.00 . A A . 18 LYS CD 1 1
15 24420 1 1 18 LYS CE C 3.795 -1.513 -15.326 1.00 . A A . 18 LYS CE 1 1
15 24421 1 1 18 LYS CG C 2.821 0.348 -13.947 1.00 . A A . 18 LYS CG 1 1
15 24422 1 1 18 LYS H H 4.803 -0.608 -11.776 1.00 . A A . 18 LYS H 1 1
15 24423 1 1 18 LYS HA H 4.715 2.110 -11.656 1.00 . A A . 18 LYS HA 1 1
15 24424 1 1 18 LYS HB2 H 3.985 2.123 -13.907 1.00 . A A . 18 LYS HB2 1 1
15 24425 1 1 18 LYS HB3 H 4.911 0.640 -13.716 1.00 . A A . 18 LYS HB3 1 1
15 24426 1 1 18 LYS HD2 H 3.815 -1.383 -13.200 1.00 . A A . 18 LYS HD2 1 1
15 24427 1 1 18 LYS HD3 H 2.223 -1.697 -13.896 1.00 . A A . 18 LYS HD3 1 1
15 24428 1 1 18 LYS HE2 H 4.530 -0.764 -15.576 1.00 . A A . 18 LYS HE2 1 1
15 24429 1 1 18 LYS HE3 H 4.282 -2.470 -15.211 1.00 . A A . 18 LYS HE3 1 1
15 24430 1 1 18 LYS HG2 H 1.980 0.499 -13.287 1.00 . A A . 18 LYS HG2 1 1
15 24431 1 1 18 LYS HG3 H 2.568 0.693 -14.940 1.00 . A A . 18 LYS HG3 1 1
15 24432 1 1 18 LYS HZ1 H 2.008 -2.214 -16.148 1.00 . A A . 18 LYS HZ1 1 1
15 24433 1 1 18 LYS HZ2 H 3.247 -2.009 -17.280 1.00 . A A . 18 LYS HZ2 1 1
15 24434 1 1 18 LYS HZ3 H 2.435 -0.660 -16.662 1.00 . A A . 18 LYS HZ3 1 1
15 24435 1 1 18 LYS N N 4.399 0.112 -11.248 1.00 . A A . 18 LYS N 1 1
15 24436 1 1 18 LYS NZ N 2.802 -1.605 -16.432 1.00 . A A . 18 LYS NZ 1 1
15 24437 1 1 18 LYS O O 2.308 2.983 -11.439 1.00 . A A . 18 LYS O 1 1
15 24438 1 1 19 ASP C C 0.460 1.698 -9.195 1.00 . A A . 19 ASP C 1 1
15 24439 1 1 19 ASP CA C 0.434 1.119 -10.606 1.00 . A A . 19 ASP CA 1 1
15 24440 1 1 19 ASP CB C -0.424 -0.147 -10.635 1.00 . A A . 19 ASP CB 1 1
15 24441 1 1 19 ASP CG C -1.022 -0.409 -12.003 1.00 . A A . 19 ASP CG 1 1
15 24442 1 1 19 ASP H H 2.087 -0.106 -11.105 1.00 . A A . 19 ASP H 1 1
15 24443 1 1 19 ASP HA H 0.004 1.850 -11.274 1.00 . A A . 19 ASP HA 1 1
15 24444 1 1 19 ASP HB2 H 0.187 -0.995 -10.361 1.00 . A A . 19 ASP HB2 1 1
15 24445 1 1 19 ASP HB3 H -1.230 -0.044 -9.923 1.00 . A A . 19 ASP HB3 1 1
15 24446 1 1 19 ASP N N 1.785 0.826 -11.072 1.00 . A A . 19 ASP N 1 1
15 24447 1 1 19 ASP O O -0.352 2.556 -8.850 1.00 . A A . 19 ASP O 1 1
15 24448 1 1 19 ASP OD1 O -0.320 -0.182 -13.011 1.00 . A A . 19 ASP OD1 1 1
15 24449 1 1 19 ASP OD2 O -2.191 -0.843 -12.066 1.00 . A A . 19 ASP OD2 1 1
15 24450 1 1 20 PHE C C 1.969 3.152 -6.971 1.00 . A A . 20 PHE C 1 1
15 24451 1 1 20 PHE CA C 1.529 1.691 -7.008 1.00 . A A . 20 PHE CA 1 1
15 24452 1 1 20 PHE CB C 2.533 0.825 -6.244 1.00 . A A . 20 PHE CB 1 1
15 24453 1 1 20 PHE CD1 C 3.139 2.287 -4.297 1.00 . A A . 20 PHE CD1 1 1
15 24454 1 1 20 PHE CD2 C 2.050 0.211 -3.860 1.00 . A A . 20 PHE CD2 1 1
15 24455 1 1 20 PHE CE1 C 3.179 2.556 -2.942 1.00 . A A . 20 PHE CE1 1 1
15 24456 1 1 20 PHE CE2 C 2.087 0.475 -2.504 1.00 . A A . 20 PHE CE2 1 1
15 24457 1 1 20 PHE CG C 2.575 1.114 -4.771 1.00 . A A . 20 PHE CG 1 1
15 24458 1 1 20 PHE CZ C 2.653 1.648 -2.044 1.00 . A A . 20 PHE CZ 1 1
15 24459 1 1 20 PHE H H 2.017 0.538 -8.716 1.00 . A A . 20 PHE H 1 1
15 24460 1 1 20 PHE HA H 0.562 1.607 -6.537 1.00 . A A . 20 PHE HA 1 1
15 24461 1 1 20 PHE HB2 H 2.270 -0.214 -6.371 1.00 . A A . 20 PHE HB2 1 1
15 24462 1 1 20 PHE HB3 H 3.521 0.994 -6.645 1.00 . A A . 20 PHE HB3 1 1
15 24463 1 1 20 PHE HD1 H 3.551 2.998 -4.999 1.00 . A A . 20 PHE HD1 1 1
15 24464 1 1 20 PHE HD2 H 1.608 -0.707 -4.217 1.00 . A A . 20 PHE HD2 1 1
15 24465 1 1 20 PHE HE1 H 3.622 3.474 -2.586 1.00 . A A . 20 PHE HE1 1 1
15 24466 1 1 20 PHE HE2 H 1.675 -0.237 -1.803 1.00 . A A . 20 PHE HE2 1 1
15 24467 1 1 20 PHE HZ H 2.682 1.856 -0.985 1.00 . A A . 20 PHE HZ 1 1
15 24468 1 1 20 PHE N N 1.398 1.222 -8.383 1.00 . A A . 20 PHE N 1 1
15 24469 1 1 20 PHE O O 1.353 3.979 -6.300 1.00 . A A . 20 PHE O 1 1
15 24470 1 1 21 GLU C C 2.460 5.815 -8.095 1.00 . A A . 21 GLU C 1 1
15 24471 1 1 21 GLU CA C 3.563 4.820 -7.747 1.00 . A A . 21 GLU CA 1 1
15 24472 1 1 21 GLU CB C 4.696 4.917 -8.771 1.00 . A A . 21 GLU CB 1 1
15 24473 1 1 21 GLU CD C 7.092 4.356 -9.340 1.00 . A A . 21 GLU CD 1 1
15 24474 1 1 21 GLU CG C 6.020 4.366 -8.268 1.00 . A A . 21 GLU CG 1 1
15 24475 1 1 21 GLU H H 3.487 2.756 -8.211 1.00 . A A . 21 GLU H 1 1
15 24476 1 1 21 GLU HA H 3.953 5.061 -6.769 1.00 . A A . 21 GLU HA 1 1
15 24477 1 1 21 GLU HB2 H 4.413 4.367 -9.656 1.00 . A A . 21 GLU HB2 1 1
15 24478 1 1 21 GLU HB3 H 4.838 5.955 -9.033 1.00 . A A . 21 GLU HB3 1 1
15 24479 1 1 21 GLU HG2 H 6.360 4.977 -7.446 1.00 . A A . 21 GLU HG2 1 1
15 24480 1 1 21 GLU HG3 H 5.866 3.354 -7.924 1.00 . A A . 21 GLU HG3 1 1
15 24481 1 1 21 GLU N N 3.039 3.460 -7.697 1.00 . A A . 21 GLU N 1 1
15 24482 1 1 21 GLU O O 2.536 6.991 -7.742 1.00 . A A . 21 GLU O 1 1
15 24483 1 1 21 GLU OE1 O 7.164 3.366 -10.098 1.00 . A A . 21 GLU OE1 1 1
15 24484 1 1 21 GLU OE2 O 7.859 5.338 -9.422 1.00 . A A . 21 GLU OE2 1 1
15 24485 1 1 22 ASN C C -0.722 6.268 -8.077 1.00 . A A . 22 ASN C 1 1
15 24486 1 1 22 ASN CA C 0.317 6.181 -9.190 1.00 . A A . 22 ASN CA 1 1
15 24487 1 1 22 ASN CB C -0.331 5.639 -10.466 1.00 . A A . 22 ASN CB 1 1
15 24488 1 1 22 ASN CG C 0.471 5.973 -11.709 1.00 . A A . 22 ASN CG 1 1
15 24489 1 1 22 ASN H H 1.431 4.387 -9.044 1.00 . A A . 22 ASN H 1 1
15 24490 1 1 22 ASN HA H 0.703 7.170 -9.385 1.00 . A A . 22 ASN HA 1 1
15 24491 1 1 22 ASN HB2 H -0.413 4.564 -10.392 1.00 . A A . 22 ASN HB2 1 1
15 24492 1 1 22 ASN HB3 H -1.317 6.065 -10.571 1.00 . A A . 22 ASN HB3 1 1
15 24493 1 1 22 ASN HD21 H 0.489 4.057 -12.242 1.00 . A A . 22 ASN HD21 1 1
15 24494 1 1 22 ASN HD22 H 1.306 5.143 -13.310 1.00 . A A . 22 ASN HD22 1 1
15 24495 1 1 22 ASN N N 1.435 5.334 -8.792 1.00 . A A . 22 ASN N 1 1
15 24496 1 1 22 ASN ND2 N 0.787 4.955 -12.500 1.00 . A A . 22 ASN ND2 1 1
15 24497 1 1 22 ASN O O -1.270 7.337 -7.808 1.00 . A A . 22 ASN O 1 1
15 24498 1 1 22 ASN OD1 O 0.803 7.133 -11.954 1.00 . A A . 22 ASN OD1 1 1
15 24499 1 1 23 SER C C -1.533 5.973 -5.187 1.00 . A A . 23 SER C 1 1
15 24500 1 1 23 SER CA C -1.964 5.085 -6.350 1.00 . A A . 23 SER CA 1 1
15 24501 1 1 23 SER CB C -2.144 3.644 -5.866 1.00 . A A . 23 SER CB 1 1
15 24502 1 1 23 SER H H -0.519 4.317 -7.693 1.00 . A A . 23 SER H 1 1
15 24503 1 1 23 SER HA H -2.906 5.447 -6.734 1.00 . A A . 23 SER HA 1 1
15 24504 1 1 23 SER HB2 H -1.175 3.204 -5.686 1.00 . A A . 23 SER HB2 1 1
15 24505 1 1 23 SER HB3 H -2.716 3.645 -4.949 1.00 . A A . 23 SER HB3 1 1
15 24506 1 1 23 SER HG H -2.328 2.856 -7.650 1.00 . A A . 23 SER HG 1 1
15 24507 1 1 23 SER N N -0.988 5.137 -7.432 1.00 . A A . 23 SER N 1 1
15 24508 1 1 23 SER O O -2.306 6.801 -4.705 1.00 . A A . 23 SER O 1 1
15 24509 1 1 23 SER OG O -2.828 2.864 -6.831 1.00 . A A . 23 SER OG 1 1
15 24510 1 1 24 MET C C 0.130 8.075 -3.927 1.00 . A A . 24 MET C 1 1
15 24511 1 1 24 MET CA C 0.242 6.582 -3.636 1.00 . A A . 24 MET CA 1 1
15 24512 1 1 24 MET CB C 1.702 6.209 -3.377 1.00 . A A . 24 MET CB 1 1
15 24513 1 1 24 MET CE C 4.621 8.043 -5.385 1.00 . A A . 24 MET CE 1 1
15 24514 1 1 24 MET CG C 2.587 6.328 -4.607 1.00 . A A . 24 MET CG 1 1
15 24515 1 1 24 MET H H 0.276 5.120 -5.167 1.00 . A A . 24 MET H 1 1
15 24516 1 1 24 MET HA H -0.340 6.354 -2.756 1.00 . A A . 24 MET HA 1 1
15 24517 1 1 24 MET HB2 H 2.097 6.860 -2.612 1.00 . A A . 24 MET HB2 1 1
15 24518 1 1 24 MET HB3 H 1.745 5.188 -3.028 1.00 . A A . 24 MET HB3 1 1
15 24519 1 1 24 MET HE1 H 5.047 7.615 -6.280 1.00 . A A . 24 MET HE1 1 1
15 24520 1 1 24 MET HE2 H 3.697 8.546 -5.631 1.00 . A A . 24 MET HE2 1 1
15 24521 1 1 24 MET HE3 H 5.315 8.753 -4.958 1.00 . A A . 24 MET HE3 1 1
15 24522 1 1 24 MET HG2 H 2.578 5.386 -5.134 1.00 . A A . 24 MET HG2 1 1
15 24523 1 1 24 MET HG3 H 2.187 7.100 -5.248 1.00 . A A . 24 MET HG3 1 1
15 24524 1 1 24 MET N N -0.293 5.795 -4.742 1.00 . A A . 24 MET N 1 1
15 24525 1 1 24 MET O O -0.121 8.875 -3.027 1.00 . A A . 24 MET O 1 1
15 24526 1 1 24 MET SD S 4.294 6.742 -4.198 1.00 . A A . 24 MET SD 1 1
15 24527 1 1 25 ASN C C -1.162 10.397 -5.368 1.00 . A A . 25 ASN C 1 1
15 24528 1 1 25 ASN CA C 0.240 9.841 -5.599 1.00 . A A . 25 ASN CA 1 1
15 24529 1 1 25 ASN CB C 0.620 9.985 -7.074 1.00 . A A . 25 ASN CB 1 1
15 24530 1 1 25 ASN CG C 0.758 11.435 -7.497 1.00 . A A . 25 ASN CG 1 1
15 24531 1 1 25 ASN H H 0.516 7.759 -5.864 1.00 . A A . 25 ASN H 1 1
15 24532 1 1 25 ASN HA H 0.940 10.402 -4.999 1.00 . A A . 25 ASN HA 1 1
15 24533 1 1 25 ASN HB2 H 1.565 9.489 -7.246 1.00 . A A . 25 ASN HB2 1 1
15 24534 1 1 25 ASN HB3 H -0.141 9.522 -7.683 1.00 . A A . 25 ASN HB3 1 1
15 24535 1 1 25 ASN HD21 H 0.742 10.903 -9.413 1.00 . A A . 25 ASN HD21 1 1
15 24536 1 1 25 ASN HD22 H 0.891 12.597 -9.104 1.00 . A A . 25 ASN HD22 1 1
15 24537 1 1 25 ASN N N 0.318 8.443 -5.190 1.00 . A A . 25 ASN N 1 1
15 24538 1 1 25 ASN ND2 N 0.801 11.668 -8.803 1.00 . A A . 25 ASN ND2 1 1
15 24539 1 1 25 ASN O O -1.327 11.462 -4.774 1.00 . A A . 25 ASN O 1 1
15 24540 1 1 25 ASN OD1 O 0.825 12.334 -6.658 1.00 . A A . 25 ASN OD1 1 1
15 24541 1 1 26 GLN C C -3.863 10.421 -4.228 1.00 . A A . 26 GLN C 1 1
15 24542 1 1 26 GLN CA C -3.555 10.088 -5.684 1.00 . A A . 26 GLN CA 1 1
15 24543 1 1 26 GLN CB C -4.501 8.994 -6.181 1.00 . A A . 26 GLN CB 1 1
15 24544 1 1 26 GLN CD C -5.269 7.571 -8.123 1.00 . A A . 26 GLN CD 1 1
15 24545 1 1 26 GLN CG C -4.284 8.617 -7.638 1.00 . A A . 26 GLN CG 1 1
15 24546 1 1 26 GLN H H -1.972 8.828 -6.304 1.00 . A A . 26 GLN H 1 1
15 24547 1 1 26 GLN HA H -3.701 10.976 -6.282 1.00 . A A . 26 GLN HA 1 1
15 24548 1 1 26 GLN HB2 H -4.358 8.110 -5.577 1.00 . A A . 26 GLN HB2 1 1
15 24549 1 1 26 GLN HB3 H -5.519 9.336 -6.068 1.00 . A A . 26 GLN HB3 1 1
15 24550 1 1 26 GLN HE21 H -6.593 8.987 -8.562 1.00 . A A . 26 GLN HE21 1 1
15 24551 1 1 26 GLN HE22 H -7.091 7.366 -8.890 1.00 . A A . 26 GLN HE22 1 1
15 24552 1 1 26 GLN HG2 H -4.395 9.502 -8.246 1.00 . A A . 26 GLN HG2 1 1
15 24553 1 1 26 GLN HG3 H -3.283 8.227 -7.750 1.00 . A A . 26 GLN HG3 1 1
15 24554 1 1 26 GLN N N -2.168 9.668 -5.840 1.00 . A A . 26 GLN N 1 1
15 24555 1 1 26 GLN NE2 N -6.436 8.020 -8.570 1.00 . A A . 26 GLN NE2 1 1
15 24556 1 1 26 GLN O O -4.560 11.393 -3.936 1.00 . A A . 26 GLN O 1 1
15 24557 1 1 26 GLN OE1 O -4.984 6.374 -8.097 1.00 . A A . 26 GLN OE1 1 1
15 24558 1 1 27 VAL C C -3.001 11.161 -1.440 1.00 . A A . 27 VAL C 1 1
15 24559 1 1 27 VAL CA C -3.557 9.815 -1.890 1.00 . A A . 27 VAL CA 1 1
15 24560 1 1 27 VAL CB C -2.907 8.697 -1.054 1.00 . A A . 27 VAL CB 1 1
15 24561 1 1 27 VAL CG1 C -3.168 8.918 0.428 1.00 . A A . 27 VAL CG1 1 1
15 24562 1 1 27 VAL CG2 C -3.419 7.335 -1.497 1.00 . A A . 27 VAL CG2 1 1
15 24563 1 1 27 VAL H H -2.792 8.849 -3.611 1.00 . A A . 27 VAL H 1 1
15 24564 1 1 27 VAL HA H -4.622 9.798 -1.710 1.00 . A A . 27 VAL HA 1 1
15 24565 1 1 27 VAL HB H -1.840 8.728 -1.218 1.00 . A A . 27 VAL HB 1 1
15 24566 1 1 27 VAL HG11 H -2.227 9.047 0.943 1.00 . A A . 27 VAL HG11 1 1
15 24567 1 1 27 VAL HG12 H -3.776 9.801 0.559 1.00 . A A . 27 VAL HG12 1 1
15 24568 1 1 27 VAL HG13 H -3.685 8.061 0.834 1.00 . A A . 27 VAL HG13 1 1
15 24569 1 1 27 VAL HG21 H -3.762 7.394 -2.519 1.00 . A A . 27 VAL HG21 1 1
15 24570 1 1 27 VAL HG22 H -2.621 6.609 -1.427 1.00 . A A . 27 VAL HG22 1 1
15 24571 1 1 27 VAL HG23 H -4.236 7.032 -0.859 1.00 . A A . 27 VAL HG23 1 1
15 24572 1 1 27 VAL N N -3.339 9.607 -3.317 1.00 . A A . 27 VAL N 1 1
15 24573 1 1 27 VAL O O -3.469 11.742 -0.461 1.00 . A A . 27 VAL O 1 1
15 24574 1 1 28 LYS C C -2.082 14.076 -2.561 1.00 . A A . 28 LYS C 1 1
15 24575 1 1 28 LYS CA C -1.378 12.931 -1.838 1.00 . A A . 28 LYS CA 1 1
15 24576 1 1 28 LYS CB C 0.105 12.911 -2.216 1.00 . A A . 28 LYS CB 1 1
15 24577 1 1 28 LYS CD C 2.415 12.193 -1.539 1.00 . A A . 28 LYS CD 1 1
15 24578 1 1 28 LYS CE C 3.017 11.426 -2.706 1.00 . A A . 28 LYS CE 1 1
15 24579 1 1 28 LYS CG C 0.925 11.924 -1.404 1.00 . A A . 28 LYS CG 1 1
15 24580 1 1 28 LYS H H -1.670 11.142 -2.931 1.00 . A A . 28 LYS H 1 1
15 24581 1 1 28 LYS HA H -1.468 13.084 -0.774 1.00 . A A . 28 LYS HA 1 1
15 24582 1 1 28 LYS HB2 H 0.195 12.651 -3.260 1.00 . A A . 28 LYS HB2 1 1
15 24583 1 1 28 LYS HB3 H 0.516 13.899 -2.063 1.00 . A A . 28 LYS HB3 1 1
15 24584 1 1 28 LYS HD2 H 2.568 13.250 -1.700 1.00 . A A . 28 LYS HD2 1 1
15 24585 1 1 28 LYS HD3 H 2.910 11.891 -0.627 1.00 . A A . 28 LYS HD3 1 1
15 24586 1 1 28 LYS HE2 H 4.049 11.206 -2.481 1.00 . A A . 28 LYS HE2 1 1
15 24587 1 1 28 LYS HE3 H 2.471 10.503 -2.833 1.00 . A A . 28 LYS HE3 1 1
15 24588 1 1 28 LYS HG2 H 0.648 12.008 -0.364 1.00 . A A . 28 LYS HG2 1 1
15 24589 1 1 28 LYS HG3 H 0.717 10.923 -1.755 1.00 . A A . 28 LYS HG3 1 1
15 24590 1 1 28 LYS HZ1 H 3.304 13.172 -3.817 1.00 . A A . 28 LYS HZ1 1 1
15 24591 1 1 28 LYS HZ2 H 1.970 12.256 -4.312 1.00 . A A . 28 LYS HZ2 1 1
15 24592 1 1 28 LYS HZ3 H 3.536 11.749 -4.704 1.00 . A A . 28 LYS HZ3 1 1
15 24593 1 1 28 LYS N N -1.999 11.652 -2.161 1.00 . A A . 28 LYS N 1 1
15 24594 1 1 28 LYS NZ N 2.952 12.205 -3.974 1.00 . A A . 28 LYS NZ 1 1
15 24595 1 1 28 LYS O O -1.961 15.238 -2.171 1.00 . A A . 28 LYS O 1 1
15 24596 1 1 29 LEU C C -4.733 15.282 -3.604 1.00 . A A . 29 LEU C 1 1
15 24597 1 1 29 LEU CA C -3.544 14.739 -4.391 1.00 . A A . 29 LEU CA 1 1
15 24598 1 1 29 LEU CB C -4.024 14.137 -5.712 1.00 . A A . 29 LEU CB 1 1
15 24599 1 1 29 LEU CD1 C -1.653 13.854 -6.476 1.00 . A A . 29 LEU CD1 1 1
15 24600 1 1 29 LEU CD2 C -3.536 13.400 -8.058 1.00 . A A . 29 LEU CD2 1 1
15 24601 1 1 29 LEU CG C -3.060 14.255 -6.893 1.00 . A A . 29 LEU CG 1 1
15 24602 1 1 29 LEU H H -2.877 12.798 -3.877 1.00 . A A . 29 LEU H 1 1
15 24603 1 1 29 LEU HA H -2.865 15.553 -4.600 1.00 . A A . 29 LEU HA 1 1
15 24604 1 1 29 LEU HB2 H -4.217 13.089 -5.547 1.00 . A A . 29 LEU HB2 1 1
15 24605 1 1 29 LEU HB3 H -4.945 14.633 -5.985 1.00 . A A . 29 LEU HB3 1 1
15 24606 1 1 29 LEU HD11 H -1.555 12.781 -6.528 1.00 . A A . 29 LEU HD11 1 1
15 24607 1 1 29 LEU HD12 H -1.470 14.184 -5.464 1.00 . A A . 29 LEU HD12 1 1
15 24608 1 1 29 LEU HD13 H -0.936 14.315 -7.139 1.00 . A A . 29 LEU HD13 1 1
15 24609 1 1 29 LEU HD21 H -3.191 13.833 -8.986 1.00 . A A . 29 LEU HD21 1 1
15 24610 1 1 29 LEU HD22 H -4.616 13.363 -8.059 1.00 . A A . 29 LEU HD22 1 1
15 24611 1 1 29 LEU HD23 H -3.140 12.401 -7.957 1.00 . A A . 29 LEU HD23 1 1
15 24612 1 1 29 LEU HG H -3.029 15.285 -7.223 1.00 . A A . 29 LEU HG 1 1
15 24613 1 1 29 LEU N N -2.819 13.740 -3.614 1.00 . A A . 29 LEU N 1 1
15 24614 1 1 29 LEU O O -4.986 16.488 -3.594 1.00 . A A . 29 LEU O 1 1
15 24615 1 1 30 LEU C C -6.219 15.721 -1.026 1.00 . A A . 30 LEU C 1 1
15 24616 1 1 30 LEU CA C -6.621 14.775 -2.154 1.00 . A A . 30 LEU CA 1 1
15 24617 1 1 30 LEU CB C -7.306 13.535 -1.575 1.00 . A A . 30 LEU CB 1 1
15 24618 1 1 30 LEU CD1 C -6.639 13.552 0.841 1.00 . A A . 30 LEU CD1 1 1
15 24619 1 1 30 LEU CD2 C -7.069 11.378 -0.320 1.00 . A A . 30 LEU CD2 1 1
15 24620 1 1 30 LEU CG C -6.542 12.797 -0.476 1.00 . A A . 30 LEU CG 1 1
15 24621 1 1 30 LEU H H -5.208 13.440 -2.992 1.00 . A A . 30 LEU H 1 1
15 24622 1 1 30 LEU HA H -7.311 15.286 -2.808 1.00 . A A . 30 LEU HA 1 1
15 24623 1 1 30 LEU HB2 H -8.256 13.844 -1.167 1.00 . A A . 30 LEU HB2 1 1
15 24624 1 1 30 LEU HB3 H -7.473 12.842 -2.387 1.00 . A A . 30 LEU HB3 1 1
15 24625 1 1 30 LEU HD11 H -5.654 13.865 1.150 1.00 . A A . 30 LEU HD11 1 1
15 24626 1 1 30 LEU HD12 H -7.064 12.906 1.595 1.00 . A A . 30 LEU HD12 1 1
15 24627 1 1 30 LEU HD13 H -7.270 14.419 0.713 1.00 . A A . 30 LEU HD13 1 1
15 24628 1 1 30 LEU HD21 H -6.883 11.034 0.686 1.00 . A A . 30 LEU HD21 1 1
15 24629 1 1 30 LEU HD22 H -6.566 10.728 -1.021 1.00 . A A . 30 LEU HD22 1 1
15 24630 1 1 30 LEU HD23 H -8.131 11.366 -0.515 1.00 . A A . 30 LEU HD23 1 1
15 24631 1 1 30 LEU HG H -5.497 12.738 -0.750 1.00 . A A . 30 LEU HG 1 1
15 24632 1 1 30 LEU N N -5.459 14.386 -2.946 1.00 . A A . 30 LEU N 1 1
15 24633 1 1 30 LEU O O -5.209 15.511 -0.355 1.00 . A A . 30 LEU O 1 1
15 24634 1 1 31 LYS C C -7.771 17.621 1.354 1.00 . A A . 31 LYS C 1 1
15 24635 1 1 31 LYS CA C -6.751 17.739 0.226 1.00 . A A . 31 LYS CA 1 1
15 24636 1 1 31 LYS CB C -6.774 19.156 -0.351 1.00 . A A . 31 LYS CB 1 1
15 24637 1 1 31 LYS CD C -5.655 21.396 -0.153 1.00 . A A . 31 LYS CD 1 1
15 24638 1 1 31 LYS CE C -5.760 22.677 0.661 1.00 . A A . 31 LYS CE 1 1
15 24639 1 1 31 LYS CG C -6.234 20.210 0.600 1.00 . A A . 31 LYS CG 1 1
15 24640 1 1 31 LYS H H -7.810 16.875 -1.390 1.00 . A A . 31 LYS H 1 1
15 24641 1 1 31 LYS HA H -5.768 17.538 0.624 1.00 . A A . 31 LYS HA 1 1
15 24642 1 1 31 LYS HB2 H -6.179 19.175 -1.252 1.00 . A A . 31 LYS HB2 1 1
15 24643 1 1 31 LYS HB3 H -7.794 19.414 -0.599 1.00 . A A . 31 LYS HB3 1 1
15 24644 1 1 31 LYS HD2 H -4.615 21.204 -0.366 1.00 . A A . 31 LYS HD2 1 1
15 24645 1 1 31 LYS HD3 H -6.198 21.523 -1.079 1.00 . A A . 31 LYS HD3 1 1
15 24646 1 1 31 LYS HE2 H -6.751 22.740 1.084 1.00 . A A . 31 LYS HE2 1 1
15 24647 1 1 31 LYS HE3 H -5.031 22.643 1.457 1.00 . A A . 31 LYS HE3 1 1
15 24648 1 1 31 LYS HG2 H -7.037 20.556 1.234 1.00 . A A . 31 LYS HG2 1 1
15 24649 1 1 31 LYS HG3 H -5.457 19.768 1.208 1.00 . A A . 31 LYS HG3 1 1
15 24650 1 1 31 LYS HZ1 H -4.635 23.767 -0.720 1.00 . A A . 31 LYS HZ1 1 1
15 24651 1 1 31 LYS HZ2 H -5.417 24.725 0.434 1.00 . A A . 31 LYS HZ2 1 1
15 24652 1 1 31 LYS HZ3 H -6.302 24.035 -0.831 1.00 . A A . 31 LYS HZ3 1 1
15 24653 1 1 31 LYS N N -7.019 16.762 -0.822 1.00 . A A . 31 LYS N 1 1
15 24654 1 1 31 LYS NZ N -5.512 23.886 -0.173 1.00 . A A . 31 LYS NZ 1 1
15 24655 1 1 31 LYS O O -7.796 18.443 2.270 1.00 . A A . 31 LYS O 1 1
15 24656 1 1 32 LYS C C -9.046 15.636 3.502 1.00 . A A . 32 LYS C 1 1
15 24657 1 1 32 LYS CA C -9.631 16.366 2.297 1.00 . A A . 32 LYS CA 1 1
15 24658 1 1 32 LYS CB C -10.791 15.558 1.712 1.00 . A A . 32 LYS CB 1 1
15 24659 1 1 32 LYS CD C -12.750 15.502 0.141 1.00 . A A . 32 LYS CD 1 1
15 24660 1 1 32 LYS CE C -13.283 16.165 -1.120 1.00 . A A . 32 LYS CE 1 1
15 24661 1 1 32 LYS CG C -11.727 16.379 0.842 1.00 . A A . 32 LYS CG 1 1
15 24662 1 1 32 LYS H H -8.540 15.972 0.526 1.00 . A A . 32 LYS H 1 1
15 24663 1 1 32 LYS HA H -10.000 17.328 2.619 1.00 . A A . 32 LYS HA 1 1
15 24664 1 1 32 LYS HB2 H -10.388 14.754 1.113 1.00 . A A . 32 LYS HB2 1 1
15 24665 1 1 32 LYS HB3 H -11.366 15.136 2.524 1.00 . A A . 32 LYS HB3 1 1
15 24666 1 1 32 LYS HD2 H -12.285 14.565 -0.128 1.00 . A A . 32 LYS HD2 1 1
15 24667 1 1 32 LYS HD3 H -13.574 15.315 0.815 1.00 . A A . 32 LYS HD3 1 1
15 24668 1 1 32 LYS HE2 H -13.341 17.230 -0.953 1.00 . A A . 32 LYS HE2 1 1
15 24669 1 1 32 LYS HE3 H -12.600 15.965 -1.932 1.00 . A A . 32 LYS HE3 1 1
15 24670 1 1 32 LYS HG2 H -12.246 17.094 1.463 1.00 . A A . 32 LYS HG2 1 1
15 24671 1 1 32 LYS HG3 H -11.144 16.902 0.097 1.00 . A A . 32 LYS HG3 1 1
15 24672 1 1 32 LYS HZ1 H -15.365 16.326 -1.168 1.00 . A A . 32 LYS HZ1 1 1
15 24673 1 1 32 LYS HZ2 H -14.804 14.736 -1.033 1.00 . A A . 32 LYS HZ2 1 1
15 24674 1 1 32 LYS HZ3 H -14.707 15.543 -2.516 1.00 . A A . 32 LYS HZ3 1 1
15 24675 1 1 32 LYS N N -8.610 16.594 1.282 1.00 . A A . 32 LYS N 1 1
15 24676 1 1 32 LYS NZ N -14.634 15.657 -1.485 1.00 . A A . 32 LYS NZ 1 1
15 24677 1 1 32 LYS O O -7.855 15.325 3.533 1.00 . A A . 32 LYS O 1 1
15 24678 1 1 33 ASP C C -10.367 13.482 5.996 1.00 . A A . 33 ASP C 1 1
15 24679 1 1 33 ASP CA C -9.458 14.670 5.698 1.00 . A A . 33 ASP CA 1 1
15 24680 1 1 33 ASP CB C -9.445 15.630 6.889 1.00 . A A . 33 ASP CB 1 1
15 24681 1 1 33 ASP CG C -8.110 16.329 7.055 1.00 . A A . 33 ASP CG 1 1
15 24682 1 1 33 ASP H H -10.828 15.640 4.408 1.00 . A A . 33 ASP H 1 1
15 24683 1 1 33 ASP HA H -8.455 14.307 5.530 1.00 . A A . 33 ASP HA 1 1
15 24684 1 1 33 ASP HB2 H -10.208 16.381 6.746 1.00 . A A . 33 ASP HB2 1 1
15 24685 1 1 33 ASP HB3 H -9.656 15.075 7.792 1.00 . A A . 33 ASP HB3 1 1
15 24686 1 1 33 ASP N N -9.891 15.366 4.492 1.00 . A A . 33 ASP N 1 1
15 24687 1 1 33 ASP O O -11.366 13.596 6.706 1.00 . A A . 33 ASP O 1 1
15 24688 1 1 33 ASP OD1 O -7.629 16.928 6.072 1.00 . A A . 33 ASP OD1 1 1
15 24689 1 1 33 ASP OD2 O -7.547 16.276 8.169 1.00 . A A . 33 ASP OD2 1 1
15 24690 1 1 34 PRO C C -10.681 10.547 7.056 1.00 . A A . 34 PRO C 1 1
15 24691 1 1 34 PRO CA C -10.785 11.081 5.631 1.00 . A A . 34 PRO CA 1 1
15 24692 1 1 34 PRO CB C -10.141 10.103 4.645 1.00 . A A . 34 PRO CB 1 1
15 24693 1 1 34 PRO CD C -8.835 12.104 4.582 1.00 . A A . 34 PRO CD 1 1
15 24694 1 1 34 PRO CG C -8.751 10.607 4.464 1.00 . A A . 34 PRO CG 1 1
15 24695 1 1 34 PRO HA H -11.825 11.220 5.376 1.00 . A A . 34 PRO HA 1 1
15 24696 1 1 34 PRO HB2 H -10.150 9.107 5.065 1.00 . A A . 34 PRO HB2 1 1
15 24697 1 1 34 PRO HB3 H -10.689 10.112 3.715 1.00 . A A . 34 PRO HB3 1 1
15 24698 1 1 34 PRO HD2 H -7.944 12.496 5.049 1.00 . A A . 34 PRO HD2 1 1
15 24699 1 1 34 PRO HD3 H -8.982 12.552 3.610 1.00 . A A . 34 PRO HD3 1 1
15 24700 1 1 34 PRO HG2 H -8.112 10.206 5.235 1.00 . A A . 34 PRO HG2 1 1
15 24701 1 1 34 PRO HG3 H -8.385 10.329 3.487 1.00 . A A . 34 PRO HG3 1 1
15 24702 1 1 34 PRO N N -10.014 12.313 5.440 1.00 . A A . 34 PRO N 1 1
15 24703 1 1 34 PRO O O -11.623 9.953 7.577 1.00 . A A . 34 PRO O 1 1
15 24704 1 1 35 GLY C C -7.994 9.586 9.214 1.00 . A A . 35 GLY C 1 1
15 24705 1 1 35 GLY CA C -9.321 10.298 9.040 1.00 . A A . 35 GLY CA 1 1
15 24706 1 1 35 GLY H H -8.810 11.243 7.216 1.00 . A A . 35 GLY H 1 1
15 24707 1 1 35 GLY HA2 H -9.354 11.145 9.708 1.00 . A A . 35 GLY HA2 1 1
15 24708 1 1 35 GLY HA3 H -10.118 9.616 9.299 1.00 . A A . 35 GLY HA3 1 1
15 24709 1 1 35 GLY N N -9.527 10.763 7.681 1.00 . A A . 35 GLY N 1 1
15 24710 1 1 35 GLY O O -7.445 9.040 8.259 1.00 . A A . 35 GLY O 1 1
15 24711 1 1 36 ASN C C -6.311 7.433 10.561 1.00 . A A . 36 ASN C 1 1
15 24712 1 1 36 ASN CA C -6.204 8.945 10.735 1.00 . A A . 36 ASN CA 1 1
15 24713 1 1 36 ASN CB C -5.759 9.276 12.161 1.00 . A A . 36 ASN CB 1 1
15 24714 1 1 36 ASN CG C -5.042 10.609 12.248 1.00 . A A . 36 ASN CG 1 1
15 24715 1 1 36 ASN H H -7.962 10.045 11.160 1.00 . A A . 36 ASN H 1 1
15 24716 1 1 36 ASN HA H -5.470 9.325 10.041 1.00 . A A . 36 ASN HA 1 1
15 24717 1 1 36 ASN HB2 H -6.628 9.315 12.802 1.00 . A A . 36 ASN HB2 1 1
15 24718 1 1 36 ASN HB3 H -5.091 8.505 12.511 1.00 . A A . 36 ASN HB3 1 1
15 24719 1 1 36 ASN HD21 H -3.374 9.701 12.836 1.00 . A A . 36 ASN HD21 1 1
15 24720 1 1 36 ASN HD22 H -3.284 11.421 12.698 1.00 . A A . 36 ASN HD22 1 1
15 24721 1 1 36 ASN N N -7.477 9.593 10.439 1.00 . A A . 36 ASN N 1 1
15 24722 1 1 36 ASN ND2 N -3.771 10.573 12.633 1.00 . A A . 36 ASN ND2 1 1
15 24723 1 1 36 ASN O O -5.301 6.741 10.440 1.00 . A A . 36 ASN O 1 1
15 24724 1 1 36 ASN OD1 O -5.623 11.659 11.971 1.00 . A A . 36 ASN OD1 1 1
15 24725 1 1 37 GLU C C -7.249 5.006 9.048 1.00 . A A . 37 GLU C 1 1
15 24726 1 1 37 GLU CA C -7.778 5.499 10.392 1.00 . A A . 37 GLU CA 1 1
15 24727 1 1 37 GLU CB C -9.273 5.192 10.508 1.00 . A A . 37 GLU CB 1 1
15 24728 1 1 37 GLU CD C -10.341 7.025 9.137 1.00 . A A . 37 GLU CD 1 1
15 24729 1 1 37 GLU CG C -10.064 5.539 9.258 1.00 . A A . 37 GLU CG 1 1
15 24730 1 1 37 GLU H H -8.306 7.533 10.652 1.00 . A A . 37 GLU H 1 1
15 24731 1 1 37 GLU HA H -7.252 4.986 11.182 1.00 . A A . 37 GLU HA 1 1
15 24732 1 1 37 GLU HB2 H -9.396 4.138 10.707 1.00 . A A . 37 GLU HB2 1 1
15 24733 1 1 37 GLU HB3 H -9.680 5.755 11.334 1.00 . A A . 37 GLU HB3 1 1
15 24734 1 1 37 GLU HG2 H -9.503 5.221 8.392 1.00 . A A . 37 GLU HG2 1 1
15 24735 1 1 37 GLU HG3 H -11.007 5.013 9.287 1.00 . A A . 37 GLU HG3 1 1
15 24736 1 1 37 GLU N N -7.541 6.929 10.550 1.00 . A A . 37 GLU N 1 1
15 24737 1 1 37 GLU O O -6.706 3.905 8.948 1.00 . A A . 37 GLU O 1 1
15 24738 1 1 37 GLU OE1 O -10.611 7.664 10.175 1.00 . A A . 37 GLU OE1 1 1
15 24739 1 1 37 GLU OE2 O -10.287 7.548 8.004 1.00 . A A . 37 GLU OE2 1 1
15 24740 1 1 38 VAL C C -5.489 5.859 6.483 1.00 . A A . 38 VAL C 1 1
15 24741 1 1 38 VAL CA C -6.951 5.476 6.678 1.00 . A A . 38 VAL CA 1 1
15 24742 1 1 38 VAL CB C -7.800 6.165 5.593 1.00 . A A . 38 VAL CB 1 1
15 24743 1 1 38 VAL CG1 C -7.913 7.656 5.870 1.00 . A A . 38 VAL CG1 1 1
15 24744 1 1 38 VAL CG2 C -7.208 5.913 4.215 1.00 . A A . 38 VAL CG2 1 1
15 24745 1 1 38 VAL H H -7.853 6.691 8.158 1.00 . A A . 38 VAL H 1 1
15 24746 1 1 38 VAL HA H -7.053 4.407 6.560 1.00 . A A . 38 VAL HA 1 1
15 24747 1 1 38 VAL HB H -8.793 5.741 5.619 1.00 . A A . 38 VAL HB 1 1
15 24748 1 1 38 VAL HG11 H -8.400 8.141 5.036 1.00 . A A . 38 VAL HG11 1 1
15 24749 1 1 38 VAL HG12 H -8.491 7.814 6.768 1.00 . A A . 38 VAL HG12 1 1
15 24750 1 1 38 VAL HG13 H -6.925 8.073 6.000 1.00 . A A . 38 VAL HG13 1 1
15 24751 1 1 38 VAL HG21 H -6.337 6.535 4.079 1.00 . A A . 38 VAL HG21 1 1
15 24752 1 1 38 VAL HG22 H -6.925 4.874 4.128 1.00 . A A . 38 VAL HG22 1 1
15 24753 1 1 38 VAL HG23 H -7.942 6.149 3.459 1.00 . A A . 38 VAL HG23 1 1
15 24754 1 1 38 VAL N N -7.412 5.827 8.016 1.00 . A A . 38 VAL N 1 1
15 24755 1 1 38 VAL O O -4.711 5.105 5.898 1.00 . A A . 38 VAL O 1 1
15 24756 1 1 39 LYS C C -2.756 6.458 7.320 1.00 . A A . 39 LYS C 1 1
15 24757 1 1 39 LYS CA C -3.749 7.520 6.860 1.00 . A A . 39 LYS CA 1 1
15 24758 1 1 39 LYS CB C -3.565 8.797 7.682 1.00 . A A . 39 LYS CB 1 1
15 24759 1 1 39 LYS CD C -5.320 10.473 7.035 1.00 . A A . 39 LYS CD 1 1
15 24760 1 1 39 LYS CE C -5.521 11.945 6.708 1.00 . A A . 39 LYS CE 1 1
15 24761 1 1 39 LYS CG C -3.862 10.069 6.906 1.00 . A A . 39 LYS CG 1 1
15 24762 1 1 39 LYS H H -5.786 7.592 7.434 1.00 . A A . 39 LYS H 1 1
15 24763 1 1 39 LYS HA H -3.564 7.742 5.820 1.00 . A A . 39 LYS HA 1 1
15 24764 1 1 39 LYS HB2 H -4.226 8.759 8.536 1.00 . A A . 39 LYS HB2 1 1
15 24765 1 1 39 LYS HB3 H -2.543 8.843 8.031 1.00 . A A . 39 LYS HB3 1 1
15 24766 1 1 39 LYS HD2 H -5.911 9.881 6.352 1.00 . A A . 39 LYS HD2 1 1
15 24767 1 1 39 LYS HD3 H -5.648 10.291 8.049 1.00 . A A . 39 LYS HD3 1 1
15 24768 1 1 39 LYS HE2 H -6.552 12.101 6.429 1.00 . A A . 39 LYS HE2 1 1
15 24769 1 1 39 LYS HE3 H -5.294 12.530 7.587 1.00 . A A . 39 LYS HE3 1 1
15 24770 1 1 39 LYS HG2 H -3.243 10.866 7.290 1.00 . A A . 39 LYS HG2 1 1
15 24771 1 1 39 LYS HG3 H -3.634 9.904 5.862 1.00 . A A . 39 LYS HG3 1 1
15 24772 1 1 39 LYS HZ1 H -4.596 11.651 4.859 1.00 . A A . 39 LYS HZ1 1 1
15 24773 1 1 39 LYS HZ2 H -3.684 12.577 5.941 1.00 . A A . 39 LYS HZ2 1 1
15 24774 1 1 39 LYS HZ3 H -5.022 13.260 5.163 1.00 . A A . 39 LYS HZ3 1 1
15 24775 1 1 39 LYS N N -5.120 7.036 6.977 1.00 . A A . 39 LYS N 1 1
15 24776 1 1 39 LYS NZ N -4.644 12.390 5.589 1.00 . A A . 39 LYS NZ 1 1
15 24777 1 1 39 LYS O O -1.582 6.488 6.947 1.00 . A A . 39 LYS O 1 1
15 24778 1 1 40 LEU C C -2.381 3.258 7.689 1.00 . A A . 40 LEU C 1 1
15 24779 1 1 40 LEU CA C -2.386 4.448 8.642 1.00 . A A . 40 LEU CA 1 1
15 24780 1 1 40 LEU CB C -2.867 4.006 10.025 1.00 . A A . 40 LEU CB 1 1
15 24781 1 1 40 LEU CD1 C -3.595 4.754 12.304 1.00 . A A . 40 LEU CD1 1 1
15 24782 1 1 40 LEU CD2 C -1.178 4.854 11.672 1.00 . A A . 40 LEU CD2 1 1
15 24783 1 1 40 LEU CG C -2.609 4.986 11.171 1.00 . A A . 40 LEU CG 1 1
15 24784 1 1 40 LEU H H -4.176 5.550 8.394 1.00 . A A . 40 LEU H 1 1
15 24785 1 1 40 LEU HA H -1.380 4.831 8.726 1.00 . A A . 40 LEU HA 1 1
15 24786 1 1 40 LEU HB2 H -3.932 3.840 9.967 1.00 . A A . 40 LEU HB2 1 1
15 24787 1 1 40 LEU HB3 H -2.372 3.076 10.266 1.00 . A A . 40 LEU HB3 1 1
15 24788 1 1 40 LEU HD11 H -3.971 3.743 12.254 1.00 . A A . 40 LEU HD11 1 1
15 24789 1 1 40 LEU HD12 H -4.417 5.448 12.214 1.00 . A A . 40 LEU HD12 1 1
15 24790 1 1 40 LEU HD13 H -3.098 4.907 13.251 1.00 . A A . 40 LEU HD13 1 1
15 24791 1 1 40 LEU HD21 H -1.157 4.205 12.534 1.00 . A A . 40 LEU HD21 1 1
15 24792 1 1 40 LEU HD22 H -0.802 5.829 11.947 1.00 . A A . 40 LEU HD22 1 1
15 24793 1 1 40 LEU HD23 H -0.560 4.437 10.891 1.00 . A A . 40 LEU HD23 1 1
15 24794 1 1 40 LEU HG H -2.747 5.996 10.810 1.00 . A A . 40 LEU HG 1 1
15 24795 1 1 40 LEU N N -3.233 5.521 8.132 1.00 . A A . 40 LEU N 1 1
15 24796 1 1 40 LEU O O -1.323 2.740 7.329 1.00 . A A . 40 LEU O 1 1
15 24797 1 1 41 LYS C C -2.844 1.904 5.122 1.00 . A A . 41 LYS C 1 1
15 24798 1 1 41 LYS CA C -3.705 1.701 6.365 1.00 . A A . 41 LYS CA 1 1
15 24799 1 1 41 LYS CB C -5.169 1.518 5.960 1.00 . A A . 41 LYS CB 1 1
15 24800 1 1 41 LYS CD C -7.058 2.340 4.523 1.00 . A A . 41 LYS CD 1 1
15 24801 1 1 41 LYS CE C -7.653 0.958 4.302 1.00 . A A . 41 LYS CE 1 1
15 24802 1 1 41 LYS CG C -5.550 2.275 4.700 1.00 . A A . 41 LYS CG 1 1
15 24803 1 1 41 LYS H H -4.378 3.282 7.602 1.00 . A A . 41 LYS H 1 1
15 24804 1 1 41 LYS HA H -3.369 0.814 6.880 1.00 . A A . 41 LYS HA 1 1
15 24805 1 1 41 LYS HB2 H -5.356 0.467 5.795 1.00 . A A . 41 LYS HB2 1 1
15 24806 1 1 41 LYS HB3 H -5.799 1.864 6.767 1.00 . A A . 41 LYS HB3 1 1
15 24807 1 1 41 LYS HD2 H -7.498 2.771 5.410 1.00 . A A . 41 LYS HD2 1 1
15 24808 1 1 41 LYS HD3 H -7.285 2.961 3.668 1.00 . A A . 41 LYS HD3 1 1
15 24809 1 1 41 LYS HE2 H -7.544 0.384 5.209 1.00 . A A . 41 LYS HE2 1 1
15 24810 1 1 41 LYS HE3 H -8.702 1.065 4.068 1.00 . A A . 41 LYS HE3 1 1
15 24811 1 1 41 LYS HG2 H -5.163 3.281 4.764 1.00 . A A . 41 LYS HG2 1 1
15 24812 1 1 41 LYS HG3 H -5.118 1.774 3.845 1.00 . A A . 41 LYS HG3 1 1
15 24813 1 1 41 LYS HZ1 H -6.396 0.897 2.635 1.00 . A A . 41 LYS HZ1 1 1
15 24814 1 1 41 LYS HZ2 H -7.689 -0.191 2.558 1.00 . A A . 41 LYS HZ2 1 1
15 24815 1 1 41 LYS HZ3 H -6.369 -0.517 3.565 1.00 . A A . 41 LYS HZ3 1 1
15 24816 1 1 41 LYS N N -3.570 2.828 7.280 1.00 . A A . 41 LYS N 1 1
15 24817 1 1 41 LYS NZ N -6.980 0.236 3.187 1.00 . A A . 41 LYS NZ 1 1
15 24818 1 1 41 LYS O O -2.287 0.949 4.578 1.00 . A A . 41 LYS O 1 1
15 24819 1 1 42 LEU C C -0.453 3.341 3.793 1.00 . A A . 42 LEU C 1 1
15 24820 1 1 42 LEU CA C -1.943 3.479 3.500 1.00 . A A . 42 LEU CA 1 1
15 24821 1 1 42 LEU CB C -2.253 4.902 3.032 1.00 . A A . 42 LEU CB 1 1
15 24822 1 1 42 LEU CD1 C -3.163 4.121 0.831 1.00 . A A . 42 LEU CD1 1 1
15 24823 1 1 42 LEU CD2 C -4.730 4.749 2.677 1.00 . A A . 42 LEU CD2 1 1
15 24824 1 1 42 LEU CG C -3.390 5.043 2.019 1.00 . A A . 42 LEU CG 1 1
15 24825 1 1 42 LEU H H -3.205 3.869 5.154 1.00 . A A . 42 LEU H 1 1
15 24826 1 1 42 LEU HA H -2.210 2.785 2.717 1.00 . A A . 42 LEU HA 1 1
15 24827 1 1 42 LEU HB2 H -2.511 5.488 3.901 1.00 . A A . 42 LEU HB2 1 1
15 24828 1 1 42 LEU HB3 H -1.356 5.304 2.583 1.00 . A A . 42 LEU HB3 1 1
15 24829 1 1 42 LEU HD11 H -3.422 3.110 1.106 1.00 . A A . 42 LEU HD11 1 1
15 24830 1 1 42 LEU HD12 H -2.124 4.160 0.538 1.00 . A A . 42 LEU HD12 1 1
15 24831 1 1 42 LEU HD13 H -3.782 4.440 0.005 1.00 . A A . 42 LEU HD13 1 1
15 24832 1 1 42 LEU HD21 H -4.713 5.100 3.698 1.00 . A A . 42 LEU HD21 1 1
15 24833 1 1 42 LEU HD22 H -4.911 3.684 2.665 1.00 . A A . 42 LEU HD22 1 1
15 24834 1 1 42 LEU HD23 H -5.515 5.254 2.135 1.00 . A A . 42 LEU HD23 1 1
15 24835 1 1 42 LEU HG H -3.412 6.060 1.652 1.00 . A A . 42 LEU HG 1 1
15 24836 1 1 42 LEU N N -2.738 3.151 4.679 1.00 . A A . 42 LEU N 1 1
15 24837 1 1 42 LEU O O 0.340 3.038 2.901 1.00 . A A . 42 LEU O 1 1
15 24838 1 1 43 TYR C C 1.689 2.020 5.780 1.00 . A A . 43 TYR C 1 1
15 24839 1 1 43 TYR CA C 1.317 3.465 5.459 1.00 . A A . 43 TYR CA 1 1
15 24840 1 1 43 TYR CB C 1.577 4.353 6.676 1.00 . A A . 43 TYR CB 1 1
15 24841 1 1 43 TYR CD1 C 2.301 2.926 8.630 1.00 . A A . 43 TYR CD1 1 1
15 24842 1 1 43 TYR CD2 C 3.967 4.174 7.469 1.00 . A A . 43 TYR CD2 1 1
15 24843 1 1 43 TYR CE1 C 3.264 2.426 9.485 1.00 . A A . 43 TYR CE1 1 1
15 24844 1 1 43 TYR CE2 C 4.937 3.678 8.319 1.00 . A A . 43 TYR CE2 1 1
15 24845 1 1 43 TYR CG C 2.634 3.808 7.609 1.00 . A A . 43 TYR CG 1 1
15 24846 1 1 43 TYR CZ C 4.581 2.805 9.325 1.00 . A A . 43 TYR CZ 1 1
15 24847 1 1 43 TYR H H -0.757 3.802 5.714 1.00 . A A . 43 TYR H 1 1
15 24848 1 1 43 TYR HA H 1.929 3.808 4.638 1.00 . A A . 43 TYR HA 1 1
15 24849 1 1 43 TYR HB2 H 1.901 5.326 6.341 1.00 . A A . 43 TYR HB2 1 1
15 24850 1 1 43 TYR HB3 H 0.660 4.458 7.239 1.00 . A A . 43 TYR HB3 1 1
15 24851 1 1 43 TYR HD1 H 1.269 2.631 8.752 1.00 . A A . 43 TYR HD1 1 1
15 24852 1 1 43 TYR HD2 H 4.244 4.858 6.680 1.00 . A A . 43 TYR HD2 1 1
15 24853 1 1 43 TYR HE1 H 2.985 1.742 10.273 1.00 . A A . 43 TYR HE1 1 1
15 24854 1 1 43 TYR HE2 H 5.969 3.975 8.194 1.00 . A A . 43 TYR HE2 1 1
15 24855 1 1 43 TYR HH H 6.345 2.830 10.089 1.00 . A A . 43 TYR HH 1 1
15 24856 1 1 43 TYR N N -0.079 3.564 5.048 1.00 . A A . 43 TYR N 1 1
15 24857 1 1 43 TYR O O 2.822 1.596 5.561 1.00 . A A . 43 TYR O 1 1
15 24858 1 1 43 TYR OH O 5.543 2.308 10.174 1.00 . A A . 43 TYR OH 1 1
15 24859 1 1 44 ALA C C 1.417 -0.928 5.442 1.00 . A A . 44 ALA C 1 1
15 24860 1 1 44 ALA CA C 0.947 -0.127 6.652 1.00 . A A . 44 ALA CA 1 1
15 24861 1 1 44 ALA CB C -0.322 -0.736 7.230 1.00 . A A . 44 ALA CB 1 1
15 24862 1 1 44 ALA H H -0.160 1.665 6.454 1.00 . A A . 44 ALA H 1 1
15 24863 1 1 44 ALA HA H 1.713 -0.162 7.413 1.00 . A A . 44 ALA HA 1 1
15 24864 1 1 44 ALA HB1 H -1.183 -0.295 6.749 1.00 . A A . 44 ALA HB1 1 1
15 24865 1 1 44 ALA HB2 H -0.320 -1.802 7.058 1.00 . A A . 44 ALA HB2 1 1
15 24866 1 1 44 ALA HB3 H -0.364 -0.542 8.291 1.00 . A A . 44 ALA HB3 1 1
15 24867 1 1 44 ALA N N 0.724 1.270 6.302 1.00 . A A . 44 ALA N 1 1
15 24868 1 1 44 ALA O O 2.374 -1.698 5.528 1.00 . A A . 44 ALA O 1 1
15 24869 1 1 45 LEU C C 2.394 -0.921 2.508 1.00 . A A . 45 LEU C 1 1
15 24870 1 1 45 LEU CA C 1.085 -1.448 3.087 1.00 . A A . 45 LEU CA 1 1
15 24871 1 1 45 LEU CB C -0.036 -1.302 2.057 1.00 . A A . 45 LEU CB 1 1
15 24872 1 1 45 LEU CD1 C -0.869 -3.570 2.725 1.00 . A A . 45 LEU CD1 1 1
15 24873 1 1 45 LEU CD2 C -2.194 -1.532 3.312 1.00 . A A . 45 LEU CD2 1 1
15 24874 1 1 45 LEU CG C -1.273 -2.172 2.284 1.00 . A A . 45 LEU CG 1 1
15 24875 1 1 45 LEU H H -0.015 -0.115 4.309 1.00 . A A . 45 LEU H 1 1
15 24876 1 1 45 LEU HA H 1.207 -2.493 3.329 1.00 . A A . 45 LEU HA 1 1
15 24877 1 1 45 LEU HB2 H -0.353 -0.270 2.057 1.00 . A A . 45 LEU HB2 1 1
15 24878 1 1 45 LEU HB3 H 0.372 -1.551 1.088 1.00 . A A . 45 LEU HB3 1 1
15 24879 1 1 45 LEU HD11 H -0.617 -3.558 3.775 1.00 . A A . 45 LEU HD11 1 1
15 24880 1 1 45 LEU HD12 H -0.012 -3.894 2.153 1.00 . A A . 45 LEU HD12 1 1
15 24881 1 1 45 LEU HD13 H -1.691 -4.251 2.559 1.00 . A A . 45 LEU HD13 1 1
15 24882 1 1 45 LEU HD21 H -1.616 -1.227 4.172 1.00 . A A . 45 LEU HD21 1 1
15 24883 1 1 45 LEU HD22 H -2.945 -2.246 3.618 1.00 . A A . 45 LEU HD22 1 1
15 24884 1 1 45 LEU HD23 H -2.675 -0.668 2.877 1.00 . A A . 45 LEU HD23 1 1
15 24885 1 1 45 LEU HG H -1.819 -2.260 1.354 1.00 . A A . 45 LEU HG 1 1
15 24886 1 1 45 LEU N N 0.738 -0.742 4.316 1.00 . A A . 45 LEU N 1 1
15 24887 1 1 45 LEU O O 3.263 -1.695 2.107 1.00 . A A . 45 LEU O 1 1
15 24888 1 1 46 TYR C C 4.987 0.364 2.497 1.00 . A A . 46 TYR C 1 1
15 24889 1 1 46 TYR CA C 3.732 1.031 1.941 1.00 . A A . 46 TYR CA 1 1
15 24890 1 1 46 TYR CB C 3.742 2.523 2.278 1.00 . A A . 46 TYR CB 1 1
15 24891 1 1 46 TYR CD1 C 5.361 3.586 0.657 1.00 . A A . 46 TYR CD1 1 1
15 24892 1 1 46 TYR CD2 C 5.981 3.474 2.956 1.00 . A A . 46 TYR CD2 1 1
15 24893 1 1 46 TYR CE1 C 6.556 4.211 0.360 1.00 . A A . 46 TYR CE1 1 1
15 24894 1 1 46 TYR CE2 C 7.179 4.100 2.668 1.00 . A A . 46 TYR CE2 1 1
15 24895 1 1 46 TYR CG C 5.052 3.207 1.958 1.00 . A A . 46 TYR CG 1 1
15 24896 1 1 46 TYR CZ C 7.462 4.466 1.369 1.00 . A A . 46 TYR CZ 1 1
15 24897 1 1 46 TYR H H 1.802 0.965 2.805 1.00 . A A . 46 TYR H 1 1
15 24898 1 1 46 TYR HA H 3.722 0.915 0.867 1.00 . A A . 46 TYR HA 1 1
15 24899 1 1 46 TYR HB2 H 2.965 3.017 1.717 1.00 . A A . 46 TYR HB2 1 1
15 24900 1 1 46 TYR HB3 H 3.552 2.647 3.334 1.00 . A A . 46 TYR HB3 1 1
15 24901 1 1 46 TYR HD1 H 4.649 3.385 -0.131 1.00 . A A . 46 TYR HD1 1 1
15 24902 1 1 46 TYR HD2 H 5.757 3.185 3.973 1.00 . A A . 46 TYR HD2 1 1
15 24903 1 1 46 TYR HE1 H 6.778 4.498 -0.657 1.00 . A A . 46 TYR HE1 1 1
15 24904 1 1 46 TYR HE2 H 7.888 4.299 3.458 1.00 . A A . 46 TYR HE2 1 1
15 24905 1 1 46 TYR HH H 9.350 4.430 1.009 1.00 . A A . 46 TYR HH 1 1
15 24906 1 1 46 TYR N N 2.529 0.400 2.470 1.00 . A A . 46 TYR N 1 1
15 24907 1 1 46 TYR O O 5.851 -0.087 1.744 1.00 . A A . 46 TYR O 1 1
15 24908 1 1 46 TYR OH O 8.654 5.088 1.078 1.00 . A A . 46 TYR OH 1 1
15 24909 1 1 47 LYS C C 6.240 -1.818 4.258 1.00 . A A . 47 LYS C 1 1
15 24910 1 1 47 LYS CA C 6.226 -0.309 4.481 1.00 . A A . 47 LYS CA 1 1
15 24911 1 1 47 LYS CB C 6.200 -0.005 5.981 1.00 . A A . 47 LYS CB 1 1
15 24912 1 1 47 LYS CD C 7.392 2.189 6.256 1.00 . A A . 47 LYS CD 1 1
15 24913 1 1 47 LYS CE C 8.096 2.135 7.603 1.00 . A A . 47 LYS CE 1 1
15 24914 1 1 47 LYS CG C 6.052 1.473 6.299 1.00 . A A . 47 LYS CG 1 1
15 24915 1 1 47 LYS H H 4.358 0.681 4.368 1.00 . A A . 47 LYS H 1 1
15 24916 1 1 47 LYS HA H 7.122 0.114 4.052 1.00 . A A . 47 LYS HA 1 1
15 24917 1 1 47 LYS HB2 H 5.371 -0.533 6.429 1.00 . A A . 47 LYS HB2 1 1
15 24918 1 1 47 LYS HB3 H 7.121 -0.357 6.423 1.00 . A A . 47 LYS HB3 1 1
15 24919 1 1 47 LYS HD2 H 8.019 1.717 5.515 1.00 . A A . 47 LYS HD2 1 1
15 24920 1 1 47 LYS HD3 H 7.229 3.223 5.986 1.00 . A A . 47 LYS HD3 1 1
15 24921 1 1 47 LYS HE2 H 7.358 2.232 8.385 1.00 . A A . 47 LYS HE2 1 1
15 24922 1 1 47 LYS HE3 H 8.595 1.181 7.695 1.00 . A A . 47 LYS HE3 1 1
15 24923 1 1 47 LYS HG2 H 5.392 1.924 5.573 1.00 . A A . 47 LYS HG2 1 1
15 24924 1 1 47 LYS HG3 H 5.629 1.578 7.288 1.00 . A A . 47 LYS HG3 1 1
15 24925 1 1 47 LYS HZ1 H 9.490 3.225 8.713 1.00 . A A . 47 LYS HZ1 1 1
15 24926 1 1 47 LYS HZ2 H 8.658 4.146 7.563 1.00 . A A . 47 LYS HZ2 1 1
15 24927 1 1 47 LYS HZ3 H 9.880 3.084 7.072 1.00 . A A . 47 LYS HZ3 1 1
15 24928 1 1 47 LYS N N 5.080 0.304 3.821 1.00 . A A . 47 LYS N 1 1
15 24929 1 1 47 LYS NZ N 9.101 3.224 7.748 1.00 . A A . 47 LYS NZ 1 1
15 24930 1 1 47 LYS O O 7.256 -2.477 4.476 1.00 . A A . 47 LYS O 1 1
15 24931 1 1 48 GLN C C 5.406 -4.124 2.139 1.00 . A A . 48 GLN C 1 1
15 24932 1 1 48 GLN CA C 4.990 -3.788 3.567 1.00 . A A . 48 GLN CA 1 1
15 24933 1 1 48 GLN CB C 3.555 -4.257 3.816 1.00 . A A . 48 GLN CB 1 1
15 24934 1 1 48 GLN CD C 3.643 -6.216 5.409 1.00 . A A . 48 GLN CD 1 1
15 24935 1 1 48 GLN CG C 3.426 -5.763 3.979 1.00 . A A . 48 GLN CG 1 1
15 24936 1 1 48 GLN H H 4.331 -1.780 3.665 1.00 . A A . 48 GLN H 1 1
15 24937 1 1 48 GLN HA H 5.650 -4.301 4.251 1.00 . A A . 48 GLN HA 1 1
15 24938 1 1 48 GLN HB2 H 3.186 -3.786 4.716 1.00 . A A . 48 GLN HB2 1 1
15 24939 1 1 48 GLN HB3 H 2.940 -3.953 2.982 1.00 . A A . 48 GLN HB3 1 1
15 24940 1 1 48 GLN HE21 H 3.886 -8.094 4.803 1.00 . A A . 48 GLN HE21 1 1
15 24941 1 1 48 GLN HE22 H 4.015 -7.832 6.505 1.00 . A A . 48 GLN HE22 1 1
15 24942 1 1 48 GLN HG2 H 2.435 -6.062 3.670 1.00 . A A . 48 GLN HG2 1 1
15 24943 1 1 48 GLN HG3 H 4.159 -6.244 3.348 1.00 . A A . 48 GLN HG3 1 1
15 24944 1 1 48 GLN N N 5.106 -2.357 3.821 1.00 . A A . 48 GLN N 1 1
15 24945 1 1 48 GLN NE2 N 3.870 -7.512 5.592 1.00 . A A . 48 GLN NE2 1 1
15 24946 1 1 48 GLN O O 5.853 -5.236 1.858 1.00 . A A . 48 GLN O 1 1
15 24947 1 1 48 GLN OE1 O 3.607 -5.411 6.340 1.00 . A A . 48 GLN OE1 1 1
15 24948 1 1 49 ALA C C 6.969 -2.713 -0.468 1.00 . A A . 49 ALA C 1 1
15 24949 1 1 49 ALA CA C 5.618 -3.349 -0.158 1.00 . A A . 49 ALA CA 1 1
15 24950 1 1 49 ALA CB C 4.541 -2.773 -1.065 1.00 . A A . 49 ALA CB 1 1
15 24951 1 1 49 ALA H H 4.895 -2.291 1.527 1.00 . A A . 49 ALA H 1 1
15 24952 1 1 49 ALA HA H 5.680 -4.412 -0.343 1.00 . A A . 49 ALA HA 1 1
15 24953 1 1 49 ALA HB1 H 3.996 -2.006 -0.535 1.00 . A A . 49 ALA HB1 1 1
15 24954 1 1 49 ALA HB2 H 5.001 -2.347 -1.944 1.00 . A A . 49 ALA HB2 1 1
15 24955 1 1 49 ALA HB3 H 3.861 -3.559 -1.360 1.00 . A A . 49 ALA HB3 1 1
15 24956 1 1 49 ALA N N 5.256 -3.156 1.241 1.00 . A A . 49 ALA N 1 1
15 24957 1 1 49 ALA O O 7.377 -2.631 -1.627 1.00 . A A . 49 ALA O 1 1
15 24958 1 1 50 THR C C 9.993 -2.251 1.354 1.00 . A A . 50 THR C 1 1
15 24959 1 1 50 THR CA C 8.964 -1.633 0.414 1.00 . A A . 50 THR CA 1 1
15 24960 1 1 50 THR CB C 8.891 -0.117 0.676 1.00 . A A . 50 THR CB 1 1
15 24961 1 1 50 THR CG2 C 8.037 0.574 -0.376 1.00 . A A . 50 THR CG2 1 1
15 24962 1 1 50 THR H H 7.281 -2.358 1.474 1.00 . A A . 50 THR H 1 1
15 24963 1 1 50 THR HA H 9.284 -1.786 -0.606 1.00 . A A . 50 THR HA 1 1
15 24964 1 1 50 THR HB H 9.892 0.289 0.630 1.00 . A A . 50 THR HB 1 1
15 24965 1 1 50 THR HG1 H 7.584 -0.436 2.118 1.00 . A A . 50 THR HG1 1 1
15 24966 1 1 50 THR HG21 H 8.676 1.009 -1.130 1.00 . A A . 50 THR HG21 1 1
15 24967 1 1 50 THR HG22 H 7.449 1.350 0.091 1.00 . A A . 50 THR HG22 1 1
15 24968 1 1 50 THR HG23 H 7.379 -0.149 -0.836 1.00 . A A . 50 THR HG23 1 1
15 24969 1 1 50 THR N N 7.660 -2.263 0.576 1.00 . A A . 50 THR N 1 1
15 24970 1 1 50 THR O O 11.136 -2.490 0.966 1.00 . A A . 50 THR O 1 1
15 24971 1 1 50 THR OG1 O 8.347 0.130 1.977 1.00 . A A . 50 THR OG1 1 1
15 24972 1 1 51 GLU C C 10.085 -4.550 3.862 1.00 . A A . 51 GLU C 1 1
15 24973 1 1 51 GLU CA C 10.467 -3.099 3.586 1.00 . A A . 51 GLU CA 1 1
15 24974 1 1 51 GLU CB C 10.422 -2.292 4.885 1.00 . A A . 51 GLU CB 1 1
15 24975 1 1 51 GLU CD C 10.610 -0.019 5.971 1.00 . A A . 51 GLU CD 1 1
15 24976 1 1 51 GLU CG C 10.486 -0.789 4.670 1.00 . A A . 51 GLU CG 1 1
15 24977 1 1 51 GLU H H 8.656 -2.295 2.841 1.00 . A A . 51 GLU H 1 1
15 24978 1 1 51 GLU HA H 11.471 -3.072 3.191 1.00 . A A . 51 GLU HA 1 1
15 24979 1 1 51 GLU HB2 H 9.505 -2.522 5.406 1.00 . A A . 51 GLU HB2 1 1
15 24980 1 1 51 GLU HB3 H 11.259 -2.581 5.503 1.00 . A A . 51 GLU HB3 1 1
15 24981 1 1 51 GLU HG2 H 11.341 -0.562 4.052 1.00 . A A . 51 GLU HG2 1 1
15 24982 1 1 51 GLU HG3 H 9.585 -0.471 4.166 1.00 . A A . 51 GLU HG3 1 1
15 24983 1 1 51 GLU N N 9.579 -2.508 2.591 1.00 . A A . 51 GLU N 1 1
15 24984 1 1 51 GLU O O 10.949 -5.413 4.012 1.00 . A A . 51 GLU O 1 1
15 24985 1 1 51 GLU OE1 O 11.249 -0.538 6.910 1.00 . A A . 51 GLU OE1 1 1
15 24986 1 1 51 GLU OE2 O 10.069 1.104 6.049 1.00 . A A . 51 GLU OE2 1 1
15 24987 1 1 52 GLY C C 7.486 -6.249 5.457 1.00 . A A . 52 GLY C 1 1
15 24988 1 1 52 GLY CA C 8.309 -6.158 4.187 1.00 . A A . 52 GLY CA 1 1
15 24989 1 1 52 GLY H H 8.139 -4.083 3.801 1.00 . A A . 52 GLY H 1 1
15 24990 1 1 52 GLY HA2 H 7.703 -6.481 3.354 1.00 . A A . 52 GLY HA2 1 1
15 24991 1 1 52 GLY HA3 H 9.161 -6.816 4.277 1.00 . A A . 52 GLY HA3 1 1
15 24992 1 1 52 GLY N N 8.783 -4.811 3.928 1.00 . A A . 52 GLY N 1 1
15 24993 1 1 52 GLY O O 6.781 -5.313 5.833 1.00 . A A . 52 GLY O 1 1
15 24994 1 1 53 PRO C C 7.363 -6.800 8.542 1.00 . A A . 53 PRO C 1 1
15 24995 1 1 53 PRO CA C 6.831 -7.638 7.384 1.00 . A A . 53 PRO CA 1 1
15 24996 1 1 53 PRO CB C 7.060 -9.128 7.653 1.00 . A A . 53 PRO CB 1 1
15 24997 1 1 53 PRO CD C 8.389 -8.560 5.749 1.00 . A A . 53 PRO CD 1 1
15 24998 1 1 53 PRO CG C 8.342 -9.445 6.964 1.00 . A A . 53 PRO CG 1 1
15 24999 1 1 53 PRO HA H 5.775 -7.451 7.261 1.00 . A A . 53 PRO HA 1 1
15 25000 1 1 53 PRO HB2 H 7.130 -9.297 8.718 1.00 . A A . 53 PRO HB2 1 1
15 25001 1 1 53 PRO HB3 H 6.241 -9.701 7.245 1.00 . A A . 53 PRO HB3 1 1
15 25002 1 1 53 PRO HD2 H 9.406 -8.260 5.540 1.00 . A A . 53 PRO HD2 1 1
15 25003 1 1 53 PRO HD3 H 7.960 -9.065 4.897 1.00 . A A . 53 PRO HD3 1 1
15 25004 1 1 53 PRO HG2 H 9.173 -9.229 7.618 1.00 . A A . 53 PRO HG2 1 1
15 25005 1 1 53 PRO HG3 H 8.354 -10.484 6.670 1.00 . A A . 53 PRO HG3 1 1
15 25006 1 1 53 PRO N N 7.569 -7.401 6.139 1.00 . A A . 53 PRO N 1 1
15 25007 1 1 53 PRO O O 8.572 -6.620 8.686 1.00 . A A . 53 PRO O 1 1
15 25008 1 1 54 CYS C C 7.973 -6.117 11.287 1.00 . A A . 54 CYS C 1 1
15 25009 1 1 54 CYS CA C 6.830 -5.472 10.510 1.00 . A A . 54 CYS CA 1 1
15 25010 1 1 54 CYS CB C 5.627 -5.261 11.431 1.00 . A A . 54 CYS CB 1 1
15 25011 1 1 54 CYS H H 5.503 -6.471 9.198 1.00 . A A . 54 CYS H 1 1
15 25012 1 1 54 CYS HA H 7.160 -4.515 10.137 1.00 . A A . 54 CYS HA 1 1
15 25013 1 1 54 CYS HB2 H 4.966 -4.532 10.985 1.00 . A A . 54 CYS HB2 1 1
15 25014 1 1 54 CYS HB3 H 5.098 -6.196 11.541 1.00 . A A . 54 CYS HB3 1 1
15 25015 1 1 54 CYS HG H 6.915 -5.531 13.614 1.00 . A A . 54 CYS HG 1 1
15 25016 1 1 54 CYS N N 6.452 -6.292 9.364 1.00 . A A . 54 CYS N 1 1
15 25017 1 1 54 CYS O O 7.773 -7.095 12.007 1.00 . A A . 54 CYS O 1 1
15 25018 1 1 54 CYS SG S 6.058 -4.671 13.085 1.00 . A A . 54 CYS SG 1 1
15 25019 1 1 55 ASN C C 10.965 -5.026 12.727 1.00 . A A . 55 ASN C 1 1
15 25020 1 1 55 ASN CA C 10.347 -6.087 11.820 1.00 . A A . 55 ASN CA 1 1
15 25021 1 1 55 ASN CB C 11.383 -6.571 10.804 1.00 . A A . 55 ASN CB 1 1
15 25022 1 1 55 ASN CG C 12.205 -5.433 10.229 1.00 . A A . 55 ASN CG 1 1
15 25023 1 1 55 ASN H H 9.268 -4.785 10.547 1.00 . A A . 55 ASN H 1 1
15 25024 1 1 55 ASN HA H 10.033 -6.923 12.426 1.00 . A A . 55 ASN HA 1 1
15 25025 1 1 55 ASN HB2 H 12.055 -7.266 11.286 1.00 . A A . 55 ASN HB2 1 1
15 25026 1 1 55 ASN HB3 H 10.877 -7.070 9.992 1.00 . A A . 55 ASN HB3 1 1
15 25027 1 1 55 ASN HD21 H 10.984 -5.308 8.664 1.00 . A A . 55 ASN HD21 1 1
15 25028 1 1 55 ASN HD22 H 12.300 -4.189 8.681 1.00 . A A . 55 ASN HD22 1 1
15 25029 1 1 55 ASN N N 9.171 -5.564 11.135 1.00 . A A . 55 ASN N 1 1
15 25030 1 1 55 ASN ND2 N 11.787 -4.925 9.075 1.00 . A A . 55 ASN ND2 1 1
15 25031 1 1 55 ASN O O 12.083 -5.187 13.215 1.00 . A A . 55 ASN O 1 1
15 25032 1 1 55 ASN OD1 O 13.203 -5.015 10.817 1.00 . A A . 55 ASN OD1 1 1
15 25033 1 1 56 MET C C 10.302 -3.088 15.251 1.00 . A A . 56 MET C 1 1
15 25034 1 1 56 MET CA C 10.703 -2.856 13.798 1.00 . A A . 56 MET CA 1 1
15 25035 1 1 56 MET CB C 10.145 -1.518 13.310 1.00 . A A . 56 MET CB 1 1
15 25036 1 1 56 MET CE C 8.409 0.874 14.276 1.00 . A A . 56 MET CE 1 1
15 25037 1 1 56 MET CG C 8.662 -1.562 12.979 1.00 . A A . 56 MET CG 1 1
15 25038 1 1 56 MET H H 9.344 -3.871 12.531 1.00 . A A . 56 MET H 1 1
15 25039 1 1 56 MET HA H 11.780 -2.832 13.733 1.00 . A A . 56 MET HA 1 1
15 25040 1 1 56 MET HB2 H 10.298 -0.776 14.079 1.00 . A A . 56 MET HB2 1 1
15 25041 1 1 56 MET HB3 H 10.681 -1.220 12.421 1.00 . A A . 56 MET HB3 1 1
15 25042 1 1 56 MET HE1 H 8.627 0.122 15.019 1.00 . A A . 56 MET HE1 1 1
15 25043 1 1 56 MET HE2 H 9.283 1.489 14.119 1.00 . A A . 56 MET HE2 1 1
15 25044 1 1 56 MET HE3 H 7.591 1.491 14.617 1.00 . A A . 56 MET HE3 1 1
15 25045 1 1 56 MET HG2 H 8.525 -2.134 12.074 1.00 . A A . 56 MET HG2 1 1
15 25046 1 1 56 MET HG3 H 8.141 -2.047 13.792 1.00 . A A . 56 MET HG3 1 1
15 25047 1 1 56 MET N N 10.228 -3.943 12.948 1.00 . A A . 56 MET N 1 1
15 25048 1 1 56 MET O O 9.328 -3.780 15.549 1.00 . A A . 56 MET O 1 1
15 25049 1 1 56 MET SD S 7.955 0.079 12.737 1.00 . A A . 56 MET SD 1 1
15 25050 1 1 57 PRO C C 9.553 -1.886 18.049 1.00 . A A . 57 PRO C 1 1
15 25051 1 1 57 PRO CA C 10.814 -2.626 17.617 1.00 . A A . 57 PRO CA 1 1
15 25052 1 1 57 PRO CB C 12.052 -1.991 18.255 1.00 . A A . 57 PRO CB 1 1
15 25053 1 1 57 PRO CD C 12.247 -1.660 15.896 1.00 . A A . 57 PRO CD 1 1
15 25054 1 1 57 PRO CG C 12.562 -1.039 17.229 1.00 . A A . 57 PRO CG 1 1
15 25055 1 1 57 PRO HA H 10.744 -3.662 17.916 1.00 . A A . 57 PRO HA 1 1
15 25056 1 1 57 PRO HB2 H 11.769 -1.479 19.164 1.00 . A A . 57 PRO HB2 1 1
15 25057 1 1 57 PRO HB3 H 12.780 -2.757 18.478 1.00 . A A . 57 PRO HB3 1 1
15 25058 1 1 57 PRO HD2 H 12.011 -0.896 15.170 1.00 . A A . 57 PRO HD2 1 1
15 25059 1 1 57 PRO HD3 H 13.076 -2.263 15.555 1.00 . A A . 57 PRO HD3 1 1
15 25060 1 1 57 PRO HG2 H 12.059 -0.089 17.328 1.00 . A A . 57 PRO HG2 1 1
15 25061 1 1 57 PRO HG3 H 13.629 -0.915 17.342 1.00 . A A . 57 PRO HG3 1 1
15 25062 1 1 57 PRO N N 11.070 -2.498 16.179 1.00 . A A . 57 PRO N 1 1
15 25063 1 1 57 PRO O O 9.325 -0.743 17.654 1.00 . A A . 57 PRO O 1 1
15 25064 1 1 58 LYS C C 7.776 -0.648 20.095 1.00 . A A . 58 LYS C 1 1
15 25065 1 1 58 LYS CA C 7.497 -1.951 19.351 1.00 . A A . 58 LYS CA 1 1
15 25066 1 1 58 LYS CB C 6.765 -2.930 20.272 1.00 . A A . 58 LYS CB 1 1
15 25067 1 1 58 LYS CD C 4.517 -3.677 21.106 1.00 . A A . 58 LYS CD 1 1
15 25068 1 1 58 LYS CE C 3.192 -3.213 21.691 1.00 . A A . 58 LYS CE 1 1
15 25069 1 1 58 LYS CG C 5.345 -2.506 20.604 1.00 . A A . 58 LYS CG 1 1
15 25070 1 1 58 LYS H H 8.972 -3.456 19.143 1.00 . A A . 58 LYS H 1 1
15 25071 1 1 58 LYS HA H 6.872 -1.737 18.497 1.00 . A A . 58 LYS HA 1 1
15 25072 1 1 58 LYS HB2 H 6.728 -3.897 19.792 1.00 . A A . 58 LYS HB2 1 1
15 25073 1 1 58 LYS HB3 H 7.318 -3.017 21.196 1.00 . A A . 58 LYS HB3 1 1
15 25074 1 1 58 LYS HD2 H 4.318 -4.346 20.282 1.00 . A A . 58 LYS HD2 1 1
15 25075 1 1 58 LYS HD3 H 5.074 -4.200 21.870 1.00 . A A . 58 LYS HD3 1 1
15 25076 1 1 58 LYS HE2 H 2.839 -2.366 21.122 1.00 . A A . 58 LYS HE2 1 1
15 25077 1 1 58 LYS HE3 H 2.478 -4.019 21.615 1.00 . A A . 58 LYS HE3 1 1
15 25078 1 1 58 LYS HG2 H 5.376 -1.746 21.371 1.00 . A A . 58 LYS HG2 1 1
15 25079 1 1 58 LYS HG3 H 4.882 -2.104 19.714 1.00 . A A . 58 LYS HG3 1 1
15 25080 1 1 58 LYS HZ1 H 3.025 -1.827 23.245 1.00 . A A . 58 LYS HZ1 1 1
15 25081 1 1 58 LYS HZ2 H 4.315 -2.907 23.425 1.00 . A A . 58 LYS HZ2 1 1
15 25082 1 1 58 LYS HZ3 H 2.732 -3.425 23.717 1.00 . A A . 58 LYS HZ3 1 1
15 25083 1 1 58 LYS N N 8.736 -2.546 18.863 1.00 . A A . 58 LYS N 1 1
15 25084 1 1 58 LYS NZ N 3.325 -2.816 23.120 1.00 . A A . 58 LYS NZ 1 1
15 25085 1 1 58 LYS O O 8.563 -0.601 21.040 1.00 . A A . 58 LYS O 1 1
15 25086 1 1 59 PRO C C 6.666 1.826 21.669 1.00 . A A . 59 PRO C 1 1
15 25087 1 1 59 PRO CA C 7.274 1.758 20.272 1.00 . A A . 59 PRO CA 1 1
15 25088 1 1 59 PRO CB C 6.521 2.684 19.315 1.00 . A A . 59 PRO CB 1 1
15 25089 1 1 59 PRO CD C 6.162 0.452 18.538 1.00 . A A . 59 PRO CD 1 1
15 25090 1 1 59 PRO CG C 5.518 1.807 18.649 1.00 . A A . 59 PRO CG 1 1
15 25091 1 1 59 PRO HA H 8.313 2.051 20.318 1.00 . A A . 59 PRO HA 1 1
15 25092 1 1 59 PRO HB2 H 6.043 3.475 19.877 1.00 . A A . 59 PRO HB2 1 1
15 25093 1 1 59 PRO HB3 H 7.210 3.108 18.601 1.00 . A A . 59 PRO HB3 1 1
15 25094 1 1 59 PRO HD2 H 5.422 -0.327 18.648 1.00 . A A . 59 PRO HD2 1 1
15 25095 1 1 59 PRO HD3 H 6.677 0.356 17.594 1.00 . A A . 59 PRO HD3 1 1
15 25096 1 1 59 PRO HG2 H 4.623 1.749 19.250 1.00 . A A . 59 PRO HG2 1 1
15 25097 1 1 59 PRO HG3 H 5.287 2.193 17.667 1.00 . A A . 59 PRO HG3 1 1
15 25098 1 1 59 PRO N N 7.115 0.435 19.660 1.00 . A A . 59 PRO N 1 1
15 25099 1 1 59 PRO O O 5.931 0.931 22.081 1.00 . A A . 59 PRO O 1 1
15 25100 1 1 60 GLY C C 5.034 3.591 23.743 1.00 . A A . 60 GLY C 1 1
15 25101 1 1 60 GLY CA C 6.455 3.063 23.736 1.00 . A A . 60 GLY CA 1 1
15 25102 1 1 60 GLY H H 7.571 3.579 22.013 1.00 . A A . 60 GLY H 1 1
15 25103 1 1 60 GLY HA2 H 6.475 2.107 24.239 1.00 . A A . 60 GLY HA2 1 1
15 25104 1 1 60 GLY HA3 H 7.086 3.755 24.274 1.00 . A A . 60 GLY HA3 1 1
15 25105 1 1 60 GLY N N 6.979 2.897 22.393 1.00 . A A . 60 GLY N 1 1
15 25106 1 1 60 GLY O O 4.559 4.127 22.742 1.00 . A A . 60 GLY O 1 1
15 25107 1 1 61 VAL C C 2.890 5.416 24.833 1.00 . A A . 61 VAL C 1 1
15 25108 1 1 61 VAL CA C 2.978 3.904 25.007 1.00 . A A . 61 VAL CA 1 1
15 25109 1 1 61 VAL CB C 2.385 3.521 26.376 1.00 . A A . 61 VAL CB 1 1
15 25110 1 1 61 VAL CG1 C 1.735 2.147 26.311 1.00 . A A . 61 VAL CG1 1 1
15 25111 1 1 61 VAL CG2 C 3.460 3.561 27.452 1.00 . A A . 61 VAL CG2 1 1
15 25112 1 1 61 VAL H H 4.786 3.004 25.638 1.00 . A A . 61 VAL H 1 1
15 25113 1 1 61 VAL HA H 2.388 3.428 24.237 1.00 . A A . 61 VAL HA 1 1
15 25114 1 1 61 VAL HB H 1.623 4.243 26.631 1.00 . A A . 61 VAL HB 1 1
15 25115 1 1 61 VAL HG11 H 1.171 2.059 25.394 1.00 . A A . 61 VAL HG11 1 1
15 25116 1 1 61 VAL HG12 H 2.500 1.385 26.340 1.00 . A A . 61 VAL HG12 1 1
15 25117 1 1 61 VAL HG13 H 1.072 2.023 27.154 1.00 . A A . 61 VAL HG13 1 1
15 25118 1 1 61 VAL HG21 H 4.202 4.301 27.191 1.00 . A A . 61 VAL HG21 1 1
15 25119 1 1 61 VAL HG22 H 3.012 3.820 28.400 1.00 . A A . 61 VAL HG22 1 1
15 25120 1 1 61 VAL HG23 H 3.930 2.592 27.528 1.00 . A A . 61 VAL HG23 1 1
15 25121 1 1 61 VAL N N 4.353 3.439 24.874 1.00 . A A . 61 VAL N 1 1
15 25122 1 1 61 VAL O O 1.947 5.929 24.230 1.00 . A A . 61 VAL O 1 1
15 25123 1 1 62 PHE C C 4.003 8.028 23.814 1.00 . A A . 62 PHE C 1 1
15 25124 1 1 62 PHE CA C 3.915 7.581 25.270 1.00 . A A . 62 PHE CA 1 1
15 25125 1 1 62 PHE CB C 5.102 8.136 26.059 1.00 . A A . 62 PHE CB 1 1
15 25126 1 1 62 PHE CD1 C 4.094 7.309 28.203 1.00 . A A . 62 PHE CD1 1 1
15 25127 1 1 62 PHE CD2 C 5.322 9.353 28.243 1.00 . A A . 62 PHE CD2 1 1
15 25128 1 1 62 PHE CE1 C 3.846 7.428 29.558 1.00 . A A . 62 PHE CE1 1 1
15 25129 1 1 62 PHE CE2 C 5.078 9.476 29.597 1.00 . A A . 62 PHE CE2 1 1
15 25130 1 1 62 PHE CG C 4.834 8.269 27.531 1.00 . A A . 62 PHE CG 1 1
15 25131 1 1 62 PHE CZ C 4.338 8.514 30.255 1.00 . A A . 62 PHE CZ 1 1
15 25132 1 1 62 PHE H H 4.603 5.660 25.835 1.00 . A A . 62 PHE H 1 1
15 25133 1 1 62 PHE HA H 3.000 7.962 25.696 1.00 . A A . 62 PHE HA 1 1
15 25134 1 1 62 PHE HB2 H 5.948 7.478 25.934 1.00 . A A . 62 PHE HB2 1 1
15 25135 1 1 62 PHE HB3 H 5.353 9.114 25.677 1.00 . A A . 62 PHE HB3 1 1
15 25136 1 1 62 PHE HD1 H 3.708 6.459 27.658 1.00 . A A . 62 PHE HD1 1 1
15 25137 1 1 62 PHE HD2 H 5.900 10.107 27.729 1.00 . A A . 62 PHE HD2 1 1
15 25138 1 1 62 PHE HE1 H 3.267 6.673 30.069 1.00 . A A . 62 PHE HE1 1 1
15 25139 1 1 62 PHE HE2 H 5.464 10.326 30.141 1.00 . A A . 62 PHE HE2 1 1
15 25140 1 1 62 PHE HZ H 4.146 8.608 31.314 1.00 . A A . 62 PHE HZ 1 1
15 25141 1 1 62 PHE N N 3.880 6.126 25.366 1.00 . A A . 62 PHE N 1 1
15 25142 1 1 62 PHE O O 3.620 9.147 23.472 1.00 . A A . 62 PHE O 1 1
15 25143 1 1 63 ASP C C 3.418 6.994 20.765 1.00 . A A . 63 ASP C 1 1
15 25144 1 1 63 ASP CA C 4.651 7.449 21.541 1.00 . A A . 63 ASP CA 1 1
15 25145 1 1 63 ASP CB C 5.902 6.776 20.974 1.00 . A A . 63 ASP CB 1 1
15 25146 1 1 63 ASP CG C 7.145 7.627 21.145 1.00 . A A . 63 ASP CG 1 1
15 25147 1 1 63 ASP H H 4.800 6.270 23.293 1.00 . A A . 63 ASP H 1 1
15 25148 1 1 63 ASP HA H 4.751 8.518 21.438 1.00 . A A . 63 ASP HA 1 1
15 25149 1 1 63 ASP HB2 H 6.059 5.836 21.483 1.00 . A A . 63 ASP HB2 1 1
15 25150 1 1 63 ASP HB3 H 5.757 6.589 19.920 1.00 . A A . 63 ASP HB3 1 1
15 25151 1 1 63 ASP N N 4.512 7.146 22.960 1.00 . A A . 63 ASP N 1 1
15 25152 1 1 63 ASP O O 3.479 6.044 19.984 1.00 . A A . 63 ASP O 1 1
15 25153 1 1 63 ASP OD1 O 7.209 8.392 22.130 1.00 . A A . 63 ASP OD1 1 1
15 25154 1 1 63 ASP OD2 O 8.053 7.527 20.294 1.00 . A A . 63 ASP OD2 1 1
15 25155 1 1 64 LEU C C 1.235 7.357 18.794 1.00 . A A . 64 LEU C 1 1
15 25156 1 1 64 LEU CA C 1.053 7.344 20.309 1.00 . A A . 64 LEU CA 1 1
15 25157 1 1 64 LEU CB C -0.047 8.328 20.710 1.00 . A A . 64 LEU CB 1 1
15 25158 1 1 64 LEU CD1 C -1.312 9.590 22.468 1.00 . A A . 64 LEU CD1 1 1
15 25159 1 1 64 LEU CD2 C -0.624 7.221 22.884 1.00 . A A . 64 LEU CD2 1 1
15 25160 1 1 64 LEU CG C -0.248 8.534 22.212 1.00 . A A . 64 LEU CG 1 1
15 25161 1 1 64 LEU H H 2.315 8.425 21.620 1.00 . A A . 64 LEU H 1 1
15 25162 1 1 64 LEU HA H 0.765 6.350 20.616 1.00 . A A . 64 LEU HA 1 1
15 25163 1 1 64 LEU HB2 H 0.191 9.286 20.274 1.00 . A A . 64 LEU HB2 1 1
15 25164 1 1 64 LEU HB3 H -0.979 7.968 20.296 1.00 . A A . 64 LEU HB3 1 1
15 25165 1 1 64 LEU HD11 H -2.291 9.157 22.327 1.00 . A A . 64 LEU HD11 1 1
15 25166 1 1 64 LEU HD12 H -1.179 10.410 21.778 1.00 . A A . 64 LEU HD12 1 1
15 25167 1 1 64 LEU HD13 H -1.222 9.954 23.481 1.00 . A A . 64 LEU HD13 1 1
15 25168 1 1 64 LEU HD21 H -0.635 6.431 22.148 1.00 . A A . 64 LEU HD21 1 1
15 25169 1 1 64 LEU HD22 H -1.605 7.313 23.329 1.00 . A A . 64 LEU HD22 1 1
15 25170 1 1 64 LEU HD23 H 0.100 6.990 23.651 1.00 . A A . 64 LEU HD23 1 1
15 25171 1 1 64 LEU HG H 0.678 8.881 22.649 1.00 . A A . 64 LEU HG 1 1
15 25172 1 1 64 LEU N N 2.301 7.678 20.986 1.00 . A A . 64 LEU N 1 1
15 25173 1 1 64 LEU O O 0.740 6.475 18.092 1.00 . A A . 64 LEU O 1 1
15 25174 1 1 65 ILE C C 2.708 7.174 16.281 1.00 . A A . 65 ILE C 1 1
15 25175 1 1 65 ILE CA C 2.199 8.487 16.868 1.00 . A A . 65 ILE CA 1 1
15 25176 1 1 65 ILE CB C 3.222 9.599 16.570 1.00 . A A . 65 ILE CB 1 1
15 25177 1 1 65 ILE CD1 C 3.448 12.133 16.666 1.00 . A A . 65 ILE CD1 1 1
15 25178 1 1 65 ILE CG1 C 2.813 10.898 17.267 1.00 . A A . 65 ILE CG1 1 1
15 25179 1 1 65 ILE CG2 C 3.350 9.814 15.070 1.00 . A A . 65 ILE CG2 1 1
15 25180 1 1 65 ILE H H 2.318 9.034 18.909 1.00 . A A . 65 ILE H 1 1
15 25181 1 1 65 ILE HA H 1.266 8.746 16.388 1.00 . A A . 65 ILE HA 1 1
15 25182 1 1 65 ILE HB H 4.183 9.284 16.948 1.00 . A A . 65 ILE HB 1 1
15 25183 1 1 65 ILE HD11 H 4.511 12.122 16.860 1.00 . A A . 65 ILE HD11 1 1
15 25184 1 1 65 ILE HD12 H 3.276 12.144 15.600 1.00 . A A . 65 ILE HD12 1 1
15 25185 1 1 65 ILE HD13 H 3.011 13.015 17.111 1.00 . A A . 65 ILE HD13 1 1
15 25186 1 1 65 ILE HG12 H 1.742 11.012 17.202 1.00 . A A . 65 ILE HG12 1 1
15 25187 1 1 65 ILE HG13 H 3.103 10.847 18.306 1.00 . A A . 65 ILE HG13 1 1
15 25188 1 1 65 ILE HG21 H 4.227 10.409 14.865 1.00 . A A . 65 ILE HG21 1 1
15 25189 1 1 65 ILE HG22 H 3.442 8.858 14.576 1.00 . A A . 65 ILE HG22 1 1
15 25190 1 1 65 ILE HG23 H 2.474 10.326 14.703 1.00 . A A . 65 ILE HG23 1 1
15 25191 1 1 65 ILE N N 1.949 8.361 18.298 1.00 . A A . 65 ILE N 1 1
15 25192 1 1 65 ILE O O 2.039 6.549 15.459 1.00 . A A . 65 ILE O 1 1
15 25193 1 1 66 ASN C C 3.602 4.326 16.553 1.00 . A A . 66 ASN C 1 1
15 25194 1 1 66 ASN CA C 4.494 5.521 16.230 1.00 . A A . 66 ASN CA 1 1
15 25195 1 1 66 ASN CB C 5.877 5.323 16.853 1.00 . A A . 66 ASN CB 1 1
15 25196 1 1 66 ASN CG C 6.929 6.212 16.219 1.00 . A A . 66 ASN CG 1 1
15 25197 1 1 66 ASN H H 4.382 7.302 17.368 1.00 . A A . 66 ASN H 1 1
15 25198 1 1 66 ASN HA H 4.599 5.598 15.159 1.00 . A A . 66 ASN HA 1 1
15 25199 1 1 66 ASN HB2 H 5.827 5.552 17.907 1.00 . A A . 66 ASN HB2 1 1
15 25200 1 1 66 ASN HB3 H 6.178 4.294 16.726 1.00 . A A . 66 ASN HB3 1 1
15 25201 1 1 66 ASN HD21 H 6.502 7.672 17.501 1.00 . A A . 66 ASN HD21 1 1
15 25202 1 1 66 ASN HD22 H 7.746 8.020 16.354 1.00 . A A . 66 ASN HD22 1 1
15 25203 1 1 66 ASN N N 3.896 6.761 16.711 1.00 . A A . 66 ASN N 1 1
15 25204 1 1 66 ASN ND2 N 7.074 7.423 16.745 1.00 . A A . 66 ASN ND2 1 1
15 25205 1 1 66 ASN O O 3.279 3.524 15.677 1.00 . A A . 66 ASN O 1 1
15 25206 1 1 66 ASN OD1 O 7.604 5.815 15.269 1.00 . A A . 66 ASN OD1 1 1
15 25207 1 1 67 LYS C C 1.182 2.922 17.298 1.00 . A A . 67 LYS C 1 1
15 25208 1 1 67 LYS CA C 2.352 3.118 18.257 1.00 . A A . 67 LYS CA 1 1
15 25209 1 1 67 LYS CB C 1.828 3.388 19.669 1.00 . A A . 67 LYS CB 1 1
15 25210 1 1 67 LYS CD C 2.591 1.181 20.594 1.00 . A A . 67 LYS CD 1 1
15 25211 1 1 67 LYS CE C 2.307 0.139 21.665 1.00 . A A . 67 LYS CE 1 1
15 25212 1 1 67 LYS CG C 1.419 2.132 20.417 1.00 . A A . 67 LYS CG 1 1
15 25213 1 1 67 LYS H H 3.499 4.884 18.470 1.00 . A A . 67 LYS H 1 1
15 25214 1 1 67 LYS HA H 2.946 2.217 18.269 1.00 . A A . 67 LYS HA 1 1
15 25215 1 1 67 LYS HB2 H 2.600 3.886 20.237 1.00 . A A . 67 LYS HB2 1 1
15 25216 1 1 67 LYS HB3 H 0.967 4.039 19.602 1.00 . A A . 67 LYS HB3 1 1
15 25217 1 1 67 LYS HD2 H 2.778 0.677 19.657 1.00 . A A . 67 LYS HD2 1 1
15 25218 1 1 67 LYS HD3 H 3.465 1.750 20.879 1.00 . A A . 67 LYS HD3 1 1
15 25219 1 1 67 LYS HE2 H 3.174 -0.494 21.771 1.00 . A A . 67 LYS HE2 1 1
15 25220 1 1 67 LYS HE3 H 2.115 0.645 22.599 1.00 . A A . 67 LYS HE3 1 1
15 25221 1 1 67 LYS HG2 H 1.045 2.409 21.391 1.00 . A A . 67 LYS HG2 1 1
15 25222 1 1 67 LYS HG3 H 0.640 1.630 19.860 1.00 . A A . 67 LYS HG3 1 1
15 25223 1 1 67 LYS HZ1 H 0.942 -1.386 22.083 1.00 . A A . 67 LYS HZ1 1 1
15 25224 1 1 67 LYS HZ2 H 1.312 -1.229 20.440 1.00 . A A . 67 LYS HZ2 1 1
15 25225 1 1 67 LYS HZ3 H 0.289 -0.108 21.187 1.00 . A A . 67 LYS HZ3 1 1
15 25226 1 1 67 LYS N N 3.208 4.213 17.817 1.00 . A A . 67 LYS N 1 1
15 25227 1 1 67 LYS NZ N 1.130 -0.705 21.319 1.00 . A A . 67 LYS NZ 1 1
15 25228 1 1 67 LYS O O 0.759 1.795 17.043 1.00 . A A . 67 LYS O 1 1
15 25229 1 1 68 ALA C C -0.065 3.246 14.553 1.00 . A A . 68 ALA C 1 1
15 25230 1 1 68 ALA CA C -0.453 3.975 15.835 1.00 . A A . 68 ALA CA 1 1
15 25231 1 1 68 ALA CB C -0.941 5.381 15.519 1.00 . A A . 68 ALA CB 1 1
15 25232 1 1 68 ALA H H 1.046 4.896 17.011 1.00 . A A . 68 ALA H 1 1
15 25233 1 1 68 ALA HA H -1.261 3.439 16.312 1.00 . A A . 68 ALA HA 1 1
15 25234 1 1 68 ALA HB1 H -1.847 5.324 14.934 1.00 . A A . 68 ALA HB1 1 1
15 25235 1 1 68 ALA HB2 H -1.138 5.909 16.439 1.00 . A A . 68 ALA HB2 1 1
15 25236 1 1 68 ALA HB3 H -0.183 5.907 14.957 1.00 . A A . 68 ALA HB3 1 1
15 25237 1 1 68 ALA N N 0.665 4.026 16.769 1.00 . A A . 68 ALA N 1 1
15 25238 1 1 68 ALA O O -0.821 2.419 14.044 1.00 . A A . 68 ALA O 1 1
15 25239 1 1 69 LYS C C 2.019 1.488 13.067 1.00 . A A . 69 LYS C 1 1
15 25240 1 1 69 LYS CA C 1.608 2.935 12.812 1.00 . A A . 69 LYS CA 1 1
15 25241 1 1 69 LYS CB C 2.795 3.722 12.252 1.00 . A A . 69 LYS CB 1 1
15 25242 1 1 69 LYS CD C 1.981 6.083 11.983 1.00 . A A . 69 LYS CD 1 1
15 25243 1 1 69 LYS CE C 1.666 7.198 10.997 1.00 . A A . 69 LYS CE 1 1
15 25244 1 1 69 LYS CG C 2.394 4.808 11.269 1.00 . A A . 69 LYS CG 1 1
15 25245 1 1 69 LYS H H 1.676 4.227 14.487 1.00 . A A . 69 LYS H 1 1
15 25246 1 1 69 LYS HA H 0.806 2.946 12.089 1.00 . A A . 69 LYS HA 1 1
15 25247 1 1 69 LYS HB2 H 3.323 4.185 13.073 1.00 . A A . 69 LYS HB2 1 1
15 25248 1 1 69 LYS HB3 H 3.460 3.036 11.748 1.00 . A A . 69 LYS HB3 1 1
15 25249 1 1 69 LYS HD2 H 1.100 5.884 12.577 1.00 . A A . 69 LYS HD2 1 1
15 25250 1 1 69 LYS HD3 H 2.787 6.402 12.628 1.00 . A A . 69 LYS HD3 1 1
15 25251 1 1 69 LYS HE2 H 1.442 8.097 11.550 1.00 . A A . 69 LYS HE2 1 1
15 25252 1 1 69 LYS HE3 H 2.532 7.364 10.374 1.00 . A A . 69 LYS HE3 1 1
15 25253 1 1 69 LYS HG2 H 3.234 5.025 10.625 1.00 . A A . 69 LYS HG2 1 1
15 25254 1 1 69 LYS HG3 H 1.565 4.454 10.674 1.00 . A A . 69 LYS HG3 1 1
15 25255 1 1 69 LYS HZ1 H 0.631 7.273 9.185 1.00 . A A . 69 LYS HZ1 1 1
15 25256 1 1 69 LYS HZ2 H -0.373 7.236 10.545 1.00 . A A . 69 LYS HZ2 1 1
15 25257 1 1 69 LYS HZ3 H 0.414 5.828 10.038 1.00 . A A . 69 LYS HZ3 1 1
15 25258 1 1 69 LYS N N 1.118 3.560 14.035 1.00 . A A . 69 LYS N 1 1
15 25259 1 1 69 LYS NZ N 0.503 6.859 10.131 1.00 . A A . 69 LYS NZ 1 1
15 25260 1 1 69 LYS O O 1.612 0.580 12.342 1.00 . A A . 69 LYS O 1 1
15 25261 1 1 70 TRP C C 2.161 -1.075 14.328 1.00 . A A . 70 TRP C 1 1
15 25262 1 1 70 TRP CA C 3.289 -0.057 14.453 1.00 . A A . 70 TRP CA 1 1
15 25263 1 1 70 TRP CB C 3.846 -0.067 15.878 1.00 . A A . 70 TRP CB 1 1
15 25264 1 1 70 TRP CD1 C 6.074 -1.332 15.800 1.00 . A A . 70 TRP CD1 1 1
15 25265 1 1 70 TRP CD2 C 4.422 -2.441 16.827 1.00 . A A . 70 TRP CD2 1 1
15 25266 1 1 70 TRP CE2 C 5.582 -3.239 16.853 1.00 . A A . 70 TRP CE2 1 1
15 25267 1 1 70 TRP CE3 C 3.254 -2.932 17.417 1.00 . A A . 70 TRP CE3 1 1
15 25268 1 1 70 TRP CG C 4.758 -1.225 16.150 1.00 . A A . 70 TRP CG 1 1
15 25269 1 1 70 TRP CH2 C 4.447 -4.955 18.013 1.00 . A A . 70 TRP CH2 1 1
15 25270 1 1 70 TRP CZ2 C 5.605 -4.500 17.443 1.00 . A A . 70 TRP CZ2 1 1
15 25271 1 1 70 TRP CZ3 C 3.278 -4.183 18.002 1.00 . A A . 70 TRP CZ3 1 1
15 25272 1 1 70 TRP H H 3.115 2.045 14.643 1.00 . A A . 70 TRP H 1 1
15 25273 1 1 70 TRP HA H 4.078 -0.324 13.766 1.00 . A A . 70 TRP HA 1 1
15 25274 1 1 70 TRP HB2 H 4.403 0.842 16.047 1.00 . A A . 70 TRP HB2 1 1
15 25275 1 1 70 TRP HB3 H 3.024 -0.118 16.577 1.00 . A A . 70 TRP HB3 1 1
15 25276 1 1 70 TRP HD1 H 6.626 -0.571 15.270 1.00 . A A . 70 TRP HD1 1 1
15 25277 1 1 70 TRP HE1 H 7.496 -2.851 16.087 1.00 . A A . 70 TRP HE1 1 1
15 25278 1 1 70 TRP HE3 H 2.342 -2.351 17.419 1.00 . A A . 70 TRP HE3 1 1
15 25279 1 1 70 TRP HH2 H 4.420 -5.927 18.481 1.00 . A A . 70 TRP HH2 1 1
15 25280 1 1 70 TRP HZ2 H 6.498 -5.107 17.460 1.00 . A A . 70 TRP HZ2 1 1
15 25281 1 1 70 TRP HZ3 H 2.385 -4.579 18.462 1.00 . A A . 70 TRP HZ3 1 1
15 25282 1 1 70 TRP N N 2.825 1.281 14.102 1.00 . A A . 70 TRP N 1 1
15 25283 1 1 70 TRP NE1 N 6.576 -2.541 16.219 1.00 . A A . 70 TRP NE1 1 1
15 25284 1 1 70 TRP O O 2.333 -2.134 13.724 1.00 . A A . 70 TRP O 1 1
15 25285 1 1 71 ASP C C -0.685 -1.749 13.428 1.00 . A A . 71 ASP C 1 1
15 25286 1 1 71 ASP CA C -0.149 -1.634 14.851 1.00 . A A . 71 ASP CA 1 1
15 25287 1 1 71 ASP CB C -1.248 -1.125 15.784 1.00 . A A . 71 ASP CB 1 1
15 25288 1 1 71 ASP CG C -1.018 -1.533 17.227 1.00 . A A . 71 ASP CG 1 1
15 25289 1 1 71 ASP H H 0.933 0.111 15.368 1.00 . A A . 71 ASP H 1 1
15 25290 1 1 71 ASP HA H 0.168 -2.612 15.183 1.00 . A A . 71 ASP HA 1 1
15 25291 1 1 71 ASP HB2 H -1.282 -0.046 15.736 1.00 . A A . 71 ASP HB2 1 1
15 25292 1 1 71 ASP HB3 H -2.198 -1.526 15.463 1.00 . A A . 71 ASP HB3 1 1
15 25293 1 1 71 ASP N N 1.008 -0.748 14.901 1.00 . A A . 71 ASP N 1 1
15 25294 1 1 71 ASP O O -1.280 -2.760 13.058 1.00 . A A . 71 ASP O 1 1
15 25295 1 1 71 ASP OD1 O -0.752 -2.728 17.471 1.00 . A A . 71 ASP OD1 1 1
15 25296 1 1 71 ASP OD2 O -1.103 -0.655 18.111 1.00 . A A . 71 ASP OD2 1 1
15 25297 1 1 72 ALA C C -0.056 -1.575 10.371 1.00 . A A . 72 ALA C 1 1
15 25298 1 1 72 ALA CA C -0.931 -0.689 11.251 1.00 . A A . 72 ALA CA 1 1
15 25299 1 1 72 ALA CB C -0.949 0.736 10.718 1.00 . A A . 72 ALA CB 1 1
15 25300 1 1 72 ALA H H 0.011 0.073 12.987 1.00 . A A . 72 ALA H 1 1
15 25301 1 1 72 ALA HA H -1.943 -1.067 11.232 1.00 . A A . 72 ALA HA 1 1
15 25302 1 1 72 ALA HB1 H -0.003 1.212 10.932 1.00 . A A . 72 ALA HB1 1 1
15 25303 1 1 72 ALA HB2 H -1.109 0.718 9.650 1.00 . A A . 72 ALA HB2 1 1
15 25304 1 1 72 ALA HB3 H -1.745 1.288 11.193 1.00 . A A . 72 ALA HB3 1 1
15 25305 1 1 72 ALA N N -0.470 -0.705 12.634 1.00 . A A . 72 ALA N 1 1
15 25306 1 1 72 ALA O O -0.560 -2.411 9.621 1.00 . A A . 72 ALA O 1 1
15 25307 1 1 73 TRP C C 2.322 -3.586 10.224 1.00 . A A . 73 TRP C 1 1
15 25308 1 1 73 TRP CA C 2.200 -2.167 9.677 1.00 . A A . 73 TRP CA 1 1
15 25309 1 1 73 TRP CB C 3.571 -1.491 9.668 1.00 . A A . 73 TRP CB 1 1
15 25310 1 1 73 TRP CD1 C 4.311 -3.123 7.836 1.00 . A A . 73 TRP CD1 1 1
15 25311 1 1 73 TRP CD2 C 5.992 -2.005 8.806 1.00 . A A . 73 TRP CD2 1 1
15 25312 1 1 73 TRP CE2 C 6.529 -2.861 7.825 1.00 . A A . 73 TRP CE2 1 1
15 25313 1 1 73 TRP CE3 C 6.862 -1.200 9.547 1.00 . A A . 73 TRP CE3 1 1
15 25314 1 1 73 TRP CG C 4.572 -2.187 8.796 1.00 . A A . 73 TRP CG 1 1
15 25315 1 1 73 TRP CH2 C 8.724 -2.136 8.309 1.00 . A A . 73 TRP CH2 1 1
15 25316 1 1 73 TRP CZ2 C 7.895 -2.935 7.569 1.00 . A A . 73 TRP CZ2 1 1
15 25317 1 1 73 TRP CZ3 C 8.218 -1.274 9.292 1.00 . A A . 73 TRP CZ3 1 1
15 25318 1 1 73 TRP H H 1.596 -0.703 11.082 1.00 . A A . 73 TRP H 1 1
15 25319 1 1 73 TRP HA H 1.825 -2.215 8.665 1.00 . A A . 73 TRP HA 1 1
15 25320 1 1 73 TRP HB2 H 3.464 -0.478 9.310 1.00 . A A . 73 TRP HB2 1 1
15 25321 1 1 73 TRP HB3 H 3.962 -1.473 10.676 1.00 . A A . 73 TRP HB3 1 1
15 25322 1 1 73 TRP HD1 H 3.323 -3.479 7.587 1.00 . A A . 73 TRP HD1 1 1
15 25323 1 1 73 TRP HE1 H 5.558 -4.197 6.531 1.00 . A A . 73 TRP HE1 1 1
15 25324 1 1 73 TRP HE3 H 6.490 -0.530 10.308 1.00 . A A . 73 TRP HE3 1 1
15 25325 1 1 73 TRP HH2 H 9.790 -2.161 8.144 1.00 . A A . 73 TRP HH2 1 1
15 25326 1 1 73 TRP HZ2 H 8.301 -3.593 6.815 1.00 . A A . 73 TRP HZ2 1 1
15 25327 1 1 73 TRP HZ3 H 8.905 -0.660 9.855 1.00 . A A . 73 TRP HZ3 1 1
15 25328 1 1 73 TRP N N 1.255 -1.385 10.467 1.00 . A A . 73 TRP N 1 1
15 25329 1 1 73 TRP NE1 N 5.484 -3.533 7.248 1.00 . A A . 73 TRP NE1 1 1
15 25330 1 1 73 TRP O O 2.589 -4.527 9.478 1.00 . A A . 73 TRP O 1 1
15 25331 1 1 74 ASN C C 1.044 -5.926 11.767 1.00 . A A . 74 ASN C 1 1
15 25332 1 1 74 ASN CA C 2.214 -5.036 12.176 1.00 . A A . 74 ASN CA 1 1
15 25333 1 1 74 ASN CB C 2.240 -4.874 13.697 1.00 . A A . 74 ASN CB 1 1
15 25334 1 1 74 ASN CG C 2.111 -6.200 14.421 1.00 . A A . 74 ASN CG 1 1
15 25335 1 1 74 ASN H H 1.916 -2.943 12.073 1.00 . A A . 74 ASN H 1 1
15 25336 1 1 74 ASN HA H 3.134 -5.501 11.856 1.00 . A A . 74 ASN HA 1 1
15 25337 1 1 74 ASN HB2 H 3.175 -4.417 13.988 1.00 . A A . 74 ASN HB2 1 1
15 25338 1 1 74 ASN HB3 H 1.423 -4.238 14.000 1.00 . A A . 74 ASN HB3 1 1
15 25339 1 1 74 ASN HD21 H 1.180 -5.310 15.936 1.00 . A A . 74 ASN HD21 1 1
15 25340 1 1 74 ASN HD22 H 1.409 -7.015 16.093 1.00 . A A . 74 ASN HD22 1 1
15 25341 1 1 74 ASN N N 2.125 -3.731 11.530 1.00 . A A . 74 ASN N 1 1
15 25342 1 1 74 ASN ND2 N 1.506 -6.172 15.603 1.00 . A A . 74 ASN ND2 1 1
15 25343 1 1 74 ASN O O 1.231 -7.087 11.406 1.00 . A A . 74 ASN O 1 1
15 25344 1 1 74 ASN OD1 O 2.551 -7.237 13.924 1.00 . A A . 74 ASN OD1 1 1
15 25345 1 1 75 ALA C C -1.132 -6.946 10.205 1.00 . A A . 75 ALA C 1 1
15 25346 1 1 75 ALA CA C -1.363 -6.113 11.462 1.00 . A A . 75 ALA CA 1 1
15 25347 1 1 75 ALA CB C -2.531 -5.160 11.258 1.00 . A A . 75 ALA CB 1 1
15 25348 1 1 75 ALA H H -0.247 -4.441 12.123 1.00 . A A . 75 ALA H 1 1
15 25349 1 1 75 ALA HA H -1.608 -6.775 12.280 1.00 . A A . 75 ALA HA 1 1
15 25350 1 1 75 ALA HB1 H -2.948 -5.308 10.273 1.00 . A A . 75 ALA HB1 1 1
15 25351 1 1 75 ALA HB2 H -3.288 -5.355 12.003 1.00 . A A . 75 ALA HB2 1 1
15 25352 1 1 75 ALA HB3 H -2.185 -4.142 11.354 1.00 . A A . 75 ALA HB3 1 1
15 25353 1 1 75 ALA N N -0.162 -5.372 11.828 1.00 . A A . 75 ALA N 1 1
15 25354 1 1 75 ALA O O -1.723 -8.014 10.038 1.00 . A A . 75 ALA O 1 1
15 25355 1 1 76 LEU C C 0.656 -8.516 8.363 1.00 . A A . 76 LEU C 1 1
15 25356 1 1 76 LEU CA C 0.039 -7.150 8.081 1.00 . A A . 76 LEU CA 1 1
15 25357 1 1 76 LEU CB C 0.992 -6.314 7.226 1.00 . A A . 76 LEU CB 1 1
15 25358 1 1 76 LEU CD1 C -0.250 -5.726 5.130 1.00 . A A . 76 LEU CD1 1 1
15 25359 1 1 76 LEU CD2 C -0.704 -4.468 7.244 1.00 . A A . 76 LEU CD2 1 1
15 25360 1 1 76 LEU CG C 0.353 -5.185 6.417 1.00 . A A . 76 LEU CG 1 1
15 25361 1 1 76 LEU H H 0.170 -5.597 9.512 1.00 . A A . 76 LEU H 1 1
15 25362 1 1 76 LEU HA H -0.886 -7.291 7.542 1.00 . A A . 76 LEU HA 1 1
15 25363 1 1 76 LEU HB2 H 1.727 -5.874 7.884 1.00 . A A . 76 LEU HB2 1 1
15 25364 1 1 76 LEU HB3 H 1.486 -6.981 6.533 1.00 . A A . 76 LEU HB3 1 1
15 25365 1 1 76 LEU HD11 H 0.474 -5.650 4.333 1.00 . A A . 76 LEU HD11 1 1
15 25366 1 1 76 LEU HD12 H -1.128 -5.151 4.875 1.00 . A A . 76 LEU HD12 1 1
15 25367 1 1 76 LEU HD13 H -0.526 -6.761 5.270 1.00 . A A . 76 LEU HD13 1 1
15 25368 1 1 76 LEU HD21 H -1.518 -5.146 7.452 1.00 . A A . 76 LEU HD21 1 1
15 25369 1 1 76 LEU HD22 H -1.076 -3.616 6.693 1.00 . A A . 76 LEU HD22 1 1
15 25370 1 1 76 LEU HD23 H -0.268 -4.133 8.173 1.00 . A A . 76 LEU HD23 1 1
15 25371 1 1 76 LEU HG H 1.116 -4.465 6.150 1.00 . A A . 76 LEU HG 1 1
15 25372 1 1 76 LEU N N -0.270 -6.452 9.324 1.00 . A A . 76 LEU N 1 1
15 25373 1 1 76 LEU O O 0.186 -9.537 7.860 1.00 . A A . 76 LEU O 1 1
15 25374 1 1 77 GLY C C 3.337 -10.229 8.431 1.00 . A A . 77 GLY C 1 1
15 25375 1 1 77 GLY CA C 2.373 -9.775 9.509 1.00 . A A . 77 GLY CA 1 1
15 25376 1 1 77 GLY H H 2.041 -7.684 9.544 1.00 . A A . 77 GLY H 1 1
15 25377 1 1 77 GLY HA2 H 2.918 -9.642 10.432 1.00 . A A . 77 GLY HA2 1 1
15 25378 1 1 77 GLY HA3 H 1.624 -10.540 9.652 1.00 . A A . 77 GLY HA3 1 1
15 25379 1 1 77 GLY N N 1.710 -8.528 9.173 1.00 . A A . 77 GLY N 1 1
15 25380 1 1 77 GLY O O 4.180 -9.455 7.978 1.00 . A A . 77 GLY O 1 1
15 25381 1 1 78 SER C C 3.539 -11.747 5.599 1.00 . A A . 78 SER C 1 1
15 25382 1 1 78 SER CA C 4.084 -12.044 6.993 1.00 . A A . 78 SER CA 1 1
15 25383 1 1 78 SER CB C 4.231 -13.555 7.183 1.00 . A A . 78 SER CB 1 1
15 25384 1 1 78 SER H H 2.521 -12.054 8.421 1.00 . A A . 78 SER H 1 1
15 25385 1 1 78 SER HA H 5.054 -11.581 7.093 1.00 . A A . 78 SER HA 1 1
15 25386 1 1 78 SER HB2 H 3.277 -13.975 7.460 1.00 . A A . 78 SER HB2 1 1
15 25387 1 1 78 SER HB3 H 4.566 -14.001 6.258 1.00 . A A . 78 SER HB3 1 1
15 25388 1 1 78 SER HG H 6.010 -13.429 7.995 1.00 . A A . 78 SER HG 1 1
15 25389 1 1 78 SER N N 3.213 -11.487 8.020 1.00 . A A . 78 SER N 1 1
15 25390 1 1 78 SER O O 3.885 -12.421 4.627 1.00 . A A . 78 SER O 1 1
15 25391 1 1 78 SER OG O 5.173 -13.851 8.201 1.00 . A A . 78 SER OG 1 1
15 25392 1 1 79 LEU C C 3.169 -10.060 3.195 1.00 . A A . 79 LEU C 1 1
15 25393 1 1 79 LEU CA C 2.090 -10.346 4.234 1.00 . A A . 79 LEU CA 1 1
15 25394 1 1 79 LEU CB C 1.203 -9.113 4.417 1.00 . A A . 79 LEU CB 1 1
15 25395 1 1 79 LEU CD1 C 0.937 -8.547 1.990 1.00 . A A . 79 LEU CD1 1 1
15 25396 1 1 79 LEU CD2 C -0.753 -10.001 3.125 1.00 . A A . 79 LEU CD2 1 1
15 25397 1 1 79 LEU CG C 0.206 -8.831 3.293 1.00 . A A . 79 LEU CG 1 1
15 25398 1 1 79 LEU H H 2.447 -10.235 6.317 1.00 . A A . 79 LEU H 1 1
15 25399 1 1 79 LEU HA H 1.482 -11.169 3.888 1.00 . A A . 79 LEU HA 1 1
15 25400 1 1 79 LEU HB2 H 0.644 -9.241 5.331 1.00 . A A . 79 LEU HB2 1 1
15 25401 1 1 79 LEU HB3 H 1.850 -8.252 4.511 1.00 . A A . 79 LEU HB3 1 1
15 25402 1 1 79 LEU HD11 H 1.813 -7.950 2.192 1.00 . A A . 79 LEU HD11 1 1
15 25403 1 1 79 LEU HD12 H 0.282 -8.010 1.320 1.00 . A A . 79 LEU HD12 1 1
15 25404 1 1 79 LEU HD13 H 1.232 -9.479 1.532 1.00 . A A . 79 LEU HD13 1 1
15 25405 1 1 79 LEU HD21 H -0.619 -10.437 2.146 1.00 . A A . 79 LEU HD21 1 1
15 25406 1 1 79 LEU HD22 H -1.770 -9.650 3.226 1.00 . A A . 79 LEU HD22 1 1
15 25407 1 1 79 LEU HD23 H -0.551 -10.744 3.882 1.00 . A A . 79 LEU HD23 1 1
15 25408 1 1 79 LEU HG H -0.375 -7.955 3.547 1.00 . A A . 79 LEU HG 1 1
15 25409 1 1 79 LEU N N 2.684 -10.734 5.509 1.00 . A A . 79 LEU N 1 1
15 25410 1 1 79 LEU O O 4.040 -9.212 3.385 1.00 . A A . 79 LEU O 1 1
15 25411 1 1 80 PRO C C 3.909 -9.294 0.245 1.00 . A A . 80 PRO C 1 1
15 25412 1 1 80 PRO CA C 4.073 -10.624 0.973 1.00 . A A . 80 PRO CA 1 1
15 25413 1 1 80 PRO CB C 3.744 -11.790 0.037 1.00 . A A . 80 PRO CB 1 1
15 25414 1 1 80 PRO CD C 2.099 -11.813 1.771 1.00 . A A . 80 PRO CD 1 1
15 25415 1 1 80 PRO CG C 2.314 -12.104 0.312 1.00 . A A . 80 PRO CG 1 1
15 25416 1 1 80 PRO HA H 5.091 -10.717 1.323 1.00 . A A . 80 PRO HA 1 1
15 25417 1 1 80 PRO HB2 H 3.892 -11.484 -0.989 1.00 . A A . 80 PRO HB2 1 1
15 25418 1 1 80 PRO HB3 H 4.383 -12.630 0.264 1.00 . A A . 80 PRO HB3 1 1
15 25419 1 1 80 PRO HD2 H 1.102 -11.432 1.938 1.00 . A A . 80 PRO HD2 1 1
15 25420 1 1 80 PRO HD3 H 2.270 -12.700 2.363 1.00 . A A . 80 PRO HD3 1 1
15 25421 1 1 80 PRO HG2 H 1.678 -11.477 -0.293 1.00 . A A . 80 PRO HG2 1 1
15 25422 1 1 80 PRO HG3 H 2.122 -13.146 0.106 1.00 . A A . 80 PRO HG3 1 1
15 25423 1 1 80 PRO N N 3.110 -10.784 2.066 1.00 . A A . 80 PRO N 1 1
15 25424 1 1 80 PRO O O 2.816 -8.728 0.203 1.00 . A A . 80 PRO O 1 1
15 25425 1 1 81 LYS C C 3.957 -7.580 -2.189 1.00 . A A . 81 LYS C 1 1
15 25426 1 1 81 LYS CA C 4.978 -7.536 -1.056 1.00 . A A . 81 LYS CA 1 1
15 25427 1 1 81 LYS CB C 6.366 -7.223 -1.618 1.00 . A A . 81 LYS CB 1 1
15 25428 1 1 81 LYS CD C 8.668 -6.542 -0.878 1.00 . A A . 81 LYS CD 1 1
15 25429 1 1 81 LYS CE C 9.718 -6.666 0.215 1.00 . A A . 81 LYS CE 1 1
15 25430 1 1 81 LYS CG C 7.493 -7.472 -0.630 1.00 . A A . 81 LYS CG 1 1
15 25431 1 1 81 LYS H H 5.843 -9.296 -0.260 1.00 . A A . 81 LYS H 1 1
15 25432 1 1 81 LYS HA H 4.695 -6.758 -0.363 1.00 . A A . 81 LYS HA 1 1
15 25433 1 1 81 LYS HB2 H 6.536 -7.838 -2.489 1.00 . A A . 81 LYS HB2 1 1
15 25434 1 1 81 LYS HB3 H 6.396 -6.183 -1.911 1.00 . A A . 81 LYS HB3 1 1
15 25435 1 1 81 LYS HD2 H 9.121 -6.792 -1.826 1.00 . A A . 81 LYS HD2 1 1
15 25436 1 1 81 LYS HD3 H 8.309 -5.522 -0.907 1.00 . A A . 81 LYS HD3 1 1
15 25437 1 1 81 LYS HE2 H 10.219 -5.717 0.325 1.00 . A A . 81 LYS HE2 1 1
15 25438 1 1 81 LYS HE3 H 9.225 -6.923 1.141 1.00 . A A . 81 LYS HE3 1 1
15 25439 1 1 81 LYS HG2 H 7.124 -7.309 0.371 1.00 . A A . 81 LYS HG2 1 1
15 25440 1 1 81 LYS HG3 H 7.827 -8.495 -0.731 1.00 . A A . 81 LYS HG3 1 1
15 25441 1 1 81 LYS HZ1 H 11.305 -7.417 -0.917 1.00 . A A . 81 LYS HZ1 1 1
15 25442 1 1 81 LYS HZ2 H 10.254 -8.608 -0.336 1.00 . A A . 81 LYS HZ2 1 1
15 25443 1 1 81 LYS HZ3 H 11.354 -7.866 0.713 1.00 . A A . 81 LYS HZ3 1 1
15 25444 1 1 81 LYS N N 5.001 -8.799 -0.328 1.00 . A A . 81 LYS N 1 1
15 25445 1 1 81 LYS NZ N 10.729 -7.713 -0.103 1.00 . A A . 81 LYS NZ 1 1
15 25446 1 1 81 LYS O O 3.145 -6.668 -2.340 1.00 . A A . 81 LYS O 1 1
15 25447 1 1 82 GLU C C 1.654 -8.472 -3.681 1.00 . A A . 82 GLU C 1 1
15 25448 1 1 82 GLU CA C 3.083 -8.808 -4.100 1.00 . A A . 82 GLU CA 1 1
15 25449 1 1 82 GLU CB C 3.145 -10.238 -4.638 1.00 . A A . 82 GLU CB 1 1
15 25450 1 1 82 GLU CD C 2.396 -12.636 -4.374 1.00 . A A . 82 GLU CD 1 1
15 25451 1 1 82 GLU CG C 2.438 -11.252 -3.755 1.00 . A A . 82 GLU CG 1 1
15 25452 1 1 82 GLU H H 4.675 -9.340 -2.810 1.00 . A A . 82 GLU H 1 1
15 25453 1 1 82 GLU HA H 3.386 -8.126 -4.880 1.00 . A A . 82 GLU HA 1 1
15 25454 1 1 82 GLU HB2 H 2.687 -10.262 -5.617 1.00 . A A . 82 GLU HB2 1 1
15 25455 1 1 82 GLU HB3 H 4.180 -10.531 -4.728 1.00 . A A . 82 GLU HB3 1 1
15 25456 1 1 82 GLU HG2 H 2.958 -11.313 -2.811 1.00 . A A . 82 GLU HG2 1 1
15 25457 1 1 82 GLU HG3 H 1.424 -10.919 -3.586 1.00 . A A . 82 GLU HG3 1 1
15 25458 1 1 82 GLU N N 4.004 -8.646 -2.981 1.00 . A A . 82 GLU N 1 1
15 25459 1 1 82 GLU O O 0.916 -7.822 -4.420 1.00 . A A . 82 GLU O 1 1
15 25460 1 1 82 GLU OE1 O 1.451 -12.915 -5.141 1.00 . A A . 82 GLU OE1 1 1
15 25461 1 1 82 GLU OE2 O 3.309 -13.440 -4.090 1.00 . A A . 82 GLU OE2 1 1
15 25462 1 1 83 ALA C C -0.149 -7.292 -1.316 1.00 . A A . 83 ALA C 1 1
15 25463 1 1 83 ALA CA C -0.065 -8.667 -1.970 1.00 . A A . 83 ALA CA 1 1
15 25464 1 1 83 ALA CB C -0.461 -9.750 -0.978 1.00 . A A . 83 ALA CB 1 1
15 25465 1 1 83 ALA H H 1.907 -9.433 -1.946 1.00 . A A . 83 ALA H 1 1
15 25466 1 1 83 ALA HA H -0.757 -8.703 -2.799 1.00 . A A . 83 ALA HA 1 1
15 25467 1 1 83 ALA HB1 H -0.116 -9.477 0.009 1.00 . A A . 83 ALA HB1 1 1
15 25468 1 1 83 ALA HB2 H -1.535 -9.855 -0.968 1.00 . A A . 83 ALA HB2 1 1
15 25469 1 1 83 ALA HB3 H -0.010 -10.687 -1.270 1.00 . A A . 83 ALA HB3 1 1
15 25470 1 1 83 ALA N N 1.273 -8.920 -2.489 1.00 . A A . 83 ALA N 1 1
15 25471 1 1 83 ALA O O -1.155 -6.594 -1.442 1.00 . A A . 83 ALA O 1 1
15 25472 1 1 84 ALA C C 0.657 -4.481 -0.915 1.00 . A A . 84 ALA C 1 1
15 25473 1 1 84 ALA CA C 0.960 -5.617 0.057 1.00 . A A . 84 ALA CA 1 1
15 25474 1 1 84 ALA CB C 2.320 -5.409 0.708 1.00 . A A . 84 ALA CB 1 1
15 25475 1 1 84 ALA H H 1.685 -7.509 -0.552 1.00 . A A . 84 ALA H 1 1
15 25476 1 1 84 ALA HA H 0.212 -5.619 0.836 1.00 . A A . 84 ALA HA 1 1
15 25477 1 1 84 ALA HB1 H 2.445 -6.120 1.512 1.00 . A A . 84 ALA HB1 1 1
15 25478 1 1 84 ALA HB2 H 3.097 -5.556 -0.028 1.00 . A A . 84 ALA HB2 1 1
15 25479 1 1 84 ALA HB3 H 2.381 -4.406 1.101 1.00 . A A . 84 ALA HB3 1 1
15 25480 1 1 84 ALA N N 0.914 -6.909 -0.616 1.00 . A A . 84 ALA N 1 1
15 25481 1 1 84 ALA O O -0.131 -3.585 -0.611 1.00 . A A . 84 ALA O 1 1
15 25482 1 1 85 ARG C C -0.364 -3.468 -3.563 1.00 . A A . 85 ARG C 1 1
15 25483 1 1 85 ARG CA C 1.088 -3.496 -3.098 1.00 . A A . 85 ARG CA 1 1
15 25484 1 1 85 ARG CB C 2.013 -3.741 -4.292 1.00 . A A . 85 ARG CB 1 1
15 25485 1 1 85 ARG CD C 4.283 -3.360 -5.301 1.00 . A A . 85 ARG CD 1 1
15 25486 1 1 85 ARG CG C 3.467 -3.393 -4.018 1.00 . A A . 85 ARG CG 1 1
15 25487 1 1 85 ARG CZ C 5.765 -5.319 -5.214 1.00 . A A . 85 ARG CZ 1 1
15 25488 1 1 85 ARG H H 1.906 -5.263 -2.267 1.00 . A A . 85 ARG H 1 1
15 25489 1 1 85 ARG HA H 1.331 -2.541 -2.656 1.00 . A A . 85 ARG HA 1 1
15 25490 1 1 85 ARG HB2 H 1.961 -4.785 -4.564 1.00 . A A . 85 ARG HB2 1 1
15 25491 1 1 85 ARG HB3 H 1.673 -3.143 -5.124 1.00 . A A . 85 ARG HB3 1 1
15 25492 1 1 85 ARG HD2 H 3.681 -2.924 -6.083 1.00 . A A . 85 ARG HD2 1 1
15 25493 1 1 85 ARG HD3 H 5.159 -2.749 -5.138 1.00 . A A . 85 ARG HD3 1 1
15 25494 1 1 85 ARG HE H 4.173 -5.146 -6.402 1.00 . A A . 85 ARG HE 1 1
15 25495 1 1 85 ARG HG2 H 3.513 -2.421 -3.550 1.00 . A A . 85 ARG HG2 1 1
15 25496 1 1 85 ARG HG3 H 3.886 -4.135 -3.354 1.00 . A A . 85 ARG HG3 1 1
15 25497 1 1 85 ARG HH11 H 6.266 -3.818 -3.958 1.00 . A A . 85 ARG HH11 1 1
15 25498 1 1 85 ARG HH12 H 7.302 -5.206 -3.906 1.00 . A A . 85 ARG HH12 1 1
15 25499 1 1 85 ARG HH21 H 5.530 -6.979 -6.344 1.00 . A A . 85 ARG HH21 1 1
15 25500 1 1 85 ARG HH22 H 6.883 -7.003 -5.265 1.00 . A A . 85 ARG HH22 1 1
15 25501 1 1 85 ARG N N 1.289 -4.523 -2.083 1.00 . A A . 85 ARG N 1 1
15 25502 1 1 85 ARG NE N 4.706 -4.695 -5.715 1.00 . A A . 85 ARG NE 1 1
15 25503 1 1 85 ARG NH1 N 6.505 -4.733 -4.283 1.00 . A A . 85 ARG NH1 1 1
15 25504 1 1 85 ARG NH2 N 6.086 -6.533 -5.643 1.00 . A A . 85 ARG NH2 1 1
15 25505 1 1 85 ARG O O -0.920 -2.403 -3.831 1.00 . A A . 85 ARG O 1 1
15 25506 1 1 86 GLN C C -3.302 -4.133 -3.068 1.00 . A A . 86 GLN C 1 1
15 25507 1 1 86 GLN CA C -2.360 -4.756 -4.093 1.00 . A A . 86 GLN CA 1 1
15 25508 1 1 86 GLN CB C -2.732 -6.223 -4.318 1.00 . A A . 86 GLN CB 1 1
15 25509 1 1 86 GLN CD C -5.042 -5.562 -5.099 1.00 . A A . 86 GLN CD 1 1
15 25510 1 1 86 GLN CG C -3.821 -6.422 -5.360 1.00 . A A . 86 GLN CG 1 1
15 25511 1 1 86 GLN H H -0.477 -5.460 -3.431 1.00 . A A . 86 GLN H 1 1
15 25512 1 1 86 GLN HA H -2.459 -4.222 -5.025 1.00 . A A . 86 GLN HA 1 1
15 25513 1 1 86 GLN HB2 H -1.852 -6.759 -4.641 1.00 . A A . 86 GLN HB2 1 1
15 25514 1 1 86 GLN HB3 H -3.076 -6.642 -3.384 1.00 . A A . 86 GLN HB3 1 1
15 25515 1 1 86 GLN HE21 H -4.746 -4.581 -6.802 1.00 . A A . 86 GLN HE21 1 1
15 25516 1 1 86 GLN HE22 H -6.114 -4.079 -5.874 1.00 . A A . 86 GLN HE22 1 1
15 25517 1 1 86 GLN HG2 H -3.423 -6.168 -6.331 1.00 . A A . 86 GLN HG2 1 1
15 25518 1 1 86 GLN HG3 H -4.121 -7.459 -5.354 1.00 . A A . 86 GLN HG3 1 1
15 25519 1 1 86 GLN N N -0.973 -4.646 -3.658 1.00 . A A . 86 GLN N 1 1
15 25520 1 1 86 GLN NE2 N -5.330 -4.648 -6.017 1.00 . A A . 86 GLN NE2 1 1
15 25521 1 1 86 GLN O O -4.291 -3.495 -3.428 1.00 . A A . 86 GLN O 1 1
15 25522 1 1 86 GLN OE1 O -5.719 -5.718 -4.082 1.00 . A A . 86 GLN OE1 1 1
15 25523 1 1 87 ASN C C -3.765 -2.253 -0.714 1.00 . A A . 87 ASN C 1 1
15 25524 1 1 87 ASN CA C -3.808 -3.778 -0.714 1.00 . A A . 87 ASN CA 1 1
15 25525 1 1 87 ASN CB C -3.330 -4.312 0.638 1.00 . A A . 87 ASN CB 1 1
15 25526 1 1 87 ASN CG C -3.907 -5.678 0.956 1.00 . A A . 87 ASN CG 1 1
15 25527 1 1 87 ASN H H -2.187 -4.838 -1.566 1.00 . A A . 87 ASN H 1 1
15 25528 1 1 87 ASN HA H -4.826 -4.098 -0.878 1.00 . A A . 87 ASN HA 1 1
15 25529 1 1 87 ASN HB2 H -2.253 -4.391 0.627 1.00 . A A . 87 ASN HB2 1 1
15 25530 1 1 87 ASN HB3 H -3.628 -3.625 1.416 1.00 . A A . 87 ASN HB3 1 1
15 25531 1 1 87 ASN HD21 H -2.167 -6.540 0.524 1.00 . A A . 87 ASN HD21 1 1
15 25532 1 1 87 ASN HD22 H -3.433 -7.608 1.017 1.00 . A A . 87 ASN HD22 1 1
15 25533 1 1 87 ASN N N -2.988 -4.321 -1.791 1.00 . A A . 87 ASN N 1 1
15 25534 1 1 87 ASN ND2 N -3.086 -6.713 0.819 1.00 . A A . 87 ASN ND2 1 1
15 25535 1 1 87 ASN O O -4.763 -1.593 -0.423 1.00 . A A . 87 ASN O 1 1
15 25536 1 1 87 ASN OD1 O -5.076 -5.801 1.321 1.00 . A A . 87 ASN OD1 1 1
15 25537 1 1 88 TYR C C -3.254 0.367 -2.204 1.00 . A A . 88 TYR C 1 1
15 25538 1 1 88 TYR CA C -2.429 -0.252 -1.080 1.00 . A A . 88 TYR CA 1 1
15 25539 1 1 88 TYR CB C -0.952 0.101 -1.262 1.00 . A A . 88 TYR CB 1 1
15 25540 1 1 88 TYR CD1 C -1.155 2.502 -2.017 1.00 . A A . 88 TYR CD1 1 1
15 25541 1 1 88 TYR CD2 C 0.116 2.043 -0.053 1.00 . A A . 88 TYR CD2 1 1
15 25542 1 1 88 TYR CE1 C -0.888 3.850 -1.880 1.00 . A A . 88 TYR CE1 1 1
15 25543 1 1 88 TYR CE2 C 0.387 3.390 0.092 1.00 . A A . 88 TYR CE2 1 1
15 25544 1 1 88 TYR CG C -0.658 1.576 -1.108 1.00 . A A . 88 TYR CG 1 1
15 25545 1 1 88 TYR CZ C -0.117 4.290 -0.824 1.00 . A A . 88 TYR CZ 1 1
15 25546 1 1 88 TYR H H -1.844 -2.277 -1.266 1.00 . A A . 88 TYR H 1 1
15 25547 1 1 88 TYR HA H -2.770 0.147 -0.136 1.00 . A A . 88 TYR HA 1 1
15 25548 1 1 88 TYR HB2 H -0.368 -0.432 -0.527 1.00 . A A . 88 TYR HB2 1 1
15 25549 1 1 88 TYR HB3 H -0.637 -0.199 -2.251 1.00 . A A . 88 TYR HB3 1 1
15 25550 1 1 88 TYR HD1 H -1.759 2.155 -2.842 1.00 . A A . 88 TYR HD1 1 1
15 25551 1 1 88 TYR HD2 H 0.510 1.336 0.663 1.00 . A A . 88 TYR HD2 1 1
15 25552 1 1 88 TYR HE1 H -1.283 4.555 -2.597 1.00 . A A . 88 TYR HE1 1 1
15 25553 1 1 88 TYR HE2 H 0.991 3.734 0.918 1.00 . A A . 88 TYR HE2 1 1
15 25554 1 1 88 TYR HH H 1.091 5.785 -0.800 1.00 . A A . 88 TYR HH 1 1
15 25555 1 1 88 TYR N N -2.603 -1.699 -1.043 1.00 . A A . 88 TYR N 1 1
15 25556 1 1 88 TYR O O -4.121 1.207 -1.964 1.00 . A A . 88 TYR O 1 1
15 25557 1 1 88 TYR OH O 0.150 5.632 -0.684 1.00 . A A . 88 TYR OH 1 1
15 25558 1 1 89 VAL C C -5.190 0.199 -4.477 1.00 . A A . 89 VAL C 1 1
15 25559 1 1 89 VAL CA C -3.693 0.457 -4.597 1.00 . A A . 89 VAL CA 1 1
15 25560 1 1 89 VAL CB C -3.176 -0.182 -5.900 1.00 . A A . 89 VAL CB 1 1
15 25561 1 1 89 VAL CG1 C -1.786 0.337 -6.234 1.00 . A A . 89 VAL CG1 1 1
15 25562 1 1 89 VAL CG2 C -3.174 -1.699 -5.785 1.00 . A A . 89 VAL CG2 1 1
15 25563 1 1 89 VAL H H -2.274 -0.725 -3.563 1.00 . A A . 89 VAL H 1 1
15 25564 1 1 89 VAL HA H -3.524 1.523 -4.652 1.00 . A A . 89 VAL HA 1 1
15 25565 1 1 89 VAL HB H -3.842 0.096 -6.703 1.00 . A A . 89 VAL HB 1 1
15 25566 1 1 89 VAL HG11 H -1.729 0.560 -7.290 1.00 . A A . 89 VAL HG11 1 1
15 25567 1 1 89 VAL HG12 H -1.589 1.234 -5.665 1.00 . A A . 89 VAL HG12 1 1
15 25568 1 1 89 VAL HG13 H -1.051 -0.415 -5.986 1.00 . A A . 89 VAL HG13 1 1
15 25569 1 1 89 VAL HG21 H -2.290 -2.094 -6.263 1.00 . A A . 89 VAL HG21 1 1
15 25570 1 1 89 VAL HG22 H -3.175 -1.981 -4.742 1.00 . A A . 89 VAL HG22 1 1
15 25571 1 1 89 VAL HG23 H -4.054 -2.098 -6.267 1.00 . A A . 89 VAL HG23 1 1
15 25572 1 1 89 VAL N N -2.976 -0.054 -3.434 1.00 . A A . 89 VAL N 1 1
15 25573 1 1 89 VAL O O -6.006 1.081 -4.745 1.00 . A A . 89 VAL O 1 1
15 25574 1 1 90 ASP C C -7.703 -0.338 -3.112 1.00 . A A . 90 ASP C 1 1
15 25575 1 1 90 ASP CA C -6.946 -1.391 -3.915 1.00 . A A . 90 ASP CA 1 1
15 25576 1 1 90 ASP CB C -7.057 -2.752 -3.227 1.00 . A A . 90 ASP CB 1 1
15 25577 1 1 90 ASP CG C -8.368 -2.920 -2.484 1.00 . A A . 90 ASP CG 1 1
15 25578 1 1 90 ASP H H -4.848 -1.676 -3.874 1.00 . A A . 90 ASP H 1 1
15 25579 1 1 90 ASP HA H -7.384 -1.458 -4.899 1.00 . A A . 90 ASP HA 1 1
15 25580 1 1 90 ASP HB2 H -6.985 -3.531 -3.972 1.00 . A A . 90 ASP HB2 1 1
15 25581 1 1 90 ASP HB3 H -6.247 -2.859 -2.521 1.00 . A A . 90 ASP HB3 1 1
15 25582 1 1 90 ASP N N -5.545 -1.016 -4.072 1.00 . A A . 90 ASP N 1 1
15 25583 1 1 90 ASP O O -8.891 -0.104 -3.338 1.00 . A A . 90 ASP O 1 1
15 25584 1 1 90 ASP OD1 O -8.579 -2.201 -1.484 1.00 . A A . 90 ASP OD1 1 1
15 25585 1 1 90 ASP OD2 O -9.182 -3.770 -2.900 1.00 . A A . 90 ASP OD2 1 1
15 25586 1 1 91 LEU C C -7.768 2.632 -2.102 1.00 . A A . 91 LEU C 1 1
15 25587 1 1 91 LEU CA C -7.615 1.323 -1.334 1.00 . A A . 91 LEU CA 1 1
15 25588 1 1 91 LEU CB C -6.770 1.550 -0.079 1.00 . A A . 91 LEU CB 1 1
15 25589 1 1 91 LEU CD1 C -7.226 3.985 0.306 1.00 . A A . 91 LEU CD1 1 1
15 25590 1 1 91 LEU CD2 C -8.729 2.259 1.315 1.00 . A A . 91 LEU CD2 1 1
15 25591 1 1 91 LEU CG C -7.301 2.590 0.908 1.00 . A A . 91 LEU CG 1 1
15 25592 1 1 91 LEU H H -6.065 0.066 -2.038 1.00 . A A . 91 LEU H 1 1
15 25593 1 1 91 LEU HA H -8.595 0.976 -1.041 1.00 . A A . 91 LEU HA 1 1
15 25594 1 1 91 LEU HB2 H -6.694 0.608 0.443 1.00 . A A . 91 LEU HB2 1 1
15 25595 1 1 91 LEU HB3 H -5.786 1.865 -0.396 1.00 . A A . 91 LEU HB3 1 1
15 25596 1 1 91 LEU HD11 H -7.218 4.718 1.098 1.00 . A A . 91 LEU HD11 1 1
15 25597 1 1 91 LEU HD12 H -8.084 4.149 -0.329 1.00 . A A . 91 LEU HD12 1 1
15 25598 1 1 91 LEU HD13 H -6.322 4.076 -0.279 1.00 . A A . 91 LEU HD13 1 1
15 25599 1 1 91 LEU HD21 H -8.741 1.325 1.857 1.00 . A A . 91 LEU HD21 1 1
15 25600 1 1 91 LEU HD22 H -9.344 2.171 0.431 1.00 . A A . 91 LEU HD22 1 1
15 25601 1 1 91 LEU HD23 H -9.115 3.046 1.946 1.00 . A A . 91 LEU HD23 1 1
15 25602 1 1 91 LEU HG H -6.687 2.578 1.798 1.00 . A A . 91 LEU HG 1 1
15 25603 1 1 91 LEU N N -7.008 0.295 -2.172 1.00 . A A . 91 LEU N 1 1
15 25604 1 1 91 LEU O O -8.879 3.123 -2.299 1.00 . A A . 91 LEU O 1 1
15 25605 1 1 92 VAL C C -7.758 4.448 -4.333 1.00 . A A . 92 VAL C 1 1
15 25606 1 1 92 VAL CA C -6.651 4.442 -3.286 1.00 . A A . 92 VAL CA 1 1
15 25607 1 1 92 VAL CB C -5.299 4.688 -3.982 1.00 . A A . 92 VAL CB 1 1
15 25608 1 1 92 VAL CG1 C -5.310 6.021 -4.715 1.00 . A A . 92 VAL CG1 1 1
15 25609 1 1 92 VAL CG2 C -4.163 4.635 -2.972 1.00 . A A . 92 VAL CG2 1 1
15 25610 1 1 92 VAL H H -5.787 2.753 -2.348 1.00 . A A . 92 VAL H 1 1
15 25611 1 1 92 VAL HA H -6.824 5.249 -2.588 1.00 . A A . 92 VAL HA 1 1
15 25612 1 1 92 VAL HB H -5.144 3.904 -4.709 1.00 . A A . 92 VAL HB 1 1
15 25613 1 1 92 VAL HG11 H -6.327 6.378 -4.796 1.00 . A A . 92 VAL HG11 1 1
15 25614 1 1 92 VAL HG12 H -4.718 6.738 -4.167 1.00 . A A . 92 VAL HG12 1 1
15 25615 1 1 92 VAL HG13 H -4.895 5.891 -5.704 1.00 . A A . 92 VAL HG13 1 1
15 25616 1 1 92 VAL HG21 H -4.549 4.840 -1.985 1.00 . A A . 92 VAL HG21 1 1
15 25617 1 1 92 VAL HG22 H -3.714 3.652 -2.986 1.00 . A A . 92 VAL HG22 1 1
15 25618 1 1 92 VAL HG23 H -3.418 5.374 -3.229 1.00 . A A . 92 VAL HG23 1 1
15 25619 1 1 92 VAL N N -6.643 3.192 -2.536 1.00 . A A . 92 VAL N 1 1
15 25620 1 1 92 VAL O O -8.374 5.481 -4.595 1.00 . A A . 92 VAL O 1 1
15 25621 1 1 93 SER C C -10.430 3.271 -5.337 1.00 . A A . 93 SER C 1 1
15 25622 1 1 93 SER CA C -9.039 3.157 -5.952 1.00 . A A . 93 SER CA 1 1
15 25623 1 1 93 SER CB C -8.899 1.819 -6.682 1.00 . A A . 93 SER CB 1 1
15 25624 1 1 93 SER H H -7.482 2.498 -4.678 1.00 . A A . 93 SER H 1 1
15 25625 1 1 93 SER HA H -8.904 3.960 -6.662 1.00 . A A . 93 SER HA 1 1
15 25626 1 1 93 SER HB2 H -7.900 1.732 -7.080 1.00 . A A . 93 SER HB2 1 1
15 25627 1 1 93 SER HB3 H -9.081 1.013 -5.986 1.00 . A A . 93 SER HB3 1 1
15 25628 1 1 93 SER HG H -9.425 1.245 -8.479 1.00 . A A . 93 SER HG 1 1
15 25629 1 1 93 SER N N -8.007 3.286 -4.930 1.00 . A A . 93 SER N 1 1
15 25630 1 1 93 SER O O -11.355 3.792 -5.960 1.00 . A A . 93 SER O 1 1
15 25631 1 1 93 SER OG O -9.827 1.721 -7.748 1.00 . A A . 93 SER OG 1 1
15 25632 1 1 94 SER C C -12.316 4.263 -3.219 1.00 . A A . 94 SER C 1 1
15 25633 1 1 94 SER CA C -11.849 2.823 -3.410 1.00 . A A . 94 SER CA 1 1
15 25634 1 1 94 SER CB C -11.735 2.127 -2.052 1.00 . A A . 94 SER CB 1 1
15 25635 1 1 94 SER H H -9.794 2.377 -3.665 1.00 . A A . 94 SER H 1 1
15 25636 1 1 94 SER HA H -12.574 2.298 -4.014 1.00 . A A . 94 SER HA 1 1
15 25637 1 1 94 SER HB2 H -11.661 1.061 -2.202 1.00 . A A . 94 SER HB2 1 1
15 25638 1 1 94 SER HB3 H -10.850 2.482 -1.543 1.00 . A A . 94 SER HB3 1 1
15 25639 1 1 94 SER HG H -12.835 3.309 -0.943 1.00 . A A . 94 SER HG 1 1
15 25640 1 1 94 SER N N -10.570 2.780 -4.110 1.00 . A A . 94 SER N 1 1
15 25641 1 1 94 SER O O -13.500 4.568 -3.366 1.00 . A A . 94 SER O 1 1
15 25642 1 1 94 SER OG O -12.867 2.398 -1.244 1.00 . A A . 94 SER OG 1 1
15 25643 1 1 95 LEU C C -12.167 7.205 -3.974 1.00 . A A . 95 LEU C 1 1
15 25644 1 1 95 LEU CA C -11.691 6.552 -2.680 1.00 . A A . 95 LEU CA 1 1
15 25645 1 1 95 LEU CB C -10.465 7.293 -2.143 1.00 . A A . 95 LEU CB 1 1
15 25646 1 1 95 LEU CD1 C -8.547 7.353 -0.530 1.00 . A A . 95 LEU CD1 1 1
15 25647 1 1 95 LEU CD2 C -10.897 7.349 0.326 1.00 . A A . 95 LEU CD2 1 1
15 25648 1 1 95 LEU CG C -9.963 6.852 -0.768 1.00 . A A . 95 LEU CG 1 1
15 25649 1 1 95 LEU H H -10.451 4.841 -2.789 1.00 . A A . 95 LEU H 1 1
15 25650 1 1 95 LEU HA H -12.484 6.609 -1.949 1.00 . A A . 95 LEU HA 1 1
15 25651 1 1 95 LEU HB2 H -9.660 7.155 -2.849 1.00 . A A . 95 LEU HB2 1 1
15 25652 1 1 95 LEU HB3 H -10.713 8.343 -2.085 1.00 . A A . 95 LEU HB3 1 1
15 25653 1 1 95 LEU HD11 H -8.235 7.960 -1.367 1.00 . A A . 95 LEU HD11 1 1
15 25654 1 1 95 LEU HD12 H -7.879 6.511 -0.428 1.00 . A A . 95 LEU HD12 1 1
15 25655 1 1 95 LEU HD13 H -8.521 7.944 0.374 1.00 . A A . 95 LEU HD13 1 1
15 25656 1 1 95 LEU HD21 H -10.869 8.429 0.359 1.00 . A A . 95 LEU HD21 1 1
15 25657 1 1 95 LEU HD22 H -10.579 6.952 1.279 1.00 . A A . 95 LEU HD22 1 1
15 25658 1 1 95 LEU HD23 H -11.904 7.021 0.115 1.00 . A A . 95 LEU HD23 1 1
15 25659 1 1 95 LEU HG H -9.945 5.772 -0.728 1.00 . A A . 95 LEU HG 1 1
15 25660 1 1 95 LEU N N -11.377 5.144 -2.891 1.00 . A A . 95 LEU N 1 1
15 25661 1 1 95 LEU O O -13.148 7.948 -3.981 1.00 . A A . 95 LEU O 1 1
15 25662 1 1 96 SER C C -13.018 6.753 -6.965 1.00 . A A . 96 SER C 1 1
15 25663 1 1 96 SER CA C -11.817 7.479 -6.367 1.00 . A A . 96 SER CA 1 1
15 25664 1 1 96 SER CB C -10.625 7.389 -7.322 1.00 . A A . 96 SER CB 1 1
15 25665 1 1 96 SER H H -10.694 6.319 -4.996 1.00 . A A . 96 SER H 1 1
15 25666 1 1 96 SER HA H -12.074 8.518 -6.222 1.00 . A A . 96 SER HA 1 1
15 25667 1 1 96 SER HB2 H -10.465 6.359 -7.599 1.00 . A A . 96 SER HB2 1 1
15 25668 1 1 96 SER HB3 H -10.833 7.972 -8.208 1.00 . A A . 96 SER HB3 1 1
15 25669 1 1 96 SER HG H -8.938 8.386 -7.359 1.00 . A A . 96 SER HG 1 1
15 25670 1 1 96 SER N N -11.467 6.919 -5.067 1.00 . A A . 96 SER N 1 1
15 25671 1 1 96 SER O O -13.131 5.529 -6.901 1.00 . A A . 96 SER O 1 1
15 25672 1 1 96 SER OG O -9.446 7.887 -6.714 1.00 . A A . 96 SER OG 1 1
15 25673 1 1 97 PRO C C -14.842 6.194 -9.454 1.00 . A A . 97 PRO C 1 1
15 25674 1 1 97 PRO CA C -15.148 6.979 -8.184 1.00 . A A . 97 PRO CA 1 1
15 25675 1 1 97 PRO CB C -15.972 8.227 -8.511 1.00 . A A . 97 PRO CB 1 1
15 25676 1 1 97 PRO CD C -13.868 8.992 -7.675 1.00 . A A . 97 PRO CD 1 1
15 25677 1 1 97 PRO CG C -14.969 9.320 -8.645 1.00 . A A . 97 PRO CG 1 1
15 25678 1 1 97 PRO HA H -15.698 6.352 -7.498 1.00 . A A . 97 PRO HA 1 1
15 25679 1 1 97 PRO HB2 H -16.514 8.071 -9.434 1.00 . A A . 97 PRO HB2 1 1
15 25680 1 1 97 PRO HB3 H -16.667 8.425 -7.709 1.00 . A A . 97 PRO HB3 1 1
15 25681 1 1 97 PRO HD2 H -12.912 9.304 -8.069 1.00 . A A . 97 PRO HD2 1 1
15 25682 1 1 97 PRO HD3 H -14.055 9.461 -6.720 1.00 . A A . 97 PRO HD3 1 1
15 25683 1 1 97 PRO HG2 H -14.585 9.344 -9.653 1.00 . A A . 97 PRO HG2 1 1
15 25684 1 1 97 PRO HG3 H -15.422 10.267 -8.392 1.00 . A A . 97 PRO HG3 1 1
15 25685 1 1 97 PRO N N -13.938 7.526 -7.561 1.00 . A A . 97 PRO N 1 1
15 25686 1 1 97 PRO O O -15.365 5.099 -9.659 1.00 . A A . 97 PRO O 1 1
15 25687 1 1 98 SER C C -12.418 6.810 -12.191 1.00 . A A . 98 SER C 1 1
15 25688 1 1 98 SER CA C -13.618 6.114 -11.557 1.00 . A A . 98 SER CA 1 1
15 25689 1 1 98 SER CB C -14.799 6.120 -12.530 1.00 . A A . 98 SER CB 1 1
15 25690 1 1 98 SER H H -13.607 7.635 -10.084 1.00 . A A . 98 SER H 1 1
15 25691 1 1 98 SER HA H -13.351 5.091 -11.335 1.00 . A A . 98 SER HA 1 1
15 25692 1 1 98 SER HB2 H -14.511 5.624 -13.444 1.00 . A A . 98 SER HB2 1 1
15 25693 1 1 98 SER HB3 H -15.632 5.597 -12.083 1.00 . A A . 98 SER HB3 1 1
15 25694 1 1 98 SER HG H -15.998 7.658 -12.344 1.00 . A A . 98 SER HG 1 1
15 25695 1 1 98 SER N N -13.991 6.760 -10.304 1.00 . A A . 98 SER N 1 1
15 25696 1 1 98 SER O O -12.401 8.033 -12.338 1.00 . A A . 98 SER O 1 1
15 25697 1 1 98 SER OG O -15.202 7.444 -12.835 1.00 . A A . 98 SER OG 1 1
15 25698 1 1 99 LEU C C -10.222 6.330 -14.693 1.00 . A A . 99 LEU C 1 1
15 25699 1 1 99 LEU CA C -10.210 6.562 -13.186 1.00 . A A . 99 LEU CA 1 1
15 25700 1 1 99 LEU CB C -8.966 5.921 -12.569 1.00 . A A . 99 LEU CB 1 1
15 25701 1 1 99 LEU CD1 C -7.821 7.826 -11.409 1.00 . A A . 99 LEU CD1 1 1
15 25702 1 1 99 LEU CD2 C -9.705 6.628 -10.281 1.00 . A A . 99 LEU CD2 1 1
15 25703 1 1 99 LEU CG C -8.517 6.487 -11.221 1.00 . A A . 99 LEU CG 1 1
15 25704 1 1 99 LEU H H -11.487 5.057 -12.424 1.00 . A A . 99 LEU H 1 1
15 25705 1 1 99 LEU HA H -10.188 7.626 -12.998 1.00 . A A . 99 LEU HA 1 1
15 25706 1 1 99 LEU HB2 H -9.168 4.870 -12.436 1.00 . A A . 99 LEU HB2 1 1
15 25707 1 1 99 LEU HB3 H -8.151 6.044 -13.268 1.00 . A A . 99 LEU HB3 1 1
15 25708 1 1 99 LEU HD11 H -7.858 8.383 -10.485 1.00 . A A . 99 LEU HD11 1 1
15 25709 1 1 99 LEU HD12 H -8.321 8.385 -12.187 1.00 . A A . 99 LEU HD12 1 1
15 25710 1 1 99 LEU HD13 H -6.792 7.660 -11.690 1.00 . A A . 99 LEU HD13 1 1
15 25711 1 1 99 LEU HD21 H -10.181 7.584 -10.443 1.00 . A A . 99 LEU HD21 1 1
15 25712 1 1 99 LEU HD22 H -9.364 6.565 -9.257 1.00 . A A . 99 LEU HD22 1 1
15 25713 1 1 99 LEU HD23 H -10.413 5.836 -10.474 1.00 . A A . 99 LEU HD23 1 1
15 25714 1 1 99 LEU HG H -7.811 5.804 -10.769 1.00 . A A . 99 LEU HG 1 1
15 25715 1 1 99 LEU N N -11.416 6.023 -12.567 1.00 . A A . 99 LEU N 1 1
15 25716 1 1 99 LEU O O -10.175 5.191 -15.155 1.00 . A A . 99 LEU O 1 1
15 25717 1 1 100 GLU C C -9.165 8.153 -17.516 1.00 . A A . 100 GLU C 1 1
15 25718 1 1 100 GLU CA C -10.299 7.332 -16.910 1.00 . A A . 100 GLU CA 1 1
15 25719 1 1 100 GLU CB C -11.643 7.818 -17.457 1.00 . A A . 100 GLU CB 1 1
15 25720 1 1 100 GLU CD C -12.577 9.580 -15.907 1.00 . A A . 100 GLU CD 1 1
15 25721 1 1 100 GLU CG C -11.893 9.299 -17.231 1.00 . A A . 100 GLU CG 1 1
15 25722 1 1 100 GLU H H -10.319 8.300 -15.027 1.00 . A A . 100 GLU H 1 1
15 25723 1 1 100 GLU HA H -10.163 6.297 -17.182 1.00 . A A . 100 GLU HA 1 1
15 25724 1 1 100 GLU HB2 H -11.677 7.626 -18.519 1.00 . A A . 100 GLU HB2 1 1
15 25725 1 1 100 GLU HB3 H -12.435 7.263 -16.975 1.00 . A A . 100 GLU HB3 1 1
15 25726 1 1 100 GLU HG2 H -10.946 9.818 -17.246 1.00 . A A . 100 GLU HG2 1 1
15 25727 1 1 100 GLU HG3 H -12.519 9.672 -18.028 1.00 . A A . 100 GLU HG3 1 1
15 25728 1 1 100 GLU N N -10.283 7.419 -15.454 1.00 . A A . 100 GLU N 1 1
15 25729 1 1 100 GLU O O -9.345 8.827 -18.530 1.00 . A A . 100 GLU O 1 1
15 25730 1 1 100 GLU OE1 O -13.504 8.826 -15.546 1.00 . A A . 100 GLU OE1 1 1
15 25731 1 1 100 GLU OE2 O -12.184 10.555 -15.232 1.00 . A A . 100 GLU OE2 1 1
15 25732 1 1 101 SER C C -5.540 8.119 -16.974 1.00 . A A . 101 SER C 1 1
15 25733 1 1 101 SER CA C -6.832 8.832 -17.361 1.00 . A A . 101 SER CA 1 1
15 25734 1 1 101 SER CB C -6.836 10.251 -16.788 1.00 . A A . 101 SER CB 1 1
15 25735 1 1 101 SER H H -7.915 7.536 -16.083 1.00 . A A . 101 SER H 1 1
15 25736 1 1 101 SER HA H -6.891 8.887 -18.438 1.00 . A A . 101 SER HA 1 1
15 25737 1 1 101 SER HB2 H -6.919 10.202 -15.713 1.00 . A A . 101 SER HB2 1 1
15 25738 1 1 101 SER HB3 H -5.915 10.746 -17.056 1.00 . A A . 101 SER HB3 1 1
15 25739 1 1 101 SER HG H -8.702 10.847 -16.755 1.00 . A A . 101 SER HG 1 1
15 25740 1 1 101 SER N N -7.996 8.091 -16.887 1.00 . A A . 101 SER N 1 1
15 25741 1 1 101 SER O O -5.345 7.748 -15.817 1.00 . A A . 101 SER O 1 1
15 25742 1 1 101 SER OG O -7.924 11.003 -17.297 1.00 . A A . 101 SER OG 1 1
15 25743 1 1 102 SER C C -2.629 7.919 -16.569 1.00 . A A . 102 SER C 1 1
15 25744 1 1 102 SER CA C -3.387 7.259 -17.717 1.00 . A A . 102 SER CA 1 1
15 25745 1 1 102 SER CB C -2.533 7.280 -18.986 1.00 . A A . 102 SER CB 1 1
15 25746 1 1 102 SER H H -4.873 8.250 -18.854 1.00 . A A . 102 SER H 1 1
15 25747 1 1 102 SER HA H -3.598 6.234 -17.451 1.00 . A A . 102 SER HA 1 1
15 25748 1 1 102 SER HB2 H -2.423 8.298 -19.326 1.00 . A A . 102 SER HB2 1 1
15 25749 1 1 102 SER HB3 H -1.559 6.866 -18.767 1.00 . A A . 102 SER HB3 1 1
15 25750 1 1 102 SER HG H -2.934 6.913 -20.868 1.00 . A A . 102 SER HG 1 1
15 25751 1 1 102 SER N N -4.660 7.931 -17.952 1.00 . A A . 102 SER N 1 1
15 25752 1 1 102 SER O O -2.032 7.240 -15.733 1.00 . A A . 102 SER O 1 1
15 25753 1 1 102 SER OG O -3.133 6.516 -20.017 1.00 . A A . 102 SER OG 1 1
15 25754 1 1 103 SER C C -0.502 9.598 -15.410 1.00 . A A . 103 SER C 1 1
15 25755 1 1 103 SER CA C -1.971 10.000 -15.492 1.00 . A A . 103 SER CA 1 1
15 25756 1 1 103 SER CB C -2.649 9.775 -14.139 1.00 . A A . 103 SER CB 1 1
15 25757 1 1 103 SER H H -3.152 9.732 -17.229 1.00 . A A . 103 SER H 1 1
15 25758 1 1 103 SER HA H -2.032 11.048 -15.745 1.00 . A A . 103 SER HA 1 1
15 25759 1 1 103 SER HB2 H -2.897 8.730 -14.033 1.00 . A A . 103 SER HB2 1 1
15 25760 1 1 103 SER HB3 H -1.974 10.066 -13.348 1.00 . A A . 103 SER HB3 1 1
15 25761 1 1 103 SER HG H -4.599 9.967 -14.154 1.00 . A A . 103 SER HG 1 1
15 25762 1 1 103 SER N N -2.658 9.247 -16.534 1.00 . A A . 103 SER N 1 1
15 25763 1 1 103 SER O O 0.009 9.289 -14.334 1.00 . A A . 103 SER O 1 1
15 25764 1 1 103 SER OG O -3.837 10.539 -14.031 1.00 . A A . 103 SER OG 1 1
15 25765 1 1 104 GLN C C 2.183 9.605 -17.968 1.00 . A A . 104 GLN C 1 1
15 25766 1 1 104 GLN CA C 1.582 9.241 -16.615 1.00 . A A . 104 GLN CA 1 1
15 25767 1 1 104 GLN CB C 1.755 7.743 -16.354 1.00 . A A . 104 GLN CB 1 1
15 25768 1 1 104 GLN CD C 1.365 5.386 -17.175 1.00 . A A . 104 GLN CD 1 1
15 25769 1 1 104 GLN CG C 1.130 6.863 -17.424 1.00 . A A . 104 GLN CG 1 1
15 25770 1 1 104 GLN H H -0.290 9.861 -17.381 1.00 . A A . 104 GLN H 1 1
15 25771 1 1 104 GLN HA H 2.100 9.793 -15.845 1.00 . A A . 104 GLN HA 1 1
15 25772 1 1 104 GLN HB2 H 2.810 7.518 -16.303 1.00 . A A . 104 GLN HB2 1 1
15 25773 1 1 104 GLN HB3 H 1.298 7.500 -15.406 1.00 . A A . 104 GLN HB3 1 1
15 25774 1 1 104 GLN HE21 H -0.542 5.144 -16.665 1.00 . A A . 104 GLN HE21 1 1
15 25775 1 1 104 GLN HE22 H 0.438 3.722 -16.607 1.00 . A A . 104 GLN HE22 1 1
15 25776 1 1 104 GLN HG2 H 0.065 7.044 -17.443 1.00 . A A . 104 GLN HG2 1 1
15 25777 1 1 104 GLN HG3 H 1.556 7.124 -18.381 1.00 . A A . 104 GLN HG3 1 1
15 25778 1 1 104 GLN N N 0.172 9.605 -16.556 1.00 . A A . 104 GLN N 1 1
15 25779 1 1 104 GLN NE2 N 0.315 4.679 -16.774 1.00 . A A . 104 GLN NE2 1 1
15 25780 1 1 104 GLN O O 1.515 9.520 -18.999 1.00 . A A . 104 GLN O 1 1
15 25781 1 1 104 GLN OE1 O 2.478 4.886 -17.341 1.00 . A A . 104 GLN OE1 1 1
15 25782 1 1 105 VAL C C 5.638 10.542 -18.948 1.00 . A A . 105 VAL C 1 1
15 25783 1 1 105 VAL CA C 4.140 10.390 -19.186 1.00 . A A . 105 VAL CA 1 1
15 25784 1 1 105 VAL CB C 3.586 11.707 -19.760 1.00 . A A . 105 VAL CB 1 1
15 25785 1 1 105 VAL CG1 C 3.925 12.873 -18.844 1.00 . A A . 105 VAL CG1 1 1
15 25786 1 1 105 VAL CG2 C 4.125 11.945 -21.162 1.00 . A A . 105 VAL CG2 1 1
15 25787 1 1 105 VAL H H 3.929 10.060 -17.106 1.00 . A A . 105 VAL H 1 1
15 25788 1 1 105 VAL HA H 3.978 9.608 -19.914 1.00 . A A . 105 VAL HA 1 1
15 25789 1 1 105 VAL HB H 2.510 11.626 -19.819 1.00 . A A . 105 VAL HB 1 1
15 25790 1 1 105 VAL HG11 H 4.975 13.111 -18.939 1.00 . A A . 105 VAL HG11 1 1
15 25791 1 1 105 VAL HG12 H 3.334 13.734 -19.122 1.00 . A A . 105 VAL HG12 1 1
15 25792 1 1 105 VAL HG13 H 3.709 12.602 -17.821 1.00 . A A . 105 VAL HG13 1 1
15 25793 1 1 105 VAL HG21 H 4.325 10.996 -21.636 1.00 . A A . 105 VAL HG21 1 1
15 25794 1 1 105 VAL HG22 H 3.393 12.489 -21.742 1.00 . A A . 105 VAL HG22 1 1
15 25795 1 1 105 VAL HG23 H 5.037 12.519 -21.105 1.00 . A A . 105 VAL HG23 1 1
15 25796 1 1 105 VAL N N 3.448 10.012 -17.959 1.00 . A A . 105 VAL N 1 1
15 25797 1 1 105 VAL O O 6.061 11.176 -17.982 1.00 . A A . 105 VAL O 1 1
15 25798 1 1 106 GLU C C 8.504 10.624 -20.984 1.00 . A A . 106 GLU C 1 1
15 25799 1 1 106 GLU CA C 7.887 10.028 -19.722 1.00 . A A . 106 GLU CA 1 1
15 25800 1 1 106 GLU CB C 8.469 8.636 -19.464 1.00 . A A . 106 GLU CB 1 1
15 25801 1 1 106 GLU CD C 6.808 7.374 -20.888 1.00 . A A . 106 GLU CD 1 1
15 25802 1 1 106 GLU CG C 8.270 7.670 -20.620 1.00 . A A . 106 GLU CG 1 1
15 25803 1 1 106 GLU H H 6.038 9.466 -20.585 1.00 . A A . 106 GLU H 1 1
15 25804 1 1 106 GLU HA H 8.123 10.667 -18.884 1.00 . A A . 106 GLU HA 1 1
15 25805 1 1 106 GLU HB2 H 9.529 8.731 -19.279 1.00 . A A . 106 GLU HB2 1 1
15 25806 1 1 106 GLU HB3 H 7.996 8.218 -18.588 1.00 . A A . 106 GLU HB3 1 1
15 25807 1 1 106 GLU HG2 H 8.703 8.101 -21.511 1.00 . A A . 106 GLU HG2 1 1
15 25808 1 1 106 GLU HG3 H 8.774 6.743 -20.388 1.00 . A A . 106 GLU HG3 1 1
15 25809 1 1 106 GLU N N 6.435 9.957 -19.836 1.00 . A A . 106 GLU N 1 1
15 25810 1 1 106 GLU O O 8.059 10.369 -22.103 1.00 . A A . 106 GLU O 1 1
15 25811 1 1 106 GLU OE1 O 6.118 6.901 -19.960 1.00 . A A . 106 GLU OE1 1 1
15 25812 1 1 106 GLU OE2 O 6.353 7.616 -22.026 1.00 . A A . 106 GLU OE2 1 1
15 25813 1 1 107 PRO C C 11.047 11.096 -22.757 1.00 . A A . 107 PRO C 1 1
15 25814 1 1 107 PRO CA C 10.254 12.088 -21.913 1.00 . A A . 107 PRO CA 1 1
15 25815 1 1 107 PRO CB C 11.199 13.068 -21.212 1.00 . A A . 107 PRO CB 1 1
15 25816 1 1 107 PRO CD C 10.138 11.788 -19.495 1.00 . A A . 107 PRO CD 1 1
15 25817 1 1 107 PRO CG C 11.421 12.480 -19.861 1.00 . A A . 107 PRO CG 1 1
15 25818 1 1 107 PRO HA H 9.572 12.635 -22.547 1.00 . A A . 107 PRO HA 1 1
15 25819 1 1 107 PRO HB2 H 12.123 13.142 -21.769 1.00 . A A . 107 PRO HB2 1 1
15 25820 1 1 107 PRO HB3 H 10.733 14.040 -21.147 1.00 . A A . 107 PRO HB3 1 1
15 25821 1 1 107 PRO HD2 H 10.340 10.900 -18.914 1.00 . A A . 107 PRO HD2 1 1
15 25822 1 1 107 PRO HD3 H 9.489 12.458 -18.950 1.00 . A A . 107 PRO HD3 1 1
15 25823 1 1 107 PRO HG2 H 12.233 11.770 -19.899 1.00 . A A . 107 PRO HG2 1 1
15 25824 1 1 107 PRO HG3 H 11.639 13.264 -19.151 1.00 . A A . 107 PRO HG3 1 1
15 25825 1 1 107 PRO N N 9.554 11.439 -20.801 1.00 . A A . 107 PRO N 1 1
15 25826 1 1 107 PRO O O 12.168 10.728 -22.412 1.00 . A A . 107 PRO O 1 1
15 25827 1 1 108 GLY C C 10.163 8.705 -25.335 1.00 . A A . 108 GLY C 1 1
15 25828 1 1 108 GLY CA C 11.120 9.722 -24.745 1.00 . A A . 108 GLY CA 1 1
15 25829 1 1 108 GLY H H 9.559 10.995 -24.094 1.00 . A A . 108 GLY H 1 1
15 25830 1 1 108 GLY HA2 H 11.593 10.265 -25.550 1.00 . A A . 108 GLY HA2 1 1
15 25831 1 1 108 GLY HA3 H 11.880 9.200 -24.183 1.00 . A A . 108 GLY HA3 1 1
15 25832 1 1 108 GLY N N 10.455 10.667 -23.868 1.00 . A A . 108 GLY N 1 1
15 25833 1 1 108 GLY O O 9.300 9.048 -26.143 1.00 . A A . 108 GLY O 1 1
15 25834 1 1 109 THR C C 8.090 6.414 -24.761 1.00 . A A . 109 THR C 1 1
15 25835 1 1 109 THR CA C 9.461 6.376 -25.427 1.00 . A A . 109 THR CA 1 1
15 25836 1 1 109 THR CB C 10.097 4.993 -25.188 1.00 . A A . 109 THR CB 1 1
15 25837 1 1 109 THR CG2 C 9.287 3.901 -25.869 1.00 . A A . 109 THR CG2 1 1
15 25838 1 1 109 THR H H 11.023 7.236 -24.285 1.00 . A A . 109 THR H 1 1
15 25839 1 1 109 THR HA H 9.337 6.513 -26.491 1.00 . A A . 109 THR HA 1 1
15 25840 1 1 109 THR HB H 10.112 4.800 -24.125 1.00 . A A . 109 THR HB 1 1
15 25841 1 1 109 THR HG1 H 11.429 5.083 -26.640 1.00 . A A . 109 THR HG1 1 1
15 25842 1 1 109 THR HG21 H 8.680 3.391 -25.135 1.00 . A A . 109 THR HG21 1 1
15 25843 1 1 109 THR HG22 H 9.957 3.194 -26.336 1.00 . A A . 109 THR HG22 1 1
15 25844 1 1 109 THR HG23 H 8.648 4.341 -26.620 1.00 . A A . 109 THR HG23 1 1
15 25845 1 1 109 THR N N 10.316 7.447 -24.931 1.00 . A A . 109 THR N 1 1
15 25846 1 1 109 THR O O 7.967 6.787 -23.594 1.00 . A A . 109 THR O 1 1
15 25847 1 1 109 THR OG1 O 11.439 4.979 -25.685 1.00 . A A . 109 THR OG1 1 1
15 25848 1 1 110 ASP C C 5.291 4.606 -24.571 1.00 . A A . 110 ASP C 1 1
15 25849 1 1 110 ASP CA C 5.701 6.015 -24.989 1.00 . A A . 110 ASP CA 1 1
15 25850 1 1 110 ASP CB C 4.727 6.552 -26.040 1.00 . A A . 110 ASP CB 1 1
15 25851 1 1 110 ASP CG C 3.315 6.040 -25.836 1.00 . A A . 110 ASP CG 1 1
15 25852 1 1 110 ASP H H 7.226 5.740 -26.432 1.00 . A A . 110 ASP H 1 1
15 25853 1 1 110 ASP HA H 5.671 6.657 -24.122 1.00 . A A . 110 ASP HA 1 1
15 25854 1 1 110 ASP HB2 H 4.710 7.631 -25.986 1.00 . A A . 110 ASP HB2 1 1
15 25855 1 1 110 ASP HB3 H 5.063 6.250 -27.020 1.00 . A A . 110 ASP HB3 1 1
15 25856 1 1 110 ASP N N 7.063 6.027 -25.508 1.00 . A A . 110 ASP N 1 1
15 25857 1 1 110 ASP O O 5.095 3.730 -25.413 1.00 . A A . 110 ASP O 1 1
15 25858 1 1 110 ASP OD1 O 2.940 5.779 -24.674 1.00 . A A . 110 ASP OD1 1 1
15 25859 1 1 110 ASP OD2 O 2.585 5.901 -26.839 1.00 . A A . 110 ASP OD2 1 1
15 25860 1 1 111 SER C C 3.541 2.559 -23.445 1.00 . A A . 111 SER C 1 1
15 25861 1 1 111 SER CA C 4.781 3.092 -22.734 1.00 . A A . 111 SER CA 1 1
15 25862 1 1 111 SER CB C 4.519 3.187 -21.230 1.00 . A A . 111 SER CB 1 1
15 25863 1 1 111 SER H H 5.332 5.135 -22.643 1.00 . A A . 111 SER H 1 1
15 25864 1 1 111 SER HA H 5.601 2.411 -22.906 1.00 . A A . 111 SER HA 1 1
15 25865 1 1 111 SER HB2 H 5.267 3.820 -20.776 1.00 . A A . 111 SER HB2 1 1
15 25866 1 1 111 SER HB3 H 3.539 3.612 -21.064 1.00 . A A . 111 SER HB3 1 1
15 25867 1 1 111 SER HG H 5.149 1.335 -21.130 1.00 . A A . 111 SER HG 1 1
15 25868 1 1 111 SER N N 5.163 4.396 -23.265 1.00 . A A . 111 SER N 1 1
15 25869 1 1 111 SER O O 3.531 1.431 -23.937 1.00 . A A . 111 SER O 1 1
15 25870 1 1 111 SER OG O 4.571 1.909 -20.622 1.00 . A A . 111 SER OG 1 1
15 25871 1 1 112 GLY C C 0.063 3.066 -23.228 1.00 . A A . 112 GLY C 1 1
15 25872 1 1 112 GLY CA C 1.265 2.973 -24.148 1.00 . A A . 112 GLY CA 1 1
15 25873 1 1 112 GLY H H 2.562 4.267 -23.086 1.00 . A A . 112 GLY H 1 1
15 25874 1 1 112 GLY HA2 H 1.098 3.608 -25.006 1.00 . A A . 112 GLY HA2 1 1
15 25875 1 1 112 GLY HA3 H 1.369 1.952 -24.483 1.00 . A A . 112 GLY HA3 1 1
15 25876 1 1 112 GLY N N 2.496 3.379 -23.496 1.00 . A A . 112 GLY N 1 1
15 25877 1 1 112 GLY O O 0.195 3.217 -22.014 1.00 . A A . 112 GLY O 1 1
15 25878 1 1 113 PRO C C -2.616 1.819 -22.180 1.00 . A A . 113 PRO C 1 1
15 25879 1 1 113 PRO CA C -2.394 3.049 -23.054 1.00 . A A . 113 PRO CA 1 1
15 25880 1 1 113 PRO CB C -3.464 3.129 -24.146 1.00 . A A . 113 PRO CB 1 1
15 25881 1 1 113 PRO CD C -1.373 2.795 -25.254 1.00 . A A . 113 PRO CD 1 1
15 25882 1 1 113 PRO CG C -2.842 2.482 -25.334 1.00 . A A . 113 PRO CG 1 1
15 25883 1 1 113 PRO HA H -2.436 3.937 -22.441 1.00 . A A . 113 PRO HA 1 1
15 25884 1 1 113 PRO HB2 H -4.350 2.599 -23.825 1.00 . A A . 113 PRO HB2 1 1
15 25885 1 1 113 PRO HB3 H -3.708 4.163 -24.341 1.00 . A A . 113 PRO HB3 1 1
15 25886 1 1 113 PRO HD2 H -0.790 1.970 -25.637 1.00 . A A . 113 PRO HD2 1 1
15 25887 1 1 113 PRO HD3 H -1.149 3.701 -25.796 1.00 . A A . 113 PRO HD3 1 1
15 25888 1 1 113 PRO HG2 H -3.001 1.416 -25.298 1.00 . A A . 113 PRO HG2 1 1
15 25889 1 1 113 PRO HG3 H -3.263 2.895 -26.239 1.00 . A A . 113 PRO HG3 1 1
15 25890 1 1 113 PRO N N -1.141 2.976 -23.811 1.00 . A A . 113 PRO N 1 1
15 25891 1 1 113 PRO O O -3.216 1.908 -21.109 1.00 . A A . 113 PRO O 1 1
15 25892 1 1 114 SER C C -1.471 -0.539 -20.610 1.00 . A A . 114 SER C 1 1
15 25893 1 1 114 SER CA C -2.277 -0.575 -21.905 1.00 . A A . 114 SER CA 1 1
15 25894 1 1 114 SER CB C -1.828 -1.758 -22.766 1.00 . A A . 114 SER CB 1 1
15 25895 1 1 114 SER H H -1.660 0.667 -23.505 1.00 . A A . 114 SER H 1 1
15 25896 1 1 114 SER HA H -3.322 -0.694 -21.662 1.00 . A A . 114 SER HA 1 1
15 25897 1 1 114 SER HB2 H -0.771 -1.673 -22.966 1.00 . A A . 114 SER HB2 1 1
15 25898 1 1 114 SER HB3 H -2.021 -2.679 -22.235 1.00 . A A . 114 SER HB3 1 1
15 25899 1 1 114 SER HG H -2.787 -0.893 -24.239 1.00 . A A . 114 SER HG 1 1
15 25900 1 1 114 SER N N -2.128 0.673 -22.644 1.00 . A A . 114 SER N 1 1
15 25901 1 1 114 SER O O -0.320 -0.102 -20.594 1.00 . A A . 114 SER O 1 1
15 25902 1 1 114 SER OG O -2.526 -1.785 -23.999 1.00 . A A . 114 SER OG 1 1
15 25903 1 1 115 SER C C -0.387 -2.135 -18.157 1.00 . A A . 115 SER C 1 1
15 25904 1 1 115 SER CA C -1.427 -1.021 -18.224 1.00 . A A . 115 SER CA 1 1
15 25905 1 1 115 SER CB C -2.459 -1.204 -17.110 1.00 . A A . 115 SER CB 1 1
15 25906 1 1 115 SER H H -3.002 -1.338 -19.603 1.00 . A A . 115 SER H 1 1
15 25907 1 1 115 SER HA H -0.930 -0.072 -18.091 1.00 . A A . 115 SER HA 1 1
15 25908 1 1 115 SER HB2 H -3.372 -0.695 -17.381 1.00 . A A . 115 SER HB2 1 1
15 25909 1 1 115 SER HB3 H -2.660 -2.257 -16.979 1.00 . A A . 115 SER HB3 1 1
15 25910 1 1 115 SER HG H -1.271 -1.219 -15.553 1.00 . A A . 115 SER HG 1 1
15 25911 1 1 115 SER N N -2.084 -1.003 -19.526 1.00 . A A . 115 SER N 1 1
15 25912 1 1 115 SER O O 0.798 -1.881 -17.941 1.00 . A A . 115 SER O 1 1
15 25913 1 1 115 SER OG O -1.987 -0.672 -15.885 1.00 . A A . 115 SER OG 1 1
15 25914 1 1 116 GLY C C -0.671 -5.831 -18.267 1.00 . A A . 116 GLY C 1 1
15 25915 1 1 116 GLY CA C 0.064 -4.506 -18.299 1.00 . A A . 116 GLY CA 1 1
15 25916 1 1 116 GLY H H -1.794 -3.514 -18.511 1.00 . A A . 116 GLY H 1 1
15 25917 1 1 116 GLY HA2 H 0.700 -4.480 -19.171 1.00 . A A . 116 GLY HA2 1 1
15 25918 1 1 116 GLY HA3 H 0.679 -4.428 -17.415 1.00 . A A . 116 GLY HA3 1 1
15 25919 1 1 116 GLY N N -0.839 -3.371 -18.343 1.00 . A A . 116 GLY N 1 1
15 25920 1 1 116 GLY O O -1.851 -5.886 -17.920 1.00 . A A . 116 GLY O 1 1
16 25921 1 1 1 GLY C C -26.209 -26.255 -0.556 1.00 . A A . 1 GLY C 1 1
16 25922 1 1 1 GLY CA C -25.184 -27.208 0.025 1.00 . A A . 1 GLY CA 1 1
16 25923 1 1 1 GLY H1 H -26.643 -28.742 -0.029 1.00 . A A . 1 GLY H1 1 1
16 25924 1 1 1 GLY HA2 H -24.843 -26.820 0.973 1.00 . A A . 1 GLY HA2 1 1
16 25925 1 1 1 GLY HA3 H -24.344 -27.270 -0.651 1.00 . A A . 1 GLY HA3 1 1
16 25926 1 1 1 GLY N N -25.720 -28.541 0.230 1.00 . A A . 1 GLY N 1 1
16 25927 1 1 1 GLY O O -27.212 -25.944 0.086 1.00 . A A . 1 GLY O 1 1
16 25928 1 1 2 SER C C -27.166 -23.660 -1.546 1.00 . A A . 2 SER C 1 1
16 25929 1 1 2 SER CA C -26.863 -24.859 -2.440 1.00 . A A . 2 SER CA 1 1
16 25930 1 1 2 SER CB C -28.165 -25.568 -2.820 1.00 . A A . 2 SER CB 1 1
16 25931 1 1 2 SER H H -25.140 -26.072 -2.236 1.00 . A A . 2 SER H 1 1
16 25932 1 1 2 SER HA H -26.378 -24.509 -3.339 1.00 . A A . 2 SER HA 1 1
16 25933 1 1 2 SER HB2 H -27.954 -26.598 -3.062 1.00 . A A . 2 SER HB2 1 1
16 25934 1 1 2 SER HB3 H -28.850 -25.527 -1.985 1.00 . A A . 2 SER HB3 1 1
16 25935 1 1 2 SER HG H -28.733 -23.996 -3.843 1.00 . A A . 2 SER HG 1 1
16 25936 1 1 2 SER N N -25.957 -25.787 -1.775 1.00 . A A . 2 SER N 1 1
16 25937 1 1 2 SER O O -28.311 -23.220 -1.446 1.00 . A A . 2 SER O 1 1
16 25938 1 1 2 SER OG O -28.773 -24.950 -3.941 1.00 . A A . 2 SER OG 1 1
16 25939 1 1 3 SER C C -25.272 -20.902 -0.347 1.00 . A A . 3 SER C 1 1
16 25940 1 1 3 SER CA C -26.284 -21.992 -0.008 1.00 . A A . 3 SER CA 1 1
16 25941 1 1 3 SER CB C -26.115 -22.425 1.449 1.00 . A A . 3 SER CB 1 1
16 25942 1 1 3 SER H H -25.241 -23.533 -1.019 1.00 . A A . 3 SER H 1 1
16 25943 1 1 3 SER HA H -27.279 -21.597 -0.145 1.00 . A A . 3 SER HA 1 1
16 25944 1 1 3 SER HB2 H -26.439 -21.626 2.099 1.00 . A A . 3 SER HB2 1 1
16 25945 1 1 3 SER HB3 H -26.716 -23.304 1.632 1.00 . A A . 3 SER HB3 1 1
16 25946 1 1 3 SER HG H -24.302 -21.927 2.000 1.00 . A A . 3 SER HG 1 1
16 25947 1 1 3 SER N N -26.130 -23.137 -0.898 1.00 . A A . 3 SER N 1 1
16 25948 1 1 3 SER O O -24.064 -21.095 -0.209 1.00 . A A . 3 SER O 1 1
16 25949 1 1 3 SER OG O -24.762 -22.728 1.738 1.00 . A A . 3 SER OG 1 1
16 25950 1 1 4 GLY C C -24.264 -18.825 -2.507 1.00 . A A . 4 GLY C 1 1
16 25951 1 1 4 GLY CA C -24.902 -18.649 -1.143 1.00 . A A . 4 GLY CA 1 1
16 25952 1 1 4 GLY H H -26.745 -19.656 -0.881 1.00 . A A . 4 GLY H 1 1
16 25953 1 1 4 GLY HA2 H -25.477 -17.735 -1.142 1.00 . A A . 4 GLY HA2 1 1
16 25954 1 1 4 GLY HA3 H -24.121 -18.571 -0.401 1.00 . A A . 4 GLY HA3 1 1
16 25955 1 1 4 GLY N N -25.774 -19.754 -0.791 1.00 . A A . 4 GLY N 1 1
16 25956 1 1 4 GLY O O -23.501 -19.766 -2.726 1.00 . A A . 4 GLY O 1 1
16 25957 1 1 5 SER C C -22.510 -18.008 -4.751 1.00 . A A . 5 SER C 1 1
16 25958 1 1 5 SER CA C -24.035 -17.982 -4.779 1.00 . A A . 5 SER CA 1 1
16 25959 1 1 5 SER CB C -24.521 -16.788 -5.603 1.00 . A A . 5 SER CB 1 1
16 25960 1 1 5 SER H H -25.193 -17.192 -3.192 1.00 . A A . 5 SER H 1 1
16 25961 1 1 5 SER HA H -24.390 -18.893 -5.237 1.00 . A A . 5 SER HA 1 1
16 25962 1 1 5 SER HB2 H -24.248 -16.933 -6.637 1.00 . A A . 5 SER HB2 1 1
16 25963 1 1 5 SER HB3 H -25.596 -16.712 -5.522 1.00 . A A . 5 SER HB3 1 1
16 25964 1 1 5 SER HG H -23.519 -15.127 -5.876 1.00 . A A . 5 SER HG 1 1
16 25965 1 1 5 SER N N -24.578 -17.919 -3.428 1.00 . A A . 5 SER N 1 1
16 25966 1 1 5 SER O O -21.873 -17.103 -4.212 1.00 . A A . 5 SER O 1 1
16 25967 1 1 5 SER OG O -23.941 -15.580 -5.142 1.00 . A A . 5 SER OG 1 1
16 25968 1 1 6 SER C C -19.970 -19.176 -6.812 1.00 . A A . 6 SER C 1 1
16 25969 1 1 6 SER CA C -20.480 -19.199 -5.374 1.00 . A A . 6 SER CA 1 1
16 25970 1 1 6 SER CB C -20.060 -20.502 -4.693 1.00 . A A . 6 SER CB 1 1
16 25971 1 1 6 SER H H -22.493 -19.741 -5.748 1.00 . A A . 6 SER H 1 1
16 25972 1 1 6 SER HA H -20.048 -18.367 -4.838 1.00 . A A . 6 SER HA 1 1
16 25973 1 1 6 SER HB2 H -20.511 -20.556 -3.714 1.00 . A A . 6 SER HB2 1 1
16 25974 1 1 6 SER HB3 H -20.392 -21.340 -5.289 1.00 . A A . 6 SER HB3 1 1
16 25975 1 1 6 SER HG H -18.320 -19.731 -4.230 1.00 . A A . 6 SER HG 1 1
16 25976 1 1 6 SER N N -21.930 -19.052 -5.335 1.00 . A A . 6 SER N 1 1
16 25977 1 1 6 SER O O -20.400 -19.970 -7.648 1.00 . A A . 6 SER O 1 1
16 25978 1 1 6 SER OG O -18.652 -20.573 -4.551 1.00 . A A . 6 SER OG 1 1
16 25979 1 1 7 GLY C C -17.913 -16.775 -8.703 1.00 . A A . 7 GLY C 1 1
16 25980 1 1 7 GLY CA C -18.496 -18.147 -8.429 1.00 . A A . 7 GLY CA 1 1
16 25981 1 1 7 GLY H H -18.745 -17.651 -6.386 1.00 . A A . 7 GLY H 1 1
16 25982 1 1 7 GLY HA2 H -17.719 -18.887 -8.547 1.00 . A A . 7 GLY HA2 1 1
16 25983 1 1 7 GLY HA3 H -19.278 -18.343 -9.148 1.00 . A A . 7 GLY HA3 1 1
16 25984 1 1 7 GLY N N -19.050 -18.258 -7.092 1.00 . A A . 7 GLY N 1 1
16 25985 1 1 7 GLY O O -18.476 -15.761 -8.292 1.00 . A A . 7 GLY O 1 1
16 25986 1 1 8 MET C C -16.800 -14.808 -10.914 1.00 . A A . 8 MET C 1 1
16 25987 1 1 8 MET CA C -16.122 -15.484 -9.727 1.00 . A A . 8 MET CA 1 1
16 25988 1 1 8 MET CB C -14.643 -15.725 -10.039 1.00 . A A . 8 MET CB 1 1
16 25989 1 1 8 MET CE C -11.707 -14.741 -7.686 1.00 . A A . 8 MET CE 1 1
16 25990 1 1 8 MET CG C -13.823 -16.124 -8.823 1.00 . A A . 8 MET CG 1 1
16 25991 1 1 8 MET H H -16.380 -17.585 -9.700 1.00 . A A . 8 MET H 1 1
16 25992 1 1 8 MET HA H -16.198 -14.836 -8.867 1.00 . A A . 8 MET HA 1 1
16 25993 1 1 8 MET HB2 H -14.566 -16.512 -10.773 1.00 . A A . 8 MET HB2 1 1
16 25994 1 1 8 MET HB3 H -14.222 -14.819 -10.448 1.00 . A A . 8 MET HB3 1 1
16 25995 1 1 8 MET HE1 H -11.338 -15.550 -8.299 1.00 . A A . 8 MET HE1 1 1
16 25996 1 1 8 MET HE2 H -11.338 -13.801 -8.070 1.00 . A A . 8 MET HE2 1 1
16 25997 1 1 8 MET HE3 H -11.366 -14.875 -6.670 1.00 . A A . 8 MET HE3 1 1
16 25998 1 1 8 MET HG2 H -14.362 -16.882 -8.274 1.00 . A A . 8 MET HG2 1 1
16 25999 1 1 8 MET HG3 H -12.880 -16.527 -9.159 1.00 . A A . 8 MET HG3 1 1
16 26000 1 1 8 MET N N -16.781 -16.743 -9.399 1.00 . A A . 8 MET N 1 1
16 26001 1 1 8 MET O O -16.990 -15.421 -11.964 1.00 . A A . 8 MET O 1 1
16 26002 1 1 8 MET SD S -13.498 -14.736 -7.718 1.00 . A A . 8 MET SD 1 1
16 26003 1 1 9 ASN C C -16.809 -11.959 -12.588 1.00 . A A . 9 ASN C 1 1
16 26004 1 1 9 ASN CA C -17.822 -12.783 -11.798 1.00 . A A . 9 ASN CA 1 1
16 26005 1 1 9 ASN CB C -18.891 -11.864 -11.204 1.00 . A A . 9 ASN CB 1 1
16 26006 1 1 9 ASN CG C -20.005 -12.637 -10.524 1.00 . A A . 9 ASN CG 1 1
16 26007 1 1 9 ASN H H -16.985 -13.107 -9.880 1.00 . A A . 9 ASN H 1 1
16 26008 1 1 9 ASN HA H -18.295 -13.487 -12.465 1.00 . A A . 9 ASN HA 1 1
16 26009 1 1 9 ASN HB2 H -18.433 -11.213 -10.474 1.00 . A A . 9 ASN HB2 1 1
16 26010 1 1 9 ASN HB3 H -19.322 -11.266 -11.993 1.00 . A A . 9 ASN HB3 1 1
16 26011 1 1 9 ASN HD21 H -18.991 -12.640 -8.813 1.00 . A A . 9 ASN HD21 1 1
16 26012 1 1 9 ASN HD22 H -20.526 -13.432 -8.779 1.00 . A A . 9 ASN HD22 1 1
16 26013 1 1 9 ASN N N -17.163 -13.542 -10.740 1.00 . A A . 9 ASN N 1 1
16 26014 1 1 9 ASN ND2 N -19.823 -12.933 -9.243 1.00 . A A . 9 ASN ND2 1 1
16 26015 1 1 9 ASN O O -16.908 -11.840 -13.809 1.00 . A A . 9 ASN O 1 1
16 26016 1 1 9 ASN OD1 O -21.017 -12.963 -11.144 1.00 . A A . 9 ASN OD1 1 1
16 26017 1 1 10 ARG C C -13.460 -11.301 -12.504 1.00 . A A . 10 ARG C 1 1
16 26018 1 1 10 ARG CA C -14.805 -10.581 -12.516 1.00 . A A . 10 ARG CA 1 1
16 26019 1 1 10 ARG CB C -14.679 -9.232 -11.806 1.00 . A A . 10 ARG CB 1 1
16 26020 1 1 10 ARG CD C -15.861 -7.543 -13.244 1.00 . A A . 10 ARG CD 1 1
16 26021 1 1 10 ARG CG C -15.907 -8.349 -11.955 1.00 . A A . 10 ARG CG 1 1
16 26022 1 1 10 ARG CZ C -17.165 -5.743 -14.295 1.00 . A A . 10 ARG CZ 1 1
16 26023 1 1 10 ARG H H -15.809 -11.525 -10.911 1.00 . A A . 10 ARG H 1 1
16 26024 1 1 10 ARG HA H -15.099 -10.412 -13.541 1.00 . A A . 10 ARG HA 1 1
16 26025 1 1 10 ARG HB2 H -14.515 -9.407 -10.753 1.00 . A A . 10 ARG HB2 1 1
16 26026 1 1 10 ARG HB3 H -13.831 -8.703 -12.212 1.00 . A A . 10 ARG HB3 1 1
16 26027 1 1 10 ARG HD2 H -15.015 -6.874 -13.204 1.00 . A A . 10 ARG HD2 1 1
16 26028 1 1 10 ARG HD3 H -15.743 -8.224 -14.074 1.00 . A A . 10 ARG HD3 1 1
16 26029 1 1 10 ARG HE H -17.865 -7.001 -12.915 1.00 . A A . 10 ARG HE 1 1
16 26030 1 1 10 ARG HG2 H -16.789 -8.973 -11.965 1.00 . A A . 10 ARG HG2 1 1
16 26031 1 1 10 ARG HG3 H -15.954 -7.670 -11.117 1.00 . A A . 10 ARG HG3 1 1
16 26032 1 1 10 ARG HH11 H -15.253 -5.892 -14.932 1.00 . A A . 10 ARG HH11 1 1
16 26033 1 1 10 ARG HH12 H -16.183 -4.628 -15.665 1.00 . A A . 10 ARG HH12 1 1
16 26034 1 1 10 ARG HH21 H -19.100 -5.339 -13.872 1.00 . A A . 10 ARG HH21 1 1
16 26035 1 1 10 ARG HH22 H -18.371 -4.313 -15.061 1.00 . A A . 10 ARG HH22 1 1
16 26036 1 1 10 ARG N N -15.835 -11.394 -11.882 1.00 . A A . 10 ARG N 1 1
16 26037 1 1 10 ARG NE N -17.076 -6.758 -13.443 1.00 . A A . 10 ARG NE 1 1
16 26038 1 1 10 ARG NH1 N -16.114 -5.392 -15.023 1.00 . A A . 10 ARG NH1 1 1
16 26039 1 1 10 ARG NH2 N -18.305 -5.077 -14.420 1.00 . A A . 10 ARG NH2 1 1
16 26040 1 1 10 ARG O O -12.948 -11.667 -11.445 1.00 . A A . 10 ARG O 1 1
16 26041 1 1 11 THR C C -10.567 -11.567 -12.883 1.00 . A A . 11 THR C 1 1
16 26042 1 1 11 THR CA C -11.607 -12.181 -13.814 1.00 . A A . 11 THR CA 1 1
16 26043 1 1 11 THR CB C -11.081 -12.124 -15.261 1.00 . A A . 11 THR CB 1 1
16 26044 1 1 11 THR CG2 C -9.931 -13.101 -15.458 1.00 . A A . 11 THR CG2 1 1
16 26045 1 1 11 THR H H -13.347 -11.188 -14.496 1.00 . A A . 11 THR H 1 1
16 26046 1 1 11 THR HA H -11.749 -13.218 -13.545 1.00 . A A . 11 THR HA 1 1
16 26047 1 1 11 THR HB H -10.722 -11.124 -15.458 1.00 . A A . 11 THR HB 1 1
16 26048 1 1 11 THR HG1 H -12.098 -11.827 -16.924 1.00 . A A . 11 THR HG1 1 1
16 26049 1 1 11 THR HG21 H -8.997 -12.560 -15.467 1.00 . A A . 11 THR HG21 1 1
16 26050 1 1 11 THR HG22 H -10.057 -13.621 -16.396 1.00 . A A . 11 THR HG22 1 1
16 26051 1 1 11 THR HG23 H -9.925 -13.816 -14.649 1.00 . A A . 11 THR HG23 1 1
16 26052 1 1 11 THR N N -12.891 -11.503 -13.688 1.00 . A A . 11 THR N 1 1
16 26053 1 1 11 THR O O -10.472 -10.346 -12.763 1.00 . A A . 11 THR O 1 1
16 26054 1 1 11 THR OG1 O -12.137 -12.431 -16.178 1.00 . A A . 11 THR OG1 1 1
16 26055 1 1 12 ALA C C -8.047 -10.725 -11.853 1.00 . A A . 12 ALA C 1 1
16 26056 1 1 12 ALA CA C -8.754 -11.962 -11.309 1.00 . A A . 12 ALA CA 1 1
16 26057 1 1 12 ALA CB C -7.750 -13.074 -11.047 1.00 . A A . 12 ALA CB 1 1
16 26058 1 1 12 ALA H H -9.913 -13.383 -12.365 1.00 . A A . 12 ALA H 1 1
16 26059 1 1 12 ALA HA H -9.228 -11.710 -10.371 1.00 . A A . 12 ALA HA 1 1
16 26060 1 1 12 ALA HB1 H -7.469 -13.533 -11.984 1.00 . A A . 12 ALA HB1 1 1
16 26061 1 1 12 ALA HB2 H -6.873 -12.662 -10.571 1.00 . A A . 12 ALA HB2 1 1
16 26062 1 1 12 ALA HB3 H -8.195 -13.816 -10.402 1.00 . A A . 12 ALA HB3 1 1
16 26063 1 1 12 ALA N N -9.789 -12.421 -12.227 1.00 . A A . 12 ALA N 1 1
16 26064 1 1 12 ALA O O -7.960 -10.532 -13.066 1.00 . A A . 12 ALA O 1 1
16 26065 1 1 13 MET C C -5.752 -8.327 -10.333 1.00 . A A . 13 MET C 1 1
16 26066 1 1 13 MET CA C -6.844 -8.673 -11.340 1.00 . A A . 13 MET CA 1 1
16 26067 1 1 13 MET CB C -7.830 -7.509 -11.460 1.00 . A A . 13 MET CB 1 1
16 26068 1 1 13 MET CE C -10.986 -6.638 -13.799 1.00 . A A . 13 MET CE 1 1
16 26069 1 1 13 MET CG C -8.523 -7.436 -12.811 1.00 . A A . 13 MET CG 1 1
16 26070 1 1 13 MET H H -7.646 -10.099 -9.997 1.00 . A A . 13 MET H 1 1
16 26071 1 1 13 MET HA H -6.388 -8.847 -12.303 1.00 . A A . 13 MET HA 1 1
16 26072 1 1 13 MET HB2 H -8.587 -7.613 -10.697 1.00 . A A . 13 MET HB2 1 1
16 26073 1 1 13 MET HB3 H -7.297 -6.583 -11.304 1.00 . A A . 13 MET HB3 1 1
16 26074 1 1 13 MET HE1 H -11.095 -7.677 -13.526 1.00 . A A . 13 MET HE1 1 1
16 26075 1 1 13 MET HE2 H -11.862 -6.089 -13.486 1.00 . A A . 13 MET HE2 1 1
16 26076 1 1 13 MET HE3 H -10.873 -6.557 -14.870 1.00 . A A . 13 MET HE3 1 1
16 26077 1 1 13 MET HG2 H -7.771 -7.437 -13.587 1.00 . A A . 13 MET HG2 1 1
16 26078 1 1 13 MET HG3 H -9.153 -8.306 -12.924 1.00 . A A . 13 MET HG3 1 1
16 26079 1 1 13 MET N N -7.544 -9.891 -10.949 1.00 . A A . 13 MET N 1 1
16 26080 1 1 13 MET O O -5.896 -8.577 -9.136 1.00 . A A . 13 MET O 1 1
16 26081 1 1 13 MET SD S -9.538 -5.957 -12.993 1.00 . A A . 13 MET SD 1 1
16 26082 1 1 14 ARG C C -2.943 -6.043 -10.414 1.00 . A A . 14 ARG C 1 1
16 26083 1 1 14 ARG CA C -3.543 -7.373 -9.969 1.00 . A A . 14 ARG CA 1 1
16 26084 1 1 14 ARG CB C -2.467 -8.461 -9.987 1.00 . A A . 14 ARG CB 1 1
16 26085 1 1 14 ARG CD C -2.631 -9.356 -7.644 1.00 . A A . 14 ARG CD 1 1
16 26086 1 1 14 ARG CG C -2.805 -9.665 -9.123 1.00 . A A . 14 ARG CG 1 1
16 26087 1 1 14 ARG CZ C -0.746 -10.825 -7.066 1.00 . A A . 14 ARG CZ 1 1
16 26088 1 1 14 ARG H H -4.604 -7.578 -11.789 1.00 . A A . 14 ARG H 1 1
16 26089 1 1 14 ARG HA H -3.918 -7.267 -8.962 1.00 . A A . 14 ARG HA 1 1
16 26090 1 1 14 ARG HB2 H -2.333 -8.801 -11.003 1.00 . A A . 14 ARG HB2 1 1
16 26091 1 1 14 ARG HB3 H -1.539 -8.039 -9.631 1.00 . A A . 14 ARG HB3 1 1
16 26092 1 1 14 ARG HD2 H -2.869 -8.316 -7.477 1.00 . A A . 14 ARG HD2 1 1
16 26093 1 1 14 ARG HD3 H -3.311 -9.976 -7.079 1.00 . A A . 14 ARG HD3 1 1
16 26094 1 1 14 ARG HE H -0.713 -8.834 -6.963 1.00 . A A . 14 ARG HE 1 1
16 26095 1 1 14 ARG HG2 H -3.831 -9.949 -9.302 1.00 . A A . 14 ARG HG2 1 1
16 26096 1 1 14 ARG HG3 H -2.151 -10.482 -9.391 1.00 . A A . 14 ARG HG3 1 1
16 26097 1 1 14 ARG HH11 H -2.414 -11.784 -7.682 1.00 . A A . 14 ARG HH11 1 1
16 26098 1 1 14 ARG HH12 H -1.078 -12.808 -7.271 1.00 . A A . 14 ARG HH12 1 1
16 26099 1 1 14 ARG HH21 H 1.054 -10.171 -6.420 1.00 . A A . 14 ARG HH21 1 1
16 26100 1 1 14 ARG HH22 H 0.894 -11.889 -6.552 1.00 . A A . 14 ARG HH22 1 1
16 26101 1 1 14 ARG N N -4.660 -7.751 -10.826 1.00 . A A . 14 ARG N 1 1
16 26102 1 1 14 ARG NE N -1.267 -9.609 -7.189 1.00 . A A . 14 ARG NE 1 1
16 26103 1 1 14 ARG NH1 N -1.473 -11.894 -7.364 1.00 . A A . 14 ARG NH1 1 1
16 26104 1 1 14 ARG NH2 N 0.503 -10.974 -6.645 1.00 . A A . 14 ARG NH2 1 1
16 26105 1 1 14 ARG O O -3.196 -5.577 -11.524 1.00 . A A . 14 ARG O 1 1
16 26106 1 1 15 ALA C C 0.001 -4.317 -9.964 1.00 . A A . 15 ALA C 1 1
16 26107 1 1 15 ALA CA C -1.510 -4.160 -9.841 1.00 . A A . 15 ALA CA 1 1
16 26108 1 1 15 ALA CB C -1.851 -3.133 -8.772 1.00 . A A . 15 ALA CB 1 1
16 26109 1 1 15 ALA H H -1.984 -5.857 -8.669 1.00 . A A . 15 ALA H 1 1
16 26110 1 1 15 ALA HA H -1.903 -3.806 -10.784 1.00 . A A . 15 ALA HA 1 1
16 26111 1 1 15 ALA HB1 H -1.825 -3.605 -7.800 1.00 . A A . 15 ALA HB1 1 1
16 26112 1 1 15 ALA HB2 H -1.131 -2.330 -8.802 1.00 . A A . 15 ALA HB2 1 1
16 26113 1 1 15 ALA HB3 H -2.840 -2.739 -8.954 1.00 . A A . 15 ALA HB3 1 1
16 26114 1 1 15 ALA N N -2.147 -5.436 -9.538 1.00 . A A . 15 ALA N 1 1
16 26115 1 1 15 ALA O O 0.577 -5.286 -9.469 1.00 . A A . 15 ALA O 1 1
16 26116 1 1 16 SER C C 2.755 -2.222 -10.108 1.00 . A A . 16 SER C 1 1
16 26117 1 1 16 SER CA C 2.084 -3.393 -10.820 1.00 . A A . 16 SER CA 1 1
16 26118 1 1 16 SER CB C 2.423 -3.358 -12.312 1.00 . A A . 16 SER CB 1 1
16 26119 1 1 16 SER H H 0.124 -2.611 -11.000 1.00 . A A . 16 SER H 1 1
16 26120 1 1 16 SER HA H 2.453 -4.315 -10.397 1.00 . A A . 16 SER HA 1 1
16 26121 1 1 16 SER HB2 H 3.433 -3.711 -12.457 1.00 . A A . 16 SER HB2 1 1
16 26122 1 1 16 SER HB3 H 1.737 -3.999 -12.848 1.00 . A A . 16 SER HB3 1 1
16 26123 1 1 16 SER HG H 3.138 -1.806 -13.270 1.00 . A A . 16 SER HG 1 1
16 26124 1 1 16 SER N N 0.639 -3.358 -10.628 1.00 . A A . 16 SER N 1 1
16 26125 1 1 16 SER O O 2.084 -1.370 -9.526 1.00 . A A . 16 SER O 1 1
16 26126 1 1 16 SER OG O 2.319 -2.043 -12.828 1.00 . A A . 16 SER OG 1 1
16 26127 1 1 17 GLN C C 4.273 0.246 -9.876 1.00 . A A . 17 GLN C 1 1
16 26128 1 1 17 GLN CA C 4.844 -1.123 -9.519 1.00 . A A . 17 GLN CA 1 1
16 26129 1 1 17 GLN CB C 6.315 -1.198 -9.933 1.00 . A A . 17 GLN CB 1 1
16 26130 1 1 17 GLN CD C 7.123 1.167 -9.565 1.00 . A A . 17 GLN CD 1 1
16 26131 1 1 17 GLN CG C 7.222 -0.281 -9.128 1.00 . A A . 17 GLN CG 1 1
16 26132 1 1 17 GLN H H 4.560 -2.896 -10.638 1.00 . A A . 17 GLN H 1 1
16 26133 1 1 17 GLN HA H 4.773 -1.261 -8.450 1.00 . A A . 17 GLN HA 1 1
16 26134 1 1 17 GLN HB2 H 6.660 -2.213 -9.806 1.00 . A A . 17 GLN HB2 1 1
16 26135 1 1 17 GLN HB3 H 6.397 -0.926 -10.975 1.00 . A A . 17 GLN HB3 1 1
16 26136 1 1 17 GLN HE21 H 5.642 1.481 -8.277 1.00 . A A . 17 GLN HE21 1 1
16 26137 1 1 17 GLN HE22 H 6.115 2.846 -9.224 1.00 . A A . 17 GLN HE22 1 1
16 26138 1 1 17 GLN HG2 H 6.945 -0.346 -8.086 1.00 . A A . 17 GLN HG2 1 1
16 26139 1 1 17 GLN HG3 H 8.243 -0.611 -9.249 1.00 . A A . 17 GLN HG3 1 1
16 26140 1 1 17 GLN N N 4.082 -2.188 -10.159 1.00 . A A . 17 GLN N 1 1
16 26141 1 1 17 GLN NE2 N 6.200 1.906 -8.962 1.00 . A A . 17 GLN NE2 1 1
16 26142 1 1 17 GLN O O 3.744 0.953 -9.018 1.00 . A A . 17 GLN O 1 1
16 26143 1 1 17 GLN OE1 O 7.870 1.617 -10.435 1.00 . A A . 17 GLN OE1 1 1
16 26144 1 1 18 LYS C C 2.513 2.201 -11.010 1.00 . A A . 18 LYS C 1 1
16 26145 1 1 18 LYS CA C 3.877 1.897 -11.620 1.00 . A A . 18 LYS CA 1 1
16 26146 1 1 18 LYS CB C 3.778 1.899 -13.147 1.00 . A A . 18 LYS CB 1 1
16 26147 1 1 18 LYS CD C 4.018 3.213 -15.274 1.00 . A A . 18 LYS CD 1 1
16 26148 1 1 18 LYS CE C 5.447 2.905 -15.693 1.00 . A A . 18 LYS CE 1 1
16 26149 1 1 18 LYS CG C 3.885 3.283 -13.762 1.00 . A A . 18 LYS CG 1 1
16 26150 1 1 18 LYS H H 4.815 0.007 -11.785 1.00 . A A . 18 LYS H 1 1
16 26151 1 1 18 LYS HA H 4.574 2.662 -11.312 1.00 . A A . 18 LYS HA 1 1
16 26152 1 1 18 LYS HB2 H 4.572 1.287 -13.548 1.00 . A A . 18 LYS HB2 1 1
16 26153 1 1 18 LYS HB3 H 2.827 1.473 -13.434 1.00 . A A . 18 LYS HB3 1 1
16 26154 1 1 18 LYS HD2 H 3.370 2.435 -15.648 1.00 . A A . 18 LYS HD2 1 1
16 26155 1 1 18 LYS HD3 H 3.725 4.163 -15.697 1.00 . A A . 18 LYS HD3 1 1
16 26156 1 1 18 LYS HE2 H 6.027 3.814 -15.644 1.00 . A A . 18 LYS HE2 1 1
16 26157 1 1 18 LYS HE3 H 5.860 2.177 -15.011 1.00 . A A . 18 LYS HE3 1 1
16 26158 1 1 18 LYS HG2 H 2.997 3.847 -13.516 1.00 . A A . 18 LYS HG2 1 1
16 26159 1 1 18 LYS HG3 H 4.754 3.781 -13.356 1.00 . A A . 18 LYS HG3 1 1
16 26160 1 1 18 LYS HZ1 H 4.620 2.545 -17.577 1.00 . A A . 18 LYS HZ1 1 1
16 26161 1 1 18 LYS HZ2 H 5.680 1.336 -17.053 1.00 . A A . 18 LYS HZ2 1 1
16 26162 1 1 18 LYS HZ3 H 6.290 2.815 -17.603 1.00 . A A . 18 LYS HZ3 1 1
16 26163 1 1 18 LYS N N 4.383 0.614 -11.147 1.00 . A A . 18 LYS N 1 1
16 26164 1 1 18 LYS NZ N 5.514 2.362 -17.079 1.00 . A A . 18 LYS NZ 1 1
16 26165 1 1 18 LYS O O 2.252 3.324 -10.577 1.00 . A A . 18 LYS O 1 1
16 26166 1 1 19 ASP C C 0.379 1.762 -8.952 1.00 . A A . 19 ASP C 1 1
16 26167 1 1 19 ASP CA C 0.309 1.355 -10.420 1.00 . A A . 19 ASP CA 1 1
16 26168 1 1 19 ASP CB C -0.486 0.056 -10.564 1.00 . A A . 19 ASP CB 1 1
16 26169 1 1 19 ASP CG C -1.208 -0.036 -11.894 1.00 . A A . 19 ASP CG 1 1
16 26170 1 1 19 ASP H H 1.913 0.324 -11.340 1.00 . A A . 19 ASP H 1 1
16 26171 1 1 19 ASP HA H -0.191 2.135 -10.974 1.00 . A A . 19 ASP HA 1 1
16 26172 1 1 19 ASP HB2 H 0.190 -0.783 -10.485 1.00 . A A . 19 ASP HB2 1 1
16 26173 1 1 19 ASP HB3 H -1.218 -0.001 -9.772 1.00 . A A . 19 ASP HB3 1 1
16 26174 1 1 19 ASP N N 1.646 1.195 -10.979 1.00 . A A . 19 ASP N 1 1
16 26175 1 1 19 ASP O O -0.434 2.557 -8.478 1.00 . A A . 19 ASP O 1 1
16 26176 1 1 19 ASP OD1 O -2.270 0.605 -12.037 1.00 . A A . 19 ASP OD1 1 1
16 26177 1 1 19 ASP OD2 O -0.712 -0.750 -12.791 1.00 . A A . 19 ASP OD2 1 1
16 26178 1 1 20 PHE C C 1.880 2.989 -6.621 1.00 . A A . 20 PHE C 1 1
16 26179 1 1 20 PHE CA C 1.529 1.517 -6.821 1.00 . A A . 20 PHE CA 1 1
16 26180 1 1 20 PHE CB C 2.624 0.634 -6.219 1.00 . A A . 20 PHE CB 1 1
16 26181 1 1 20 PHE CD1 C 3.900 1.889 -4.460 1.00 . A A . 20 PHE CD1 1 1
16 26182 1 1 20 PHE CD2 C 2.249 0.319 -3.758 1.00 . A A . 20 PHE CD2 1 1
16 26183 1 1 20 PHE CE1 C 4.184 2.186 -3.140 1.00 . A A . 20 PHE CE1 1 1
16 26184 1 1 20 PHE CE2 C 2.528 0.612 -2.436 1.00 . A A . 20 PHE CE2 1 1
16 26185 1 1 20 PHE CG C 2.930 0.954 -4.783 1.00 . A A . 20 PHE CG 1 1
16 26186 1 1 20 PHE CZ C 3.498 1.546 -2.127 1.00 . A A . 20 PHE CZ 1 1
16 26187 1 1 20 PHE H H 1.971 0.586 -8.670 1.00 . A A . 20 PHE H 1 1
16 26188 1 1 20 PHE HA H 0.596 1.311 -6.320 1.00 . A A . 20 PHE HA 1 1
16 26189 1 1 20 PHE HB2 H 2.311 -0.398 -6.268 1.00 . A A . 20 PHE HB2 1 1
16 26190 1 1 20 PHE HB3 H 3.531 0.759 -6.789 1.00 . A A . 20 PHE HB3 1 1
16 26191 1 1 20 PHE HD1 H 4.438 2.391 -5.253 1.00 . A A . 20 PHE HD1 1 1
16 26192 1 1 20 PHE HD2 H 1.491 -0.413 -3.998 1.00 . A A . 20 PHE HD2 1 1
16 26193 1 1 20 PHE HE1 H 4.943 2.917 -2.903 1.00 . A A . 20 PHE HE1 1 1
16 26194 1 1 20 PHE HE2 H 1.991 0.109 -1.646 1.00 . A A . 20 PHE HE2 1 1
16 26195 1 1 20 PHE HZ H 3.718 1.776 -1.096 1.00 . A A . 20 PHE HZ 1 1
16 26196 1 1 20 PHE N N 1.354 1.213 -8.236 1.00 . A A . 20 PHE N 1 1
16 26197 1 1 20 PHE O O 1.164 3.720 -5.938 1.00 . A A . 20 PHE O 1 1
16 26198 1 1 21 GLU C C 2.331 5.762 -7.534 1.00 . A A . 21 GLU C 1 1
16 26199 1 1 21 GLU CA C 3.434 4.797 -7.107 1.00 . A A . 21 GLU CA 1 1
16 26200 1 1 21 GLU CB C 4.684 5.025 -7.959 1.00 . A A . 21 GLU CB 1 1
16 26201 1 1 21 GLU CD C 7.207 5.151 -7.936 1.00 . A A . 21 GLU CD 1 1
16 26202 1 1 21 GLU CG C 5.968 4.558 -7.294 1.00 . A A . 21 GLU CG 1 1
16 26203 1 1 21 GLU H H 3.516 2.783 -7.751 1.00 . A A . 21 GLU H 1 1
16 26204 1 1 21 GLU HA H 3.677 4.983 -6.071 1.00 . A A . 21 GLU HA 1 1
16 26205 1 1 21 GLU HB2 H 4.571 4.492 -8.892 1.00 . A A . 21 GLU HB2 1 1
16 26206 1 1 21 GLU HB3 H 4.775 6.081 -8.168 1.00 . A A . 21 GLU HB3 1 1
16 26207 1 1 21 GLU HG2 H 5.946 4.848 -6.254 1.00 . A A . 21 GLU HG2 1 1
16 26208 1 1 21 GLU HG3 H 6.024 3.481 -7.365 1.00 . A A . 21 GLU HG3 1 1
16 26209 1 1 21 GLU N N 2.987 3.414 -7.220 1.00 . A A . 21 GLU N 1 1
16 26210 1 1 21 GLU O O 2.278 6.902 -7.076 1.00 . A A . 21 GLU O 1 1
16 26211 1 1 21 GLU OE1 O 7.156 6.329 -8.347 1.00 . A A . 21 GLU OE1 1 1
16 26212 1 1 21 GLU OE2 O 8.227 4.437 -8.026 1.00 . A A . 21 GLU OE2 1 1
16 26213 1 1 22 ASN C C -0.703 6.314 -7.822 1.00 . A A . 22 ASN C 1 1
16 26214 1 1 22 ASN CA C 0.352 6.116 -8.906 1.00 . A A . 22 ASN CA 1 1
16 26215 1 1 22 ASN CB C -0.283 5.470 -10.139 1.00 . A A . 22 ASN CB 1 1
16 26216 1 1 22 ASN CG C 0.546 5.680 -11.392 1.00 . A A . 22 ASN CG 1 1
16 26217 1 1 22 ASN H H 1.548 4.376 -8.744 1.00 . A A . 22 ASN H 1 1
16 26218 1 1 22 ASN HA H 0.754 7.079 -9.181 1.00 . A A . 22 ASN HA 1 1
16 26219 1 1 22 ASN HB2 H -0.382 4.407 -9.971 1.00 . A A . 22 ASN HB2 1 1
16 26220 1 1 22 ASN HB3 H -1.260 5.898 -10.300 1.00 . A A . 22 ASN HB3 1 1
16 26221 1 1 22 ASN HD21 H 0.352 3.760 -11.872 1.00 . A A . 22 ASN HD21 1 1
16 26222 1 1 22 ASN HD22 H 1.277 4.719 -12.971 1.00 . A A . 22 ASN HD22 1 1
16 26223 1 1 22 ASN N N 1.453 5.295 -8.415 1.00 . A A . 22 ASN N 1 1
16 26224 1 1 22 ASN ND2 N 0.745 4.612 -12.156 1.00 . A A . 22 ASN ND2 1 1
16 26225 1 1 22 ASN O O -1.102 7.441 -7.528 1.00 . A A . 22 ASN O 1 1
16 26226 1 1 22 ASN OD1 O 1.001 6.790 -11.670 1.00 . A A . 22 ASN OD1 1 1
16 26227 1 1 23 SER C C -1.710 6.159 -5.034 1.00 . A A . 23 SER C 1 1
16 26228 1 1 23 SER CA C -2.163 5.262 -6.182 1.00 . A A . 23 SER CA 1 1
16 26229 1 1 23 SER CB C -2.458 3.855 -5.659 1.00 . A A . 23 SER CB 1 1
16 26230 1 1 23 SER H H -0.795 4.341 -7.510 1.00 . A A . 23 SER H 1 1
16 26231 1 1 23 SER HA H -3.065 5.674 -6.611 1.00 . A A . 23 SER HA 1 1
16 26232 1 1 23 SER HB2 H -1.539 3.396 -5.329 1.00 . A A . 23 SER HB2 1 1
16 26233 1 1 23 SER HB3 H -3.147 3.920 -4.829 1.00 . A A . 23 SER HB3 1 1
16 26234 1 1 23 SER HG H -2.481 3.068 -7.453 1.00 . A A . 23 SER HG 1 1
16 26235 1 1 23 SER N N -1.152 5.211 -7.231 1.00 . A A . 23 SER N 1 1
16 26236 1 1 23 SER O O -2.381 7.132 -4.690 1.00 . A A . 23 SER O 1 1
16 26237 1 1 23 SER OG O -3.035 3.046 -6.669 1.00 . A A . 23 SER OG 1 1
16 26238 1 1 24 MET C C 0.003 8.087 -3.675 1.00 . A A . 24 MET C 1 1
16 26239 1 1 24 MET CA C -0.022 6.599 -3.338 1.00 . A A . 24 MET CA 1 1
16 26240 1 1 24 MET CB C 1.390 6.118 -2.995 1.00 . A A . 24 MET CB 1 1
16 26241 1 1 24 MET CE C 4.492 7.667 -4.920 1.00 . A A . 24 MET CE 1 1
16 26242 1 1 24 MET CG C 2.330 6.095 -4.190 1.00 . A A . 24 MET CG 1 1
16 26243 1 1 24 MET H H -0.076 5.038 -4.765 1.00 . A A . 24 MET H 1 1
16 26244 1 1 24 MET HA H -0.662 6.447 -2.481 1.00 . A A . 24 MET HA 1 1
16 26245 1 1 24 MET HB2 H 1.809 6.774 -2.247 1.00 . A A . 24 MET HB2 1 1
16 26246 1 1 24 MET HB3 H 1.329 5.118 -2.593 1.00 . A A . 24 MET HB3 1 1
16 26247 1 1 24 MET HE1 H 4.703 8.592 -4.403 1.00 . A A . 24 MET HE1 1 1
16 26248 1 1 24 MET HE2 H 5.368 7.352 -5.466 1.00 . A A . 24 MET HE2 1 1
16 26249 1 1 24 MET HE3 H 3.673 7.819 -5.608 1.00 . A A . 24 MET HE3 1 1
16 26250 1 1 24 MET HG2 H 2.269 5.125 -4.660 1.00 . A A . 24 MET HG2 1 1
16 26251 1 1 24 MET HG3 H 2.016 6.853 -4.891 1.00 . A A . 24 MET HG3 1 1
16 26252 1 1 24 MET N N -0.566 5.824 -4.446 1.00 . A A . 24 MET N 1 1
16 26253 1 1 24 MET O O -0.226 8.932 -2.811 1.00 . A A . 24 MET O 1 1
16 26254 1 1 24 MET SD S 4.045 6.406 -3.729 1.00 . A A . 24 MET SD 1 1
16 26255 1 1 25 ASN C C -1.022 10.458 -5.244 1.00 . A A . 25 ASN C 1 1
16 26256 1 1 25 ASN CA C 0.339 9.784 -5.387 1.00 . A A . 25 ASN CA 1 1
16 26257 1 1 25 ASN CB C 0.803 9.851 -6.843 1.00 . A A . 25 ASN CB 1 1
16 26258 1 1 25 ASN CG C 1.060 11.272 -7.304 1.00 . A A . 25 ASN CG 1 1
16 26259 1 1 25 ASN H H 0.457 7.680 -5.579 1.00 . A A . 25 ASN H 1 1
16 26260 1 1 25 ASN HA H 1.053 10.306 -4.767 1.00 . A A . 25 ASN HA 1 1
16 26261 1 1 25 ASN HB2 H 1.720 9.288 -6.949 1.00 . A A . 25 ASN HB2 1 1
16 26262 1 1 25 ASN HB3 H 0.045 9.417 -7.477 1.00 . A A . 25 ASN HB3 1 1
16 26263 1 1 25 ASN HD21 H 1.061 10.683 -9.203 1.00 . A A . 25 ASN HD21 1 1
16 26264 1 1 25 ASN HD22 H 1.324 12.370 -8.941 1.00 . A A . 25 ASN HD22 1 1
16 26265 1 1 25 ASN N N 0.283 8.398 -4.936 1.00 . A A . 25 ASN N 1 1
16 26266 1 1 25 ASN ND2 N 1.158 11.461 -8.615 1.00 . A A . 25 ASN ND2 1 1
16 26267 1 1 25 ASN O O -1.126 11.563 -4.714 1.00 . A A . 25 ASN O 1 1
16 26268 1 1 25 ASN OD1 O 1.169 12.190 -6.491 1.00 . A A . 25 ASN OD1 1 1
16 26269 1 1 26 GLN C C -3.766 10.721 -4.218 1.00 . A A . 26 GLN C 1 1
16 26270 1 1 26 GLN CA C -3.418 10.317 -5.647 1.00 . A A . 26 GLN CA 1 1
16 26271 1 1 26 GLN CB C -4.424 9.284 -6.157 1.00 . A A . 26 GLN CB 1 1
16 26272 1 1 26 GLN CD C -5.689 8.626 -8.244 1.00 . A A . 26 GLN CD 1 1
16 26273 1 1 26 GLN CG C -4.359 9.061 -7.660 1.00 . A A . 26 GLN CG 1 1
16 26274 1 1 26 GLN H H -1.916 8.907 -6.133 1.00 . A A . 26 GLN H 1 1
16 26275 1 1 26 GLN HA H -3.464 11.192 -6.277 1.00 . A A . 26 GLN HA 1 1
16 26276 1 1 26 GLN HB2 H -4.235 8.341 -5.667 1.00 . A A . 26 GLN HB2 1 1
16 26277 1 1 26 GLN HB3 H -5.421 9.616 -5.908 1.00 . A A . 26 GLN HB3 1 1
16 26278 1 1 26 GLN HE21 H -6.103 7.595 -6.595 1.00 . A A . 26 GLN HE21 1 1
16 26279 1 1 26 GLN HE22 H -7.307 7.548 -7.833 1.00 . A A . 26 GLN HE22 1 1
16 26280 1 1 26 GLN HG2 H -4.059 9.984 -8.135 1.00 . A A . 26 GLN HG2 1 1
16 26281 1 1 26 GLN HG3 H -3.624 8.297 -7.865 1.00 . A A . 26 GLN HG3 1 1
16 26282 1 1 26 GLN N N -2.063 9.783 -5.721 1.00 . A A . 26 GLN N 1 1
16 26283 1 1 26 GLN NE2 N -6.443 7.843 -7.481 1.00 . A A . 26 GLN NE2 1 1
16 26284 1 1 26 GLN O O -4.376 11.765 -3.988 1.00 . A A . 26 GLN O 1 1
16 26285 1 1 26 GLN OE1 O -6.034 8.990 -9.368 1.00 . A A . 26 GLN OE1 1 1
16 26286 1 1 27 VAL C C -3.172 11.551 -1.461 1.00 . A A . 27 VAL C 1 1
16 26287 1 1 27 VAL CA C -3.646 10.156 -1.853 1.00 . A A . 27 VAL CA 1 1
16 26288 1 1 27 VAL CB C -2.963 9.119 -0.942 1.00 . A A . 27 VAL CB 1 1
16 26289 1 1 27 VAL CG1 C -3.276 9.405 0.519 1.00 . A A . 27 VAL CG1 1 1
16 26290 1 1 27 VAL CG2 C -3.394 7.710 -1.322 1.00 . A A . 27 VAL CG2 1 1
16 26291 1 1 27 VAL H H -2.893 9.069 -3.506 1.00 . A A . 27 VAL H 1 1
16 26292 1 1 27 VAL HA H -4.713 10.092 -1.700 1.00 . A A . 27 VAL HA 1 1
16 26293 1 1 27 VAL HB H -1.895 9.196 -1.080 1.00 . A A . 27 VAL HB 1 1
16 26294 1 1 27 VAL HG11 H -3.281 8.478 1.074 1.00 . A A . 27 VAL HG11 1 1
16 26295 1 1 27 VAL HG12 H -2.524 10.065 0.926 1.00 . A A . 27 VAL HG12 1 1
16 26296 1 1 27 VAL HG13 H -4.246 9.873 0.595 1.00 . A A . 27 VAL HG13 1 1
16 26297 1 1 27 VAL HG21 H -4.085 7.334 -0.583 1.00 . A A . 27 VAL HG21 1 1
16 26298 1 1 27 VAL HG22 H -3.876 7.730 -2.289 1.00 . A A . 27 VAL HG22 1 1
16 26299 1 1 27 VAL HG23 H -2.527 7.068 -1.366 1.00 . A A . 27 VAL HG23 1 1
16 26300 1 1 27 VAL N N -3.375 9.886 -3.260 1.00 . A A . 27 VAL N 1 1
16 26301 1 1 27 VAL O O -3.711 12.165 -0.540 1.00 . A A . 27 VAL O 1 1
16 26302 1 1 28 LYS C C -2.314 14.432 -2.739 1.00 . A A . 28 LYS C 1 1
16 26303 1 1 28 LYS CA C -1.615 13.371 -1.895 1.00 . A A . 28 LYS CA 1 1
16 26304 1 1 28 LYS CB C -0.111 13.392 -2.174 1.00 . A A . 28 LYS CB 1 1
16 26305 1 1 28 LYS CD C 2.133 12.359 -1.717 1.00 . A A . 28 LYS CD 1 1
16 26306 1 1 28 LYS CE C 2.727 11.015 -1.322 1.00 . A A . 28 LYS CE 1 1
16 26307 1 1 28 LYS CG C 0.691 12.487 -1.254 1.00 . A A . 28 LYS CG 1 1
16 26308 1 1 28 LYS H H -1.774 11.509 -2.889 1.00 . A A . 28 LYS H 1 1
16 26309 1 1 28 LYS HA H -1.782 13.591 -0.851 1.00 . A A . 28 LYS HA 1 1
16 26310 1 1 28 LYS HB2 H 0.059 13.076 -3.193 1.00 . A A . 28 LYS HB2 1 1
16 26311 1 1 28 LYS HB3 H 0.251 14.403 -2.055 1.00 . A A . 28 LYS HB3 1 1
16 26312 1 1 28 LYS HD2 H 2.167 12.453 -2.792 1.00 . A A . 28 LYS HD2 1 1
16 26313 1 1 28 LYS HD3 H 2.718 13.148 -1.266 1.00 . A A . 28 LYS HD3 1 1
16 26314 1 1 28 LYS HE2 H 3.743 10.966 -1.682 1.00 . A A . 28 LYS HE2 1 1
16 26315 1 1 28 LYS HE3 H 2.722 10.937 -0.245 1.00 . A A . 28 LYS HE3 1 1
16 26316 1 1 28 LYS HG2 H 0.680 12.902 -0.257 1.00 . A A . 28 LYS HG2 1 1
16 26317 1 1 28 LYS HG3 H 0.237 11.506 -1.244 1.00 . A A . 28 LYS HG3 1 1
16 26318 1 1 28 LYS HZ1 H 2.484 8.991 -1.774 1.00 . A A . 28 LYS HZ1 1 1
16 26319 1 1 28 LYS HZ2 H 1.788 10.034 -2.909 1.00 . A A . 28 LYS HZ2 1 1
16 26320 1 1 28 LYS HZ3 H 1.037 9.790 -1.413 1.00 . A A . 28 LYS HZ3 1 1
16 26321 1 1 28 LYS N N -2.162 12.047 -2.167 1.00 . A A . 28 LYS N 1 1
16 26322 1 1 28 LYS NZ N 1.955 9.878 -1.894 1.00 . A A . 28 LYS NZ 1 1
16 26323 1 1 28 LYS O O -2.403 15.595 -2.344 1.00 . A A . 28 LYS O 1 1
16 26324 1 1 29 LEU C C -4.775 15.480 -4.155 1.00 . A A . 29 LEU C 1 1
16 26325 1 1 29 LEU CA C -3.503 14.939 -4.802 1.00 . A A . 29 LEU CA 1 1
16 26326 1 1 29 LEU CB C -3.846 14.233 -6.115 1.00 . A A . 29 LEU CB 1 1
16 26327 1 1 29 LEU CD1 C -1.400 14.087 -6.643 1.00 . A A . 29 LEU CD1 1 1
16 26328 1 1 29 LEU CD2 C -3.087 13.308 -8.317 1.00 . A A . 29 LEU CD2 1 1
16 26329 1 1 29 LEU CG C -2.789 14.316 -7.217 1.00 . A A . 29 LEU CG 1 1
16 26330 1 1 29 LEU H H -2.709 13.085 -4.163 1.00 . A A . 29 LEU H 1 1
16 26331 1 1 29 LEU HA H -2.840 15.766 -5.009 1.00 . A A . 29 LEU HA 1 1
16 26332 1 1 29 LEU HB2 H -4.014 13.190 -5.895 1.00 . A A . 29 LEU HB2 1 1
16 26333 1 1 29 LEU HB3 H -4.758 14.670 -6.496 1.00 . A A . 29 LEU HB3 1 1
16 26334 1 1 29 LEU HD11 H -1.260 13.034 -6.448 1.00 . A A . 29 LEU HD11 1 1
16 26335 1 1 29 LEU HD12 H -1.296 14.641 -5.721 1.00 . A A . 29 LEU HD12 1 1
16 26336 1 1 29 LEU HD13 H -0.658 14.424 -7.351 1.00 . A A . 29 LEU HD13 1 1
16 26337 1 1 29 LEU HD21 H -2.505 12.413 -8.152 1.00 . A A . 29 LEU HD21 1 1
16 26338 1 1 29 LEU HD22 H -2.826 13.734 -9.276 1.00 . A A . 29 LEU HD22 1 1
16 26339 1 1 29 LEU HD23 H -4.138 13.061 -8.306 1.00 . A A . 29 LEU HD23 1 1
16 26340 1 1 29 LEU HG H -2.810 15.305 -7.654 1.00 . A A . 29 LEU HG 1 1
16 26341 1 1 29 LEU N N -2.810 14.024 -3.902 1.00 . A A . 29 LEU N 1 1
16 26342 1 1 29 LEU O O -5.119 16.651 -4.322 1.00 . A A . 29 LEU O 1 1
16 26343 1 1 30 LEU C C -6.404 15.912 -1.544 1.00 . A A . 30 LEU C 1 1
16 26344 1 1 30 LEU CA C -6.700 15.013 -2.741 1.00 . A A . 30 LEU CA 1 1
16 26345 1 1 30 LEU CB C -7.470 13.773 -2.283 1.00 . A A . 30 LEU CB 1 1
16 26346 1 1 30 LEU CD1 C -7.226 13.547 0.201 1.00 . A A . 30 LEU CD1 1 1
16 26347 1 1 30 LEU CD2 C -7.240 11.505 -1.242 1.00 . A A . 30 LEU CD2 1 1
16 26348 1 1 30 LEU CG C -6.834 12.969 -1.149 1.00 . A A . 30 LEU CG 1 1
16 26349 1 1 30 LEU H H -5.143 13.702 -3.319 1.00 . A A . 30 LEU H 1 1
16 26350 1 1 30 LEU HA H -7.304 15.562 -3.447 1.00 . A A . 30 LEU HA 1 1
16 26351 1 1 30 LEU HB2 H -8.447 14.094 -1.954 1.00 . A A . 30 LEU HB2 1 1
16 26352 1 1 30 LEU HB3 H -7.577 13.118 -3.136 1.00 . A A . 30 LEU HB3 1 1
16 26353 1 1 30 LEU HD11 H -7.793 14.454 0.054 1.00 . A A . 30 LEU HD11 1 1
16 26354 1 1 30 LEU HD12 H -6.336 13.768 0.771 1.00 . A A . 30 LEU HD12 1 1
16 26355 1 1 30 LEU HD13 H -7.829 12.830 0.739 1.00 . A A . 30 LEU HD13 1 1
16 26356 1 1 30 LEU HD21 H -8.208 11.429 -1.714 1.00 . A A . 30 LEU HD21 1 1
16 26357 1 1 30 LEU HD22 H -7.289 11.081 -0.249 1.00 . A A . 30 LEU HD22 1 1
16 26358 1 1 30 LEU HD23 H -6.510 10.966 -1.828 1.00 . A A . 30 LEU HD23 1 1
16 26359 1 1 30 LEU HG H -5.758 13.025 -1.236 1.00 . A A . 30 LEU HG 1 1
16 26360 1 1 30 LEU N N -5.467 14.621 -3.415 1.00 . A A . 30 LEU N 1 1
16 26361 1 1 30 LEU O O -5.723 15.507 -0.602 1.00 . A A . 30 LEU O 1 1
16 26362 1 1 31 LYS C C -7.650 17.797 0.665 1.00 . A A . 31 LYS C 1 1
16 26363 1 1 31 LYS CA C -6.717 18.091 -0.506 1.00 . A A . 31 LYS CA 1 1
16 26364 1 1 31 LYS CB C -6.948 19.518 -1.009 1.00 . A A . 31 LYS CB 1 1
16 26365 1 1 31 LYS CD C -6.012 21.845 -0.869 1.00 . A A . 31 LYS CD 1 1
16 26366 1 1 31 LYS CE C -7.240 22.702 -1.135 1.00 . A A . 31 LYS CE 1 1
16 26367 1 1 31 LYS CG C -6.369 20.586 -0.097 1.00 . A A . 31 LYS CG 1 1
16 26368 1 1 31 LYS H H -7.457 17.400 -2.365 1.00 . A A . 31 LYS H 1 1
16 26369 1 1 31 LYS HA H -5.696 17.998 -0.169 1.00 . A A . 31 LYS HA 1 1
16 26370 1 1 31 LYS HB2 H -6.493 19.621 -1.984 1.00 . A A . 31 LYS HB2 1 1
16 26371 1 1 31 LYS HB3 H -8.011 19.688 -1.098 1.00 . A A . 31 LYS HB3 1 1
16 26372 1 1 31 LYS HD2 H -5.303 22.422 -0.294 1.00 . A A . 31 LYS HD2 1 1
16 26373 1 1 31 LYS HD3 H -5.568 21.564 -1.814 1.00 . A A . 31 LYS HD3 1 1
16 26374 1 1 31 LYS HE2 H -7.003 23.419 -1.906 1.00 . A A . 31 LYS HE2 1 1
16 26375 1 1 31 LYS HE3 H -8.042 22.063 -1.474 1.00 . A A . 31 LYS HE3 1 1
16 26376 1 1 31 LYS HG2 H -7.098 20.835 0.659 1.00 . A A . 31 LYS HG2 1 1
16 26377 1 1 31 LYS HG3 H -5.476 20.199 0.374 1.00 . A A . 31 LYS HG3 1 1
16 26378 1 1 31 LYS HZ1 H -6.908 23.471 0.778 1.00 . A A . 31 LYS HZ1 1 1
16 26379 1 1 31 LYS HZ2 H -8.494 22.944 0.518 1.00 . A A . 31 LYS HZ2 1 1
16 26380 1 1 31 LYS HZ3 H -7.965 24.401 -0.160 1.00 . A A . 31 LYS HZ3 1 1
16 26381 1 1 31 LYS N N -6.922 17.135 -1.587 1.00 . A A . 31 LYS N 1 1
16 26382 1 1 31 LYS NZ N -7.683 23.431 0.085 1.00 . A A . 31 LYS NZ 1 1
16 26383 1 1 31 LYS O O -7.545 18.413 1.726 1.00 . A A . 31 LYS O 1 1
16 26384 1 1 32 LYS C C -8.812 15.725 2.635 1.00 . A A . 32 LYS C 1 1
16 26385 1 1 32 LYS CA C -9.511 16.473 1.505 1.00 . A A . 32 LYS CA 1 1
16 26386 1 1 32 LYS CB C -10.624 15.603 0.916 1.00 . A A . 32 LYS CB 1 1
16 26387 1 1 32 LYS CD C -12.828 14.525 1.453 1.00 . A A . 32 LYS CD 1 1
16 26388 1 1 32 LYS CE C -14.304 14.858 1.605 1.00 . A A . 32 LYS CE 1 1
16 26389 1 1 32 LYS CG C -11.958 15.758 1.625 1.00 . A A . 32 LYS CG 1 1
16 26390 1 1 32 LYS H H -8.596 16.396 -0.402 1.00 . A A . 32 LYS H 1 1
16 26391 1 1 32 LYS HA H -9.946 17.377 1.903 1.00 . A A . 32 LYS HA 1 1
16 26392 1 1 32 LYS HB2 H -10.759 15.867 -0.123 1.00 . A A . 32 LYS HB2 1 1
16 26393 1 1 32 LYS HB3 H -10.326 14.566 0.979 1.00 . A A . 32 LYS HB3 1 1
16 26394 1 1 32 LYS HD2 H -12.664 14.113 0.469 1.00 . A A . 32 LYS HD2 1 1
16 26395 1 1 32 LYS HD3 H -12.554 13.795 2.202 1.00 . A A . 32 LYS HD3 1 1
16 26396 1 1 32 LYS HE2 H -14.464 15.292 2.580 1.00 . A A . 32 LYS HE2 1 1
16 26397 1 1 32 LYS HE3 H -14.578 15.574 0.844 1.00 . A A . 32 LYS HE3 1 1
16 26398 1 1 32 LYS HG2 H -11.779 15.916 2.679 1.00 . A A . 32 LYS HG2 1 1
16 26399 1 1 32 LYS HG3 H -12.476 16.613 1.215 1.00 . A A . 32 LYS HG3 1 1
16 26400 1 1 32 LYS HZ1 H -15.353 13.461 0.460 1.00 . A A . 32 LYS HZ1 1 1
16 26401 1 1 32 LYS HZ2 H -16.069 13.797 1.955 1.00 . A A . 32 LYS HZ2 1 1
16 26402 1 1 32 LYS HZ3 H -14.687 12.823 1.879 1.00 . A A . 32 LYS HZ3 1 1
16 26403 1 1 32 LYS N N -8.562 16.851 0.466 1.00 . A A . 32 LYS N 1 1
16 26404 1 1 32 LYS NZ N -15.163 13.650 1.465 1.00 . A A . 32 LYS NZ 1 1
16 26405 1 1 32 LYS O O -7.721 15.184 2.452 1.00 . A A . 32 LYS O 1 1
16 26406 1 1 33 ASP C C -9.820 13.908 5.445 1.00 . A A . 33 ASP C 1 1
16 26407 1 1 33 ASP CA C -8.886 15.012 4.961 1.00 . A A . 33 ASP CA 1 1
16 26408 1 1 33 ASP CB C -8.625 16.008 6.092 1.00 . A A . 33 ASP CB 1 1
16 26409 1 1 33 ASP CG C -9.899 16.661 6.593 1.00 . A A . 33 ASP CG 1 1
16 26410 1 1 33 ASP H H -10.313 16.146 3.885 1.00 . A A . 33 ASP H 1 1
16 26411 1 1 33 ASP HA H -7.948 14.568 4.663 1.00 . A A . 33 ASP HA 1 1
16 26412 1 1 33 ASP HB2 H -8.159 15.492 6.918 1.00 . A A . 33 ASP HB2 1 1
16 26413 1 1 33 ASP HB3 H -7.961 16.782 5.735 1.00 . A A . 33 ASP HB3 1 1
16 26414 1 1 33 ASP N N -9.446 15.696 3.802 1.00 . A A . 33 ASP N 1 1
16 26415 1 1 33 ASP O O -10.792 14.152 6.160 1.00 . A A . 33 ASP O 1 1
16 26416 1 1 33 ASP OD1 O -10.794 16.928 5.765 1.00 . A A . 33 ASP OD1 1 1
16 26417 1 1 33 ASP OD2 O -10.000 16.903 7.814 1.00 . A A . 33 ASP OD2 1 1
16 26418 1 1 34 PRO C C -10.189 11.158 6.908 1.00 . A A . 34 PRO C 1 1
16 26419 1 1 34 PRO CA C -10.323 11.495 5.427 1.00 . A A . 34 PRO CA 1 1
16 26420 1 1 34 PRO CB C -9.741 10.370 4.567 1.00 . A A . 34 PRO CB 1 1
16 26421 1 1 34 PRO CD C -8.378 12.297 4.193 1.00 . A A . 34 PRO CD 1 1
16 26422 1 1 34 PRO CG C -8.343 10.797 4.280 1.00 . A A . 34 PRO CG 1 1
16 26423 1 1 34 PRO HA H -11.366 11.634 5.183 1.00 . A A . 34 PRO HA 1 1
16 26424 1 1 34 PRO HB2 H -9.767 9.442 5.120 1.00 . A A . 34 PRO HB2 1 1
16 26425 1 1 34 PRO HB3 H -10.318 10.270 3.660 1.00 . A A . 34 PRO HB3 1 1
16 26426 1 1 34 PRO HD2 H -7.461 12.719 4.577 1.00 . A A . 34 PRO HD2 1 1
16 26427 1 1 34 PRO HD3 H -8.542 12.613 3.173 1.00 . A A . 34 PRO HD3 1 1
16 26428 1 1 34 PRO HG2 H -7.692 10.482 5.081 1.00 . A A . 34 PRO HG2 1 1
16 26429 1 1 34 PRO HG3 H -8.017 10.375 3.341 1.00 . A A . 34 PRO HG3 1 1
16 26430 1 1 34 PRO N N -9.521 12.662 5.046 1.00 . A A . 34 PRO N 1 1
16 26431 1 1 34 PRO O O -11.181 10.897 7.587 1.00 . A A . 34 PRO O 1 1
16 26432 1 1 35 GLY C C -7.453 10.046 9.007 1.00 . A A . 35 GLY C 1 1
16 26433 1 1 35 GLY CA C -8.715 10.860 8.801 1.00 . A A . 35 GLY CA 1 1
16 26434 1 1 35 GLY H H -8.202 11.382 6.814 1.00 . A A . 35 GLY H 1 1
16 26435 1 1 35 GLY HA2 H -8.628 11.785 9.351 1.00 . A A . 35 GLY HA2 1 1
16 26436 1 1 35 GLY HA3 H -9.556 10.302 9.185 1.00 . A A . 35 GLY HA3 1 1
16 26437 1 1 35 GLY N N -8.955 11.166 7.403 1.00 . A A . 35 GLY N 1 1
16 26438 1 1 35 GLY O O -7.073 9.249 8.150 1.00 . A A . 35 GLY O 1 1
16 26439 1 1 36 ASN C C -5.778 8.021 10.341 1.00 . A A . 36 ASN C 1 1
16 26440 1 1 36 ASN CA C -5.572 9.527 10.462 1.00 . A A . 36 ASN CA 1 1
16 26441 1 1 36 ASN CB C -5.099 9.877 11.875 1.00 . A A . 36 ASN CB 1 1
16 26442 1 1 36 ASN CG C -4.243 11.128 11.906 1.00 . A A . 36 ASN CG 1 1
16 26443 1 1 36 ASN H H -7.152 10.896 10.792 1.00 . A A . 36 ASN H 1 1
16 26444 1 1 36 ASN HA H -4.817 9.834 9.754 1.00 . A A . 36 ASN HA 1 1
16 26445 1 1 36 ASN HB2 H -5.961 10.039 12.506 1.00 . A A . 36 ASN HB2 1 1
16 26446 1 1 36 ASN HB3 H -4.520 9.055 12.268 1.00 . A A . 36 ASN HB3 1 1
16 26447 1 1 36 ASN HD21 H -2.588 10.024 11.912 1.00 . A A . 36 ASN HD21 1 1
16 26448 1 1 36 ASN HD22 H -2.350 11.735 11.941 1.00 . A A . 36 ASN HD22 1 1
16 26449 1 1 36 ASN N N -6.800 10.248 10.147 1.00 . A A . 36 ASN N 1 1
16 26450 1 1 36 ASN ND2 N -2.928 10.944 11.921 1.00 . A A . 36 ASN ND2 1 1
16 26451 1 1 36 ASN O O -4.816 7.257 10.269 1.00 . A A . 36 ASN O 1 1
16 26452 1 1 36 ASN OD1 O -4.758 12.246 11.916 1.00 . A A . 36 ASN OD1 1 1
16 26453 1 1 37 GLU C C -6.834 5.603 8.902 1.00 . A A . 37 GLU C 1 1
16 26454 1 1 37 GLU CA C -7.371 6.186 10.205 1.00 . A A . 37 GLU CA 1 1
16 26455 1 1 37 GLU CB C -8.887 5.987 10.279 1.00 . A A . 37 GLU CB 1 1
16 26456 1 1 37 GLU CD C -11.126 6.399 9.184 1.00 . A A . 37 GLU CD 1 1
16 26457 1 1 37 GLU CG C -9.619 6.416 9.018 1.00 . A A . 37 GLU CG 1 1
16 26458 1 1 37 GLU H H -7.763 8.259 10.379 1.00 . A A . 37 GLU H 1 1
16 26459 1 1 37 GLU HA H -6.910 5.670 11.033 1.00 . A A . 37 GLU HA 1 1
16 26460 1 1 37 GLU HB2 H -9.093 4.942 10.453 1.00 . A A . 37 GLU HB2 1 1
16 26461 1 1 37 GLU HB3 H -9.273 6.563 11.107 1.00 . A A . 37 GLU HB3 1 1
16 26462 1 1 37 GLU HG2 H -9.311 7.419 8.762 1.00 . A A . 37 GLU HG2 1 1
16 26463 1 1 37 GLU HG3 H -9.352 5.744 8.216 1.00 . A A . 37 GLU HG3 1 1
16 26464 1 1 37 GLU N N -7.039 7.602 10.318 1.00 . A A . 37 GLU N 1 1
16 26465 1 1 37 GLU O O -6.166 4.569 8.899 1.00 . A A . 37 GLU O 1 1
16 26466 1 1 37 GLU OE1 O -11.598 6.536 10.332 1.00 . A A . 37 GLU OE1 1 1
16 26467 1 1 37 GLU OE2 O -11.833 6.250 8.166 1.00 . A A . 37 GLU OE2 1 1
16 26468 1 1 38 VAL C C -5.213 6.182 6.255 1.00 . A A . 38 VAL C 1 1
16 26469 1 1 38 VAL CA C -6.677 5.825 6.482 1.00 . A A . 38 VAL CA 1 1
16 26470 1 1 38 VAL CB C -7.526 6.440 5.354 1.00 . A A . 38 VAL CB 1 1
16 26471 1 1 38 VAL CG1 C -7.659 7.943 5.544 1.00 . A A . 38 VAL CG1 1 1
16 26472 1 1 38 VAL CG2 C -6.920 6.117 3.996 1.00 . A A . 38 VAL CG2 1 1
16 26473 1 1 38 VAL H H -7.666 7.092 7.859 1.00 . A A . 38 VAL H 1 1
16 26474 1 1 38 VAL HA H -6.786 4.751 6.442 1.00 . A A . 38 VAL HA 1 1
16 26475 1 1 38 VAL HB H -8.514 6.005 5.396 1.00 . A A . 38 VAL HB 1 1
16 26476 1 1 38 VAL HG11 H -6.679 8.376 5.683 1.00 . A A . 38 VAL HG11 1 1
16 26477 1 1 38 VAL HG12 H -8.125 8.377 4.672 1.00 . A A . 38 VAL HG12 1 1
16 26478 1 1 38 VAL HG13 H -8.266 8.143 6.414 1.00 . A A . 38 VAL HG13 1 1
16 26479 1 1 38 VAL HG21 H -7.711 5.958 3.278 1.00 . A A . 38 VAL HG21 1 1
16 26480 1 1 38 VAL HG22 H -6.301 6.942 3.673 1.00 . A A . 38 VAL HG22 1 1
16 26481 1 1 38 VAL HG23 H -6.318 5.225 4.073 1.00 . A A . 38 VAL HG23 1 1
16 26482 1 1 38 VAL N N -7.130 6.275 7.793 1.00 . A A . 38 VAL N 1 1
16 26483 1 1 38 VAL O O -4.444 5.386 5.715 1.00 . A A . 38 VAL O 1 1
16 26484 1 1 39 LYS C C -2.471 6.816 7.048 1.00 . A A . 39 LYS C 1 1
16 26485 1 1 39 LYS CA C -3.458 7.849 6.515 1.00 . A A . 39 LYS CA 1 1
16 26486 1 1 39 LYS CB C -3.262 9.181 7.243 1.00 . A A . 39 LYS CB 1 1
16 26487 1 1 39 LYS CD C -4.940 10.749 6.224 1.00 . A A . 39 LYS CD 1 1
16 26488 1 1 39 LYS CE C -5.366 11.763 7.274 1.00 . A A . 39 LYS CE 1 1
16 26489 1 1 39 LYS CG C -3.468 10.396 6.354 1.00 . A A . 39 LYS CG 1 1
16 26490 1 1 39 LYS H H -5.490 7.975 7.094 1.00 . A A . 39 LYS H 1 1
16 26491 1 1 39 LYS HA H -3.275 7.994 5.461 1.00 . A A . 39 LYS HA 1 1
16 26492 1 1 39 LYS HB2 H -3.965 9.237 8.061 1.00 . A A . 39 LYS HB2 1 1
16 26493 1 1 39 LYS HB3 H -2.258 9.217 7.639 1.00 . A A . 39 LYS HB3 1 1
16 26494 1 1 39 LYS HD2 H -5.116 11.167 5.244 1.00 . A A . 39 LYS HD2 1 1
16 26495 1 1 39 LYS HD3 H -5.529 9.850 6.344 1.00 . A A . 39 LYS HD3 1 1
16 26496 1 1 39 LYS HE2 H -6.427 11.936 7.179 1.00 . A A . 39 LYS HE2 1 1
16 26497 1 1 39 LYS HE3 H -5.153 11.358 8.253 1.00 . A A . 39 LYS HE3 1 1
16 26498 1 1 39 LYS HG2 H -2.944 11.237 6.783 1.00 . A A . 39 LYS HG2 1 1
16 26499 1 1 39 LYS HG3 H -3.069 10.184 5.372 1.00 . A A . 39 LYS HG3 1 1
16 26500 1 1 39 LYS HZ1 H -4.772 13.421 6.152 1.00 . A A . 39 LYS HZ1 1 1
16 26501 1 1 39 LYS HZ2 H -3.631 12.926 7.298 1.00 . A A . 39 LYS HZ2 1 1
16 26502 1 1 39 LYS HZ3 H -5.019 13.757 7.792 1.00 . A A . 39 LYS HZ3 1 1
16 26503 1 1 39 LYS N N -4.831 7.385 6.671 1.00 . A A . 39 LYS N 1 1
16 26504 1 1 39 LYS NZ N -4.647 13.057 7.119 1.00 . A A . 39 LYS NZ 1 1
16 26505 1 1 39 LYS O O -1.285 6.845 6.714 1.00 . A A . 39 LYS O 1 1
16 26506 1 1 40 LEU C C -2.195 3.584 7.624 1.00 . A A . 40 LEU C 1 1
16 26507 1 1 40 LEU CA C -2.127 4.860 8.456 1.00 . A A . 40 LEU CA 1 1
16 26508 1 1 40 LEU CB C -2.561 4.569 9.894 1.00 . A A . 40 LEU CB 1 1
16 26509 1 1 40 LEU CD1 C -3.079 5.545 12.144 1.00 . A A . 40 LEU CD1 1 1
16 26510 1 1 40 LEU CD2 C -0.706 5.382 11.371 1.00 . A A . 40 LEU CD2 1 1
16 26511 1 1 40 LEU CG C -2.149 5.603 10.942 1.00 . A A . 40 LEU CG 1 1
16 26512 1 1 40 LEU H H -3.918 5.932 8.106 1.00 . A A . 40 LEU H 1 1
16 26513 1 1 40 LEU HA H -1.109 5.219 8.462 1.00 . A A . 40 LEU HA 1 1
16 26514 1 1 40 LEU HB2 H -3.638 4.497 9.906 1.00 . A A . 40 LEU HB2 1 1
16 26515 1 1 40 LEU HB3 H -2.135 3.618 10.181 1.00 . A A . 40 LEU HB3 1 1
16 26516 1 1 40 LEU HD11 H -2.605 6.019 12.989 1.00 . A A . 40 LEU HD11 1 1
16 26517 1 1 40 LEU HD12 H -3.294 4.514 12.383 1.00 . A A . 40 LEU HD12 1 1
16 26518 1 1 40 LEU HD13 H -4.000 6.059 11.911 1.00 . A A . 40 LEU HD13 1 1
16 26519 1 1 40 LEU HD21 H -0.686 4.795 12.277 1.00 . A A . 40 LEU HD21 1 1
16 26520 1 1 40 LEU HD22 H -0.234 6.338 11.551 1.00 . A A . 40 LEU HD22 1 1
16 26521 1 1 40 LEU HD23 H -0.175 4.859 10.590 1.00 . A A . 40 LEU HD23 1 1
16 26522 1 1 40 LEU HG H -2.223 6.592 10.511 1.00 . A A . 40 LEU HG 1 1
16 26523 1 1 40 LEU N N -2.966 5.904 7.877 1.00 . A A . 40 LEU N 1 1
16 26524 1 1 40 LEU O O -1.173 2.953 7.352 1.00 . A A . 40 LEU O 1 1
16 26525 1 1 41 LYS C C -2.793 2.077 5.127 1.00 . A A . 41 LYS C 1 1
16 26526 1 1 41 LYS CA C -3.606 2.011 6.416 1.00 . A A . 41 LYS CA 1 1
16 26527 1 1 41 LYS CB C -5.090 1.836 6.087 1.00 . A A . 41 LYS CB 1 1
16 26528 1 1 41 LYS CD C -6.959 2.211 4.451 1.00 . A A . 41 LYS CD 1 1
16 26529 1 1 41 LYS CE C -7.822 2.110 5.700 1.00 . A A . 41 LYS CE 1 1
16 26530 1 1 41 LYS CG C -5.512 2.519 4.797 1.00 . A A . 41 LYS CG 1 1
16 26531 1 1 41 LYS H H -4.181 3.755 7.470 1.00 . A A . 41 LYS H 1 1
16 26532 1 1 41 LYS HA H -3.272 1.163 6.995 1.00 . A A . 41 LYS HA 1 1
16 26533 1 1 41 LYS HB2 H -5.306 0.782 5.999 1.00 . A A . 41 LYS HB2 1 1
16 26534 1 1 41 LYS HB3 H -5.677 2.248 6.896 1.00 . A A . 41 LYS HB3 1 1
16 26535 1 1 41 LYS HD2 H -7.346 3.000 3.824 1.00 . A A . 41 LYS HD2 1 1
16 26536 1 1 41 LYS HD3 H -7.001 1.272 3.918 1.00 . A A . 41 LYS HD3 1 1
16 26537 1 1 41 LYS HE2 H -7.542 2.900 6.380 1.00 . A A . 41 LYS HE2 1 1
16 26538 1 1 41 LYS HE3 H -8.857 2.228 5.417 1.00 . A A . 41 LYS HE3 1 1
16 26539 1 1 41 LYS HG2 H -5.400 3.586 4.912 1.00 . A A . 41 LYS HG2 1 1
16 26540 1 1 41 LYS HG3 H -4.878 2.172 3.994 1.00 . A A . 41 LYS HG3 1 1
16 26541 1 1 41 LYS HZ1 H -7.120 0.925 7.270 1.00 . A A . 41 LYS HZ1 1 1
16 26542 1 1 41 LYS HZ2 H -7.133 0.139 5.773 1.00 . A A . 41 LYS HZ2 1 1
16 26543 1 1 41 LYS HZ3 H -8.582 0.390 6.609 1.00 . A A . 41 LYS HZ3 1 1
16 26544 1 1 41 LYS N N -3.404 3.210 7.221 1.00 . A A . 41 LYS N 1 1
16 26545 1 1 41 LYS NZ N -7.653 0.799 6.386 1.00 . A A . 41 LYS NZ 1 1
16 26546 1 1 41 LYS O O -2.371 1.051 4.594 1.00 . A A . 41 LYS O 1 1
16 26547 1 1 42 LEU C C -0.322 3.288 3.653 1.00 . A A . 42 LEU C 1 1
16 26548 1 1 42 LEU CA C -1.813 3.491 3.405 1.00 . A A . 42 LEU CA 1 1
16 26549 1 1 42 LEU CB C -2.062 4.895 2.850 1.00 . A A . 42 LEU CB 1 1
16 26550 1 1 42 LEU CD1 C -2.998 4.139 0.650 1.00 . A A . 42 LEU CD1 1 1
16 26551 1 1 42 LEU CD2 C -4.541 4.689 2.540 1.00 . A A . 42 LEU CD2 1 1
16 26552 1 1 42 LEU CG C -3.222 5.030 1.862 1.00 . A A . 42 LEU CG 1 1
16 26553 1 1 42 LEU H H -2.939 4.071 5.101 1.00 . A A . 42 LEU H 1 1
16 26554 1 1 42 LEU HA H -2.148 2.762 2.683 1.00 . A A . 42 LEU HA 1 1
16 26555 1 1 42 LEU HB2 H -2.260 5.550 3.684 1.00 . A A . 42 LEU HB2 1 1
16 26556 1 1 42 LEU HB3 H -1.160 5.216 2.348 1.00 . A A . 42 LEU HB3 1 1
16 26557 1 1 42 LEU HD11 H -2.145 3.501 0.826 1.00 . A A . 42 LEU HD11 1 1
16 26558 1 1 42 LEU HD12 H -2.814 4.754 -0.219 1.00 . A A . 42 LEU HD12 1 1
16 26559 1 1 42 LEU HD13 H -3.875 3.532 0.483 1.00 . A A . 42 LEU HD13 1 1
16 26560 1 1 42 LEU HD21 H -4.827 3.679 2.283 1.00 . A A . 42 LEU HD21 1 1
16 26561 1 1 42 LEU HD22 H -5.306 5.375 2.206 1.00 . A A . 42 LEU HD22 1 1
16 26562 1 1 42 LEU HD23 H -4.427 4.769 3.611 1.00 . A A . 42 LEU HD23 1 1
16 26563 1 1 42 LEU HG H -3.276 6.053 1.518 1.00 . A A . 42 LEU HG 1 1
16 26564 1 1 42 LEU N N -2.577 3.291 4.632 1.00 . A A . 42 LEU N 1 1
16 26565 1 1 42 LEU O O 0.403 2.809 2.781 1.00 . A A . 42 LEU O 1 1
16 26566 1 1 43 TYR C C 1.863 2.061 5.557 1.00 . A A . 43 TYR C 1 1
16 26567 1 1 43 TYR CA C 1.534 3.510 5.211 1.00 . A A . 43 TYR CA 1 1
16 26568 1 1 43 TYR CB C 1.871 4.418 6.395 1.00 . A A . 43 TYR CB 1 1
16 26569 1 1 43 TYR CD1 C 4.270 4.065 7.100 1.00 . A A . 43 TYR CD1 1 1
16 26570 1 1 43 TYR CD2 C 2.552 3.071 8.420 1.00 . A A . 43 TYR CD2 1 1
16 26571 1 1 43 TYR CE1 C 5.230 3.539 7.944 1.00 . A A . 43 TYR CE1 1 1
16 26572 1 1 43 TYR CE2 C 3.504 2.542 9.269 1.00 . A A . 43 TYR CE2 1 1
16 26573 1 1 43 TYR CG C 2.917 3.841 7.322 1.00 . A A . 43 TYR CG 1 1
16 26574 1 1 43 TYR CZ C 4.842 2.779 9.027 1.00 . A A . 43 TYR CZ 1 1
16 26575 1 1 43 TYR H H -0.497 4.028 5.502 1.00 . A A . 43 TYR H 1 1
16 26576 1 1 43 TYR HA H 2.129 3.809 4.360 1.00 . A A . 43 TYR HA 1 1
16 26577 1 1 43 TYR HB2 H 2.243 5.360 6.023 1.00 . A A . 43 TYR HB2 1 1
16 26578 1 1 43 TYR HB3 H 0.975 4.592 6.973 1.00 . A A . 43 TYR HB3 1 1
16 26579 1 1 43 TYR HD1 H 4.571 4.661 6.250 1.00 . A A . 43 TYR HD1 1 1
16 26580 1 1 43 TYR HD2 H 1.504 2.887 8.606 1.00 . A A . 43 TYR HD2 1 1
16 26581 1 1 43 TYR HE1 H 6.277 3.724 7.755 1.00 . A A . 43 TYR HE1 1 1
16 26582 1 1 43 TYR HE2 H 3.201 1.946 10.118 1.00 . A A . 43 TYR HE2 1 1
16 26583 1 1 43 TYR HH H 6.231 1.515 9.439 1.00 . A A . 43 TYR HH 1 1
16 26584 1 1 43 TYR N N 0.129 3.652 4.848 1.00 . A A . 43 TYR N 1 1
16 26585 1 1 43 TYR O O 2.974 1.590 5.316 1.00 . A A . 43 TYR O 1 1
16 26586 1 1 43 TYR OH O 5.793 2.253 9.871 1.00 . A A . 43 TYR OH 1 1
16 26587 1 1 44 ALA C C 1.524 -0.873 5.309 1.00 . A A . 44 ALA C 1 1
16 26588 1 1 44 ALA CA C 1.071 -0.037 6.501 1.00 . A A . 44 ALA CA 1 1
16 26589 1 1 44 ALA CB C -0.217 -0.600 7.084 1.00 . A A . 44 ALA CB 1 1
16 26590 1 1 44 ALA H H 0.023 1.789 6.291 1.00 . A A . 44 ALA H 1 1
16 26591 1 1 44 ALA HA H 1.832 -0.079 7.267 1.00 . A A . 44 ALA HA 1 1
16 26592 1 1 44 ALA HB1 H -1.051 -0.306 6.463 1.00 . A A . 44 ALA HB1 1 1
16 26593 1 1 44 ALA HB2 H -0.156 -1.678 7.119 1.00 . A A . 44 ALA HB2 1 1
16 26594 1 1 44 ALA HB3 H -0.359 -0.215 8.082 1.00 . A A . 44 ALA HB3 1 1
16 26595 1 1 44 ALA N N 0.887 1.358 6.124 1.00 . A A . 44 ALA N 1 1
16 26596 1 1 44 ALA O O 2.465 -1.662 5.412 1.00 . A A . 44 ALA O 1 1
16 26597 1 1 45 LEU C C 2.508 -0.959 2.384 1.00 . A A . 45 LEU C 1 1
16 26598 1 1 45 LEU CA C 1.182 -1.437 2.966 1.00 . A A . 45 LEU CA 1 1
16 26599 1 1 45 LEU CB C 0.070 -1.279 1.928 1.00 . A A . 45 LEU CB 1 1
16 26600 1 1 45 LEU CD1 C -0.751 -3.568 2.537 1.00 . A A . 45 LEU CD1 1 1
16 26601 1 1 45 LEU CD2 C -2.097 -1.553 3.159 1.00 . A A . 45 LEU CD2 1 1
16 26602 1 1 45 LEU CG C -1.162 -2.163 2.124 1.00 . A A . 45 LEU CG 1 1
16 26603 1 1 45 LEU H H 0.109 -0.056 4.158 1.00 . A A . 45 LEU H 1 1
16 26604 1 1 45 LEU HA H 1.273 -2.480 3.228 1.00 . A A . 45 LEU HA 1 1
16 26605 1 1 45 LEU HB2 H -0.255 -0.251 1.945 1.00 . A A . 45 LEU HB2 1 1
16 26606 1 1 45 LEU HB3 H 0.490 -1.506 0.958 1.00 . A A . 45 LEU HB3 1 1
16 26607 1 1 45 LEU HD11 H 0.036 -3.918 1.887 1.00 . A A . 45 LEU HD11 1 1
16 26608 1 1 45 LEU HD12 H -1.602 -4.229 2.461 1.00 . A A . 45 LEU HD12 1 1
16 26609 1 1 45 LEU HD13 H -0.397 -3.554 3.558 1.00 . A A . 45 LEU HD13 1 1
16 26610 1 1 45 LEU HD21 H -2.904 -2.240 3.364 1.00 . A A . 45 LEU HD21 1 1
16 26611 1 1 45 LEU HD22 H -2.500 -0.627 2.778 1.00 . A A . 45 LEU HD22 1 1
16 26612 1 1 45 LEU HD23 H -1.548 -1.360 4.069 1.00 . A A . 45 LEU HD23 1 1
16 26613 1 1 45 LEU HG H -1.699 -2.235 1.189 1.00 . A A . 45 LEU HG 1 1
16 26614 1 1 45 LEU N N 0.849 -0.698 4.179 1.00 . A A . 45 LEU N 1 1
16 26615 1 1 45 LEU O O 3.377 -1.764 2.049 1.00 . A A . 45 LEU O 1 1
16 26616 1 1 46 TYR C C 5.113 0.238 2.280 1.00 . A A . 46 TYR C 1 1
16 26617 1 1 46 TYR CA C 3.878 0.942 1.726 1.00 . A A . 46 TYR CA 1 1
16 26618 1 1 46 TYR CB C 3.940 2.435 2.051 1.00 . A A . 46 TYR CB 1 1
16 26619 1 1 46 TYR CD1 C 6.161 2.795 0.906 1.00 . A A . 46 TYR CD1 1 1
16 26620 1 1 46 TYR CD2 C 5.837 3.760 3.061 1.00 . A A . 46 TYR CD2 1 1
16 26621 1 1 46 TYR CE1 C 7.440 3.315 0.860 1.00 . A A . 46 TYR CE1 1 1
16 26622 1 1 46 TYR CE2 C 7.114 4.285 3.023 1.00 . A A . 46 TYR CE2 1 1
16 26623 1 1 46 TYR CG C 5.338 3.008 2.005 1.00 . A A . 46 TYR CG 1 1
16 26624 1 1 46 TYR CZ C 7.912 4.060 1.920 1.00 . A A . 46 TYR CZ 1 1
16 26625 1 1 46 TYR H H 1.929 0.947 2.551 1.00 . A A . 46 TYR H 1 1
16 26626 1 1 46 TYR HA H 3.857 0.818 0.653 1.00 . A A . 46 TYR HA 1 1
16 26627 1 1 46 TYR HB2 H 3.337 2.977 1.338 1.00 . A A . 46 TYR HB2 1 1
16 26628 1 1 46 TYR HB3 H 3.547 2.597 3.044 1.00 . A A . 46 TYR HB3 1 1
16 26629 1 1 46 TYR HD1 H 5.789 2.211 0.076 1.00 . A A . 46 TYR HD1 1 1
16 26630 1 1 46 TYR HD2 H 5.210 3.934 3.923 1.00 . A A . 46 TYR HD2 1 1
16 26631 1 1 46 TYR HE1 H 8.065 3.140 -0.004 1.00 . A A . 46 TYR HE1 1 1
16 26632 1 1 46 TYR HE2 H 7.484 4.868 3.854 1.00 . A A . 46 TYR HE2 1 1
16 26633 1 1 46 TYR HH H 9.147 5.496 1.594 1.00 . A A . 46 TYR HH 1 1
16 26634 1 1 46 TYR N N 2.657 0.356 2.267 1.00 . A A . 46 TYR N 1 1
16 26635 1 1 46 TYR O O 5.936 -0.283 1.527 1.00 . A A . 46 TYR O 1 1
16 26636 1 1 46 TYR OH O 9.185 4.581 1.879 1.00 . A A . 46 TYR OH 1 1
16 26637 1 1 47 LYS C C 6.324 -1.928 4.067 1.00 . A A . 47 LYS C 1 1
16 26638 1 1 47 LYS CA C 6.367 -0.415 4.261 1.00 . A A . 47 LYS CA 1 1
16 26639 1 1 47 LYS CB C 6.370 -0.082 5.755 1.00 . A A . 47 LYS CB 1 1
16 26640 1 1 47 LYS CD C 7.877 1.927 5.769 1.00 . A A . 47 LYS CD 1 1
16 26641 1 1 47 LYS CE C 8.766 1.819 6.999 1.00 . A A . 47 LYS CE 1 1
16 26642 1 1 47 LYS CG C 6.477 1.405 6.046 1.00 . A A . 47 LYS CG 1 1
16 26643 1 1 47 LYS H H 4.545 0.658 4.150 1.00 . A A . 47 LYS H 1 1
16 26644 1 1 47 LYS HA H 7.271 -0.032 3.814 1.00 . A A . 47 LYS HA 1 1
16 26645 1 1 47 LYS HB2 H 5.454 -0.449 6.195 1.00 . A A . 47 LYS HB2 1 1
16 26646 1 1 47 LYS HB3 H 7.208 -0.581 6.221 1.00 . A A . 47 LYS HB3 1 1
16 26647 1 1 47 LYS HD2 H 8.316 1.349 4.970 1.00 . A A . 47 LYS HD2 1 1
16 26648 1 1 47 LYS HD3 H 7.812 2.964 5.472 1.00 . A A . 47 LYS HD3 1 1
16 26649 1 1 47 LYS HE2 H 8.446 0.972 7.585 1.00 . A A . 47 LYS HE2 1 1
16 26650 1 1 47 LYS HE3 H 9.786 1.669 6.677 1.00 . A A . 47 LYS HE3 1 1
16 26651 1 1 47 LYS HG2 H 5.776 1.937 5.421 1.00 . A A . 47 LYS HG2 1 1
16 26652 1 1 47 LYS HG3 H 6.238 1.576 7.086 1.00 . A A . 47 LYS HG3 1 1
16 26653 1 1 47 LYS HZ1 H 9.606 3.194 8.327 1.00 . A A . 47 LYS HZ1 1 1
16 26654 1 1 47 LYS HZ2 H 7.948 2.947 8.555 1.00 . A A . 47 LYS HZ2 1 1
16 26655 1 1 47 LYS HZ3 H 8.493 3.875 7.250 1.00 . A A . 47 LYS HZ3 1 1
16 26656 1 1 47 LYS N N 5.235 0.225 3.603 1.00 . A A . 47 LYS N 1 1
16 26657 1 1 47 LYS NZ N 8.698 3.045 7.841 1.00 . A A . 47 LYS NZ 1 1
16 26658 1 1 47 LYS O O 7.340 -2.609 4.207 1.00 . A A . 47 LYS O 1 1
16 26659 1 1 48 GLN C C 5.392 -4.271 2.117 1.00 . A A . 48 GLN C 1 1
16 26660 1 1 48 GLN CA C 4.971 -3.877 3.528 1.00 . A A . 48 GLN CA 1 1
16 26661 1 1 48 GLN CB C 3.514 -4.278 3.770 1.00 . A A . 48 GLN CB 1 1
16 26662 1 1 48 GLN CD C 3.437 -6.183 5.427 1.00 . A A . 48 GLN CD 1 1
16 26663 1 1 48 GLN CG C 3.320 -5.772 3.973 1.00 . A A . 48 GLN CG 1 1
16 26664 1 1 48 GLN H H 4.372 -1.851 3.645 1.00 . A A . 48 GLN H 1 1
16 26665 1 1 48 GLN HA H 5.599 -4.396 4.236 1.00 . A A . 48 GLN HA 1 1
16 26666 1 1 48 GLN HB2 H 3.154 -3.767 4.650 1.00 . A A . 48 GLN HB2 1 1
16 26667 1 1 48 GLN HB3 H 2.924 -3.973 2.919 1.00 . A A . 48 GLN HB3 1 1
16 26668 1 1 48 GLN HE21 H 3.907 -8.039 4.890 1.00 . A A . 48 GLN HE21 1 1
16 26669 1 1 48 GLN HE22 H 3.845 -7.743 6.591 1.00 . A A . 48 GLN HE22 1 1
16 26670 1 1 48 GLN HG2 H 2.339 -6.047 3.616 1.00 . A A . 48 GLN HG2 1 1
16 26671 1 1 48 GLN HG3 H 4.071 -6.300 3.403 1.00 . A A . 48 GLN HG3 1 1
16 26672 1 1 48 GLN N N 5.144 -2.445 3.743 1.00 . A A . 48 GLN N 1 1
16 26673 1 1 48 GLN NE2 N 3.762 -7.450 5.660 1.00 . A A . 48 GLN NE2 1 1
16 26674 1 1 48 GLN O O 5.814 -5.402 1.877 1.00 . A A . 48 GLN O 1 1
16 26675 1 1 48 GLN OE1 O 3.238 -5.372 6.332 1.00 . A A . 48 GLN OE1 1 1
16 26676 1 1 49 ALA C C 7.031 -3.027 -0.509 1.00 . A A . 49 ALA C 1 1
16 26677 1 1 49 ALA CA C 5.643 -3.579 -0.203 1.00 . A A . 49 ALA CA 1 1
16 26678 1 1 49 ALA CB C 4.611 -2.970 -1.141 1.00 . A A . 49 ALA CB 1 1
16 26679 1 1 49 ALA H H 4.930 -2.448 1.438 1.00 . A A . 49 ALA H 1 1
16 26680 1 1 49 ALA HA H 5.649 -4.648 -0.360 1.00 . A A . 49 ALA HA 1 1
16 26681 1 1 49 ALA HB1 H 3.853 -3.706 -1.367 1.00 . A A . 49 ALA HB1 1 1
16 26682 1 1 49 ALA HB2 H 4.154 -2.115 -0.666 1.00 . A A . 49 ALA HB2 1 1
16 26683 1 1 49 ALA HB3 H 5.096 -2.659 -2.055 1.00 . A A . 49 ALA HB3 1 1
16 26684 1 1 49 ALA N N 5.273 -3.331 1.185 1.00 . A A . 49 ALA N 1 1
16 26685 1 1 49 ALA O O 7.443 -2.960 -1.667 1.00 . A A . 49 ALA O 1 1
16 26686 1 1 50 THR C C 10.061 -2.710 1.374 1.00 . A A . 50 THR C 1 1
16 26687 1 1 50 THR CA C 9.090 -2.081 0.381 1.00 . A A . 50 THR CA 1 1
16 26688 1 1 50 THR CB C 9.097 -0.553 0.570 1.00 . A A . 50 THR CB 1 1
16 26689 1 1 50 THR CG2 C 8.467 0.144 -0.627 1.00 . A A . 50 THR CG2 1 1
16 26690 1 1 50 THR H H 7.365 -2.709 1.436 1.00 . A A . 50 THR H 1 1
16 26691 1 1 50 THR HA H 9.424 -2.300 -0.623 1.00 . A A . 50 THR HA 1 1
16 26692 1 1 50 THR HB H 10.121 -0.222 0.663 1.00 . A A . 50 THR HB 1 1
16 26693 1 1 50 THR HG1 H 7.721 -0.873 1.946 1.00 . A A . 50 THR HG1 1 1
16 26694 1 1 50 THR HG21 H 8.831 1.159 -0.685 1.00 . A A . 50 THR HG21 1 1
16 26695 1 1 50 THR HG22 H 7.393 0.152 -0.514 1.00 . A A . 50 THR HG22 1 1
16 26696 1 1 50 THR HG23 H 8.730 -0.385 -1.530 1.00 . A A . 50 THR HG23 1 1
16 26697 1 1 50 THR N N 7.749 -2.630 0.538 1.00 . A A . 50 THR N 1 1
16 26698 1 1 50 THR O O 11.232 -2.919 1.061 1.00 . A A . 50 THR O 1 1
16 26699 1 1 50 THR OG1 O 8.384 -0.204 1.762 1.00 . A A . 50 THR OG1 1 1
16 26700 1 1 51 GLU C C 9.911 -5.026 3.932 1.00 . A A . 51 GLU C 1 1
16 26701 1 1 51 GLU CA C 10.391 -3.614 3.609 1.00 . A A . 51 GLU CA 1 1
16 26702 1 1 51 GLU CB C 10.369 -2.754 4.874 1.00 . A A . 51 GLU CB 1 1
16 26703 1 1 51 GLU CD C 10.910 -0.505 5.891 1.00 . A A . 51 GLU CD 1 1
16 26704 1 1 51 GLU CG C 10.646 -1.282 4.616 1.00 . A A . 51 GLU CG 1 1
16 26705 1 1 51 GLU H H 8.623 -2.818 2.759 1.00 . A A . 51 GLU H 1 1
16 26706 1 1 51 GLU HA H 11.403 -3.666 3.239 1.00 . A A . 51 GLU HA 1 1
16 26707 1 1 51 GLU HB2 H 9.397 -2.840 5.337 1.00 . A A . 51 GLU HB2 1 1
16 26708 1 1 51 GLU HB3 H 11.117 -3.124 5.559 1.00 . A A . 51 GLU HB3 1 1
16 26709 1 1 51 GLU HG2 H 11.512 -1.199 3.976 1.00 . A A . 51 GLU HG2 1 1
16 26710 1 1 51 GLU HG3 H 9.790 -0.850 4.119 1.00 . A A . 51 GLU HG3 1 1
16 26711 1 1 51 GLU N N 9.565 -3.009 2.571 1.00 . A A . 51 GLU N 1 1
16 26712 1 1 51 GLU O O 10.711 -5.912 4.228 1.00 . A A . 51 GLU O 1 1
16 26713 1 1 51 GLU OE1 O 10.034 -0.512 6.781 1.00 . A A . 51 GLU OE1 1 1
16 26714 1 1 51 GLU OE2 O 11.991 0.109 5.998 1.00 . A A . 51 GLU OE2 1 1
16 26715 1 1 52 GLY C C 7.249 -6.550 5.459 1.00 . A A . 52 GLY C 1 1
16 26716 1 1 52 GLY CA C 8.034 -6.532 4.162 1.00 . A A . 52 GLY CA 1 1
16 26717 1 1 52 GLY H H 8.008 -4.482 3.631 1.00 . A A . 52 GLY H 1 1
16 26718 1 1 52 GLY HA2 H 7.378 -6.816 3.353 1.00 . A A . 52 GLY HA2 1 1
16 26719 1 1 52 GLY HA3 H 8.836 -7.251 4.231 1.00 . A A . 52 GLY HA3 1 1
16 26720 1 1 52 GLY N N 8.598 -5.226 3.873 1.00 . A A . 52 GLY N 1 1
16 26721 1 1 52 GLY O O 6.560 -5.591 5.806 1.00 . A A . 52 GLY O 1 1
16 26722 1 1 53 PRO C C 7.218 -6.935 8.571 1.00 . A A . 53 PRO C 1 1
16 26723 1 1 53 PRO CA C 6.648 -7.830 7.477 1.00 . A A . 53 PRO CA 1 1
16 26724 1 1 53 PRO CB C 6.879 -9.305 7.818 1.00 . A A . 53 PRO CB 1 1
16 26725 1 1 53 PRO CD C 8.152 -8.847 5.847 1.00 . A A . 53 PRO CD 1 1
16 26726 1 1 53 PRO CG C 8.138 -9.665 7.109 1.00 . A A . 53 PRO CG 1 1
16 26727 1 1 53 PRO HA H 5.589 -7.644 7.376 1.00 . A A . 53 PRO HA 1 1
16 26728 1 1 53 PRO HB2 H 6.981 -9.417 8.888 1.00 . A A . 53 PRO HB2 1 1
16 26729 1 1 53 PRO HB3 H 6.045 -9.894 7.467 1.00 . A A . 53 PRO HB3 1 1
16 26730 1 1 53 PRO HD2 H 9.162 -8.564 5.592 1.00 . A A . 53 PRO HD2 1 1
16 26731 1 1 53 PRO HD3 H 7.695 -9.395 5.037 1.00 . A A . 53 PRO HD3 1 1
16 26732 1 1 53 PRO HG2 H 8.990 -9.420 7.724 1.00 . A A . 53 PRO HG2 1 1
16 26733 1 1 53 PRO HG3 H 8.136 -10.719 6.871 1.00 . A A . 53 PRO HG3 1 1
16 26734 1 1 53 PRO N N 7.348 -7.664 6.200 1.00 . A A . 53 PRO N 1 1
16 26735 1 1 53 PRO O O 8.431 -6.738 8.657 1.00 . A A . 53 PRO O 1 1
16 26736 1 1 54 CYS C C 7.875 -6.157 11.307 1.00 . A A . 54 CYS C 1 1
16 26737 1 1 54 CYS CA C 6.753 -5.519 10.495 1.00 . A A . 54 CYS CA 1 1
16 26738 1 1 54 CYS CB C 5.565 -5.203 11.405 1.00 . A A . 54 CYS CB 1 1
16 26739 1 1 54 CYS H H 5.383 -6.589 9.286 1.00 . A A . 54 CYS H 1 1
16 26740 1 1 54 CYS HA H 7.117 -4.600 10.061 1.00 . A A . 54 CYS HA 1 1
16 26741 1 1 54 CYS HB2 H 4.888 -4.541 10.885 1.00 . A A . 54 CYS HB2 1 1
16 26742 1 1 54 CYS HB3 H 5.048 -6.121 11.642 1.00 . A A . 54 CYS HB3 1 1
16 26743 1 1 54 CYS HG H 6.897 -5.186 13.579 1.00 . A A . 54 CYS HG 1 1
16 26744 1 1 54 CYS N N 6.337 -6.395 9.406 1.00 . A A . 54 CYS N 1 1
16 26745 1 1 54 CYS O O 7.643 -7.081 12.086 1.00 . A A . 54 CYS O 1 1
16 26746 1 1 54 CYS SG S 6.020 -4.407 12.964 1.00 . A A . 54 CYS SG 1 1
16 26747 1 1 55 ASN C C 10.850 -5.120 12.750 1.00 . A A . 55 ASN C 1 1
16 26748 1 1 55 ASN CA C 10.252 -6.181 11.832 1.00 . A A . 55 ASN CA 1 1
16 26749 1 1 55 ASN CB C 11.310 -6.668 10.840 1.00 . A A . 55 ASN CB 1 1
16 26750 1 1 55 ASN CG C 11.988 -5.524 10.110 1.00 . A A . 55 ASN CG 1 1
16 26751 1 1 55 ASN H H 9.214 -4.921 10.484 1.00 . A A . 55 ASN H 1 1
16 26752 1 1 55 ASN HA H 9.923 -7.016 12.432 1.00 . A A . 55 ASN HA 1 1
16 26753 1 1 55 ASN HB2 H 12.065 -7.227 11.374 1.00 . A A . 55 ASN HB2 1 1
16 26754 1 1 55 ASN HB3 H 10.842 -7.310 10.109 1.00 . A A . 55 ASN HB3 1 1
16 26755 1 1 55 ASN HD21 H 10.823 -5.812 8.525 1.00 . A A . 55 ASN HD21 1 1
16 26756 1 1 55 ASN HD22 H 11.971 -4.528 8.390 1.00 . A A . 55 ASN HD22 1 1
16 26757 1 1 55 ASN N N 9.092 -5.658 11.118 1.00 . A A . 55 ASN N 1 1
16 26758 1 1 55 ASN ND2 N 11.549 -5.262 8.885 1.00 . A A . 55 ASN ND2 1 1
16 26759 1 1 55 ASN O O 11.973 -5.263 13.232 1.00 . A A . 55 ASN O 1 1
16 26760 1 1 55 ASN OD1 O 12.896 -4.885 10.643 1.00 . A A . 55 ASN OD1 1 1
16 26761 1 1 56 MET C C 10.106 -3.203 15.294 1.00 . A A . 56 MET C 1 1
16 26762 1 1 56 MET CA C 10.544 -2.971 13.851 1.00 . A A . 56 MET CA 1 1
16 26763 1 1 56 MET CB C 10.001 -1.631 13.350 1.00 . A A . 56 MET CB 1 1
16 26764 1 1 56 MET CE C 8.567 0.930 13.919 1.00 . A A . 56 MET CE 1 1
16 26765 1 1 56 MET CG C 8.529 -1.675 12.973 1.00 . A A . 56 MET CG 1 1
16 26766 1 1 56 MET H H 9.203 -3.998 12.576 1.00 . A A . 56 MET H 1 1
16 26767 1 1 56 MET HA H 11.623 -2.948 13.814 1.00 . A A . 56 MET HA 1 1
16 26768 1 1 56 MET HB2 H 10.130 -0.891 14.126 1.00 . A A . 56 MET HB2 1 1
16 26769 1 1 56 MET HB3 H 10.565 -1.330 12.480 1.00 . A A . 56 MET HB3 1 1
16 26770 1 1 56 MET HE1 H 8.557 0.354 14.832 1.00 . A A . 56 MET HE1 1 1
16 26771 1 1 56 MET HE2 H 9.584 1.194 13.670 1.00 . A A . 56 MET HE2 1 1
16 26772 1 1 56 MET HE3 H 7.983 1.829 14.054 1.00 . A A . 56 MET HE3 1 1
16 26773 1 1 56 MET HG2 H 8.412 -2.308 12.106 1.00 . A A . 56 MET HG2 1 1
16 26774 1 1 56 MET HG3 H 7.973 -2.093 13.799 1.00 . A A . 56 MET HG3 1 1
16 26775 1 1 56 MET N N 10.090 -4.056 12.989 1.00 . A A . 56 MET N 1 1
16 26776 1 1 56 MET O O 9.134 -3.908 15.566 1.00 . A A . 56 MET O 1 1
16 26777 1 1 56 MET SD S 7.861 -0.044 12.591 1.00 . A A . 56 MET SD 1 1
16 26778 1 1 57 PRO C C 9.258 -2.002 18.064 1.00 . A A . 57 PRO C 1 1
16 26779 1 1 57 PRO CA C 10.543 -2.724 17.671 1.00 . A A . 57 PRO CA 1 1
16 26780 1 1 57 PRO CB C 11.752 -2.068 18.342 1.00 . A A . 57 PRO CB 1 1
16 26781 1 1 57 PRO CD C 12.010 -1.743 15.988 1.00 . A A . 57 PRO CD 1 1
16 26782 1 1 57 PRO CG C 12.276 -1.113 17.327 1.00 . A A . 57 PRO CG 1 1
16 26783 1 1 57 PRO HA H 10.479 -3.760 17.973 1.00 . A A . 57 PRO HA 1 1
16 26784 1 1 57 PRO HB2 H 11.435 -1.557 19.240 1.00 . A A . 57 PRO HB2 1 1
16 26785 1 1 57 PRO HB3 H 12.484 -2.822 18.589 1.00 . A A . 57 PRO HB3 1 1
16 26786 1 1 57 PRO HD2 H 11.783 -0.986 15.252 1.00 . A A . 57 PRO HD2 1 1
16 26787 1 1 57 PRO HD3 H 12.857 -2.335 15.674 1.00 . A A . 57 PRO HD3 1 1
16 26788 1 1 57 PRO HG2 H 11.757 -0.170 17.407 1.00 . A A . 57 PRO HG2 1 1
16 26789 1 1 57 PRO HG3 H 13.338 -0.972 17.469 1.00 . A A . 57 PRO HG3 1 1
16 26790 1 1 57 PRO N N 10.838 -2.598 16.241 1.00 . A A . 57 PRO N 1 1
16 26791 1 1 57 PRO O O 9.034 -0.856 17.673 1.00 . A A . 57 PRO O 1 1
16 26792 1 1 58 LYS C C 7.399 -0.871 20.156 1.00 . A A . 58 LYS C 1 1
16 26793 1 1 58 LYS CA C 7.157 -2.101 19.288 1.00 . A A . 58 LYS CA 1 1
16 26794 1 1 58 LYS CB C 6.347 -3.138 20.069 1.00 . A A . 58 LYS CB 1 1
16 26795 1 1 58 LYS CD C 4.027 -3.985 20.530 1.00 . A A . 58 LYS CD 1 1
16 26796 1 1 58 LYS CE C 2.551 -3.626 20.599 1.00 . A A . 58 LYS CE 1 1
16 26797 1 1 58 LYS CG C 4.885 -2.764 20.241 1.00 . A A . 58 LYS CG 1 1
16 26798 1 1 58 LYS H H 8.653 -3.589 19.119 1.00 . A A . 58 LYS H 1 1
16 26799 1 1 58 LYS HA H 6.598 -1.805 18.413 1.00 . A A . 58 LYS HA 1 1
16 26800 1 1 58 LYS HB2 H 6.397 -4.083 19.549 1.00 . A A . 58 LYS HB2 1 1
16 26801 1 1 58 LYS HB3 H 6.784 -3.254 21.051 1.00 . A A . 58 LYS HB3 1 1
16 26802 1 1 58 LYS HD2 H 4.173 -4.711 19.743 1.00 . A A . 58 LYS HD2 1 1
16 26803 1 1 58 LYS HD3 H 4.330 -4.411 21.476 1.00 . A A . 58 LYS HD3 1 1
16 26804 1 1 58 LYS HE2 H 2.429 -2.790 21.270 1.00 . A A . 58 LYS HE2 1 1
16 26805 1 1 58 LYS HE3 H 2.215 -3.347 19.611 1.00 . A A . 58 LYS HE3 1 1
16 26806 1 1 58 LYS HG2 H 4.793 -2.071 21.064 1.00 . A A . 58 LYS HG2 1 1
16 26807 1 1 58 LYS HG3 H 4.533 -2.296 19.332 1.00 . A A . 58 LYS HG3 1 1
16 26808 1 1 58 LYS HZ1 H 1.888 -5.604 20.495 1.00 . A A . 58 LYS HZ1 1 1
16 26809 1 1 58 LYS HZ2 H 0.716 -4.517 21.048 1.00 . A A . 58 LYS HZ2 1 1
16 26810 1 1 58 LYS HZ3 H 1.977 -4.993 22.070 1.00 . A A . 58 LYS HZ3 1 1
16 26811 1 1 58 LYS N N 8.418 -2.678 18.840 1.00 . A A . 58 LYS N 1 1
16 26812 1 1 58 LYS NZ N 1.725 -4.765 21.088 1.00 . A A . 58 LYS NZ 1 1
16 26813 1 1 58 LYS O O 8.090 -0.926 21.174 1.00 . A A . 58 LYS O 1 1
16 26814 1 1 59 PRO C C 6.215 1.517 21.808 1.00 . A A . 59 PRO C 1 1
16 26815 1 1 59 PRO CA C 6.955 1.532 20.475 1.00 . A A . 59 PRO CA 1 1
16 26816 1 1 59 PRO CB C 6.329 2.557 19.527 1.00 . A A . 59 PRO CB 1 1
16 26817 1 1 59 PRO CD C 5.981 0.406 18.544 1.00 . A A . 59 PRO CD 1 1
16 26818 1 1 59 PRO CG C 5.371 1.771 18.699 1.00 . A A . 59 PRO CG 1 1
16 26819 1 1 59 PRO HA H 7.993 1.782 20.644 1.00 . A A . 59 PRO HA 1 1
16 26820 1 1 59 PRO HB2 H 5.822 3.320 20.101 1.00 . A A . 59 PRO HB2 1 1
16 26821 1 1 59 PRO HB3 H 7.098 3.007 18.918 1.00 . A A . 59 PRO HB3 1 1
16 26822 1 1 59 PRO HD2 H 5.212 -0.351 18.520 1.00 . A A . 59 PRO HD2 1 1
16 26823 1 1 59 PRO HD3 H 6.584 0.362 17.649 1.00 . A A . 59 PRO HD3 1 1
16 26824 1 1 59 PRO HG2 H 4.420 1.701 19.205 1.00 . A A . 59 PRO HG2 1 1
16 26825 1 1 59 PRO HG3 H 5.250 2.240 17.734 1.00 . A A . 59 PRO HG3 1 1
16 26826 1 1 59 PRO N N 6.818 0.267 19.748 1.00 . A A . 59 PRO N 1 1
16 26827 1 1 59 PRO O O 5.412 0.623 22.074 1.00 . A A . 59 PRO O 1 1
16 26828 1 1 60 GLY C C 4.491 3.283 23.869 1.00 . A A . 60 GLY C 1 1
16 26829 1 1 60 GLY CA C 5.841 2.597 23.939 1.00 . A A . 60 GLY CA 1 1
16 26830 1 1 60 GLY H H 7.139 3.199 22.379 1.00 . A A . 60 GLY H 1 1
16 26831 1 1 60 GLY HA2 H 5.705 1.598 24.326 1.00 . A A . 60 GLY HA2 1 1
16 26832 1 1 60 GLY HA3 H 6.478 3.149 24.614 1.00 . A A . 60 GLY HA3 1 1
16 26833 1 1 60 GLY N N 6.490 2.514 22.644 1.00 . A A . 60 GLY N 1 1
16 26834 1 1 60 GLY O O 4.262 4.131 23.007 1.00 . A A . 60 GLY O 1 1
16 26835 1 1 61 VAL C C 2.323 5.021 24.711 1.00 . A A . 61 VAL C 1 1
16 26836 1 1 61 VAL CA C 2.259 3.502 24.816 1.00 . A A . 61 VAL CA 1 1
16 26837 1 1 61 VAL CB C 1.514 3.118 26.108 1.00 . A A . 61 VAL CB 1 1
16 26838 1 1 61 VAL CG1 C 1.030 1.678 26.038 1.00 . A A . 61 VAL CG1 1 1
16 26839 1 1 61 VAL CG2 C 2.407 3.331 27.321 1.00 . A A . 61 VAL CG2 1 1
16 26840 1 1 61 VAL H H 3.835 2.235 25.440 1.00 . A A . 61 VAL H 1 1
16 26841 1 1 61 VAL HA H 1.701 3.115 23.975 1.00 . A A . 61 VAL HA 1 1
16 26842 1 1 61 VAL HB H 0.651 3.760 26.205 1.00 . A A . 61 VAL HB 1 1
16 26843 1 1 61 VAL HG11 H 1.614 1.137 25.307 1.00 . A A . 61 VAL HG11 1 1
16 26844 1 1 61 VAL HG12 H 1.142 1.212 27.006 1.00 . A A . 61 VAL HG12 1 1
16 26845 1 1 61 VAL HG13 H -0.011 1.662 25.749 1.00 . A A . 61 VAL HG13 1 1
16 26846 1 1 61 VAL HG21 H 2.148 4.264 27.798 1.00 . A A . 61 VAL HG21 1 1
16 26847 1 1 61 VAL HG22 H 2.266 2.518 28.019 1.00 . A A . 61 VAL HG22 1 1
16 26848 1 1 61 VAL HG23 H 3.440 3.360 27.007 1.00 . A A . 61 VAL HG23 1 1
16 26849 1 1 61 VAL N N 3.594 2.916 24.778 1.00 . A A . 61 VAL N 1 1
16 26850 1 1 61 VAL O O 1.571 5.634 23.952 1.00 . A A . 61 VAL O 1 1
16 26851 1 1 62 PHE C C 3.504 7.602 24.044 1.00 . A A . 62 PHE C 1 1
16 26852 1 1 62 PHE CA C 3.388 7.073 25.471 1.00 . A A . 62 PHE CA 1 1
16 26853 1 1 62 PHE CB C 4.626 7.472 26.277 1.00 . A A . 62 PHE CB 1 1
16 26854 1 1 62 PHE CD1 C 3.832 6.552 28.472 1.00 . A A . 62 PHE CD1 1 1
16 26855 1 1 62 PHE CD2 C 4.651 8.791 28.412 1.00 . A A . 62 PHE CD2 1 1
16 26856 1 1 62 PHE CE1 C 3.591 6.673 29.828 1.00 . A A . 62 PHE CE1 1 1
16 26857 1 1 62 PHE CE2 C 4.412 8.918 29.767 1.00 . A A . 62 PHE CE2 1 1
16 26858 1 1 62 PHE CG C 4.365 7.608 27.750 1.00 . A A . 62 PHE CG 1 1
16 26859 1 1 62 PHE CZ C 3.880 7.858 30.476 1.00 . A A . 62 PHE CZ 1 1
16 26860 1 1 62 PHE H H 3.796 5.081 26.061 1.00 . A A . 62 PHE H 1 1
16 26861 1 1 62 PHE HA H 2.514 7.506 25.932 1.00 . A A . 62 PHE HA 1 1
16 26862 1 1 62 PHE HB2 H 5.391 6.722 26.144 1.00 . A A . 62 PHE HB2 1 1
16 26863 1 1 62 PHE HB3 H 4.992 8.421 25.915 1.00 . A A . 62 PHE HB3 1 1
16 26864 1 1 62 PHE HD1 H 3.605 5.624 27.966 1.00 . A A . 62 PHE HD1 1 1
16 26865 1 1 62 PHE HD2 H 5.066 9.621 27.859 1.00 . A A . 62 PHE HD2 1 1
16 26866 1 1 62 PHE HE1 H 3.175 5.843 30.378 1.00 . A A . 62 PHE HE1 1 1
16 26867 1 1 62 PHE HE2 H 4.639 9.845 30.271 1.00 . A A . 62 PHE HE2 1 1
16 26868 1 1 62 PHE HZ H 3.693 7.955 31.535 1.00 . A A . 62 PHE HZ 1 1
16 26869 1 1 62 PHE N N 3.226 5.624 25.477 1.00 . A A . 62 PHE N 1 1
16 26870 1 1 62 PHE O O 3.072 8.715 23.746 1.00 . A A . 62 PHE O 1 1
16 26871 1 1 63 ASP C C 3.071 6.732 20.932 1.00 . A A . 63 ASP C 1 1
16 26872 1 1 63 ASP CA C 4.264 7.180 21.771 1.00 . A A . 63 ASP CA 1 1
16 26873 1 1 63 ASP CB C 5.553 6.577 21.210 1.00 . A A . 63 ASP CB 1 1
16 26874 1 1 63 ASP CG C 6.755 7.474 21.429 1.00 . A A . 63 ASP CG 1 1
16 26875 1 1 63 ASP H H 4.415 5.919 23.465 1.00 . A A . 63 ASP H 1 1
16 26876 1 1 63 ASP HA H 4.334 8.256 21.730 1.00 . A A . 63 ASP HA 1 1
16 26877 1 1 63 ASP HB2 H 5.741 5.630 21.695 1.00 . A A . 63 ASP HB2 1 1
16 26878 1 1 63 ASP HB3 H 5.435 6.416 20.148 1.00 . A A . 63 ASP HB3 1 1
16 26879 1 1 63 ASP N N 4.091 6.795 23.167 1.00 . A A . 63 ASP N 1 1
16 26880 1 1 63 ASP O O 3.145 5.738 20.208 1.00 . A A . 63 ASP O 1 1
16 26881 1 1 63 ASP OD1 O 6.889 8.026 22.541 1.00 . A A . 63 ASP OD1 1 1
16 26882 1 1 63 ASP OD2 O 7.563 7.624 20.488 1.00 . A A . 63 ASP OD2 1 1
16 26883 1 1 64 LEU C C 1.005 7.262 18.784 1.00 . A A . 64 LEU C 1 1
16 26884 1 1 64 LEU CA C 0.762 7.151 20.286 1.00 . A A . 64 LEU CA 1 1
16 26885 1 1 64 LEU CB C -0.379 8.082 20.700 1.00 . A A . 64 LEU CB 1 1
16 26886 1 1 64 LEU CD1 C -1.696 9.253 22.482 1.00 . A A . 64 LEU CD1 1 1
16 26887 1 1 64 LEU CD2 C -1.095 6.841 22.757 1.00 . A A . 64 LEU CD2 1 1
16 26888 1 1 64 LEU CG C -0.650 8.186 22.201 1.00 . A A . 64 LEU CG 1 1
16 26889 1 1 64 LEU H H 1.974 8.252 21.627 1.00 . A A . 64 LEU H 1 1
16 26890 1 1 64 LEU HA H 0.488 6.133 20.520 1.00 . A A . 64 LEU HA 1 1
16 26891 1 1 64 LEU HB2 H -0.147 9.071 20.337 1.00 . A A . 64 LEU HB2 1 1
16 26892 1 1 64 LEU HB3 H -1.282 7.728 20.223 1.00 . A A . 64 LEU HB3 1 1
16 26893 1 1 64 LEU HD11 H -2.651 8.932 22.096 1.00 . A A . 64 LEU HD11 1 1
16 26894 1 1 64 LEU HD12 H -1.406 10.176 22.003 1.00 . A A . 64 LEU HD12 1 1
16 26895 1 1 64 LEU HD13 H -1.772 9.410 23.548 1.00 . A A . 64 LEU HD13 1 1
16 26896 1 1 64 LEU HD21 H -0.970 6.080 22.000 1.00 . A A . 64 LEU HD21 1 1
16 26897 1 1 64 LEU HD22 H -2.136 6.896 23.042 1.00 . A A . 64 LEU HD22 1 1
16 26898 1 1 64 LEU HD23 H -0.497 6.592 23.620 1.00 . A A . 64 LEU HD23 1 1
16 26899 1 1 64 LEU HG H 0.262 8.472 22.706 1.00 . A A . 64 LEU HG 1 1
16 26900 1 1 64 LEU N N 1.972 7.471 21.035 1.00 . A A . 64 LEU N 1 1
16 26901 1 1 64 LEU O O 0.481 6.470 18.000 1.00 . A A . 64 LEU O 1 1
16 26902 1 1 65 ILE C C 2.745 7.214 16.367 1.00 . A A . 65 ILE C 1 1
16 26903 1 1 65 ILE CA C 2.119 8.460 16.984 1.00 . A A . 65 ILE CA 1 1
16 26904 1 1 65 ILE CB C 3.078 9.650 16.794 1.00 . A A . 65 ILE CB 1 1
16 26905 1 1 65 ILE CD1 C 1.432 11.579 16.578 1.00 . A A . 65 ILE CD1 1 1
16 26906 1 1 65 ILE CG1 C 2.491 10.912 17.428 1.00 . A A . 65 ILE CG1 1 1
16 26907 1 1 65 ILE CG2 C 3.359 9.874 15.316 1.00 . A A . 65 ILE CG2 1 1
16 26908 1 1 65 ILE H H 2.192 8.846 19.063 1.00 . A A . 65 ILE H 1 1
16 26909 1 1 65 ILE HA H 1.197 8.680 16.465 1.00 . A A . 65 ILE HA 1 1
16 26910 1 1 65 ILE HB H 4.012 9.412 17.281 1.00 . A A . 65 ILE HB 1 1
16 26911 1 1 65 ILE HD11 H 1.019 10.859 15.887 1.00 . A A . 65 ILE HD11 1 1
16 26912 1 1 65 ILE HD12 H 0.647 11.961 17.213 1.00 . A A . 65 ILE HD12 1 1
16 26913 1 1 65 ILE HD13 H 1.876 12.393 16.024 1.00 . A A . 65 ILE HD13 1 1
16 26914 1 1 65 ILE HG12 H 2.042 10.657 18.375 1.00 . A A . 65 ILE HG12 1 1
16 26915 1 1 65 ILE HG13 H 3.285 11.627 17.591 1.00 . A A . 65 ILE HG13 1 1
16 26916 1 1 65 ILE HG21 H 3.973 9.069 14.940 1.00 . A A . 65 ILE HG21 1 1
16 26917 1 1 65 ILE HG22 H 2.426 9.898 14.773 1.00 . A A . 65 ILE HG22 1 1
16 26918 1 1 65 ILE HG23 H 3.876 10.813 15.186 1.00 . A A . 65 ILE HG23 1 1
16 26919 1 1 65 ILE N N 1.804 8.248 18.391 1.00 . A A . 65 ILE N 1 1
16 26920 1 1 65 ILE O O 2.230 6.665 15.394 1.00 . A A . 65 ILE O 1 1
16 26921 1 1 66 ASN C C 3.696 4.340 16.621 1.00 . A A . 66 ASN C 1 1
16 26922 1 1 66 ASN CA C 4.556 5.589 16.448 1.00 . A A . 66 ASN CA 1 1
16 26923 1 1 66 ASN CB C 5.886 5.411 17.184 1.00 . A A . 66 ASN CB 1 1
16 26924 1 1 66 ASN CG C 6.925 6.429 16.753 1.00 . A A . 66 ASN CG 1 1
16 26925 1 1 66 ASN H H 4.222 7.252 17.714 1.00 . A A . 66 ASN H 1 1
16 26926 1 1 66 ASN HA H 4.752 5.734 15.397 1.00 . A A . 66 ASN HA 1 1
16 26927 1 1 66 ASN HB2 H 5.721 5.522 18.245 1.00 . A A . 66 ASN HB2 1 1
16 26928 1 1 66 ASN HB3 H 6.272 4.423 16.984 1.00 . A A . 66 ASN HB3 1 1
16 26929 1 1 66 ASN HD21 H 6.016 7.843 17.815 1.00 . A A . 66 ASN HD21 1 1
16 26930 1 1 66 ASN HD22 H 7.434 8.339 16.961 1.00 . A A . 66 ASN HD22 1 1
16 26931 1 1 66 ASN N N 3.859 6.772 16.941 1.00 . A A . 66 ASN N 1 1
16 26932 1 1 66 ASN ND2 N 6.777 7.661 17.224 1.00 . A A . 66 ASN ND2 1 1
16 26933 1 1 66 ASN O O 3.593 3.513 15.714 1.00 . A A . 66 ASN O 1 1
16 26934 1 1 66 ASN OD1 O 7.849 6.110 16.005 1.00 . A A . 66 ASN OD1 1 1
16 26935 1 1 67 LYS C C 1.128 2.922 17.035 1.00 . A A . 67 LYS C 1 1
16 26936 1 1 67 LYS CA C 2.227 3.064 18.083 1.00 . A A . 67 LYS CA 1 1
16 26937 1 1 67 LYS CB C 1.605 3.207 19.474 1.00 . A A . 67 LYS CB 1 1
16 26938 1 1 67 LYS CD C 2.321 0.988 20.406 1.00 . A A . 67 LYS CD 1 1
16 26939 1 1 67 LYS CE C 1.940 -0.071 21.430 1.00 . A A . 67 LYS CE 1 1
16 26940 1 1 67 LYS CG C 1.144 1.890 20.073 1.00 . A A . 67 LYS CG 1 1
16 26941 1 1 67 LYS H H 3.201 4.903 18.474 1.00 . A A . 67 LYS H 1 1
16 26942 1 1 67 LYS HA H 2.843 2.178 18.064 1.00 . A A . 67 LYS HA 1 1
16 26943 1 1 67 LYS HB2 H 2.334 3.646 20.139 1.00 . A A . 67 LYS HB2 1 1
16 26944 1 1 67 LYS HB3 H 0.750 3.866 19.407 1.00 . A A . 67 LYS HB3 1 1
16 26945 1 1 67 LYS HD2 H 2.653 0.496 19.504 1.00 . A A . 67 LYS HD2 1 1
16 26946 1 1 67 LYS HD3 H 3.124 1.591 20.806 1.00 . A A . 67 LYS HD3 1 1
16 26947 1 1 67 LYS HE2 H 2.785 -0.723 21.586 1.00 . A A . 67 LYS HE2 1 1
16 26948 1 1 67 LYS HE3 H 1.687 0.420 22.358 1.00 . A A . 67 LYS HE3 1 1
16 26949 1 1 67 LYS HG2 H 0.591 2.090 20.979 1.00 . A A . 67 LYS HG2 1 1
16 26950 1 1 67 LYS HG3 H 0.505 1.385 19.363 1.00 . A A . 67 LYS HG3 1 1
16 26951 1 1 67 LYS HZ1 H 1.106 -1.707 20.435 1.00 . A A . 67 LYS HZ1 1 1
16 26952 1 1 67 LYS HZ2 H 0.151 -0.312 20.378 1.00 . A A . 67 LYS HZ2 1 1
16 26953 1 1 67 LYS HZ3 H 0.236 -1.221 21.802 1.00 . A A . 67 LYS HZ3 1 1
16 26954 1 1 67 LYS N N 3.080 4.210 17.791 1.00 . A A . 67 LYS N 1 1
16 26955 1 1 67 LYS NZ N 0.777 -0.884 20.980 1.00 . A A . 67 LYS NZ 1 1
16 26956 1 1 67 LYS O O 0.771 1.811 16.644 1.00 . A A . 67 LYS O 1 1
16 26957 1 1 68 ALA C C 0.001 3.364 14.300 1.00 . A A . 68 ALA C 1 1
16 26958 1 1 68 ALA CA C -0.459 4.055 15.579 1.00 . A A . 68 ALA CA 1 1
16 26959 1 1 68 ALA CB C -0.903 5.479 15.282 1.00 . A A . 68 ALA CB 1 1
16 26960 1 1 68 ALA H H 0.923 4.908 16.935 1.00 . A A . 68 ALA H 1 1
16 26961 1 1 68 ALA HA H -1.305 3.517 15.983 1.00 . A A . 68 ALA HA 1 1
16 26962 1 1 68 ALA HB1 H -1.016 6.021 16.210 1.00 . A A . 68 ALA HB1 1 1
16 26963 1 1 68 ALA HB2 H -0.161 5.967 14.668 1.00 . A A . 68 ALA HB2 1 1
16 26964 1 1 68 ALA HB3 H -1.848 5.459 14.759 1.00 . A A . 68 ALA HB3 1 1
16 26965 1 1 68 ALA N N 0.597 4.054 16.584 1.00 . A A . 68 ALA N 1 1
16 26966 1 1 68 ALA O O -0.721 2.547 13.728 1.00 . A A . 68 ALA O 1 1
16 26967 1 1 69 LYS C C 2.149 1.652 12.871 1.00 . A A . 69 LYS C 1 1
16 26968 1 1 69 LYS CA C 1.765 3.110 12.641 1.00 . A A . 69 LYS CA 1 1
16 26969 1 1 69 LYS CB C 2.989 3.905 12.181 1.00 . A A . 69 LYS CB 1 1
16 26970 1 1 69 LYS CD C 3.693 6.148 11.295 1.00 . A A . 69 LYS CD 1 1
16 26971 1 1 69 LYS CE C 3.363 7.280 10.335 1.00 . A A . 69 LYS CE 1 1
16 26972 1 1 69 LYS CG C 2.654 5.041 11.230 1.00 . A A . 69 LYS CG 1 1
16 26973 1 1 69 LYS H H 1.736 4.356 14.353 1.00 . A A . 69 LYS H 1 1
16 26974 1 1 69 LYS HA H 1.008 3.154 11.873 1.00 . A A . 69 LYS HA 1 1
16 26975 1 1 69 LYS HB2 H 3.480 4.322 13.048 1.00 . A A . 69 LYS HB2 1 1
16 26976 1 1 69 LYS HB3 H 3.671 3.233 11.680 1.00 . A A . 69 LYS HB3 1 1
16 26977 1 1 69 LYS HD2 H 3.725 6.541 12.300 1.00 . A A . 69 LYS HD2 1 1
16 26978 1 1 69 LYS HD3 H 4.659 5.738 11.037 1.00 . A A . 69 LYS HD3 1 1
16 26979 1 1 69 LYS HE2 H 2.291 7.348 10.234 1.00 . A A . 69 LYS HE2 1 1
16 26980 1 1 69 LYS HE3 H 3.746 8.203 10.743 1.00 . A A . 69 LYS HE3 1 1
16 26981 1 1 69 LYS HG2 H 2.617 4.656 10.222 1.00 . A A . 69 LYS HG2 1 1
16 26982 1 1 69 LYS HG3 H 1.689 5.449 11.497 1.00 . A A . 69 LYS HG3 1 1
16 26983 1 1 69 LYS HZ1 H 4.758 7.713 8.842 1.00 . A A . 69 LYS HZ1 1 1
16 26984 1 1 69 LYS HZ2 H 3.252 7.223 8.250 1.00 . A A . 69 LYS HZ2 1 1
16 26985 1 1 69 LYS HZ3 H 4.312 6.082 8.910 1.00 . A A . 69 LYS HZ3 1 1
16 26986 1 1 69 LYS N N 1.207 3.698 13.853 1.00 . A A . 69 LYS N 1 1
16 26987 1 1 69 LYS NZ N 3.963 7.059 8.990 1.00 . A A . 69 LYS NZ 1 1
16 26988 1 1 69 LYS O O 1.812 0.778 12.071 1.00 . A A . 69 LYS O 1 1
16 26989 1 1 70 TRP C C 2.111 -0.930 14.239 1.00 . A A . 70 TRP C 1 1
16 26990 1 1 70 TRP CA C 3.283 0.043 14.301 1.00 . A A . 70 TRP CA 1 1
16 26991 1 1 70 TRP CB C 3.911 0.015 15.696 1.00 . A A . 70 TRP CB 1 1
16 26992 1 1 70 TRP CD1 C 6.122 -1.280 15.680 1.00 . A A . 70 TRP CD1 1 1
16 26993 1 1 70 TRP CD2 C 4.378 -2.447 16.461 1.00 . A A . 70 TRP CD2 1 1
16 26994 1 1 70 TRP CE2 C 5.523 -3.266 16.504 1.00 . A A . 70 TRP CE2 1 1
16 26995 1 1 70 TRP CE3 C 3.159 -2.968 16.904 1.00 . A A . 70 TRP CE3 1 1
16 26996 1 1 70 TRP CG C 4.784 -1.180 15.931 1.00 . A A . 70 TRP CG 1 1
16 26997 1 1 70 TRP CH2 C 4.276 -5.061 17.401 1.00 . A A . 70 TRP CH2 1 1
16 26998 1 1 70 TRP CZ2 C 5.482 -4.577 16.973 1.00 . A A . 70 TRP CZ2 1 1
16 26999 1 1 70 TRP CZ3 C 3.121 -4.269 17.369 1.00 . A A . 70 TRP CZ3 1 1
16 27000 1 1 70 TRP H H 3.093 2.135 14.565 1.00 . A A . 70 TRP H 1 1
16 27001 1 1 70 TRP HA H 4.025 -0.258 13.576 1.00 . A A . 70 TRP HA 1 1
16 27002 1 1 70 TRP HB2 H 4.515 0.900 15.830 1.00 . A A . 70 TRP HB2 1 1
16 27003 1 1 70 TRP HB3 H 3.124 0.005 16.437 1.00 . A A . 70 TRP HB3 1 1
16 27004 1 1 70 TRP HD1 H 6.725 -0.483 15.271 1.00 . A A . 70 TRP HD1 1 1
16 27005 1 1 70 TRP HE1 H 7.498 -2.846 15.936 1.00 . A A . 70 TRP HE1 1 1
16 27006 1 1 70 TRP HE3 H 2.258 -2.373 16.887 1.00 . A A . 70 TRP HE3 1 1
16 27007 1 1 70 TRP HH2 H 4.199 -6.072 17.771 1.00 . A A . 70 TRP HH2 1 1
16 27008 1 1 70 TRP HZ2 H 6.364 -5.200 17.005 1.00 . A A . 70 TRP HZ2 1 1
16 27009 1 1 70 TRP HZ3 H 2.188 -4.689 17.715 1.00 . A A . 70 TRP HZ3 1 1
16 27010 1 1 70 TRP N N 2.854 1.396 13.967 1.00 . A A . 70 TRP N 1 1
16 27011 1 1 70 TRP NE1 N 6.573 -2.532 16.022 1.00 . A A . 70 TRP NE1 1 1
16 27012 1 1 70 TRP O O 2.267 -2.077 13.819 1.00 . A A . 70 TRP O 1 1
16 27013 1 1 71 ASP C C -0.829 -1.412 13.236 1.00 . A A . 71 ASP C 1 1
16 27014 1 1 71 ASP CA C -0.260 -1.296 14.647 1.00 . A A . 71 ASP CA 1 1
16 27015 1 1 71 ASP CB C -1.316 -0.716 15.590 1.00 . A A . 71 ASP CB 1 1
16 27016 1 1 71 ASP CG C -1.166 -1.224 17.010 1.00 . A A . 71 ASP CG 1 1
16 27017 1 1 71 ASP H H 0.878 0.458 14.981 1.00 . A A . 71 ASP H 1 1
16 27018 1 1 71 ASP HA H 0.015 -2.281 14.993 1.00 . A A . 71 ASP HA 1 1
16 27019 1 1 71 ASP HB2 H -1.226 0.361 15.601 1.00 . A A . 71 ASP HB2 1 1
16 27020 1 1 71 ASP HB3 H -2.298 -0.988 15.231 1.00 . A A . 71 ASP HB3 1 1
16 27021 1 1 71 ASP N N 0.939 -0.466 14.657 1.00 . A A . 71 ASP N 1 1
16 27022 1 1 71 ASP O O -1.571 -2.345 12.930 1.00 . A A . 71 ASP O 1 1
16 27023 1 1 71 ASP OD1 O -0.106 -0.972 17.621 1.00 . A A . 71 ASP OD1 1 1
16 27024 1 1 71 ASP OD2 O -2.107 -1.875 17.511 1.00 . A A . 71 ASP OD2 1 1
16 27025 1 1 72 ALA C C -0.088 -1.351 10.123 1.00 . A A . 72 ALA C 1 1
16 27026 1 1 72 ALA CA C -0.950 -0.453 11.003 1.00 . A A . 72 ALA CA 1 1
16 27027 1 1 72 ALA CB C -0.968 0.966 10.456 1.00 . A A . 72 ALA CB 1 1
16 27028 1 1 72 ALA H H 0.118 0.260 12.685 1.00 . A A . 72 ALA H 1 1
16 27029 1 1 72 ALA HA H -1.964 -0.827 10.998 1.00 . A A . 72 ALA HA 1 1
16 27030 1 1 72 ALA HB1 H -1.792 1.075 9.766 1.00 . A A . 72 ALA HB1 1 1
16 27031 1 1 72 ALA HB2 H -1.086 1.665 11.270 1.00 . A A . 72 ALA HB2 1 1
16 27032 1 1 72 ALA HB3 H -0.040 1.165 9.942 1.00 . A A . 72 ALA HB3 1 1
16 27033 1 1 72 ALA N N -0.476 -0.457 12.381 1.00 . A A . 72 ALA N 1 1
16 27034 1 1 72 ALA O O -0.600 -2.081 9.275 1.00 . A A . 72 ALA O 1 1
16 27035 1 1 73 TRP C C 2.245 -3.515 10.111 1.00 . A A . 73 TRP C 1 1
16 27036 1 1 73 TRP CA C 2.157 -2.099 9.554 1.00 . A A . 73 TRP CA 1 1
16 27037 1 1 73 TRP CB C 3.543 -1.451 9.551 1.00 . A A . 73 TRP CB 1 1
16 27038 1 1 73 TRP CD1 C 4.286 -3.172 7.803 1.00 . A A . 73 TRP CD1 1 1
16 27039 1 1 73 TRP CD2 C 5.968 -2.038 8.752 1.00 . A A . 73 TRP CD2 1 1
16 27040 1 1 73 TRP CE2 C 6.508 -2.944 7.818 1.00 . A A . 73 TRP CE2 1 1
16 27041 1 1 73 TRP CE3 C 6.838 -1.214 9.471 1.00 . A A . 73 TRP CE3 1 1
16 27042 1 1 73 TRP CG C 4.546 -2.200 8.726 1.00 . A A . 73 TRP CG 1 1
16 27043 1 1 73 TRP CH2 C 8.706 -2.230 8.306 1.00 . A A . 73 TRP CH2 1 1
16 27044 1 1 73 TRP CZ2 C 7.877 -3.048 7.588 1.00 . A A . 73 TRP CZ2 1 1
16 27045 1 1 73 TRP CZ3 C 8.197 -1.319 9.242 1.00 . A A . 73 TRP CZ3 1 1
16 27046 1 1 73 TRP H H 1.571 -0.689 11.021 1.00 . A A . 73 TRP H 1 1
16 27047 1 1 73 TRP HA H 1.789 -2.146 8.539 1.00 . A A . 73 TRP HA 1 1
16 27048 1 1 73 TRP HB2 H 3.465 -0.451 9.153 1.00 . A A . 73 TRP HB2 1 1
16 27049 1 1 73 TRP HB3 H 3.912 -1.405 10.565 1.00 . A A . 73 TRP HB3 1 1
16 27050 1 1 73 TRP HD1 H 3.297 -3.525 7.553 1.00 . A A . 73 TRP HD1 1 1
16 27051 1 1 73 TRP HE1 H 5.538 -4.320 6.567 1.00 . A A . 73 TRP HE1 1 1
16 27052 1 1 73 TRP HE3 H 6.465 -0.506 10.197 1.00 . A A . 73 TRP HE3 1 1
16 27053 1 1 73 TRP HH2 H 9.774 -2.278 8.160 1.00 . A A . 73 TRP HH2 1 1
16 27054 1 1 73 TRP HZ2 H 8.284 -3.744 6.869 1.00 . A A . 73 TRP HZ2 1 1
16 27055 1 1 73 TRP HZ3 H 8.885 -0.691 9.789 1.00 . A A . 73 TRP HZ3 1 1
16 27056 1 1 73 TRP N N 1.223 -1.291 10.330 1.00 . A A . 73 TRP N 1 1
16 27057 1 1 73 TRP NE1 N 5.462 -3.624 7.253 1.00 . A A . 73 TRP NE1 1 1
16 27058 1 1 73 TRP O O 2.484 -4.469 9.372 1.00 . A A . 73 TRP O 1 1
16 27059 1 1 74 ASN C C 0.907 -5.803 11.691 1.00 . A A . 74 ASN C 1 1
16 27060 1 1 74 ASN CA C 2.109 -4.946 12.076 1.00 . A A . 74 ASN CA 1 1
16 27061 1 1 74 ASN CB C 2.160 -4.772 13.595 1.00 . A A . 74 ASN CB 1 1
16 27062 1 1 74 ASN CG C 2.026 -6.091 14.332 1.00 . A A . 74 ASN CG 1 1
16 27063 1 1 74 ASN H H 1.864 -2.847 11.957 1.00 . A A . 74 ASN H 1 1
16 27064 1 1 74 ASN HA H 3.010 -5.442 11.748 1.00 . A A . 74 ASN HA 1 1
16 27065 1 1 74 ASN HB2 H 3.104 -4.324 13.868 1.00 . A A . 74 ASN HB2 1 1
16 27066 1 1 74 ASN HB3 H 1.355 -4.124 13.905 1.00 . A A . 74 ASN HB3 1 1
16 27067 1 1 74 ASN HD21 H 0.845 -5.241 15.688 1.00 . A A . 74 ASN HD21 1 1
16 27068 1 1 74 ASN HD22 H 1.166 -6.923 15.920 1.00 . A A . 74 ASN HD22 1 1
16 27069 1 1 74 ASN N N 2.050 -3.645 11.420 1.00 . A A . 74 ASN N 1 1
16 27070 1 1 74 ASN ND2 N 1.269 -6.084 15.423 1.00 . A A . 74 ASN ND2 1 1
16 27071 1 1 74 ASN O O 1.043 -6.996 11.420 1.00 . A A . 74 ASN O 1 1
16 27072 1 1 74 ASN OD1 O 2.597 -7.103 13.925 1.00 . A A . 74 ASN OD1 1 1
16 27073 1 1 75 ALA C C -1.306 -6.721 10.050 1.00 . A A . 75 ALA C 1 1
16 27074 1 1 75 ALA CA C -1.496 -5.892 11.315 1.00 . A A . 75 ALA CA 1 1
16 27075 1 1 75 ALA CB C -2.640 -4.905 11.135 1.00 . A A . 75 ALA CB 1 1
16 27076 1 1 75 ALA H H -0.315 -4.234 11.895 1.00 . A A . 75 ALA H 1 1
16 27077 1 1 75 ALA HA H -1.749 -6.552 12.132 1.00 . A A . 75 ALA HA 1 1
16 27078 1 1 75 ALA HB1 H -2.370 -3.958 11.580 1.00 . A A . 75 ALA HB1 1 1
16 27079 1 1 75 ALA HB2 H -2.833 -4.766 10.082 1.00 . A A . 75 ALA HB2 1 1
16 27080 1 1 75 ALA HB3 H -3.526 -5.290 11.617 1.00 . A A . 75 ALA HB3 1 1
16 27081 1 1 75 ALA N N -0.270 -5.187 11.669 1.00 . A A . 75 ALA N 1 1
16 27082 1 1 75 ALA O O -1.945 -7.760 9.874 1.00 . A A . 75 ALA O 1 1
16 27083 1 1 76 LEU C C 0.388 -8.358 8.187 1.00 . A A . 76 LEU C 1 1
16 27084 1 1 76 LEU CA C -0.152 -6.957 7.920 1.00 . A A . 76 LEU CA 1 1
16 27085 1 1 76 LEU CB C 0.850 -6.164 7.078 1.00 . A A . 76 LEU CB 1 1
16 27086 1 1 76 LEU CD1 C -0.368 -5.523 4.983 1.00 . A A . 76 LEU CD1 1 1
16 27087 1 1 76 LEU CD2 C -0.738 -4.224 7.087 1.00 . A A . 76 LEU CD2 1 1
16 27088 1 1 76 LEU CG C 0.272 -5.007 6.262 1.00 . A A . 76 LEU CG 1 1
16 27089 1 1 76 LEU H H 0.053 -5.425 9.366 1.00 . A A . 76 LEU H 1 1
16 27090 1 1 76 LEU HA H -1.081 -7.039 7.377 1.00 . A A . 76 LEU HA 1 1
16 27091 1 1 76 LEU HB2 H 1.594 -5.758 7.745 1.00 . A A . 76 LEU HB2 1 1
16 27092 1 1 76 LEU HB3 H 1.321 -6.852 6.391 1.00 . A A . 76 LEU HB3 1 1
16 27093 1 1 76 LEU HD11 H 0.308 -5.371 4.155 1.00 . A A . 76 LEU HD11 1 1
16 27094 1 1 76 LEU HD12 H -1.288 -4.989 4.799 1.00 . A A . 76 LEU HD12 1 1
16 27095 1 1 76 LEU HD13 H -0.580 -6.578 5.086 1.00 . A A . 76 LEU HD13 1 1
16 27096 1 1 76 LEU HD21 H -0.278 -3.904 8.010 1.00 . A A . 76 LEU HD21 1 1
16 27097 1 1 76 LEU HD22 H -1.588 -4.853 7.308 1.00 . A A . 76 LEU HD22 1 1
16 27098 1 1 76 LEU HD23 H -1.066 -3.359 6.530 1.00 . A A . 76 LEU HD23 1 1
16 27099 1 1 76 LEU HG H 1.073 -4.334 5.985 1.00 . A A . 76 LEU HG 1 1
16 27100 1 1 76 LEU N N -0.425 -6.257 9.171 1.00 . A A . 76 LEU N 1 1
16 27101 1 1 76 LEU O O -0.092 -9.338 7.619 1.00 . A A . 76 LEU O 1 1
16 27102 1 1 77 GLY C C 3.000 -10.180 8.360 1.00 . A A . 77 GLY C 1 1
16 27103 1 1 77 GLY CA C 1.977 -9.731 9.385 1.00 . A A . 77 GLY CA 1 1
16 27104 1 1 77 GLY H H 1.733 -7.630 9.479 1.00 . A A . 77 GLY H 1 1
16 27105 1 1 77 GLY HA2 H 2.457 -9.660 10.350 1.00 . A A . 77 GLY HA2 1 1
16 27106 1 1 77 GLY HA3 H 1.191 -10.470 9.439 1.00 . A A . 77 GLY HA3 1 1
16 27107 1 1 77 GLY N N 1.390 -8.445 9.057 1.00 . A A . 77 GLY N 1 1
16 27108 1 1 77 GLY O O 3.844 -9.394 7.929 1.00 . A A . 77 GLY O 1 1
16 27109 1 1 78 SER C C 3.397 -11.698 5.571 1.00 . A A . 78 SER C 1 1
16 27110 1 1 78 SER CA C 3.858 -12.003 6.993 1.00 . A A . 78 SER CA 1 1
16 27111 1 1 78 SER CB C 3.991 -13.514 7.185 1.00 . A A . 78 SER CB 1 1
16 27112 1 1 78 SER H H 2.232 -12.026 8.350 1.00 . A A . 78 SER H 1 1
16 27113 1 1 78 SER HA H 4.821 -11.541 7.154 1.00 . A A . 78 SER HA 1 1
16 27114 1 1 78 SER HB2 H 3.012 -13.966 7.158 1.00 . A A . 78 SER HB2 1 1
16 27115 1 1 78 SER HB3 H 4.599 -13.923 6.391 1.00 . A A . 78 SER HB3 1 1
16 27116 1 1 78 SER HG H 4.040 -14.426 8.919 1.00 . A A . 78 SER HG 1 1
16 27117 1 1 78 SER N N 2.927 -11.448 7.970 1.00 . A A . 78 SER N 1 1
16 27118 1 1 78 SER O O 3.532 -12.528 4.671 1.00 . A A . 78 SER O 1 1
16 27119 1 1 78 SER OG O 4.599 -13.819 8.429 1.00 . A A . 78 SER OG 1 1
16 27120 1 1 79 LEU C C 3.538 -9.803 3.120 1.00 . A A . 79 LEU C 1 1
16 27121 1 1 79 LEU CA C 2.372 -10.086 4.063 1.00 . A A . 79 LEU CA 1 1
16 27122 1 1 79 LEU CB C 1.492 -8.841 4.191 1.00 . A A . 79 LEU CB 1 1
16 27123 1 1 79 LEU CD1 C 0.965 -8.341 1.792 1.00 . A A . 79 LEU CD1 1 1
16 27124 1 1 79 LEU CD2 C -0.440 -9.973 3.063 1.00 . A A . 79 LEU CD2 1 1
16 27125 1 1 79 LEU CG C 0.381 -8.695 3.151 1.00 . A A . 79 LEU CG 1 1
16 27126 1 1 79 LEU H H 2.772 -9.884 6.131 1.00 . A A . 79 LEU H 1 1
16 27127 1 1 79 LEU HA H 1.783 -10.893 3.654 1.00 . A A . 79 LEU HA 1 1
16 27128 1 1 79 LEU HB2 H 1.030 -8.862 5.167 1.00 . A A . 79 LEU HB2 1 1
16 27129 1 1 79 LEU HB3 H 2.133 -7.975 4.117 1.00 . A A . 79 LEU HB3 1 1
16 27130 1 1 79 LEU HD11 H 0.256 -7.743 1.240 1.00 . A A . 79 LEU HD11 1 1
16 27131 1 1 79 LEU HD12 H 1.176 -9.247 1.244 1.00 . A A . 79 LEU HD12 1 1
16 27132 1 1 79 LEU HD13 H 1.879 -7.782 1.929 1.00 . A A . 79 LEU HD13 1 1
16 27133 1 1 79 LEU HD21 H -0.228 -10.473 2.130 1.00 . A A . 79 LEU HD21 1 1
16 27134 1 1 79 LEU HD22 H -1.492 -9.729 3.110 1.00 . A A . 79 LEU HD22 1 1
16 27135 1 1 79 LEU HD23 H -0.184 -10.623 3.887 1.00 . A A . 79 LEU HD23 1 1
16 27136 1 1 79 LEU HG H -0.280 -7.892 3.449 1.00 . A A . 79 LEU HG 1 1
16 27137 1 1 79 LEU N N 2.853 -10.502 5.375 1.00 . A A . 79 LEU N 1 1
16 27138 1 1 79 LEU O O 4.388 -8.952 3.383 1.00 . A A . 79 LEU O 1 1
16 27139 1 1 80 PRO C C 4.531 -9.048 0.243 1.00 . A A . 80 PRO C 1 1
16 27140 1 1 80 PRO CA C 4.634 -10.374 0.989 1.00 . A A . 80 PRO CA 1 1
16 27141 1 1 80 PRO CB C 4.390 -11.545 0.033 1.00 . A A . 80 PRO CB 1 1
16 27142 1 1 80 PRO CD C 2.599 -11.563 1.617 1.00 . A A . 80 PRO CD 1 1
16 27143 1 1 80 PRO CG C 2.941 -11.860 0.183 1.00 . A A . 80 PRO CG 1 1
16 27144 1 1 80 PRO HA H 5.617 -10.464 1.427 1.00 . A A . 80 PRO HA 1 1
16 27145 1 1 80 PRO HB2 H 4.627 -11.243 -0.977 1.00 . A A . 80 PRO HB2 1 1
16 27146 1 1 80 PRO HB3 H 5.008 -12.383 0.319 1.00 . A A . 80 PRO HB3 1 1
16 27147 1 1 80 PRO HD2 H 1.591 -11.184 1.693 1.00 . A A . 80 PRO HD2 1 1
16 27148 1 1 80 PRO HD3 H 2.718 -12.448 2.225 1.00 . A A . 80 PRO HD3 1 1
16 27149 1 1 80 PRO HG2 H 2.359 -11.237 -0.479 1.00 . A A . 80 PRO HG2 1 1
16 27150 1 1 80 PRO HG3 H 2.769 -12.904 -0.034 1.00 . A A . 80 PRO HG3 1 1
16 27151 1 1 80 PRO N N 3.579 -10.531 1.995 1.00 . A A . 80 PRO N 1 1
16 27152 1 1 80 PRO O O 3.498 -8.380 0.281 1.00 . A A . 80 PRO O 1 1
16 27153 1 1 81 LYS C C 4.617 -7.448 -2.322 1.00 . A A . 81 LYS C 1 1
16 27154 1 1 81 LYS CA C 5.642 -7.425 -1.192 1.00 . A A . 81 LYS CA 1 1
16 27155 1 1 81 LYS CB C 7.042 -7.187 -1.763 1.00 . A A . 81 LYS CB 1 1
16 27156 1 1 81 LYS CD C 8.382 -5.904 -0.070 1.00 . A A . 81 LYS CD 1 1
16 27157 1 1 81 LYS CE C 9.559 -5.947 0.892 1.00 . A A . 81 LYS CE 1 1
16 27158 1 1 81 LYS CG C 8.144 -7.256 -0.721 1.00 . A A . 81 LYS CG 1 1
16 27159 1 1 81 LYS H H 6.404 -9.246 -0.427 1.00 . A A . 81 LYS H 1 1
16 27160 1 1 81 LYS HA H 5.397 -6.620 -0.516 1.00 . A A . 81 LYS HA 1 1
16 27161 1 1 81 LYS HB2 H 7.241 -7.933 -2.518 1.00 . A A . 81 LYS HB2 1 1
16 27162 1 1 81 LYS HB3 H 7.069 -6.209 -2.221 1.00 . A A . 81 LYS HB3 1 1
16 27163 1 1 81 LYS HD2 H 8.587 -5.175 -0.840 1.00 . A A . 81 LYS HD2 1 1
16 27164 1 1 81 LYS HD3 H 7.494 -5.615 0.474 1.00 . A A . 81 LYS HD3 1 1
16 27165 1 1 81 LYS HE2 H 10.474 -5.885 0.324 1.00 . A A . 81 LYS HE2 1 1
16 27166 1 1 81 LYS HE3 H 9.492 -5.101 1.560 1.00 . A A . 81 LYS HE3 1 1
16 27167 1 1 81 LYS HG2 H 7.861 -7.966 0.043 1.00 . A A . 81 LYS HG2 1 1
16 27168 1 1 81 LYS HG3 H 9.058 -7.582 -1.197 1.00 . A A . 81 LYS HG3 1 1
16 27169 1 1 81 LYS HZ1 H 9.960 -7.013 2.643 1.00 . A A . 81 LYS HZ1 1 1
16 27170 1 1 81 LYS HZ2 H 10.161 -7.919 1.229 1.00 . A A . 81 LYS HZ2 1 1
16 27171 1 1 81 LYS HZ3 H 8.605 -7.571 1.797 1.00 . A A . 81 LYS HZ3 1 1
16 27172 1 1 81 LYS N N 5.610 -8.671 -0.435 1.00 . A A . 81 LYS N 1 1
16 27173 1 1 81 LYS NZ N 9.572 -7.200 1.697 1.00 . A A . 81 LYS NZ 1 1
16 27174 1 1 81 LYS O O 3.897 -6.474 -2.537 1.00 . A A . 81 LYS O 1 1
16 27175 1 1 82 GLU C C 2.221 -8.262 -3.737 1.00 . A A . 82 GLU C 1 1
16 27176 1 1 82 GLU CA C 3.620 -8.715 -4.144 1.00 . A A . 82 GLU CA 1 1
16 27177 1 1 82 GLU CB C 3.579 -10.170 -4.616 1.00 . A A . 82 GLU CB 1 1
16 27178 1 1 82 GLU CD C 4.614 -11.767 -6.278 1.00 . A A . 82 GLU CD 1 1
16 27179 1 1 82 GLU CG C 4.851 -10.619 -5.316 1.00 . A A . 82 GLU CG 1 1
16 27180 1 1 82 GLU H H 5.158 -9.309 -2.817 1.00 . A A . 82 GLU H 1 1
16 27181 1 1 82 GLU HA H 3.964 -8.093 -4.957 1.00 . A A . 82 GLU HA 1 1
16 27182 1 1 82 GLU HB2 H 3.419 -10.809 -3.760 1.00 . A A . 82 GLU HB2 1 1
16 27183 1 1 82 GLU HB3 H 2.754 -10.290 -5.302 1.00 . A A . 82 GLU HB3 1 1
16 27184 1 1 82 GLU HG2 H 5.256 -9.784 -5.869 1.00 . A A . 82 GLU HG2 1 1
16 27185 1 1 82 GLU HG3 H 5.565 -10.935 -4.570 1.00 . A A . 82 GLU HG3 1 1
16 27186 1 1 82 GLU N N 4.558 -8.567 -3.038 1.00 . A A . 82 GLU N 1 1
16 27187 1 1 82 GLU O O 1.635 -7.381 -4.365 1.00 . A A . 82 GLU O 1 1
16 27188 1 1 82 GLU OE1 O 4.584 -12.928 -5.821 1.00 . A A . 82 GLU OE1 1 1
16 27189 1 1 82 GLU OE2 O 4.456 -11.503 -7.489 1.00 . A A . 82 GLU OE2 1 1
16 27190 1 1 83 ALA C C 0.341 -7.124 -1.597 1.00 . A A . 83 ALA C 1 1
16 27191 1 1 83 ALA CA C 0.364 -8.530 -2.188 1.00 . A A . 83 ALA CA 1 1
16 27192 1 1 83 ALA CB C -0.093 -9.547 -1.153 1.00 . A A . 83 ALA CB 1 1
16 27193 1 1 83 ALA H H 2.209 -9.565 -2.221 1.00 . A A . 83 ALA H 1 1
16 27194 1 1 83 ALA HA H -0.322 -8.569 -3.022 1.00 . A A . 83 ALA HA 1 1
16 27195 1 1 83 ALA HB1 H -0.525 -9.031 -0.308 1.00 . A A . 83 ALA HB1 1 1
16 27196 1 1 83 ALA HB2 H -0.831 -10.201 -1.592 1.00 . A A . 83 ALA HB2 1 1
16 27197 1 1 83 ALA HB3 H 0.755 -10.130 -0.823 1.00 . A A . 83 ALA HB3 1 1
16 27198 1 1 83 ALA N N 1.692 -8.871 -2.681 1.00 . A A . 83 ALA N 1 1
16 27199 1 1 83 ALA O O -0.572 -6.344 -1.862 1.00 . A A . 83 ALA O 1 1
16 27200 1 1 84 ALA C C 1.275 -4.383 -1.193 1.00 . A A . 84 ALA C 1 1
16 27201 1 1 84 ALA CA C 1.449 -5.497 -0.166 1.00 . A A . 84 ALA CA 1 1
16 27202 1 1 84 ALA CB C 2.783 -5.352 0.551 1.00 . A A . 84 ALA CB 1 1
16 27203 1 1 84 ALA H H 2.051 -7.475 -0.621 1.00 . A A . 84 ALA H 1 1
16 27204 1 1 84 ALA HA H 0.662 -5.421 0.571 1.00 . A A . 84 ALA HA 1 1
16 27205 1 1 84 ALA HB1 H 2.870 -4.352 0.950 1.00 . A A . 84 ALA HB1 1 1
16 27206 1 1 84 ALA HB2 H 2.838 -6.068 1.358 1.00 . A A . 84 ALA HB2 1 1
16 27207 1 1 84 ALA HB3 H 3.588 -5.533 -0.146 1.00 . A A . 84 ALA HB3 1 1
16 27208 1 1 84 ALA N N 1.353 -6.809 -0.794 1.00 . A A . 84 ALA N 1 1
16 27209 1 1 84 ALA O O 0.760 -3.311 -0.877 1.00 . A A . 84 ALA O 1 1
16 27210 1 1 85 ARG C C 0.153 -3.517 -3.956 1.00 . A A . 85 ARG C 1 1
16 27211 1 1 85 ARG CA C 1.600 -3.663 -3.494 1.00 . A A . 85 ARG CA 1 1
16 27212 1 1 85 ARG CB C 2.485 -4.067 -4.675 1.00 . A A . 85 ARG CB 1 1
16 27213 1 1 85 ARG CD C 4.424 -2.480 -4.866 1.00 . A A . 85 ARG CD 1 1
16 27214 1 1 85 ARG CG C 3.969 -3.862 -4.422 1.00 . A A . 85 ARG CG 1 1
16 27215 1 1 85 ARG CZ C 6.499 -1.162 -4.849 1.00 . A A . 85 ARG CZ 1 1
16 27216 1 1 85 ARG H H 2.109 -5.518 -2.612 1.00 . A A . 85 ARG H 1 1
16 27217 1 1 85 ARG HA H 1.940 -2.713 -3.110 1.00 . A A . 85 ARG HA 1 1
16 27218 1 1 85 ARG HB2 H 2.320 -5.112 -4.892 1.00 . A A . 85 ARG HB2 1 1
16 27219 1 1 85 ARG HB3 H 2.204 -3.480 -5.537 1.00 . A A . 85 ARG HB3 1 1
16 27220 1 1 85 ARG HD2 H 4.430 -2.448 -5.946 1.00 . A A . 85 ARG HD2 1 1
16 27221 1 1 85 ARG HD3 H 3.728 -1.748 -4.488 1.00 . A A . 85 ARG HD3 1 1
16 27222 1 1 85 ARG HE H 6.129 -2.719 -3.659 1.00 . A A . 85 ARG HE 1 1
16 27223 1 1 85 ARG HG2 H 4.163 -3.969 -3.365 1.00 . A A . 85 ARG HG2 1 1
16 27224 1 1 85 ARG HG3 H 4.525 -4.608 -4.970 1.00 . A A . 85 ARG HG3 1 1
16 27225 1 1 85 ARG HH11 H 5.119 -0.558 -6.195 1.00 . A A . 85 ARG HH11 1 1
16 27226 1 1 85 ARG HH12 H 6.587 0.363 -6.173 1.00 . A A . 85 ARG HH12 1 1
16 27227 1 1 85 ARG HH21 H 8.065 -1.514 -3.620 1.00 . A A . 85 ARG HH21 1 1
16 27228 1 1 85 ARG HH22 H 8.262 -0.182 -4.708 1.00 . A A . 85 ARG HH22 1 1
16 27229 1 1 85 ARG N N 1.707 -4.645 -2.422 1.00 . A A . 85 ARG N 1 1
16 27230 1 1 85 ARG NE N 5.762 -2.161 -4.376 1.00 . A A . 85 ARG NE 1 1
16 27231 1 1 85 ARG NH1 N 6.030 -0.389 -5.819 1.00 . A A . 85 ARG NH1 1 1
16 27232 1 1 85 ARG NH2 N 7.708 -0.934 -4.351 1.00 . A A . 85 ARG NH2 1 1
16 27233 1 1 85 ARG O O -0.320 -2.409 -4.204 1.00 . A A . 85 ARG O 1 1
16 27234 1 1 86 GLN C C -2.842 -4.072 -3.414 1.00 . A A . 86 GLN C 1 1
16 27235 1 1 86 GLN CA C -1.936 -4.641 -4.501 1.00 . A A . 86 GLN CA 1 1
16 27236 1 1 86 GLN CB C -2.382 -6.059 -4.863 1.00 . A A . 86 GLN CB 1 1
16 27237 1 1 86 GLN CD C -4.688 -5.263 -5.521 1.00 . A A . 86 GLN CD 1 1
16 27238 1 1 86 GLN CG C -3.485 -6.101 -5.908 1.00 . A A . 86 GLN CG 1 1
16 27239 1 1 86 GLN H H -0.110 -5.496 -3.855 1.00 . A A . 86 GLN H 1 1
16 27240 1 1 86 GLN HA H -2.009 -4.016 -5.377 1.00 . A A . 86 GLN HA 1 1
16 27241 1 1 86 GLN HB2 H -1.532 -6.604 -5.246 1.00 . A A . 86 GLN HB2 1 1
16 27242 1 1 86 GLN HB3 H -2.742 -6.549 -3.971 1.00 . A A . 86 GLN HB3 1 1
16 27243 1 1 86 GLN HE21 H -4.644 -4.341 -7.282 1.00 . A A . 86 GLN HE21 1 1
16 27244 1 1 86 GLN HE22 H -5.895 -3.839 -6.202 1.00 . A A . 86 GLN HE22 1 1
16 27245 1 1 86 GLN HG2 H -3.093 -5.728 -6.843 1.00 . A A . 86 GLN HG2 1 1
16 27246 1 1 86 GLN HG3 H -3.803 -7.125 -6.035 1.00 . A A . 86 GLN HG3 1 1
16 27247 1 1 86 GLN N N -0.543 -4.644 -4.068 1.00 . A A . 86 GLN N 1 1
16 27248 1 1 86 GLN NE2 N -5.119 -4.392 -6.425 1.00 . A A . 86 GLN NE2 1 1
16 27249 1 1 86 GLN O O -3.704 -3.238 -3.686 1.00 . A A . 86 GLN O 1 1
16 27250 1 1 86 GLN OE1 O -5.224 -5.397 -4.420 1.00 . A A . 86 GLN OE1 1 1
16 27251 1 1 87 ASN C C -3.493 -2.544 -1.013 1.00 . A A . 87 ASN C 1 1
16 27252 1 1 87 ASN CA C -3.442 -4.068 -1.055 1.00 . A A . 87 ASN CA 1 1
16 27253 1 1 87 ASN CB C -2.870 -4.607 0.258 1.00 . A A . 87 ASN CB 1 1
16 27254 1 1 87 ASN CG C -2.858 -6.123 0.304 1.00 . A A . 87 ASN CG 1 1
16 27255 1 1 87 ASN H H -1.939 -5.196 -2.029 1.00 . A A . 87 ASN H 1 1
16 27256 1 1 87 ASN HA H -4.445 -4.447 -1.183 1.00 . A A . 87 ASN HA 1 1
16 27257 1 1 87 ASN HB2 H -1.856 -4.254 0.373 1.00 . A A . 87 ASN HB2 1 1
16 27258 1 1 87 ASN HB3 H -3.469 -4.244 1.080 1.00 . A A . 87 ASN HB3 1 1
16 27259 1 1 87 ASN HD21 H -3.293 -6.091 2.245 1.00 . A A . 87 ASN HD21 1 1
16 27260 1 1 87 ASN HD22 H -3.111 -7.659 1.541 1.00 . A A . 87 ASN HD22 1 1
16 27261 1 1 87 ASN N N -2.641 -4.531 -2.183 1.00 . A A . 87 ASN N 1 1
16 27262 1 1 87 ASN ND2 N -3.113 -6.680 1.482 1.00 . A A . 87 ASN ND2 1 1
16 27263 1 1 87 ASN O O -4.559 -1.952 -0.842 1.00 . A A . 87 ASN O 1 1
16 27264 1 1 87 ASN OD1 O -2.621 -6.784 -0.707 1.00 . A A . 87 ASN OD1 1 1
16 27265 1 1 88 TYR C C -3.141 0.157 -2.219 1.00 . A A . 88 TYR C 1 1
16 27266 1 1 88 TYR CA C -2.245 -0.459 -1.149 1.00 . A A . 88 TYR CA 1 1
16 27267 1 1 88 TYR CB C -0.797 -0.012 -1.361 1.00 . A A . 88 TYR CB 1 1
16 27268 1 1 88 TYR CD1 C -1.215 2.409 -1.946 1.00 . A A . 88 TYR CD1 1 1
16 27269 1 1 88 TYR CD2 C 0.252 1.927 -0.130 1.00 . A A . 88 TYR CD2 1 1
16 27270 1 1 88 TYR CE1 C -1.021 3.762 -1.750 1.00 . A A . 88 TYR CE1 1 1
16 27271 1 1 88 TYR CE2 C 0.451 3.279 0.074 1.00 . A A . 88 TYR CE2 1 1
16 27272 1 1 88 TYR CG C -0.583 1.468 -1.142 1.00 . A A . 88 TYR CG 1 1
16 27273 1 1 88 TYR CZ C -0.187 4.192 -0.738 1.00 . A A . 88 TYR CZ 1 1
16 27274 1 1 88 TYR H H -1.518 -2.441 -1.303 1.00 . A A . 88 TYR H 1 1
16 27275 1 1 88 TYR HA H -2.577 -0.121 -0.178 1.00 . A A . 88 TYR HA 1 1
16 27276 1 1 88 TYR HB2 H -0.159 -0.545 -0.672 1.00 . A A . 88 TYR HB2 1 1
16 27277 1 1 88 TYR HB3 H -0.501 -0.245 -2.373 1.00 . A A . 88 TYR HB3 1 1
16 27278 1 1 88 TYR HD1 H -1.868 2.068 -2.737 1.00 . A A . 88 TYR HD1 1 1
16 27279 1 1 88 TYR HD2 H 0.751 1.209 0.505 1.00 . A A . 88 TYR HD2 1 1
16 27280 1 1 88 TYR HE1 H -1.521 4.478 -2.386 1.00 . A A . 88 TYR HE1 1 1
16 27281 1 1 88 TYR HE2 H 1.104 3.616 0.866 1.00 . A A . 88 TYR HE2 1 1
16 27282 1 1 88 TYR HH H -0.832 5.957 -0.333 1.00 . A A . 88 TYR HH 1 1
16 27283 1 1 88 TYR N N -2.334 -1.915 -1.170 1.00 . A A . 88 TYR N 1 1
16 27284 1 1 88 TYR O O -4.147 0.796 -1.910 1.00 . A A . 88 TYR O 1 1
16 27285 1 1 88 TYR OH O 0.007 5.540 -0.539 1.00 . A A . 88 TYR OH 1 1
16 27286 1 1 89 VAL C C -5.021 0.177 -4.444 1.00 . A A . 89 VAL C 1 1
16 27287 1 1 89 VAL CA C -3.538 0.493 -4.597 1.00 . A A . 89 VAL CA 1 1
16 27288 1 1 89 VAL CB C -3.040 -0.071 -5.941 1.00 . A A . 89 VAL CB 1 1
16 27289 1 1 89 VAL CG1 C -1.595 0.337 -6.189 1.00 . A A . 89 VAL CG1 1 1
16 27290 1 1 89 VAL CG2 C -3.189 -1.584 -5.972 1.00 . A A . 89 VAL CG2 1 1
16 27291 1 1 89 VAL H H -1.957 -0.559 -3.662 1.00 . A A . 89 VAL H 1 1
16 27292 1 1 89 VAL HA H -3.408 1.566 -4.610 1.00 . A A . 89 VAL HA 1 1
16 27293 1 1 89 VAL HB H -3.648 0.346 -6.731 1.00 . A A . 89 VAL HB 1 1
16 27294 1 1 89 VAL HG11 H -1.536 1.411 -6.285 1.00 . A A . 89 VAL HG11 1 1
16 27295 1 1 89 VAL HG12 H -0.983 0.013 -5.360 1.00 . A A . 89 VAL HG12 1 1
16 27296 1 1 89 VAL HG13 H -1.243 -0.125 -7.100 1.00 . A A . 89 VAL HG13 1 1
16 27297 1 1 89 VAL HG21 H -2.607 -2.018 -5.172 1.00 . A A . 89 VAL HG21 1 1
16 27298 1 1 89 VAL HG22 H -4.229 -1.847 -5.843 1.00 . A A . 89 VAL HG22 1 1
16 27299 1 1 89 VAL HG23 H -2.837 -1.962 -6.920 1.00 . A A . 89 VAL HG23 1 1
16 27300 1 1 89 VAL N N -2.768 -0.041 -3.479 1.00 . A A . 89 VAL N 1 1
16 27301 1 1 89 VAL O O -5.876 1.028 -4.688 1.00 . A A . 89 VAL O 1 1
16 27302 1 1 90 ASP C C -7.456 -0.505 -2.954 1.00 . A A . 90 ASP C 1 1
16 27303 1 1 90 ASP CA C -6.700 -1.482 -3.850 1.00 . A A . 90 ASP CA 1 1
16 27304 1 1 90 ASP CB C -6.742 -2.886 -3.244 1.00 . A A . 90 ASP CB 1 1
16 27305 1 1 90 ASP CG C -8.032 -3.615 -3.563 1.00 . A A . 90 ASP CG 1 1
16 27306 1 1 90 ASP H H -4.593 -1.686 -3.859 1.00 . A A . 90 ASP H 1 1
16 27307 1 1 90 ASP HA H -7.175 -1.504 -4.819 1.00 . A A . 90 ASP HA 1 1
16 27308 1 1 90 ASP HB2 H -5.918 -3.464 -3.634 1.00 . A A . 90 ASP HB2 1 1
16 27309 1 1 90 ASP HB3 H -6.647 -2.810 -2.171 1.00 . A A . 90 ASP HB3 1 1
16 27310 1 1 90 ASP N N -5.319 -1.052 -4.037 1.00 . A A . 90 ASP N 1 1
16 27311 1 1 90 ASP O O -8.639 -0.237 -3.169 1.00 . A A . 90 ASP O 1 1
16 27312 1 1 90 ASP OD1 O -9.093 -2.958 -3.593 1.00 . A A . 90 ASP OD1 1 1
16 27313 1 1 90 ASP OD2 O -7.981 -4.844 -3.781 1.00 . A A . 90 ASP OD2 1 1
16 27314 1 1 91 LEU C C -7.689 2.290 -1.716 1.00 . A A . 91 LEU C 1 1
16 27315 1 1 91 LEU CA C -7.372 0.970 -1.020 1.00 . A A . 91 LEU CA 1 1
16 27316 1 1 91 LEU CB C -6.440 1.217 0.168 1.00 . A A . 91 LEU CB 1 1
16 27317 1 1 91 LEU CD1 C -7.150 3.521 0.853 1.00 . A A . 91 LEU CD1 1 1
16 27318 1 1 91 LEU CD2 C -8.347 1.524 1.766 1.00 . A A . 91 LEU CD2 1 1
16 27319 1 1 91 LEU CG C -7.007 2.075 1.299 1.00 . A A . 91 LEU CG 1 1
16 27320 1 1 91 LEU H H -5.827 -0.229 -1.829 1.00 . A A . 91 LEU H 1 1
16 27321 1 1 91 LEU HA H -8.294 0.537 -0.659 1.00 . A A . 91 LEU HA 1 1
16 27322 1 1 91 LEU HB2 H -6.172 0.258 0.583 1.00 . A A . 91 LEU HB2 1 1
16 27323 1 1 91 LEU HB3 H -5.552 1.706 -0.207 1.00 . A A . 91 LEU HB3 1 1
16 27324 1 1 91 LEU HD11 H -7.214 4.161 1.720 1.00 . A A . 91 LEU HD11 1 1
16 27325 1 1 91 LEU HD12 H -8.045 3.628 0.259 1.00 . A A . 91 LEU HD12 1 1
16 27326 1 1 91 LEU HD13 H -6.290 3.802 0.261 1.00 . A A . 91 LEU HD13 1 1
16 27327 1 1 91 LEU HD21 H -9.084 1.665 0.989 1.00 . A A . 91 LEU HD21 1 1
16 27328 1 1 91 LEU HD22 H -8.660 2.047 2.658 1.00 . A A . 91 LEU HD22 1 1
16 27329 1 1 91 LEU HD23 H -8.248 0.471 1.981 1.00 . A A . 91 LEU HD23 1 1
16 27330 1 1 91 LEU HG H -6.324 2.051 2.138 1.00 . A A . 91 LEU HG 1 1
16 27331 1 1 91 LEU N N -6.766 0.023 -1.949 1.00 . A A . 91 LEU N 1 1
16 27332 1 1 91 LEU O O -8.852 2.673 -1.843 1.00 . A A . 91 LEU O 1 1
16 27333 1 1 92 VAL C C -7.967 4.197 -3.848 1.00 . A A . 92 VAL C 1 1
16 27334 1 1 92 VAL CA C -6.813 4.255 -2.853 1.00 . A A . 92 VAL CA 1 1
16 27335 1 1 92 VAL CB C -5.528 4.664 -3.597 1.00 . A A . 92 VAL CB 1 1
16 27336 1 1 92 VAL CG1 C -5.759 5.932 -4.405 1.00 . A A . 92 VAL CG1 1 1
16 27337 1 1 92 VAL CG2 C -4.380 4.849 -2.616 1.00 . A A . 92 VAL CG2 1 1
16 27338 1 1 92 VAL H H -5.743 2.622 -2.035 1.00 . A A . 92 VAL H 1 1
16 27339 1 1 92 VAL HA H -7.028 5.009 -2.110 1.00 . A A . 92 VAL HA 1 1
16 27340 1 1 92 VAL HB H -5.264 3.871 -4.282 1.00 . A A . 92 VAL HB 1 1
16 27341 1 1 92 VAL HG11 H -5.523 5.745 -5.443 1.00 . A A . 92 VAL HG11 1 1
16 27342 1 1 92 VAL HG12 H -6.793 6.232 -4.318 1.00 . A A . 92 VAL HG12 1 1
16 27343 1 1 92 VAL HG13 H -5.123 6.719 -4.029 1.00 . A A . 92 VAL HG13 1 1
16 27344 1 1 92 VAL HG21 H -4.563 5.724 -2.010 1.00 . A A . 92 VAL HG21 1 1
16 27345 1 1 92 VAL HG22 H -4.306 3.979 -1.980 1.00 . A A . 92 VAL HG22 1 1
16 27346 1 1 92 VAL HG23 H -3.457 4.975 -3.161 1.00 . A A . 92 VAL HG23 1 1
16 27347 1 1 92 VAL N N -6.646 2.980 -2.166 1.00 . A A . 92 VAL N 1 1
16 27348 1 1 92 VAL O O -8.700 5.171 -4.021 1.00 . A A . 92 VAL O 1 1
16 27349 1 1 93 SER C C -10.549 2.802 -4.797 1.00 . A A . 93 SER C 1 1
16 27350 1 1 93 SER CA C -9.186 2.865 -5.480 1.00 . A A . 93 SER CA 1 1
16 27351 1 1 93 SER CB C -8.947 1.588 -6.287 1.00 . A A . 93 SER CB 1 1
16 27352 1 1 93 SER H H -7.505 2.310 -4.317 1.00 . A A . 93 SER H 1 1
16 27353 1 1 93 SER HA H -9.170 3.712 -6.149 1.00 . A A . 93 SER HA 1 1
16 27354 1 1 93 SER HB2 H -7.888 1.465 -6.458 1.00 . A A . 93 SER HB2 1 1
16 27355 1 1 93 SER HB3 H -9.324 0.739 -5.734 1.00 . A A . 93 SER HB3 1 1
16 27356 1 1 93 SER HG H -10.415 2.157 -7.453 1.00 . A A . 93 SER HG 1 1
16 27357 1 1 93 SER N N -8.122 3.049 -4.499 1.00 . A A . 93 SER N 1 1
16 27358 1 1 93 SER O O -11.552 3.256 -5.347 1.00 . A A . 93 SER O 1 1
16 27359 1 1 93 SER OG O -9.607 1.646 -7.540 1.00 . A A . 93 SER OG 1 1
16 27360 1 1 94 SER C C -12.368 3.480 -2.466 1.00 . A A . 94 SER C 1 1
16 27361 1 1 94 SER CA C -11.816 2.108 -2.838 1.00 . A A . 94 SER CA 1 1
16 27362 1 1 94 SER CB C -11.583 1.279 -1.573 1.00 . A A . 94 SER CB 1 1
16 27363 1 1 94 SER H H -9.743 1.891 -3.210 1.00 . A A . 94 SER H 1 1
16 27364 1 1 94 SER HA H -12.536 1.600 -3.463 1.00 . A A . 94 SER HA 1 1
16 27365 1 1 94 SER HB2 H -10.916 0.461 -1.800 1.00 . A A . 94 SER HB2 1 1
16 27366 1 1 94 SER HB3 H -11.140 1.905 -0.813 1.00 . A A . 94 SER HB3 1 1
16 27367 1 1 94 SER HG H -13.415 0.625 -1.806 1.00 . A A . 94 SER HG 1 1
16 27368 1 1 94 SER N N -10.576 2.234 -3.595 1.00 . A A . 94 SER N 1 1
16 27369 1 1 94 SER O O -13.576 3.715 -2.531 1.00 . A A . 94 SER O 1 1
16 27370 1 1 94 SER OG O -12.801 0.751 -1.078 1.00 . A A . 94 SER OG 1 1
16 27371 1 1 95 LEU C C -12.529 6.461 -2.862 1.00 . A A . 95 LEU C 1 1
16 27372 1 1 95 LEU CA C -11.873 5.734 -1.693 1.00 . A A . 95 LEU CA 1 1
16 27373 1 1 95 LEU CB C -10.657 6.524 -1.204 1.00 . A A . 95 LEU CB 1 1
16 27374 1 1 95 LEU CD1 C -8.623 6.630 0.258 1.00 . A A . 95 LEU CD1 1 1
16 27375 1 1 95 LEU CD2 C -10.887 6.359 1.287 1.00 . A A . 95 LEU CD2 1 1
16 27376 1 1 95 LEU CG C -10.009 6.027 0.089 1.00 . A A . 95 LEU CG 1 1
16 27377 1 1 95 LEU H H -10.528 4.138 -2.044 1.00 . A A . 95 LEU H 1 1
16 27378 1 1 95 LEU HA H -12.587 5.654 -0.887 1.00 . A A . 95 LEU HA 1 1
16 27379 1 1 95 LEU HB2 H -9.909 6.495 -1.981 1.00 . A A . 95 LEU HB2 1 1
16 27380 1 1 95 LEU HB3 H -10.970 7.547 -1.046 1.00 . A A . 95 LEU HB3 1 1
16 27381 1 1 95 LEU HD11 H -8.137 6.181 1.111 1.00 . A A . 95 LEU HD11 1 1
16 27382 1 1 95 LEU HD12 H -8.711 7.695 0.412 1.00 . A A . 95 LEU HD12 1 1
16 27383 1 1 95 LEU HD13 H -8.039 6.442 -0.631 1.00 . A A . 95 LEU HD13 1 1
16 27384 1 1 95 LEU HD21 H -11.766 5.732 1.273 1.00 . A A . 95 LEU HD21 1 1
16 27385 1 1 95 LEU HD22 H -11.183 7.397 1.240 1.00 . A A . 95 LEU HD22 1 1
16 27386 1 1 95 LEU HD23 H -10.334 6.183 2.198 1.00 . A A . 95 LEU HD23 1 1
16 27387 1 1 95 LEU HG H -9.901 4.952 0.040 1.00 . A A . 95 LEU HG 1 1
16 27388 1 1 95 LEU N N -11.476 4.384 -2.076 1.00 . A A . 95 LEU N 1 1
16 27389 1 1 95 LEU O O -13.551 7.128 -2.696 1.00 . A A . 95 LEU O 1 1
16 27390 1 1 96 SER C C -13.758 6.305 -5.693 1.00 . A A . 96 SER C 1 1
16 27391 1 1 96 SER CA C -12.463 6.972 -5.241 1.00 . A A . 96 SER CA 1 1
16 27392 1 1 96 SER CB C -11.430 6.923 -6.368 1.00 . A A . 96 SER CB 1 1
16 27393 1 1 96 SER H H -11.124 5.782 -4.112 1.00 . A A . 96 SER H 1 1
16 27394 1 1 96 SER HA H -12.669 8.004 -4.998 1.00 . A A . 96 SER HA 1 1
16 27395 1 1 96 SER HB2 H -10.487 7.304 -6.007 1.00 . A A . 96 SER HB2 1 1
16 27396 1 1 96 SER HB3 H -11.304 5.900 -6.693 1.00 . A A . 96 SER HB3 1 1
16 27397 1 1 96 SER HG H -11.734 8.636 -7.268 1.00 . A A . 96 SER HG 1 1
16 27398 1 1 96 SER N N -11.936 6.327 -4.044 1.00 . A A . 96 SER N 1 1
16 27399 1 1 96 SER O O -13.919 5.087 -5.614 1.00 . A A . 96 SER O 1 1
16 27400 1 1 96 SER OG O -11.845 7.705 -7.475 1.00 . A A . 96 SER OG 1 1
16 27401 1 1 97 PRO C C -15.885 5.840 -7.949 1.00 . A A . 97 PRO C 1 1
16 27402 1 1 97 PRO CA C -16.003 6.634 -6.653 1.00 . A A . 97 PRO CA 1 1
16 27403 1 1 97 PRO CB C -16.802 7.919 -6.884 1.00 . A A . 97 PRO CB 1 1
16 27404 1 1 97 PRO CD C -14.581 8.583 -6.301 1.00 . A A . 97 PRO CD 1 1
16 27405 1 1 97 PRO CG C -15.772 8.965 -7.136 1.00 . A A . 97 PRO CG 1 1
16 27406 1 1 97 PRO HA H -16.498 6.030 -5.906 1.00 . A A . 97 PRO HA 1 1
16 27407 1 1 97 PRO HB2 H -17.455 7.792 -7.736 1.00 . A A . 97 PRO HB2 1 1
16 27408 1 1 97 PRO HB3 H -17.388 8.145 -6.006 1.00 . A A . 97 PRO HB3 1 1
16 27409 1 1 97 PRO HD2 H -13.665 8.852 -6.805 1.00 . A A . 97 PRO HD2 1 1
16 27410 1 1 97 PRO HD3 H -14.633 9.057 -5.331 1.00 . A A . 97 PRO HD3 1 1
16 27411 1 1 97 PRO HG2 H -15.508 8.976 -8.182 1.00 . A A . 97 PRO HG2 1 1
16 27412 1 1 97 PRO HG3 H -16.148 9.931 -6.832 1.00 . A A . 97 PRO HG3 1 1
16 27413 1 1 97 PRO N N -14.705 7.121 -6.178 1.00 . A A . 97 PRO N 1 1
16 27414 1 1 97 PRO O O -16.397 4.725 -8.055 1.00 . A A . 97 PRO O 1 1
16 27415 1 1 98 SER C C -14.055 6.557 -11.100 1.00 . A A . 98 SER C 1 1
16 27416 1 1 98 SER CA C -15.025 5.768 -10.226 1.00 . A A . 98 SER CA 1 1
16 27417 1 1 98 SER CB C -16.370 5.621 -10.941 1.00 . A A . 98 SER CB 1 1
16 27418 1 1 98 SER H H -14.823 7.311 -8.789 1.00 . A A . 98 SER H 1 1
16 27419 1 1 98 SER HA H -14.614 4.787 -10.046 1.00 . A A . 98 SER HA 1 1
16 27420 1 1 98 SER HB2 H -16.218 5.129 -11.889 1.00 . A A . 98 SER HB2 1 1
16 27421 1 1 98 SER HB3 H -17.036 5.029 -10.330 1.00 . A A . 98 SER HB3 1 1
16 27422 1 1 98 SER HG H -17.677 6.793 -11.810 1.00 . A A . 98 SER HG 1 1
16 27423 1 1 98 SER N N -15.208 6.421 -8.934 1.00 . A A . 98 SER N 1 1
16 27424 1 1 98 SER O O -14.289 7.725 -11.410 1.00 . A A . 98 SER O 1 1
16 27425 1 1 98 SER OG O -16.966 6.886 -11.172 1.00 . A A . 98 SER OG 1 1
16 27426 1 1 99 LEU C C -11.883 5.877 -13.702 1.00 . A A . 99 LEU C 1 1
16 27427 1 1 99 LEU CA C -11.957 6.547 -12.335 1.00 . A A . 99 LEU CA 1 1
16 27428 1 1 99 LEU CB C -10.589 6.494 -11.653 1.00 . A A . 99 LEU CB 1 1
16 27429 1 1 99 LEU CD1 C -9.117 7.178 -9.743 1.00 . A A . 99 LEU CD1 1 1
16 27430 1 1 99 LEU CD2 C -10.150 8.922 -11.208 1.00 . A A . 99 LEU CD2 1 1
16 27431 1 1 99 LEU CG C -10.333 7.550 -10.577 1.00 . A A . 99 LEU CG 1 1
16 27432 1 1 99 LEU H H -12.833 4.979 -11.216 1.00 . A A . 99 LEU H 1 1
16 27433 1 1 99 LEU HA H -12.243 7.580 -12.468 1.00 . A A . 99 LEU HA 1 1
16 27434 1 1 99 LEU HB2 H -10.486 5.523 -11.194 1.00 . A A . 99 LEU HB2 1 1
16 27435 1 1 99 LEU HB3 H -9.834 6.611 -12.418 1.00 . A A . 99 LEU HB3 1 1
16 27436 1 1 99 LEU HD11 H -9.399 6.447 -9.001 1.00 . A A . 99 LEU HD11 1 1
16 27437 1 1 99 LEU HD12 H -8.734 8.061 -9.252 1.00 . A A . 99 LEU HD12 1 1
16 27438 1 1 99 LEU HD13 H -8.353 6.765 -10.385 1.00 . A A . 99 LEU HD13 1 1
16 27439 1 1 99 LEU HD21 H -10.475 9.683 -10.514 1.00 . A A . 99 LEU HD21 1 1
16 27440 1 1 99 LEU HD22 H -10.740 8.984 -12.112 1.00 . A A . 99 LEU HD22 1 1
16 27441 1 1 99 LEU HD23 H -9.108 9.073 -11.447 1.00 . A A . 99 LEU HD23 1 1
16 27442 1 1 99 LEU HG H -11.188 7.596 -9.916 1.00 . A A . 99 LEU HG 1 1
16 27443 1 1 99 LEU N N -12.965 5.909 -11.495 1.00 . A A . 99 LEU N 1 1
16 27444 1 1 99 LEU O O -12.503 4.838 -13.929 1.00 . A A . 99 LEU O 1 1
16 27445 1 1 100 GLU C C -9.540 5.434 -16.178 1.00 . A A . 100 GLU C 1 1
16 27446 1 1 100 GLU CA C -10.964 5.936 -15.955 1.00 . A A . 100 GLU CA 1 1
16 27447 1 1 100 GLU CB C -11.311 6.999 -16.999 1.00 . A A . 100 GLU CB 1 1
16 27448 1 1 100 GLU CD C -10.873 9.325 -17.881 1.00 . A A . 100 GLU CD 1 1
16 27449 1 1 100 GLU CG C -10.424 8.231 -16.933 1.00 . A A . 100 GLU CG 1 1
16 27450 1 1 100 GLU H H -10.650 7.303 -14.369 1.00 . A A . 100 GLU H 1 1
16 27451 1 1 100 GLU HA H -11.645 5.106 -16.059 1.00 . A A . 100 GLU HA 1 1
16 27452 1 1 100 GLU HB2 H -11.216 6.564 -17.983 1.00 . A A . 100 GLU HB2 1 1
16 27453 1 1 100 GLU HB3 H -12.335 7.310 -16.851 1.00 . A A . 100 GLU HB3 1 1
16 27454 1 1 100 GLU HG2 H -10.443 8.618 -15.925 1.00 . A A . 100 GLU HG2 1 1
16 27455 1 1 100 GLU HG3 H -9.414 7.945 -17.188 1.00 . A A . 100 GLU HG3 1 1
16 27456 1 1 100 GLU N N -11.119 6.477 -14.610 1.00 . A A . 100 GLU N 1 1
16 27457 1 1 100 GLU O O -8.572 6.091 -15.795 1.00 . A A . 100 GLU O 1 1
16 27458 1 1 100 GLU OE1 O -12.092 9.588 -17.948 1.00 . A A . 100 GLU OE1 1 1
16 27459 1 1 100 GLU OE2 O -10.007 9.918 -18.557 1.00 . A A . 100 GLU OE2 1 1
16 27460 1 1 101 SER C C -8.258 2.419 -17.930 1.00 . A A . 101 SER C 1 1
16 27461 1 1 101 SER CA C -8.117 3.673 -17.071 1.00 . A A . 101 SER CA 1 1
16 27462 1 1 101 SER CB C -7.407 3.330 -15.760 1.00 . A A . 101 SER CB 1 1
16 27463 1 1 101 SER H H -10.231 3.790 -17.082 1.00 . A A . 101 SER H 1 1
16 27464 1 1 101 SER HA H -7.528 4.400 -17.611 1.00 . A A . 101 SER HA 1 1
16 27465 1 1 101 SER HB2 H -6.372 3.100 -15.964 1.00 . A A . 101 SER HB2 1 1
16 27466 1 1 101 SER HB3 H -7.463 4.177 -15.092 1.00 . A A . 101 SER HB3 1 1
16 27467 1 1 101 SER HG H -7.571 2.040 -14.295 1.00 . A A . 101 SER HG 1 1
16 27468 1 1 101 SER N N -9.421 4.266 -16.801 1.00 . A A . 101 SER N 1 1
16 27469 1 1 101 SER O O -9.235 1.680 -17.812 1.00 . A A . 101 SER O 1 1
16 27470 1 1 101 SER OG O -8.009 2.211 -15.132 1.00 . A A . 101 SER OG 1 1
16 27471 1 1 102 SER C C -6.392 -0.082 -19.129 1.00 . A A . 102 SER C 1 1
16 27472 1 1 102 SER CA C -7.289 1.025 -19.674 1.00 . A A . 102 SER CA 1 1
16 27473 1 1 102 SER CB C -6.833 1.420 -21.081 1.00 . A A . 102 SER CB 1 1
16 27474 1 1 102 SER H H -6.521 2.813 -18.839 1.00 . A A . 102 SER H 1 1
16 27475 1 1 102 SER HA H -8.303 0.659 -19.723 1.00 . A A . 102 SER HA 1 1
16 27476 1 1 102 SER HB2 H -5.782 1.662 -21.061 1.00 . A A . 102 SER HB2 1 1
16 27477 1 1 102 SER HB3 H -7.001 0.593 -21.755 1.00 . A A . 102 SER HB3 1 1
16 27478 1 1 102 SER HG H -8.494 2.387 -21.460 1.00 . A A . 102 SER HG 1 1
16 27479 1 1 102 SER N N -7.274 2.187 -18.793 1.00 . A A . 102 SER N 1 1
16 27480 1 1 102 SER O O -5.175 0.082 -19.030 1.00 . A A . 102 SER O 1 1
16 27481 1 1 102 SER OG O -7.552 2.547 -21.552 1.00 . A A . 102 SER OG 1 1
16 27482 1 1 103 SER C C -5.467 -3.045 -19.335 1.00 . A A . 103 SER C 1 1
16 27483 1 1 103 SER CA C -6.260 -2.343 -18.237 1.00 . A A . 103 SER CA 1 1
16 27484 1 1 103 SER CB C -7.215 -3.333 -17.569 1.00 . A A . 103 SER CB 1 1
16 27485 1 1 103 SER H H -7.974 -1.278 -18.879 1.00 . A A . 103 SER H 1 1
16 27486 1 1 103 SER HA H -5.570 -1.966 -17.496 1.00 . A A . 103 SER HA 1 1
16 27487 1 1 103 SER HB2 H -7.889 -3.735 -18.311 1.00 . A A . 103 SER HB2 1 1
16 27488 1 1 103 SER HB3 H -6.645 -4.137 -17.127 1.00 . A A . 103 SER HB3 1 1
16 27489 1 1 103 SER HG H -7.848 -3.164 -15.723 1.00 . A A . 103 SER HG 1 1
16 27490 1 1 103 SER N N -7.001 -1.209 -18.776 1.00 . A A . 103 SER N 1 1
16 27491 1 1 103 SER O O -5.812 -2.962 -20.514 1.00 . A A . 103 SER O 1 1
16 27492 1 1 103 SER OG O -7.977 -2.702 -16.555 1.00 . A A . 103 SER OG 1 1
16 27493 1 1 104 GLN C C -3.045 -5.755 -19.286 1.00 . A A . 104 GLN C 1 1
16 27494 1 1 104 GLN CA C -3.560 -4.452 -19.889 1.00 . A A . 104 GLN CA 1 1
16 27495 1 1 104 GLN CB C -2.384 -3.576 -20.321 1.00 . A A . 104 GLN CB 1 1
16 27496 1 1 104 GLN CD C -0.406 -3.398 -21.884 1.00 . A A . 104 GLN CD 1 1
16 27497 1 1 104 GLN CG C -1.794 -3.968 -21.666 1.00 . A A . 104 GLN CG 1 1
16 27498 1 1 104 GLN H H -4.179 -3.764 -17.986 1.00 . A A . 104 GLN H 1 1
16 27499 1 1 104 GLN HA H -4.161 -4.684 -20.755 1.00 . A A . 104 GLN HA 1 1
16 27500 1 1 104 GLN HB2 H -2.717 -2.551 -20.384 1.00 . A A . 104 GLN HB2 1 1
16 27501 1 1 104 GLN HB3 H -1.604 -3.647 -19.576 1.00 . A A . 104 GLN HB3 1 1
16 27502 1 1 104 GLN HE21 H 0.395 -5.206 -21.685 1.00 . A A . 104 GLN HE21 1 1
16 27503 1 1 104 GLN HE22 H 1.509 -3.920 -21.986 1.00 . A A . 104 GLN HE22 1 1
16 27504 1 1 104 GLN HG2 H -1.735 -5.045 -21.719 1.00 . A A . 104 GLN HG2 1 1
16 27505 1 1 104 GLN HG3 H -2.444 -3.606 -22.449 1.00 . A A . 104 GLN HG3 1 1
16 27506 1 1 104 GLN N N -4.403 -3.736 -18.939 1.00 . A A . 104 GLN N 1 1
16 27507 1 1 104 GLN NE2 N 0.602 -4.262 -21.847 1.00 . A A . 104 GLN NE2 1 1
16 27508 1 1 104 GLN O O -2.629 -5.793 -18.128 1.00 . A A . 104 GLN O 1 1
16 27509 1 1 104 GLN OE1 O -0.242 -2.194 -22.083 1.00 . A A . 104 GLN OE1 1 1
16 27510 1 1 105 VAL C C -1.290 -8.008 -18.872 1.00 . A A . 105 VAL C 1 1
16 27511 1 1 105 VAL CA C -2.612 -8.126 -19.623 1.00 . A A . 105 VAL CA 1 1
16 27512 1 1 105 VAL CB C -2.434 -9.102 -20.801 1.00 . A A . 105 VAL CB 1 1
16 27513 1 1 105 VAL CG1 C -3.759 -9.325 -21.514 1.00 . A A . 105 VAL CG1 1 1
16 27514 1 1 105 VAL CG2 C -1.380 -8.583 -21.767 1.00 . A A . 105 VAL CG2 1 1
16 27515 1 1 105 VAL H H -3.419 -6.728 -20.991 1.00 . A A . 105 VAL H 1 1
16 27516 1 1 105 VAL HA H -3.359 -8.532 -18.956 1.00 . A A . 105 VAL HA 1 1
16 27517 1 1 105 VAL HB H -2.098 -10.050 -20.409 1.00 . A A . 105 VAL HB 1 1
16 27518 1 1 105 VAL HG11 H -4.368 -8.436 -21.429 1.00 . A A . 105 VAL HG11 1 1
16 27519 1 1 105 VAL HG12 H -3.576 -9.538 -22.557 1.00 . A A . 105 VAL HG12 1 1
16 27520 1 1 105 VAL HG13 H -4.275 -10.159 -21.062 1.00 . A A . 105 VAL HG13 1 1
16 27521 1 1 105 VAL HG21 H -0.397 -8.780 -21.366 1.00 . A A . 105 VAL HG21 1 1
16 27522 1 1 105 VAL HG22 H -1.487 -9.082 -22.720 1.00 . A A . 105 VAL HG22 1 1
16 27523 1 1 105 VAL HG23 H -1.507 -7.519 -21.903 1.00 . A A . 105 VAL HG23 1 1
16 27524 1 1 105 VAL N N -3.076 -6.821 -20.078 1.00 . A A . 105 VAL N 1 1
16 27525 1 1 105 VAL O O -0.555 -7.036 -19.041 1.00 . A A . 105 VAL O 1 1
16 27526 1 1 106 GLU C C 0.868 -10.400 -17.256 1.00 . A A . 106 GLU C 1 1
16 27527 1 1 106 GLU CA C 0.238 -9.010 -17.264 1.00 . A A . 106 GLU CA 1 1
16 27528 1 1 106 GLU CB C -0.035 -8.552 -15.830 1.00 . A A . 106 GLU CB 1 1
16 27529 1 1 106 GLU CD C 1.110 -8.018 -13.643 1.00 . A A . 106 GLU CD 1 1
16 27530 1 1 106 GLU CG C 1.169 -7.917 -15.155 1.00 . A A . 106 GLU CG 1 1
16 27531 1 1 106 GLU H H -1.623 -9.751 -17.950 1.00 . A A . 106 GLU H 1 1
16 27532 1 1 106 GLU HA H 0.925 -8.319 -17.728 1.00 . A A . 106 GLU HA 1 1
16 27533 1 1 106 GLU HB2 H -0.838 -7.831 -15.841 1.00 . A A . 106 GLU HB2 1 1
16 27534 1 1 106 GLU HB3 H -0.340 -9.407 -15.245 1.00 . A A . 106 GLU HB3 1 1
16 27535 1 1 106 GLU HG2 H 2.063 -8.415 -15.498 1.00 . A A . 106 GLU HG2 1 1
16 27536 1 1 106 GLU HG3 H 1.211 -6.874 -15.430 1.00 . A A . 106 GLU HG3 1 1
16 27537 1 1 106 GLU N N -0.996 -9.004 -18.042 1.00 . A A . 106 GLU N 1 1
16 27538 1 1 106 GLU O O 0.357 -11.337 -16.642 1.00 . A A . 106 GLU O 1 1
16 27539 1 1 106 GLU OE1 O 0.240 -7.359 -13.037 1.00 . A A . 106 GLU OE1 1 1
16 27540 1 1 106 GLU OE2 O 1.935 -8.757 -13.065 1.00 . A A . 106 GLU OE2 1 1
16 27541 1 1 107 PRO C C 3.380 -12.199 -16.719 1.00 . A A . 107 PRO C 1 1
16 27542 1 1 107 PRO CA C 2.730 -11.808 -18.042 1.00 . A A . 107 PRO CA 1 1
16 27543 1 1 107 PRO CB C 3.800 -11.533 -19.102 1.00 . A A . 107 PRO CB 1 1
16 27544 1 1 107 PRO CD C 2.671 -9.463 -18.709 1.00 . A A . 107 PRO CD 1 1
16 27545 1 1 107 PRO CG C 4.007 -10.059 -19.057 1.00 . A A . 107 PRO CG 1 1
16 27546 1 1 107 PRO HA H 2.087 -12.609 -18.376 1.00 . A A . 107 PRO HA 1 1
16 27547 1 1 107 PRO HB2 H 4.705 -12.068 -18.851 1.00 . A A . 107 PRO HB2 1 1
16 27548 1 1 107 PRO HB3 H 3.443 -11.852 -20.070 1.00 . A A . 107 PRO HB3 1 1
16 27549 1 1 107 PRO HD2 H 2.798 -8.583 -18.097 1.00 . A A . 107 PRO HD2 1 1
16 27550 1 1 107 PRO HD3 H 2.119 -9.224 -19.606 1.00 . A A . 107 PRO HD3 1 1
16 27551 1 1 107 PRO HG2 H 4.736 -9.813 -18.300 1.00 . A A . 107 PRO HG2 1 1
16 27552 1 1 107 PRO HG3 H 4.334 -9.705 -20.024 1.00 . A A . 107 PRO HG3 1 1
16 27553 1 1 107 PRO N N 2.005 -10.537 -17.953 1.00 . A A . 107 PRO N 1 1
16 27554 1 1 107 PRO O O 4.041 -13.232 -16.622 1.00 . A A . 107 PRO O 1 1
16 27555 1 1 108 GLY C C 3.535 -13.075 -13.956 1.00 . A A . 108 GLY C 1 1
16 27556 1 1 108 GLY CA C 3.759 -11.642 -14.397 1.00 . A A . 108 GLY CA 1 1
16 27557 1 1 108 GLY H H 2.649 -10.557 -15.837 1.00 . A A . 108 GLY H 1 1
16 27558 1 1 108 GLY HA2 H 4.821 -11.449 -14.434 1.00 . A A . 108 GLY HA2 1 1
16 27559 1 1 108 GLY HA3 H 3.309 -10.980 -13.671 1.00 . A A . 108 GLY HA3 1 1
16 27560 1 1 108 GLY N N 3.186 -11.365 -15.701 1.00 . A A . 108 GLY N 1 1
16 27561 1 1 108 GLY O O 2.780 -13.816 -14.587 1.00 . A A . 108 GLY O 1 1
16 27562 1 1 109 THR C C 2.912 -14.923 -11.358 1.00 . A A . 109 THR C 1 1
16 27563 1 1 109 THR CA C 4.066 -14.823 -12.349 1.00 . A A . 109 THR CA 1 1
16 27564 1 1 109 THR CB C 5.363 -15.284 -11.657 1.00 . A A . 109 THR CB 1 1
16 27565 1 1 109 THR CG2 C 5.271 -16.749 -11.255 1.00 . A A . 109 THR CG2 1 1
16 27566 1 1 109 THR H H 4.781 -12.832 -12.412 1.00 . A A . 109 THR H 1 1
16 27567 1 1 109 THR HA H 3.872 -15.485 -13.181 1.00 . A A . 109 THR HA 1 1
16 27568 1 1 109 THR HB H 5.508 -14.690 -10.766 1.00 . A A . 109 THR HB 1 1
16 27569 1 1 109 THR HG1 H 7.198 -15.672 -12.266 1.00 . A A . 109 THR HG1 1 1
16 27570 1 1 109 THR HG21 H 6.246 -17.102 -10.956 1.00 . A A . 109 THR HG21 1 1
16 27571 1 1 109 THR HG22 H 4.919 -17.330 -12.094 1.00 . A A . 109 THR HG22 1 1
16 27572 1 1 109 THR HG23 H 4.582 -16.853 -10.431 1.00 . A A . 109 THR HG23 1 1
16 27573 1 1 109 THR N N 4.194 -13.469 -12.871 1.00 . A A . 109 THR N 1 1
16 27574 1 1 109 THR O O 2.708 -14.030 -10.535 1.00 . A A . 109 THR O 1 1
16 27575 1 1 109 THR OG1 O 6.479 -15.094 -12.533 1.00 . A A . 109 THR OG1 1 1
16 27576 1 1 110 ASP C C 1.459 -16.981 -9.293 1.00 . A A . 110 ASP C 1 1
16 27577 1 1 110 ASP CA C 1.026 -16.233 -10.550 1.00 . A A . 110 ASP CA 1 1
16 27578 1 1 110 ASP CB C -0.074 -17.014 -11.270 1.00 . A A . 110 ASP CB 1 1
16 27579 1 1 110 ASP CG C 0.473 -18.178 -12.073 1.00 . A A . 110 ASP CG 1 1
16 27580 1 1 110 ASP H H 2.372 -16.691 -12.118 1.00 . A A . 110 ASP H 1 1
16 27581 1 1 110 ASP HA H 0.639 -15.266 -10.263 1.00 . A A . 110 ASP HA 1 1
16 27582 1 1 110 ASP HB2 H -0.769 -17.401 -10.539 1.00 . A A . 110 ASP HB2 1 1
16 27583 1 1 110 ASP HB3 H -0.597 -16.350 -11.942 1.00 . A A . 110 ASP HB3 1 1
16 27584 1 1 110 ASP N N 2.159 -16.015 -11.441 1.00 . A A . 110 ASP N 1 1
16 27585 1 1 110 ASP O O 1.589 -18.205 -9.301 1.00 . A A . 110 ASP O 1 1
16 27586 1 1 110 ASP OD1 O 0.605 -19.282 -11.504 1.00 . A A . 110 ASP OD1 1 1
16 27587 1 1 110 ASP OD2 O 0.769 -17.984 -13.271 1.00 . A A . 110 ASP OD2 1 1
16 27588 1 1 111 SER C C 0.945 -16.882 -5.961 1.00 . A A . 111 SER C 1 1
16 27589 1 1 111 SER CA C 2.105 -16.828 -6.951 1.00 . A A . 111 SER CA 1 1
16 27590 1 1 111 SER CB C 3.264 -16.030 -6.353 1.00 . A A . 111 SER CB 1 1
16 27591 1 1 111 SER H H 1.561 -15.265 -8.271 1.00 . A A . 111 SER H 1 1
16 27592 1 1 111 SER HA H 2.438 -17.835 -7.152 1.00 . A A . 111 SER HA 1 1
16 27593 1 1 111 SER HB2 H 3.097 -14.977 -6.519 1.00 . A A . 111 SER HB2 1 1
16 27594 1 1 111 SER HB3 H 3.320 -16.222 -5.291 1.00 . A A . 111 SER HB3 1 1
16 27595 1 1 111 SER HG H 4.427 -16.317 -7.903 1.00 . A A . 111 SER HG 1 1
16 27596 1 1 111 SER N N 1.681 -16.236 -8.215 1.00 . A A . 111 SER N 1 1
16 27597 1 1 111 SER O O 0.429 -15.850 -5.535 1.00 . A A . 111 SER O 1 1
16 27598 1 1 111 SER OG O 4.497 -16.396 -6.948 1.00 . A A . 111 SER OG 1 1
16 27599 1 1 112 GLY C C -0.930 -19.718 -4.463 1.00 . A A . 112 GLY C 1 1
16 27600 1 1 112 GLY CA C -0.555 -18.263 -4.662 1.00 . A A . 112 GLY CA 1 1
16 27601 1 1 112 GLY H H 0.989 -18.884 -5.971 1.00 . A A . 112 GLY H 1 1
16 27602 1 1 112 GLY HA2 H -0.268 -17.843 -3.710 1.00 . A A . 112 GLY HA2 1 1
16 27603 1 1 112 GLY HA3 H -1.417 -17.729 -5.035 1.00 . A A . 112 GLY HA3 1 1
16 27604 1 1 112 GLY N N 0.540 -18.096 -5.599 1.00 . A A . 112 GLY N 1 1
16 27605 1 1 112 GLY O O -0.812 -20.268 -3.367 1.00 . A A . 112 GLY O 1 1
16 27606 1 1 113 PRO C C -0.613 -22.715 -5.331 1.00 . A A . 113 PRO C 1 1
16 27607 1 1 113 PRO CA C -1.801 -21.775 -5.504 1.00 . A A . 113 PRO CA 1 1
16 27608 1 1 113 PRO CB C -2.459 -21.990 -6.869 1.00 . A A . 113 PRO CB 1 1
16 27609 1 1 113 PRO CD C -1.564 -19.774 -6.878 1.00 . A A . 113 PRO CD 1 1
16 27610 1 1 113 PRO CG C -1.840 -20.964 -7.754 1.00 . A A . 113 PRO CG 1 1
16 27611 1 1 113 PRO HA H -2.522 -21.961 -4.721 1.00 . A A . 113 PRO HA 1 1
16 27612 1 1 113 PRO HB2 H -2.251 -22.992 -7.218 1.00 . A A . 113 PRO HB2 1 1
16 27613 1 1 113 PRO HB3 H -3.526 -21.847 -6.785 1.00 . A A . 113 PRO HB3 1 1
16 27614 1 1 113 PRO HD2 H -0.661 -19.274 -7.195 1.00 . A A . 113 PRO HD2 1 1
16 27615 1 1 113 PRO HD3 H -2.401 -19.091 -6.895 1.00 . A A . 113 PRO HD3 1 1
16 27616 1 1 113 PRO HG2 H -0.920 -21.345 -8.171 1.00 . A A . 113 PRO HG2 1 1
16 27617 1 1 113 PRO HG3 H -2.528 -20.697 -8.543 1.00 . A A . 113 PRO HG3 1 1
16 27618 1 1 113 PRO N N -1.396 -20.366 -5.541 1.00 . A A . 113 PRO N 1 1
16 27619 1 1 113 PRO O O 0.404 -22.577 -6.011 1.00 . A A . 113 PRO O 1 1
16 27620 1 1 114 SER C C 0.723 -25.358 -5.433 1.00 . A A . 114 SER C 1 1
16 27621 1 1 114 SER CA C 0.316 -24.632 -4.154 1.00 . A A . 114 SER CA 1 1
16 27622 1 1 114 SER CB C -0.133 -25.646 -3.100 1.00 . A A . 114 SER CB 1 1
16 27623 1 1 114 SER H H -1.583 -23.730 -3.908 1.00 . A A . 114 SER H 1 1
16 27624 1 1 114 SER HA H 1.169 -24.087 -3.777 1.00 . A A . 114 SER HA 1 1
16 27625 1 1 114 SER HB2 H -1.130 -25.986 -3.334 1.00 . A A . 114 SER HB2 1 1
16 27626 1 1 114 SER HB3 H 0.545 -26.487 -3.102 1.00 . A A . 114 SER HB3 1 1
16 27627 1 1 114 SER HG H 0.594 -25.418 -1.295 1.00 . A A . 114 SER HG 1 1
16 27628 1 1 114 SER N N -0.748 -23.671 -4.418 1.00 . A A . 114 SER N 1 1
16 27629 1 1 114 SER O O 0.167 -25.110 -6.503 1.00 . A A . 114 SER O 1 1
16 27630 1 1 114 SER OG O -0.140 -25.067 -1.806 1.00 . A A . 114 SER OG 1 1
16 27631 1 1 115 SER C C 1.366 -28.291 -6.649 1.00 . A A . 115 SER C 1 1
16 27632 1 1 115 SER CA C 2.180 -27.015 -6.460 1.00 . A A . 115 SER CA 1 1
16 27633 1 1 115 SER CB C 3.659 -27.362 -6.280 1.00 . A A . 115 SER CB 1 1
16 27634 1 1 115 SER H H 2.099 -26.408 -4.433 1.00 . A A . 115 SER H 1 1
16 27635 1 1 115 SER HA H 2.069 -26.397 -7.338 1.00 . A A . 115 SER HA 1 1
16 27636 1 1 115 SER HB2 H 3.766 -28.059 -5.462 1.00 . A A . 115 SER HB2 1 1
16 27637 1 1 115 SER HB3 H 4.033 -27.813 -7.188 1.00 . A A . 115 SER HB3 1 1
16 27638 1 1 115 SER HG H 4.787 -25.852 -6.812 1.00 . A A . 115 SER HG 1 1
16 27639 1 1 115 SER N N 1.696 -26.255 -5.313 1.00 . A A . 115 SER N 1 1
16 27640 1 1 115 SER O O 1.917 -29.390 -6.706 1.00 . A A . 115 SER O 1 1
16 27641 1 1 115 SER OG O 4.424 -26.204 -5.996 1.00 . A A . 115 SER OG 1 1
16 27642 1 1 116 GLY C C -2.132 -28.918 -7.593 1.00 . A A . 116 GLY C 1 1
16 27643 1 1 116 GLY CA C -0.821 -29.284 -6.926 1.00 . A A . 116 GLY CA 1 1
16 27644 1 1 116 GLY H H -0.335 -27.237 -6.692 1.00 . A A . 116 GLY H 1 1
16 27645 1 1 116 GLY HA2 H -0.312 -30.016 -7.535 1.00 . A A . 116 GLY HA2 1 1
16 27646 1 1 116 GLY HA3 H -1.032 -29.718 -5.960 1.00 . A A . 116 GLY HA3 1 1
16 27647 1 1 116 GLY N N 0.049 -28.137 -6.745 1.00 . A A . 116 GLY N 1 1
16 27648 1 1 116 GLY O O -3.183 -29.459 -7.251 1.00 . A A . 116 GLY O 1 1
17 27649 1 1 1 GLY C C -28.496 -4.154 -17.849 1.00 . A A . 1 GLY C 1 1
17 27650 1 1 1 GLY CA C -29.590 -4.224 -18.896 1.00 . A A . 1 GLY CA 1 1
17 27651 1 1 1 GLY H1 H -29.580 -6.341 -18.904 1.00 . A A . 1 GLY H1 1 1
17 27652 1 1 1 GLY HA2 H -29.181 -3.927 -19.850 1.00 . A A . 1 GLY HA2 1 1
17 27653 1 1 1 GLY HA3 H -30.377 -3.536 -18.623 1.00 . A A . 1 GLY HA3 1 1
17 27654 1 1 1 GLY N N -30.154 -5.555 -19.021 1.00 . A A . 1 GLY N 1 1
17 27655 1 1 1 GLY O O -27.326 -3.954 -18.177 1.00 . A A . 1 GLY O 1 1
17 27656 1 1 2 SER C C -27.452 -5.668 -15.107 1.00 . A A . 2 SER C 1 1
17 27657 1 1 2 SER CA C -27.918 -4.266 -15.487 1.00 . A A . 2 SER CA 1 1
17 27658 1 1 2 SER CB C -28.541 -3.576 -14.272 1.00 . A A . 2 SER CB 1 1
17 27659 1 1 2 SER H H -29.823 -4.474 -16.389 1.00 . A A . 2 SER H 1 1
17 27660 1 1 2 SER HA H -27.065 -3.693 -15.818 1.00 . A A . 2 SER HA 1 1
17 27661 1 1 2 SER HB2 H -29.472 -4.063 -14.023 1.00 . A A . 2 SER HB2 1 1
17 27662 1 1 2 SER HB3 H -27.862 -3.647 -13.435 1.00 . A A . 2 SER HB3 1 1
17 27663 1 1 2 SER HG H -28.137 -1.667 -14.101 1.00 . A A . 2 SER HG 1 1
17 27664 1 1 2 SER N N -28.876 -4.317 -16.586 1.00 . A A . 2 SER N 1 1
17 27665 1 1 2 SER O O -26.258 -5.911 -14.933 1.00 . A A . 2 SER O 1 1
17 27666 1 1 2 SER OG O -28.798 -2.208 -14.538 1.00 . A A . 2 SER OG 1 1
17 27667 1 1 3 SER C C -28.505 -8.926 -15.727 1.00 . A A . 3 SER C 1 1
17 27668 1 1 3 SER CA C -28.093 -7.965 -14.616 1.00 . A A . 3 SER CA 1 1
17 27669 1 1 3 SER CB C -28.799 -8.342 -13.313 1.00 . A A . 3 SER CB 1 1
17 27670 1 1 3 SER H H -29.338 -6.332 -15.132 1.00 . A A . 3 SER H 1 1
17 27671 1 1 3 SER HA H -27.025 -8.036 -14.472 1.00 . A A . 3 SER HA 1 1
17 27672 1 1 3 SER HB2 H -28.434 -7.715 -12.514 1.00 . A A . 3 SER HB2 1 1
17 27673 1 1 3 SER HB3 H -29.863 -8.196 -13.427 1.00 . A A . 3 SER HB3 1 1
17 27674 1 1 3 SER HG H -28.935 -10.267 -13.650 1.00 . A A . 3 SER HG 1 1
17 27675 1 1 3 SER N N -28.404 -6.587 -14.980 1.00 . A A . 3 SER N 1 1
17 27676 1 1 3 SER O O -29.691 -9.144 -15.967 1.00 . A A . 3 SER O 1 1
17 27677 1 1 3 SER OG O -28.557 -9.697 -12.976 1.00 . A A . 3 SER OG 1 1
17 27678 1 1 4 GLY C C -26.685 -10.464 -18.518 1.00 . A A . 4 GLY C 1 1
17 27679 1 1 4 GLY CA C -27.791 -10.429 -17.482 1.00 . A A . 4 GLY CA 1 1
17 27680 1 1 4 GLY H H -26.585 -9.286 -16.169 1.00 . A A . 4 GLY H 1 1
17 27681 1 1 4 GLY HA2 H -27.912 -11.418 -17.067 1.00 . A A . 4 GLY HA2 1 1
17 27682 1 1 4 GLY HA3 H -28.712 -10.137 -17.966 1.00 . A A . 4 GLY HA3 1 1
17 27683 1 1 4 GLY N N -27.513 -9.498 -16.404 1.00 . A A . 4 GLY N 1 1
17 27684 1 1 4 GLY O O -25.756 -11.265 -18.417 1.00 . A A . 4 GLY O 1 1
17 27685 1 1 5 SER C C -24.406 -9.220 -20.010 1.00 . A A . 5 SER C 1 1
17 27686 1 1 5 SER CA C -25.787 -9.531 -20.579 1.00 . A A . 5 SER CA 1 1
17 27687 1 1 5 SER CB C -26.176 -8.471 -21.612 1.00 . A A . 5 SER CB 1 1
17 27688 1 1 5 SER H H -27.548 -8.979 -19.542 1.00 . A A . 5 SER H 1 1
17 27689 1 1 5 SER HA H -25.755 -10.497 -21.061 1.00 . A A . 5 SER HA 1 1
17 27690 1 1 5 SER HB2 H -26.318 -7.523 -21.115 1.00 . A A . 5 SER HB2 1 1
17 27691 1 1 5 SER HB3 H -25.387 -8.379 -22.344 1.00 . A A . 5 SER HB3 1 1
17 27692 1 1 5 SER HG H -27.907 -9.384 -21.704 1.00 . A A . 5 SER HG 1 1
17 27693 1 1 5 SER N N -26.784 -9.593 -19.517 1.00 . A A . 5 SER N 1 1
17 27694 1 1 5 SER O O -23.415 -9.854 -20.373 1.00 . A A . 5 SER O 1 1
17 27695 1 1 5 SER OG O -27.377 -8.823 -22.276 1.00 . A A . 5 SER OG 1 1
17 27696 1 1 6 SER C C -23.201 -7.859 -16.976 1.00 . A A . 6 SER C 1 1
17 27697 1 1 6 SER CA C -23.090 -7.840 -18.497 1.00 . A A . 6 SER CA 1 1
17 27698 1 1 6 SER CB C -22.684 -6.444 -18.973 1.00 . A A . 6 SER CB 1 1
17 27699 1 1 6 SER H H -25.174 -7.771 -18.866 1.00 . A A . 6 SER H 1 1
17 27700 1 1 6 SER HA H -22.333 -8.548 -18.800 1.00 . A A . 6 SER HA 1 1
17 27701 1 1 6 SER HB2 H -22.594 -6.444 -20.048 1.00 . A A . 6 SER HB2 1 1
17 27702 1 1 6 SER HB3 H -23.440 -5.731 -18.675 1.00 . A A . 6 SER HB3 1 1
17 27703 1 1 6 SER HG H -21.521 -5.172 -18.041 1.00 . A A . 6 SER HG 1 1
17 27704 1 1 6 SER N N -24.349 -8.239 -19.115 1.00 . A A . 6 SER N 1 1
17 27705 1 1 6 SER O O -23.883 -7.025 -16.381 1.00 . A A . 6 SER O 1 1
17 27706 1 1 6 SER OG O -21.442 -6.054 -18.411 1.00 . A A . 6 SER OG 1 1
17 27707 1 1 7 GLY C C -21.683 -10.052 -14.387 1.00 . A A . 7 GLY C 1 1
17 27708 1 1 7 GLY CA C -22.559 -8.929 -14.904 1.00 . A A . 7 GLY CA 1 1
17 27709 1 1 7 GLY H H -21.996 -9.455 -16.876 1.00 . A A . 7 GLY H 1 1
17 27710 1 1 7 GLY HA2 H -22.224 -7.997 -14.474 1.00 . A A . 7 GLY HA2 1 1
17 27711 1 1 7 GLY HA3 H -23.578 -9.111 -14.593 1.00 . A A . 7 GLY HA3 1 1
17 27712 1 1 7 GLY N N -22.524 -8.818 -16.351 1.00 . A A . 7 GLY N 1 1
17 27713 1 1 7 GLY O O -22.144 -11.180 -14.216 1.00 . A A . 7 GLY O 1 1
17 27714 1 1 8 MET C C -18.425 -10.089 -12.738 1.00 . A A . 8 MET C 1 1
17 27715 1 1 8 MET CA C -19.470 -10.738 -13.640 1.00 . A A . 8 MET CA 1 1
17 27716 1 1 8 MET CB C -18.783 -11.452 -14.806 1.00 . A A . 8 MET CB 1 1
17 27717 1 1 8 MET CE C -15.653 -11.353 -16.983 1.00 . A A . 8 MET CE 1 1
17 27718 1 1 8 MET CG C -17.957 -10.525 -15.684 1.00 . A A . 8 MET CG 1 1
17 27719 1 1 8 MET H H -20.104 -8.828 -14.296 1.00 . A A . 8 MET H 1 1
17 27720 1 1 8 MET HA H -20.026 -11.462 -13.064 1.00 . A A . 8 MET HA 1 1
17 27721 1 1 8 MET HB2 H -18.130 -12.215 -14.410 1.00 . A A . 8 MET HB2 1 1
17 27722 1 1 8 MET HB3 H -19.537 -11.918 -15.422 1.00 . A A . 8 MET HB3 1 1
17 27723 1 1 8 MET HE1 H -15.208 -10.484 -17.444 1.00 . A A . 8 MET HE1 1 1
17 27724 1 1 8 MET HE2 H -15.430 -11.354 -15.926 1.00 . A A . 8 MET HE2 1 1
17 27725 1 1 8 MET HE3 H -15.251 -12.247 -17.437 1.00 . A A . 8 MET HE3 1 1
17 27726 1 1 8 MET HG2 H -18.551 -9.657 -15.927 1.00 . A A . 8 MET HG2 1 1
17 27727 1 1 8 MET HG3 H -17.081 -10.217 -15.133 1.00 . A A . 8 MET HG3 1 1
17 27728 1 1 8 MET N N -20.414 -9.744 -14.140 1.00 . A A . 8 MET N 1 1
17 27729 1 1 8 MET O O -18.013 -8.953 -12.968 1.00 . A A . 8 MET O 1 1
17 27730 1 1 8 MET SD S -17.429 -11.311 -17.218 1.00 . A A . 8 MET SD 1 1
17 27731 1 1 9 ASN C C -15.618 -10.860 -11.108 1.00 . A A . 9 ASN C 1 1
17 27732 1 1 9 ASN CA C -17.003 -10.314 -10.775 1.00 . A A . 9 ASN CA 1 1
17 27733 1 1 9 ASN CB C -17.382 -10.691 -9.342 1.00 . A A . 9 ASN CB 1 1
17 27734 1 1 9 ASN CG C -18.311 -9.676 -8.703 1.00 . A A . 9 ASN CG 1 1
17 27735 1 1 9 ASN H H -18.366 -11.719 -11.581 1.00 . A A . 9 ASN H 1 1
17 27736 1 1 9 ASN HA H -16.983 -9.238 -10.862 1.00 . A A . 9 ASN HA 1 1
17 27737 1 1 9 ASN HB2 H -17.879 -11.650 -9.348 1.00 . A A . 9 ASN HB2 1 1
17 27738 1 1 9 ASN HB3 H -16.486 -10.758 -8.744 1.00 . A A . 9 ASN HB3 1 1
17 27739 1 1 9 ASN HD21 H -16.779 -8.839 -7.749 1.00 . A A . 9 ASN HD21 1 1
17 27740 1 1 9 ASN HD22 H -18.325 -8.123 -7.463 1.00 . A A . 9 ASN HD22 1 1
17 27741 1 1 9 ASN N N -18.000 -10.819 -11.712 1.00 . A A . 9 ASN N 1 1
17 27742 1 1 9 ASN ND2 N -17.748 -8.790 -7.890 1.00 . A A . 9 ASN ND2 1 1
17 27743 1 1 9 ASN O O -15.480 -11.999 -11.555 1.00 . A A . 9 ASN O 1 1
17 27744 1 1 9 ASN OD1 O -19.519 -9.689 -8.939 1.00 . A A . 9 ASN OD1 1 1
17 27745 1 1 10 ARG C C -12.747 -11.487 -10.155 1.00 . A A . 10 ARG C 1 1
17 27746 1 1 10 ARG CA C -13.221 -10.442 -11.161 1.00 . A A . 10 ARG CA 1 1
17 27747 1 1 10 ARG CB C -12.295 -9.225 -11.123 1.00 . A A . 10 ARG CB 1 1
17 27748 1 1 10 ARG CD C -11.107 -9.123 -13.335 1.00 . A A . 10 ARG CD 1 1
17 27749 1 1 10 ARG CG C -12.182 -8.504 -12.456 1.00 . A A . 10 ARG CG 1 1
17 27750 1 1 10 ARG CZ C -12.137 -9.380 -15.552 1.00 . A A . 10 ARG CZ 1 1
17 27751 1 1 10 ARG H H -14.769 -9.146 -10.527 1.00 . A A . 10 ARG H 1 1
17 27752 1 1 10 ARG HA H -13.194 -10.873 -12.151 1.00 . A A . 10 ARG HA 1 1
17 27753 1 1 10 ARG HB2 H -12.669 -8.525 -10.391 1.00 . A A . 10 ARG HB2 1 1
17 27754 1 1 10 ARG HB3 H -11.308 -9.549 -10.828 1.00 . A A . 10 ARG HB3 1 1
17 27755 1 1 10 ARG HD2 H -10.141 -8.772 -13.002 1.00 . A A . 10 ARG HD2 1 1
17 27756 1 1 10 ARG HD3 H -11.153 -10.197 -13.234 1.00 . A A . 10 ARG HD3 1 1
17 27757 1 1 10 ARG HE H -10.728 -8.044 -15.098 1.00 . A A . 10 ARG HE 1 1
17 27758 1 1 10 ARG HG2 H -13.130 -8.565 -12.969 1.00 . A A . 10 ARG HG2 1 1
17 27759 1 1 10 ARG HG3 H -11.934 -7.469 -12.274 1.00 . A A . 10 ARG HG3 1 1
17 27760 1 1 10 ARG HH11 H -12.824 -10.654 -14.142 1.00 . A A . 10 ARG HH11 1 1
17 27761 1 1 10 ARG HH12 H -13.543 -10.824 -15.710 1.00 . A A . 10 ARG HH12 1 1
17 27762 1 1 10 ARG HH21 H -11.667 -8.259 -17.166 1.00 . A A . 10 ARG HH21 1 1
17 27763 1 1 10 ARG HH22 H -12.883 -9.462 -17.429 1.00 . A A . 10 ARG HH22 1 1
17 27764 1 1 10 ARG N N -14.595 -10.041 -10.885 1.00 . A A . 10 ARG N 1 1
17 27765 1 1 10 ARG NE N -11.280 -8.771 -14.742 1.00 . A A . 10 ARG NE 1 1
17 27766 1 1 10 ARG NH1 N -12.897 -10.368 -15.098 1.00 . A A . 10 ARG NH1 1 1
17 27767 1 1 10 ARG NH2 N -12.237 -9.003 -16.820 1.00 . A A . 10 ARG NH2 1 1
17 27768 1 1 10 ARG O O -12.504 -11.177 -8.989 1.00 . A A . 10 ARG O 1 1
17 27769 1 1 11 THR C C -10.896 -13.451 -9.015 1.00 . A A . 11 THR C 1 1
17 27770 1 1 11 THR CA C -12.176 -13.819 -9.757 1.00 . A A . 11 THR CA 1 1
17 27771 1 1 11 THR CB C -11.935 -15.108 -10.565 1.00 . A A . 11 THR CB 1 1
17 27772 1 1 11 THR CG2 C -13.219 -15.575 -11.235 1.00 . A A . 11 THR CG2 1 1
17 27773 1 1 11 THR H H -12.828 -12.913 -11.555 1.00 . A A . 11 THR H 1 1
17 27774 1 1 11 THR HA H -12.956 -14.013 -9.035 1.00 . A A . 11 THR HA 1 1
17 27775 1 1 11 THR HB H -11.597 -15.881 -9.890 1.00 . A A . 11 THR HB 1 1
17 27776 1 1 11 THR HG1 H -10.244 -14.313 -11.196 1.00 . A A . 11 THR HG1 1 1
17 27777 1 1 11 THR HG21 H -14.064 -15.087 -10.773 1.00 . A A . 11 THR HG21 1 1
17 27778 1 1 11 THR HG22 H -13.315 -16.645 -11.122 1.00 . A A . 11 THR HG22 1 1
17 27779 1 1 11 THR HG23 H -13.188 -15.325 -12.285 1.00 . A A . 11 THR HG23 1 1
17 27780 1 1 11 THR N N -12.619 -12.728 -10.615 1.00 . A A . 11 THR N 1 1
17 27781 1 1 11 THR O O -10.712 -13.818 -7.855 1.00 . A A . 11 THR O 1 1
17 27782 1 1 11 THR OG1 O -10.928 -14.882 -11.558 1.00 . A A . 11 THR OG1 1 1
17 27783 1 1 12 ALA C C -8.183 -11.086 -9.817 1.00 . A A . 12 ALA C 1 1
17 27784 1 1 12 ALA CA C -8.752 -12.303 -9.096 1.00 . A A . 12 ALA CA 1 1
17 27785 1 1 12 ALA CB C -7.751 -13.448 -9.117 1.00 . A A . 12 ALA CB 1 1
17 27786 1 1 12 ALA H H -10.218 -12.461 -10.614 1.00 . A A . 12 ALA H 1 1
17 27787 1 1 12 ALA HA H -8.941 -12.041 -8.065 1.00 . A A . 12 ALA HA 1 1
17 27788 1 1 12 ALA HB1 H -7.468 -13.659 -10.138 1.00 . A A . 12 ALA HB1 1 1
17 27789 1 1 12 ALA HB2 H -6.875 -13.171 -8.550 1.00 . A A . 12 ALA HB2 1 1
17 27790 1 1 12 ALA HB3 H -8.201 -14.327 -8.680 1.00 . A A . 12 ALA HB3 1 1
17 27791 1 1 12 ALA N N -10.014 -12.723 -9.692 1.00 . A A . 12 ALA N 1 1
17 27792 1 1 12 ALA O O -8.296 -10.967 -11.037 1.00 . A A . 12 ALA O 1 1
17 27793 1 1 13 MET C C -5.585 -8.737 -9.061 1.00 . A A . 13 MET C 1 1
17 27794 1 1 13 MET CA C -6.983 -8.978 -9.624 1.00 . A A . 13 MET CA 1 1
17 27795 1 1 13 MET CB C -7.875 -7.768 -9.340 1.00 . A A . 13 MET CB 1 1
17 27796 1 1 13 MET CE C -7.700 -4.174 -8.687 1.00 . A A . 13 MET CE 1 1
17 27797 1 1 13 MET CG C -7.490 -6.529 -10.132 1.00 . A A . 13 MET CG 1 1
17 27798 1 1 13 MET H H -7.512 -10.336 -8.089 1.00 . A A . 13 MET H 1 1
17 27799 1 1 13 MET HA H -6.909 -9.116 -10.692 1.00 . A A . 13 MET HA 1 1
17 27800 1 1 13 MET HB2 H -8.895 -8.023 -9.584 1.00 . A A . 13 MET HB2 1 1
17 27801 1 1 13 MET HB3 H -7.814 -7.529 -8.288 1.00 . A A . 13 MET HB3 1 1
17 27802 1 1 13 MET HE1 H -8.146 -3.194 -8.603 1.00 . A A . 13 MET HE1 1 1
17 27803 1 1 13 MET HE2 H -7.716 -4.661 -7.723 1.00 . A A . 13 MET HE2 1 1
17 27804 1 1 13 MET HE3 H -6.678 -4.076 -9.024 1.00 . A A . 13 MET HE3 1 1
17 27805 1 1 13 MET HG2 H -6.499 -6.221 -9.834 1.00 . A A . 13 MET HG2 1 1
17 27806 1 1 13 MET HG3 H -7.487 -6.778 -11.183 1.00 . A A . 13 MET HG3 1 1
17 27807 1 1 13 MET N N -7.571 -10.185 -9.056 1.00 . A A . 13 MET N 1 1
17 27808 1 1 13 MET O O -5.283 -9.131 -7.935 1.00 . A A . 13 MET O 1 1
17 27809 1 1 13 MET SD S -8.625 -5.154 -9.866 1.00 . A A . 13 MET SD 1 1
17 27810 1 1 14 ARG C C -2.922 -6.436 -9.957 1.00 . A A . 14 ARG C 1 1
17 27811 1 1 14 ARG CA C -3.372 -7.797 -9.434 1.00 . A A . 14 ARG CA 1 1
17 27812 1 1 14 ARG CB C -2.420 -8.886 -9.930 1.00 . A A . 14 ARG CB 1 1
17 27813 1 1 14 ARG CD C -3.272 -9.786 -12.117 1.00 . A A . 14 ARG CD 1 1
17 27814 1 1 14 ARG CG C -2.241 -8.897 -11.440 1.00 . A A . 14 ARG CG 1 1
17 27815 1 1 14 ARG CZ C -3.600 -12.186 -12.537 1.00 . A A . 14 ARG CZ 1 1
17 27816 1 1 14 ARG H H -5.037 -7.799 -10.740 1.00 . A A . 14 ARG H 1 1
17 27817 1 1 14 ARG HA H -3.353 -7.779 -8.355 1.00 . A A . 14 ARG HA 1 1
17 27818 1 1 14 ARG HB2 H -1.451 -8.736 -9.476 1.00 . A A . 14 ARG HB2 1 1
17 27819 1 1 14 ARG HB3 H -2.805 -9.848 -9.629 1.00 . A A . 14 ARG HB3 1 1
17 27820 1 1 14 ARG HD2 H -4.176 -9.781 -11.526 1.00 . A A . 14 ARG HD2 1 1
17 27821 1 1 14 ARG HD3 H -3.481 -9.389 -13.098 1.00 . A A . 14 ARG HD3 1 1
17 27822 1 1 14 ARG HE H -1.846 -11.331 -12.124 1.00 . A A . 14 ARG HE 1 1
17 27823 1 1 14 ARG HG2 H -2.350 -7.889 -11.813 1.00 . A A . 14 ARG HG2 1 1
17 27824 1 1 14 ARG HG3 H -1.252 -9.264 -11.673 1.00 . A A . 14 ARG HG3 1 1
17 27825 1 1 14 ARG HH11 H -5.280 -11.068 -12.637 1.00 . A A . 14 ARG HH11 1 1
17 27826 1 1 14 ARG HH12 H -5.497 -12.761 -12.932 1.00 . A A . 14 ARG HH12 1 1
17 27827 1 1 14 ARG HH21 H -2.120 -13.562 -12.510 1.00 . A A . 14 ARG HH21 1 1
17 27828 1 1 14 ARG HH22 H -3.699 -14.179 -12.859 1.00 . A A . 14 ARG HH22 1 1
17 27829 1 1 14 ARG N N -4.738 -8.088 -9.853 1.00 . A A . 14 ARG N 1 1
17 27830 1 1 14 ARG NE N -2.803 -11.163 -12.252 1.00 . A A . 14 ARG NE 1 1
17 27831 1 1 14 ARG NH1 N -4.899 -11.989 -12.716 1.00 . A A . 14 ARG NH1 1 1
17 27832 1 1 14 ARG NH2 N -3.099 -13.410 -12.644 1.00 . A A . 14 ARG NH2 1 1
17 27833 1 1 14 ARG O O -3.430 -5.948 -10.966 1.00 . A A . 14 ARG O 1 1
17 27834 1 1 15 ALA C C 0.069 -4.566 -9.827 1.00 . A A . 15 ALA C 1 1
17 27835 1 1 15 ALA CA C -1.446 -4.524 -9.657 1.00 . A A . 15 ALA CA 1 1
17 27836 1 1 15 ALA CB C -1.835 -3.469 -8.633 1.00 . A A . 15 ALA CB 1 1
17 27837 1 1 15 ALA H H -1.600 -6.267 -8.467 1.00 . A A . 15 ALA H 1 1
17 27838 1 1 15 ALA HA H -1.897 -4.257 -10.602 1.00 . A A . 15 ALA HA 1 1
17 27839 1 1 15 ALA HB1 H -2.675 -3.823 -8.054 1.00 . A A . 15 ALA HB1 1 1
17 27840 1 1 15 ALA HB2 H -0.999 -3.279 -7.977 1.00 . A A . 15 ALA HB2 1 1
17 27841 1 1 15 ALA HB3 H -2.108 -2.557 -9.143 1.00 . A A . 15 ALA HB3 1 1
17 27842 1 1 15 ALA N N -1.965 -5.828 -9.262 1.00 . A A . 15 ALA N 1 1
17 27843 1 1 15 ALA O O 0.756 -5.349 -9.171 1.00 . A A . 15 ALA O 1 1
17 27844 1 1 16 SER C C 2.633 -2.409 -10.355 1.00 . A A . 16 SER C 1 1
17 27845 1 1 16 SER CA C 2.018 -3.662 -10.972 1.00 . A A . 16 SER CA 1 1
17 27846 1 1 16 SER CB C 2.287 -3.687 -12.478 1.00 . A A . 16 SER CB 1 1
17 27847 1 1 16 SER H H -0.015 -3.119 -11.204 1.00 . A A . 16 SER H 1 1
17 27848 1 1 16 SER HA H 2.471 -4.531 -10.519 1.00 . A A . 16 SER HA 1 1
17 27849 1 1 16 SER HB2 H 1.511 -4.255 -12.970 1.00 . A A . 16 SER HB2 1 1
17 27850 1 1 16 SER HB3 H 2.288 -2.676 -12.857 1.00 . A A . 16 SER HB3 1 1
17 27851 1 1 16 SER HG H 4.004 -3.758 -13.417 1.00 . A A . 16 SER HG 1 1
17 27852 1 1 16 SER N N 0.584 -3.718 -10.712 1.00 . A A . 16 SER N 1 1
17 27853 1 1 16 SER O O 1.941 -1.420 -10.115 1.00 . A A . 16 SER O 1 1
17 27854 1 1 16 SER OG O 3.540 -4.284 -12.762 1.00 . A A . 16 SER OG 1 1
17 27855 1 1 17 GLN C C 4.147 -0.011 -10.097 1.00 . A A . 17 GLN C 1 1
17 27856 1 1 17 GLN CA C 4.645 -1.330 -9.513 1.00 . A A . 17 GLN CA 1 1
17 27857 1 1 17 GLN CB C 6.150 -1.467 -9.745 1.00 . A A . 17 GLN CB 1 1
17 27858 1 1 17 GLN CD C 7.324 0.652 -9.028 1.00 . A A . 17 GLN CD 1 1
17 27859 1 1 17 GLN CG C 6.994 -0.786 -8.680 1.00 . A A . 17 GLN CG 1 1
17 27860 1 1 17 GLN H H 4.433 -3.276 -10.316 1.00 . A A . 17 GLN H 1 1
17 27861 1 1 17 GLN HA H 4.451 -1.334 -8.451 1.00 . A A . 17 GLN HA 1 1
17 27862 1 1 17 GLN HB2 H 6.406 -2.516 -9.760 1.00 . A A . 17 GLN HB2 1 1
17 27863 1 1 17 GLN HB3 H 6.397 -1.031 -10.702 1.00 . A A . 17 GLN HB3 1 1
17 27864 1 1 17 GLN HE21 H 6.300 1.295 -7.449 1.00 . A A . 17 GLN HE21 1 1
17 27865 1 1 17 GLN HE22 H 7.035 2.522 -8.418 1.00 . A A . 17 GLN HE22 1 1
17 27866 1 1 17 GLN HG2 H 6.452 -0.798 -7.746 1.00 . A A . 17 GLN HG2 1 1
17 27867 1 1 17 GLN HG3 H 7.918 -1.334 -8.566 1.00 . A A . 17 GLN HG3 1 1
17 27868 1 1 17 GLN N N 3.936 -2.460 -10.102 1.00 . A A . 17 GLN N 1 1
17 27869 1 1 17 GLN NE2 N 6.837 1.585 -8.217 1.00 . A A . 17 GLN NE2 1 1
17 27870 1 1 17 GLN O O 3.823 0.922 -9.362 1.00 . A A . 17 GLN O 1 1
17 27871 1 1 17 GLN OE1 O 8.008 0.923 -10.015 1.00 . A A . 17 GLN OE1 1 1
17 27872 1 1 18 LYS C C 2.264 1.698 -11.583 1.00 . A A . 18 LYS C 1 1
17 27873 1 1 18 LYS CA C 3.630 1.262 -12.106 1.00 . A A . 18 LYS CA 1 1
17 27874 1 1 18 LYS CB C 3.556 1.019 -13.615 1.00 . A A . 18 LYS CB 1 1
17 27875 1 1 18 LYS CD C 4.347 3.364 -14.044 1.00 . A A . 18 LYS CD 1 1
17 27876 1 1 18 LYS CE C 4.534 4.374 -15.166 1.00 . A A . 18 LYS CE 1 1
17 27877 1 1 18 LYS CG C 3.347 2.286 -14.426 1.00 . A A . 18 LYS CG 1 1
17 27878 1 1 18 LYS H H 4.360 -0.719 -11.954 1.00 . A A . 18 LYS H 1 1
17 27879 1 1 18 LYS HA H 4.344 2.047 -11.911 1.00 . A A . 18 LYS HA 1 1
17 27880 1 1 18 LYS HB2 H 4.477 0.557 -13.939 1.00 . A A . 18 LYS HB2 1 1
17 27881 1 1 18 LYS HB3 H 2.735 0.346 -13.820 1.00 . A A . 18 LYS HB3 1 1
17 27882 1 1 18 LYS HD2 H 3.989 3.881 -13.166 1.00 . A A . 18 LYS HD2 1 1
17 27883 1 1 18 LYS HD3 H 5.299 2.899 -13.827 1.00 . A A . 18 LYS HD3 1 1
17 27884 1 1 18 LYS HE2 H 3.582 4.541 -15.645 1.00 . A A . 18 LYS HE2 1 1
17 27885 1 1 18 LYS HE3 H 4.892 5.301 -14.742 1.00 . A A . 18 LYS HE3 1 1
17 27886 1 1 18 LYS HG2 H 3.465 2.056 -15.474 1.00 . A A . 18 LYS HG2 1 1
17 27887 1 1 18 LYS HG3 H 2.347 2.656 -14.247 1.00 . A A . 18 LYS HG3 1 1
17 27888 1 1 18 LYS HZ1 H 6.371 3.544 -15.715 1.00 . A A . 18 LYS HZ1 1 1
17 27889 1 1 18 LYS HZ2 H 5.774 4.677 -16.820 1.00 . A A . 18 LYS HZ2 1 1
17 27890 1 1 18 LYS HZ3 H 5.095 3.129 -16.747 1.00 . A A . 18 LYS HZ3 1 1
17 27891 1 1 18 LYS N N 4.089 0.059 -11.422 1.00 . A A . 18 LYS N 1 1
17 27892 1 1 18 LYS NZ N 5.512 3.897 -16.183 1.00 . A A . 18 LYS NZ 1 1
17 27893 1 1 18 LYS O O 2.050 2.873 -11.285 1.00 . A A . 18 LYS O 1 1
17 27894 1 1 19 ASP C C 0.048 1.588 -9.566 1.00 . A A . 19 ASP C 1 1
17 27895 1 1 19 ASP CA C 0.002 1.029 -10.984 1.00 . A A . 19 ASP CA 1 1
17 27896 1 1 19 ASP CB C -0.855 -0.237 -11.019 1.00 . A A . 19 ASP CB 1 1
17 27897 1 1 19 ASP CG C -1.518 -0.450 -12.366 1.00 . A A . 19 ASP CG 1 1
17 27898 1 1 19 ASP H H 1.578 -0.174 -11.728 1.00 . A A . 19 ASP H 1 1
17 27899 1 1 19 ASP HA H -0.438 1.769 -11.635 1.00 . A A . 19 ASP HA 1 1
17 27900 1 1 19 ASP HB2 H -0.232 -1.093 -10.807 1.00 . A A . 19 ASP HB2 1 1
17 27901 1 1 19 ASP HB3 H -1.626 -0.162 -10.266 1.00 . A A . 19 ASP HB3 1 1
17 27902 1 1 19 ASP N N 1.346 0.744 -11.474 1.00 . A A . 19 ASP N 1 1
17 27903 1 1 19 ASP O O -0.793 2.400 -9.180 1.00 . A A . 19 ASP O 1 1
17 27904 1 1 19 ASP OD1 O -0.791 -0.559 -13.375 1.00 . A A . 19 ASP OD1 1 1
17 27905 1 1 19 ASP OD2 O -2.765 -0.508 -12.411 1.00 . A A . 19 ASP OD2 1 1
17 27906 1 1 20 PHE C C 1.539 3.087 -7.370 1.00 . A A . 20 PHE C 1 1
17 27907 1 1 20 PHE CA C 1.190 1.603 -7.416 1.00 . A A . 20 PHE CA 1 1
17 27908 1 1 20 PHE CB C 2.275 0.790 -6.707 1.00 . A A . 20 PHE CB 1 1
17 27909 1 1 20 PHE CD1 C 3.321 2.208 -4.921 1.00 . A A . 20 PHE CD1 1 1
17 27910 1 1 20 PHE CD2 C 1.793 0.500 -4.261 1.00 . A A . 20 PHE CD2 1 1
17 27911 1 1 20 PHE CE1 C 3.500 2.565 -3.597 1.00 . A A . 20 PHE CE1 1 1
17 27912 1 1 20 PHE CE2 C 1.968 0.852 -2.936 1.00 . A A . 20 PHE CE2 1 1
17 27913 1 1 20 PHE CG C 2.467 1.174 -5.267 1.00 . A A . 20 PHE CG 1 1
17 27914 1 1 20 PHE CZ C 2.823 1.885 -2.604 1.00 . A A . 20 PHE CZ 1 1
17 27915 1 1 20 PHE H H 1.675 0.501 -9.158 1.00 . A A . 20 PHE H 1 1
17 27916 1 1 20 PHE HA H 0.249 1.450 -6.910 1.00 . A A . 20 PHE HA 1 1
17 27917 1 1 20 PHE HB2 H 2.009 -0.256 -6.738 1.00 . A A . 20 PHE HB2 1 1
17 27918 1 1 20 PHE HB3 H 3.214 0.934 -7.218 1.00 . A A . 20 PHE HB3 1 1
17 27919 1 1 20 PHE HD1 H 3.852 2.741 -5.698 1.00 . A A . 20 PHE HD1 1 1
17 27920 1 1 20 PHE HD2 H 1.125 -0.308 -4.519 1.00 . A A . 20 PHE HD2 1 1
17 27921 1 1 20 PHE HE1 H 4.169 3.372 -3.341 1.00 . A A . 20 PHE HE1 1 1
17 27922 1 1 20 PHE HE2 H 1.438 0.319 -2.161 1.00 . A A . 20 PHE HE2 1 1
17 27923 1 1 20 PHE HZ H 2.961 2.162 -1.569 1.00 . A A . 20 PHE HZ 1 1
17 27924 1 1 20 PHE N N 1.035 1.148 -8.793 1.00 . A A . 20 PHE N 1 1
17 27925 1 1 20 PHE O O 0.817 3.886 -6.775 1.00 . A A . 20 PHE O 1 1
17 27926 1 1 21 GLU C C 1.929 5.776 -8.316 1.00 . A A . 21 GLU C 1 1
17 27927 1 1 21 GLU CA C 3.097 4.836 -8.031 1.00 . A A . 21 GLU CA 1 1
17 27928 1 1 21 GLU CB C 4.186 5.023 -9.090 1.00 . A A . 21 GLU CB 1 1
17 27929 1 1 21 GLU CD C 6.652 4.971 -9.633 1.00 . A A . 21 GLU CD 1 1
17 27930 1 1 21 GLU CG C 5.593 4.808 -8.560 1.00 . A A . 21 GLU CG 1 1
17 27931 1 1 21 GLU H H 3.185 2.764 -8.459 1.00 . A A . 21 GLU H 1 1
17 27932 1 1 21 GLU HA H 3.506 5.074 -7.061 1.00 . A A . 21 GLU HA 1 1
17 27933 1 1 21 GLU HB2 H 4.014 4.322 -9.893 1.00 . A A . 21 GLU HB2 1 1
17 27934 1 1 21 GLU HB3 H 4.121 6.028 -9.482 1.00 . A A . 21 GLU HB3 1 1
17 27935 1 1 21 GLU HG2 H 5.783 5.527 -7.777 1.00 . A A . 21 GLU HG2 1 1
17 27936 1 1 21 GLU HG3 H 5.663 3.810 -8.154 1.00 . A A . 21 GLU HG3 1 1
17 27937 1 1 21 GLU N N 2.651 3.448 -8.002 1.00 . A A . 21 GLU N 1 1
17 27938 1 1 21 GLU O O 1.887 6.899 -7.816 1.00 . A A . 21 GLU O 1 1
17 27939 1 1 21 GLU OE1 O 6.438 5.779 -10.561 1.00 . A A . 21 GLU OE1 1 1
17 27940 1 1 21 GLU OE2 O 7.695 4.290 -9.544 1.00 . A A . 21 GLU OE2 1 1
17 27941 1 1 22 ASN C C -1.160 6.191 -8.305 1.00 . A A . 22 ASN C 1 1
17 27942 1 1 22 ASN CA C -0.185 6.107 -9.476 1.00 . A A . 22 ASN CA 1 1
17 27943 1 1 22 ASN CB C -0.888 5.509 -10.696 1.00 . A A . 22 ASN CB 1 1
17 27944 1 1 22 ASN CG C -0.132 5.769 -11.985 1.00 . A A . 22 ASN CG 1 1
17 27945 1 1 22 ASN H H 1.072 4.404 -9.491 1.00 . A A . 22 ASN H 1 1
17 27946 1 1 22 ASN HA H 0.155 7.102 -9.719 1.00 . A A . 22 ASN HA 1 1
17 27947 1 1 22 ASN HB2 H -0.979 4.440 -10.565 1.00 . A A . 22 ASN HB2 1 1
17 27948 1 1 22 ASN HB3 H -1.874 5.941 -10.785 1.00 . A A . 22 ASN HB3 1 1
17 27949 1 1 22 ASN HD21 H -0.372 3.874 -12.538 1.00 . A A . 22 ASN HD21 1 1
17 27950 1 1 22 ASN HD22 H 0.498 4.876 -13.645 1.00 . A A . 22 ASN HD22 1 1
17 27951 1 1 22 ASN N N 0.983 5.308 -9.123 1.00 . A A . 22 ASN N 1 1
17 27952 1 1 22 ASN ND2 N 0.013 4.736 -12.805 1.00 . A A . 22 ASN ND2 1 1
17 27953 1 1 22 ASN O O -1.645 7.270 -7.965 1.00 . A A . 22 ASN O 1 1
17 27954 1 1 22 ASN OD1 O 0.317 6.887 -12.238 1.00 . A A . 22 ASN OD1 1 1
17 27955 1 1 23 SER C C -1.850 5.843 -5.404 1.00 . A A . 23 SER C 1 1
17 27956 1 1 23 SER CA C -2.360 4.990 -6.561 1.00 . A A . 23 SER CA 1 1
17 27957 1 1 23 SER CB C -2.546 3.543 -6.100 1.00 . A A . 23 SER CB 1 1
17 27958 1 1 23 SER H H -1.023 4.219 -8.010 1.00 . A A . 23 SER H 1 1
17 27959 1 1 23 SER HA H -3.312 5.380 -6.888 1.00 . A A . 23 SER HA 1 1
17 27960 1 1 23 SER HB2 H -1.583 3.116 -5.865 1.00 . A A . 23 SER HB2 1 1
17 27961 1 1 23 SER HB3 H -3.172 3.527 -5.219 1.00 . A A . 23 SER HB3 1 1
17 27962 1 1 23 SER HG H -2.490 2.449 -7.723 1.00 . A A . 23 SER HG 1 1
17 27963 1 1 23 SER N N -1.441 5.046 -7.692 1.00 . A A . 23 SER N 1 1
17 27964 1 1 23 SER O O -2.554 6.723 -4.910 1.00 . A A . 23 SER O 1 1
17 27965 1 1 23 SER OG O -3.159 2.760 -7.110 1.00 . A A . 23 SER OG 1 1
17 27966 1 1 24 MET C C -0.122 7.823 -4.116 1.00 . A A . 24 MET C 1 1
17 27967 1 1 24 MET CA C -0.014 6.320 -3.879 1.00 . A A . 24 MET CA 1 1
17 27968 1 1 24 MET CB C 1.454 5.922 -3.714 1.00 . A A . 24 MET CB 1 1
17 27969 1 1 24 MET CE C 4.204 7.840 -5.761 1.00 . A A . 24 MET CE 1 1
17 27970 1 1 24 MET CG C 2.259 6.020 -5.000 1.00 . A A . 24 MET CG 1 1
17 27971 1 1 24 MET H H -0.107 4.863 -5.411 1.00 . A A . 24 MET H 1 1
17 27972 1 1 24 MET HA H -0.549 6.070 -2.975 1.00 . A A . 24 MET HA 1 1
17 27973 1 1 24 MET HB2 H 1.909 6.568 -2.979 1.00 . A A . 24 MET HB2 1 1
17 27974 1 1 24 MET HB3 H 1.501 4.901 -3.362 1.00 . A A . 24 MET HB3 1 1
17 27975 1 1 24 MET HE1 H 4.681 7.541 -6.683 1.00 . A A . 24 MET HE1 1 1
17 27976 1 1 24 MET HE2 H 3.238 8.271 -5.978 1.00 . A A . 24 MET HE2 1 1
17 27977 1 1 24 MET HE3 H 4.821 8.571 -5.258 1.00 . A A . 24 MET HE3 1 1
17 27978 1 1 24 MET HG2 H 2.200 5.074 -5.518 1.00 . A A . 24 MET HG2 1 1
17 27979 1 1 24 MET HG3 H 1.830 6.794 -5.618 1.00 . A A . 24 MET HG3 1 1
17 27980 1 1 24 MET N N -0.620 5.576 -4.977 1.00 . A A . 24 MET N 1 1
17 27981 1 1 24 MET O O -0.315 8.595 -3.178 1.00 . A A . 24 MET O 1 1
17 27982 1 1 24 MET SD S 3.994 6.409 -4.705 1.00 . A A . 24 MET SD 1 1
17 27983 1 1 25 ASN C C -1.456 10.206 -5.407 1.00 . A A . 25 ASN C 1 1
17 27984 1 1 25 ASN CA C -0.077 9.641 -5.733 1.00 . A A . 25 ASN CA 1 1
17 27985 1 1 25 ASN CB C 0.225 9.828 -7.222 1.00 . A A . 25 ASN CB 1 1
17 27986 1 1 25 ASN CG C 0.321 11.291 -7.612 1.00 . A A . 25 ASN CG 1 1
17 27987 1 1 25 ASN H H 0.159 7.566 -6.079 1.00 . A A . 25 ASN H 1 1
17 27988 1 1 25 ASN HA H 0.663 10.174 -5.155 1.00 . A A . 25 ASN HA 1 1
17 27989 1 1 25 ASN HB2 H 1.165 9.351 -7.455 1.00 . A A . 25 ASN HB2 1 1
17 27990 1 1 25 ASN HB3 H -0.561 9.370 -7.803 1.00 . A A . 25 ASN HB3 1 1
17 27991 1 1 25 ASN HD21 H 0.180 10.811 -9.537 1.00 . A A . 25 ASN HD21 1 1
17 27992 1 1 25 ASN HD22 H 0.334 12.497 -9.192 1.00 . A A . 25 ASN HD22 1 1
17 27993 1 1 25 ASN N N 0.005 8.230 -5.374 1.00 . A A . 25 ASN N 1 1
17 27994 1 1 25 ASN ND2 N 0.273 11.560 -8.912 1.00 . A A . 25 ASN ND2 1 1
17 27995 1 1 25 ASN O O -1.574 11.267 -4.796 1.00 . A A . 25 ASN O 1 1
17 27996 1 1 25 ASN OD1 O 0.437 12.167 -6.755 1.00 . A A . 25 ASN OD1 1 1
17 27997 1 1 26 GLN C C -4.084 10.218 -4.092 1.00 . A A . 26 GLN C 1 1
17 27998 1 1 26 GLN CA C -3.867 9.917 -5.571 1.00 . A A . 26 GLN CA 1 1
17 27999 1 1 26 GLN CB C -4.852 8.844 -6.036 1.00 . A A . 26 GLN CB 1 1
17 28000 1 1 26 GLN CD C -4.098 9.475 -8.363 1.00 . A A . 26 GLN CD 1 1
17 28001 1 1 26 GLN CG C -4.610 8.370 -7.459 1.00 . A A . 26 GLN CG 1 1
17 28002 1 1 26 GLN H H -2.337 8.650 -6.301 1.00 . A A . 26 GLN H 1 1
17 28003 1 1 26 GLN HA H -4.039 10.820 -6.138 1.00 . A A . 26 GLN HA 1 1
17 28004 1 1 26 GLN HB2 H -4.775 7.991 -5.377 1.00 . A A . 26 GLN HB2 1 1
17 28005 1 1 26 GLN HB3 H -5.854 9.243 -5.978 1.00 . A A . 26 GLN HB3 1 1
17 28006 1 1 26 GLN HE21 H -2.704 8.263 -9.097 1.00 . A A . 26 GLN HE21 1 1
17 28007 1 1 26 GLN HE22 H -2.719 9.866 -9.740 1.00 . A A . 26 GLN HE22 1 1
17 28008 1 1 26 GLN HG2 H -3.879 7.575 -7.441 1.00 . A A . 26 GLN HG2 1 1
17 28009 1 1 26 GLN HG3 H -5.538 7.995 -7.864 1.00 . A A . 26 GLN HG3 1 1
17 28010 1 1 26 GLN N N -2.496 9.487 -5.819 1.00 . A A . 26 GLN N 1 1
17 28011 1 1 26 GLN NE2 N -3.069 9.171 -9.145 1.00 . A A . 26 GLN NE2 1 1
17 28012 1 1 26 GLN O O -4.672 11.238 -3.734 1.00 . A A . 26 GLN O 1 1
17 28013 1 1 26 GLN OE1 O -4.622 10.589 -8.357 1.00 . A A . 26 GLN OE1 1 1
17 28014 1 1 27 VAL C C -3.088 10.783 -1.325 1.00 . A A . 27 VAL C 1 1
17 28015 1 1 27 VAL CA C -3.746 9.490 -1.793 1.00 . A A . 27 VAL CA 1 1
17 28016 1 1 27 VAL CB C -3.130 8.305 -1.026 1.00 . A A . 27 VAL CB 1 1
17 28017 1 1 27 VAL CG1 C -3.269 8.511 0.475 1.00 . A A . 27 VAL CG1 1 1
17 28018 1 1 27 VAL CG2 C -3.778 6.998 -1.456 1.00 . A A . 27 VAL CG2 1 1
17 28019 1 1 27 VAL H H -3.146 8.527 -3.580 1.00 . A A . 27 VAL H 1 1
17 28020 1 1 27 VAL HA H -4.801 9.531 -1.563 1.00 . A A . 27 VAL HA 1 1
17 28021 1 1 27 VAL HB H -2.078 8.257 -1.265 1.00 . A A . 27 VAL HB 1 1
17 28022 1 1 27 VAL HG11 H -2.841 7.666 0.994 1.00 . A A . 27 VAL HG11 1 1
17 28023 1 1 27 VAL HG12 H -2.750 9.413 0.764 1.00 . A A . 27 VAL HG12 1 1
17 28024 1 1 27 VAL HG13 H -4.314 8.598 0.731 1.00 . A A . 27 VAL HG13 1 1
17 28025 1 1 27 VAL HG21 H -3.253 6.171 -1.001 1.00 . A A . 27 VAL HG21 1 1
17 28026 1 1 27 VAL HG22 H -4.811 6.986 -1.139 1.00 . A A . 27 VAL HG22 1 1
17 28027 1 1 27 VAL HG23 H -3.730 6.908 -2.531 1.00 . A A . 27 VAL HG23 1 1
17 28028 1 1 27 VAL N N -3.606 9.321 -3.235 1.00 . A A . 27 VAL N 1 1
17 28029 1 1 27 VAL O O -3.460 11.345 -0.294 1.00 . A A . 27 VAL O 1 1
17 28030 1 1 28 LYS C C -2.128 13.699 -2.303 1.00 . A A . 28 LYS C 1 1
17 28031 1 1 28 LYS CA C -1.395 12.479 -1.754 1.00 . A A . 28 LYS CA 1 1
17 28032 1 1 28 LYS CB C 0.030 12.435 -2.308 1.00 . A A . 28 LYS CB 1 1
17 28033 1 1 28 LYS CD C 2.344 11.488 -2.066 1.00 . A A . 28 LYS CD 1 1
17 28034 1 1 28 LYS CE C 3.130 10.208 -1.821 1.00 . A A . 28 LYS CE 1 1
17 28035 1 1 28 LYS CG C 0.873 11.310 -1.731 1.00 . A A . 28 LYS CG 1 1
17 28036 1 1 28 LYS H H -1.854 10.758 -2.898 1.00 . A A . 28 LYS H 1 1
17 28037 1 1 28 LYS HA H -1.352 12.555 -0.678 1.00 . A A . 28 LYS HA 1 1
17 28038 1 1 28 LYS HB2 H -0.017 12.307 -3.380 1.00 . A A . 28 LYS HB2 1 1
17 28039 1 1 28 LYS HB3 H 0.519 13.373 -2.087 1.00 . A A . 28 LYS HB3 1 1
17 28040 1 1 28 LYS HD2 H 2.438 11.761 -3.106 1.00 . A A . 28 LYS HD2 1 1
17 28041 1 1 28 LYS HD3 H 2.753 12.275 -1.447 1.00 . A A . 28 LYS HD3 1 1
17 28042 1 1 28 LYS HE2 H 3.144 10.007 -0.761 1.00 . A A . 28 LYS HE2 1 1
17 28043 1 1 28 LYS HE3 H 2.637 9.396 -2.335 1.00 . A A . 28 LYS HE3 1 1
17 28044 1 1 28 LYS HG2 H 0.758 11.301 -0.657 1.00 . A A . 28 LYS HG2 1 1
17 28045 1 1 28 LYS HG3 H 0.531 10.370 -2.139 1.00 . A A . 28 LYS HG3 1 1
17 28046 1 1 28 LYS HZ1 H 5.039 9.424 -2.140 1.00 . A A . 28 LYS HZ1 1 1
17 28047 1 1 28 LYS HZ2 H 5.026 11.085 -1.819 1.00 . A A . 28 LYS HZ2 1 1
17 28048 1 1 28 LYS HZ3 H 4.537 10.512 -3.334 1.00 . A A . 28 LYS HZ3 1 1
17 28049 1 1 28 LYS N N -2.106 11.251 -2.088 1.00 . A A . 28 LYS N 1 1
17 28050 1 1 28 LYS NZ N 4.531 10.315 -2.313 1.00 . A A . 28 LYS NZ 1 1
17 28051 1 1 28 LYS O O -1.946 14.816 -1.817 1.00 . A A . 28 LYS O 1 1
17 28052 1 1 29 LEU C C -4.805 15.066 -2.988 1.00 . A A . 29 LEU C 1 1
17 28053 1 1 29 LEU CA C -3.719 14.559 -3.932 1.00 . A A . 29 LEU CA 1 1
17 28054 1 1 29 LEU CB C -4.348 14.085 -5.243 1.00 . A A . 29 LEU CB 1 1
17 28055 1 1 29 LEU CD1 C -2.019 14.194 -6.163 1.00 . A A . 29 LEU CD1 1 1
17 28056 1 1 29 LEU CD2 C -3.865 13.235 -7.552 1.00 . A A . 29 LEU CD2 1 1
17 28057 1 1 29 LEU CG C -3.500 14.273 -6.502 1.00 . A A . 29 LEU CG 1 1
17 28058 1 1 29 LEU H H -3.060 12.567 -3.661 1.00 . A A . 29 LEU H 1 1
17 28059 1 1 29 LEU HA H -3.036 15.368 -4.142 1.00 . A A . 29 LEU HA 1 1
17 28060 1 1 29 LEU HB2 H -4.564 13.032 -5.145 1.00 . A A . 29 LEU HB2 1 1
17 28061 1 1 29 LEU HB3 H -5.272 14.629 -5.382 1.00 . A A . 29 LEU HB3 1 1
17 28062 1 1 29 LEU HD11 H -1.456 13.986 -7.060 1.00 . A A . 29 LEU HD11 1 1
17 28063 1 1 29 LEU HD12 H -1.856 13.405 -5.444 1.00 . A A . 29 LEU HD12 1 1
17 28064 1 1 29 LEU HD13 H -1.695 15.135 -5.744 1.00 . A A . 29 LEU HD13 1 1
17 28065 1 1 29 LEU HD21 H -4.934 13.078 -7.545 1.00 . A A . 29 LEU HD21 1 1
17 28066 1 1 29 LEU HD22 H -3.364 12.304 -7.328 1.00 . A A . 29 LEU HD22 1 1
17 28067 1 1 29 LEU HD23 H -3.558 13.584 -8.526 1.00 . A A . 29 LEU HD23 1 1
17 28068 1 1 29 LEU HG H -3.694 15.253 -6.916 1.00 . A A . 29 LEU HG 1 1
17 28069 1 1 29 LEU N N -2.957 13.478 -3.317 1.00 . A A . 29 LEU N 1 1
17 28070 1 1 29 LEU O O -4.934 16.269 -2.762 1.00 . A A . 29 LEU O 1 1
17 28071 1 1 30 LEU C C -6.142 15.397 -0.401 1.00 . A A . 30 LEU C 1 1
17 28072 1 1 30 LEU CA C -6.656 14.491 -1.515 1.00 . A A . 30 LEU CA 1 1
17 28073 1 1 30 LEU CB C -7.275 13.227 -0.916 1.00 . A A . 30 LEU CB 1 1
17 28074 1 1 30 LEU CD1 C -6.495 12.909 1.445 1.00 . A A . 30 LEU CD1 1 1
17 28075 1 1 30 LEU CD2 C -6.715 10.933 -0.074 1.00 . A A . 30 LEU CD2 1 1
17 28076 1 1 30 LEU CG C -6.372 12.413 0.012 1.00 . A A . 30 LEU CG 1 1
17 28077 1 1 30 LEU H H -5.431 13.196 -2.656 1.00 . A A . 30 LEU H 1 1
17 28078 1 1 30 LEU HA H -7.412 15.022 -2.074 1.00 . A A . 30 LEU HA 1 1
17 28079 1 1 30 LEU HB2 H -8.148 13.521 -0.354 1.00 . A A . 30 LEU HB2 1 1
17 28080 1 1 30 LEU HB3 H -7.574 12.586 -1.734 1.00 . A A . 30 LEU HB3 1 1
17 28081 1 1 30 LEU HD11 H -7.072 13.820 1.462 1.00 . A A . 30 LEU HD11 1 1
17 28082 1 1 30 LEU HD12 H -5.510 13.098 1.845 1.00 . A A . 30 LEU HD12 1 1
17 28083 1 1 30 LEU HD13 H -6.988 12.157 2.044 1.00 . A A . 30 LEU HD13 1 1
17 28084 1 1 30 LEU HD21 H -6.769 10.636 -1.110 1.00 . A A . 30 LEU HD21 1 1
17 28085 1 1 30 LEU HD22 H -7.670 10.757 0.401 1.00 . A A . 30 LEU HD22 1 1
17 28086 1 1 30 LEU HD23 H -5.952 10.357 0.428 1.00 . A A . 30 LEU HD23 1 1
17 28087 1 1 30 LEU HG H -5.343 12.537 -0.297 1.00 . A A . 30 LEU HG 1 1
17 28088 1 1 30 LEU N N -5.582 14.139 -2.438 1.00 . A A . 30 LEU N 1 1
17 28089 1 1 30 LEU O O -5.314 14.989 0.413 1.00 . A A . 30 LEU O 1 1
17 28090 1 1 31 LYS C C -7.210 17.588 1.820 1.00 . A A . 31 LYS C 1 1
17 28091 1 1 31 LYS CA C -6.235 17.592 0.646 1.00 . A A . 31 LYS CA 1 1
17 28092 1 1 31 LYS CB C -6.152 18.996 0.043 1.00 . A A . 31 LYS CB 1 1
17 28093 1 1 31 LYS CD C -3.757 19.583 0.521 1.00 . A A . 31 LYS CD 1 1
17 28094 1 1 31 LYS CE C -2.823 20.348 1.446 1.00 . A A . 31 LYS CE 1 1
17 28095 1 1 31 LYS CG C -5.213 19.926 0.791 1.00 . A A . 31 LYS CG 1 1
17 28096 1 1 31 LYS H H -7.298 16.895 -1.046 1.00 . A A . 31 LYS H 1 1
17 28097 1 1 31 LYS HA H -5.258 17.306 1.005 1.00 . A A . 31 LYS HA 1 1
17 28098 1 1 31 LYS HB2 H -5.809 18.916 -0.978 1.00 . A A . 31 LYS HB2 1 1
17 28099 1 1 31 LYS HB3 H -7.140 19.436 0.048 1.00 . A A . 31 LYS HB3 1 1
17 28100 1 1 31 LYS HD2 H -3.611 18.524 0.675 1.00 . A A . 31 LYS HD2 1 1
17 28101 1 1 31 LYS HD3 H -3.522 19.835 -0.504 1.00 . A A . 31 LYS HD3 1 1
17 28102 1 1 31 LYS HE2 H -1.878 20.490 0.944 1.00 . A A . 31 LYS HE2 1 1
17 28103 1 1 31 LYS HE3 H -3.263 21.310 1.664 1.00 . A A . 31 LYS HE3 1 1
17 28104 1 1 31 LYS HG2 H -5.397 20.941 0.474 1.00 . A A . 31 LYS HG2 1 1
17 28105 1 1 31 LYS HG3 H -5.403 19.837 1.851 1.00 . A A . 31 LYS HG3 1 1
17 28106 1 1 31 LYS HZ1 H -1.644 19.187 2.720 1.00 . A A . 31 LYS HZ1 1 1
17 28107 1 1 31 LYS HZ2 H -3.301 18.872 2.844 1.00 . A A . 31 LYS HZ2 1 1
17 28108 1 1 31 LYS HZ3 H -2.655 20.278 3.527 1.00 . A A . 31 LYS HZ3 1 1
17 28109 1 1 31 LYS N N -6.640 16.628 -0.370 1.00 . A A . 31 LYS N 1 1
17 28110 1 1 31 LYS NZ N -2.590 19.621 2.724 1.00 . A A . 31 LYS NZ 1 1
17 28111 1 1 31 LYS O O -7.299 18.561 2.570 1.00 . A A . 31 LYS O 1 1
17 28112 1 1 32 LYS C C -8.421 15.353 4.099 1.00 . A A . 32 LYS C 1 1
17 28113 1 1 32 LYS CA C -8.906 16.356 3.057 1.00 . A A . 32 LYS CA 1 1
17 28114 1 1 32 LYS CB C -10.264 15.917 2.505 1.00 . A A . 32 LYS CB 1 1
17 28115 1 1 32 LYS CD C -12.318 16.517 1.190 1.00 . A A . 32 LYS CD 1 1
17 28116 1 1 32 LYS CE C -13.402 16.470 2.256 1.00 . A A . 32 LYS CE 1 1
17 28117 1 1 32 LYS CG C -11.000 17.015 1.757 1.00 . A A . 32 LYS CG 1 1
17 28118 1 1 32 LYS H H -7.823 15.746 1.343 1.00 . A A . 32 LYS H 1 1
17 28119 1 1 32 LYS HA H -9.012 17.322 3.527 1.00 . A A . 32 LYS HA 1 1
17 28120 1 1 32 LYS HB2 H -10.114 15.088 1.830 1.00 . A A . 32 LYS HB2 1 1
17 28121 1 1 32 LYS HB3 H -10.885 15.592 3.328 1.00 . A A . 32 LYS HB3 1 1
17 28122 1 1 32 LYS HD2 H -12.635 17.181 0.400 1.00 . A A . 32 LYS HD2 1 1
17 28123 1 1 32 LYS HD3 H -12.175 15.523 0.790 1.00 . A A . 32 LYS HD3 1 1
17 28124 1 1 32 LYS HE2 H -13.346 15.520 2.766 1.00 . A A . 32 LYS HE2 1 1
17 28125 1 1 32 LYS HE3 H -13.229 17.268 2.962 1.00 . A A . 32 LYS HE3 1 1
17 28126 1 1 32 LYS HG2 H -11.199 17.831 2.437 1.00 . A A . 32 LYS HG2 1 1
17 28127 1 1 32 LYS HG3 H -10.378 17.365 0.946 1.00 . A A . 32 LYS HG3 1 1
17 28128 1 1 32 LYS HZ1 H -15.416 15.938 2.098 1.00 . A A . 32 LYS HZ1 1 1
17 28129 1 1 32 LYS HZ2 H -14.731 16.466 0.645 1.00 . A A . 32 LYS HZ2 1 1
17 28130 1 1 32 LYS HZ3 H -15.121 17.585 1.851 1.00 . A A . 32 LYS HZ3 1 1
17 28131 1 1 32 LYS N N -7.939 16.488 1.974 1.00 . A A . 32 LYS N 1 1
17 28132 1 1 32 LYS NZ N -14.763 16.626 1.671 1.00 . A A . 32 LYS NZ 1 1
17 28133 1 1 32 LYS O O -7.394 14.700 3.915 1.00 . A A . 32 LYS O 1 1
17 28134 1 1 33 ASP C C -9.919 13.281 6.478 1.00 . A A . 33 ASP C 1 1
17 28135 1 1 33 ASP CA C -8.814 14.311 6.263 1.00 . A A . 33 ASP CA 1 1
17 28136 1 1 33 ASP CB C -8.553 15.076 7.562 1.00 . A A . 33 ASP CB 1 1
17 28137 1 1 33 ASP CG C -9.586 16.157 7.814 1.00 . A A . 33 ASP CG 1 1
17 28138 1 1 33 ASP H H -9.974 15.785 5.281 1.00 . A A . 33 ASP H 1 1
17 28139 1 1 33 ASP HA H -7.911 13.796 5.972 1.00 . A A . 33 ASP HA 1 1
17 28140 1 1 33 ASP HB2 H -8.575 14.383 8.391 1.00 . A A . 33 ASP HB2 1 1
17 28141 1 1 33 ASP HB3 H -7.579 15.539 7.510 1.00 . A A . 33 ASP HB3 1 1
17 28142 1 1 33 ASP N N -9.167 15.236 5.193 1.00 . A A . 33 ASP N 1 1
17 28143 1 1 33 ASP O O -10.868 13.501 7.230 1.00 . A A . 33 ASP O 1 1
17 28144 1 1 33 ASP OD1 O -10.716 15.814 8.221 1.00 . A A . 33 ASP OD1 1 1
17 28145 1 1 33 ASP OD2 O -9.265 17.345 7.605 1.00 . A A . 33 ASP OD2 1 1
17 28146 1 1 34 PRO C C -10.744 10.359 7.262 1.00 . A A . 34 PRO C 1 1
17 28147 1 1 34 PRO CA C -10.774 11.044 5.900 1.00 . A A . 34 PRO CA 1 1
17 28148 1 1 34 PRO CB C -10.336 10.070 4.802 1.00 . A A . 34 PRO CB 1 1
17 28149 1 1 34 PRO CD C -8.689 11.800 4.886 1.00 . A A . 34 PRO CD 1 1
17 28150 1 1 34 PRO CG C -8.881 10.333 4.622 1.00 . A A . 34 PRO CG 1 1
17 28151 1 1 34 PRO HA H -11.776 11.393 5.696 1.00 . A A . 34 PRO HA 1 1
17 28152 1 1 34 PRO HB2 H -10.519 9.055 5.125 1.00 . A A . 34 PRO HB2 1 1
17 28153 1 1 34 PRO HB3 H -10.889 10.271 3.897 1.00 . A A . 34 PRO HB3 1 1
17 28154 1 1 34 PRO HD2 H -7.733 11.977 5.356 1.00 . A A . 34 PRO HD2 1 1
17 28155 1 1 34 PRO HD3 H -8.769 12.363 3.967 1.00 . A A . 34 PRO HD3 1 1
17 28156 1 1 34 PRO HG2 H -8.312 9.747 5.327 1.00 . A A . 34 PRO HG2 1 1
17 28157 1 1 34 PRO HG3 H -8.588 10.093 3.610 1.00 . A A . 34 PRO HG3 1 1
17 28158 1 1 34 PRO N N -9.795 12.130 5.800 1.00 . A A . 34 PRO N 1 1
17 28159 1 1 34 PRO O O -11.758 9.844 7.731 1.00 . A A . 34 PRO O 1 1
17 28160 1 1 35 GLY C C -8.095 9.044 9.368 1.00 . A A . 35 GLY C 1 1
17 28161 1 1 35 GLY CA C -9.434 9.734 9.196 1.00 . A A . 35 GLY CA 1 1
17 28162 1 1 35 GLY H H -8.798 10.784 7.470 1.00 . A A . 35 GLY H 1 1
17 28163 1 1 35 GLY HA2 H -9.537 10.491 9.959 1.00 . A A . 35 GLY HA2 1 1
17 28164 1 1 35 GLY HA3 H -10.220 9.004 9.319 1.00 . A A . 35 GLY HA3 1 1
17 28165 1 1 35 GLY N N -9.573 10.358 7.893 1.00 . A A . 35 GLY N 1 1
17 28166 1 1 35 GLY O O -7.419 8.734 8.388 1.00 . A A . 35 GLY O 1 1
17 28167 1 1 36 ASN C C -6.475 6.683 10.490 1.00 . A A . 36 ASN C 1 1
17 28168 1 1 36 ASN CA C -6.442 8.148 10.914 1.00 . A A . 36 ASN CA 1 1
17 28169 1 1 36 ASN CB C -6.128 8.252 12.408 1.00 . A A . 36 ASN CB 1 1
17 28170 1 1 36 ASN CG C -5.733 9.657 12.820 1.00 . A A . 36 ASN CG 1 1
17 28171 1 1 36 ASN H H -8.293 9.075 11.357 1.00 . A A . 36 ASN H 1 1
17 28172 1 1 36 ASN HA H -5.669 8.655 10.357 1.00 . A A . 36 ASN HA 1 1
17 28173 1 1 36 ASN HB2 H -7.002 7.964 12.974 1.00 . A A . 36 ASN HB2 1 1
17 28174 1 1 36 ASN HB3 H -5.314 7.584 12.646 1.00 . A A . 36 ASN HB3 1 1
17 28175 1 1 36 ASN HD21 H -3.807 9.177 12.699 1.00 . A A . 36 ASN HD21 1 1
17 28176 1 1 36 ASN HD22 H -4.148 10.804 13.169 1.00 . A A . 36 ASN HD22 1 1
17 28177 1 1 36 ASN N N -7.711 8.804 10.617 1.00 . A A . 36 ASN N 1 1
17 28178 1 1 36 ASN ND2 N -4.431 9.904 12.904 1.00 . A A . 36 ASN ND2 1 1
17 28179 1 1 36 ASN O O -5.441 6.093 10.182 1.00 . A A . 36 ASN O 1 1
17 28180 1 1 36 ASN OD1 O -6.589 10.509 13.058 1.00 . A A . 36 ASN OD1 1 1
17 28181 1 1 37 GLU C C -7.253 4.451 8.707 1.00 . A A . 37 GLU C 1 1
17 28182 1 1 37 GLU CA C -7.839 4.707 10.092 1.00 . A A . 37 GLU CA 1 1
17 28183 1 1 37 GLU CB C -9.320 4.323 10.110 1.00 . A A . 37 GLU CB 1 1
17 28184 1 1 37 GLU CD C -10.832 2.317 9.845 1.00 . A A . 37 GLU CD 1 1
17 28185 1 1 37 GLU CG C -9.635 3.075 9.304 1.00 . A A . 37 GLU CG 1 1
17 28186 1 1 37 GLU H H -8.460 6.626 10.735 1.00 . A A . 37 GLU H 1 1
17 28187 1 1 37 GLU HA H -7.311 4.099 10.811 1.00 . A A . 37 GLU HA 1 1
17 28188 1 1 37 GLU HB2 H -9.623 4.153 11.133 1.00 . A A . 37 GLU HB2 1 1
17 28189 1 1 37 GLU HB3 H -9.896 5.142 9.705 1.00 . A A . 37 GLU HB3 1 1
17 28190 1 1 37 GLU HG2 H -9.843 3.363 8.284 1.00 . A A . 37 GLU HG2 1 1
17 28191 1 1 37 GLU HG3 H -8.775 2.422 9.324 1.00 . A A . 37 GLU HG3 1 1
17 28192 1 1 37 GLU N N -7.672 6.103 10.478 1.00 . A A . 37 GLU N 1 1
17 28193 1 1 37 GLU O O -6.367 3.612 8.540 1.00 . A A . 37 GLU O 1 1
17 28194 1 1 37 GLU OE1 O -10.920 2.153 11.080 1.00 . A A . 37 GLU OE1 1 1
17 28195 1 1 37 GLU OE2 O -11.680 1.889 9.035 1.00 . A A . 37 GLU OE2 1 1
17 28196 1 1 38 VAL C C -5.816 5.437 6.222 1.00 . A A . 38 VAL C 1 1
17 28197 1 1 38 VAL CA C -7.281 5.034 6.343 1.00 . A A . 38 VAL CA 1 1
17 28198 1 1 38 VAL CB C -8.118 5.881 5.367 1.00 . A A . 38 VAL CB 1 1
17 28199 1 1 38 VAL CG1 C -8.127 7.340 5.799 1.00 . A A . 38 VAL CG1 1 1
17 28200 1 1 38 VAL CG2 C -7.587 5.740 3.949 1.00 . A A . 38 VAL CG2 1 1
17 28201 1 1 38 VAL H H -8.459 5.832 7.910 1.00 . A A . 38 VAL H 1 1
17 28202 1 1 38 VAL HA H -7.383 3.995 6.064 1.00 . A A . 38 VAL HA 1 1
17 28203 1 1 38 VAL HB H -9.135 5.517 5.387 1.00 . A A . 38 VAL HB 1 1
17 28204 1 1 38 VAL HG11 H -8.265 7.398 6.869 1.00 . A A . 38 VAL HG11 1 1
17 28205 1 1 38 VAL HG12 H -7.188 7.801 5.530 1.00 . A A . 38 VAL HG12 1 1
17 28206 1 1 38 VAL HG13 H -8.937 7.856 5.304 1.00 . A A . 38 VAL HG13 1 1
17 28207 1 1 38 VAL HG21 H -8.158 4.987 3.425 1.00 . A A . 38 VAL HG21 1 1
17 28208 1 1 38 VAL HG22 H -7.680 6.685 3.433 1.00 . A A . 38 VAL HG22 1 1
17 28209 1 1 38 VAL HG23 H -6.548 5.447 3.980 1.00 . A A . 38 VAL HG23 1 1
17 28210 1 1 38 VAL N N -7.754 5.180 7.715 1.00 . A A . 38 VAL N 1 1
17 28211 1 1 38 VAL O O -4.987 4.667 5.735 1.00 . A A . 38 VAL O 1 1
17 28212 1 1 39 LYS C C -3.151 6.125 7.152 1.00 . A A . 39 LYS C 1 1
17 28213 1 1 39 LYS CA C -4.137 7.155 6.611 1.00 . A A . 39 LYS CA 1 1
17 28214 1 1 39 LYS CB C -4.020 8.456 7.409 1.00 . A A . 39 LYS CB 1 1
17 28215 1 1 39 LYS CD C -5.608 10.169 6.485 1.00 . A A . 39 LYS CD 1 1
17 28216 1 1 39 LYS CE C -5.917 11.205 7.556 1.00 . A A . 39 LYS CE 1 1
17 28217 1 1 39 LYS CG C -4.163 9.706 6.558 1.00 . A A . 39 LYS CG 1 1
17 28218 1 1 39 LYS H H -6.208 7.216 7.045 1.00 . A A . 39 LYS H 1 1
17 28219 1 1 39 LYS HA H -3.899 7.355 5.577 1.00 . A A . 39 LYS HA 1 1
17 28220 1 1 39 LYS HB2 H -4.791 8.471 8.165 1.00 . A A . 39 LYS HB2 1 1
17 28221 1 1 39 LYS HB3 H -3.053 8.483 7.891 1.00 . A A . 39 LYS HB3 1 1
17 28222 1 1 39 LYS HD2 H -5.788 10.607 5.515 1.00 . A A . 39 LYS HD2 1 1
17 28223 1 1 39 LYS HD3 H -6.257 9.316 6.624 1.00 . A A . 39 LYS HD3 1 1
17 28224 1 1 39 LYS HE2 H -5.476 12.146 7.266 1.00 . A A . 39 LYS HE2 1 1
17 28225 1 1 39 LYS HE3 H -6.988 11.317 7.631 1.00 . A A . 39 LYS HE3 1 1
17 28226 1 1 39 LYS HG2 H -3.565 10.495 6.991 1.00 . A A . 39 LYS HG2 1 1
17 28227 1 1 39 LYS HG3 H -3.811 9.493 5.559 1.00 . A A . 39 LYS HG3 1 1
17 28228 1 1 39 LYS HZ1 H -4.508 10.247 8.764 1.00 . A A . 39 LYS HZ1 1 1
17 28229 1 1 39 LYS HZ2 H -6.076 10.232 9.397 1.00 . A A . 39 LYS HZ2 1 1
17 28230 1 1 39 LYS HZ3 H -5.157 11.651 9.450 1.00 . A A . 39 LYS HZ3 1 1
17 28231 1 1 39 LYS N N -5.502 6.648 6.667 1.00 . A A . 39 LYS N 1 1
17 28232 1 1 39 LYS NZ N -5.376 10.806 8.885 1.00 . A A . 39 LYS NZ 1 1
17 28233 1 1 39 LYS O O -1.962 6.159 6.831 1.00 . A A . 39 LYS O 1 1
17 28234 1 1 40 LEU C C -2.783 2.929 7.665 1.00 . A A . 40 LEU C 1 1
17 28235 1 1 40 LEU CA C -2.815 4.166 8.557 1.00 . A A . 40 LEU CA 1 1
17 28236 1 1 40 LEU CB C -3.329 3.792 9.949 1.00 . A A . 40 LEU CB 1 1
17 28237 1 1 40 LEU CD1 C -3.998 4.672 12.198 1.00 . A A . 40 LEU CD1 1 1
17 28238 1 1 40 LEU CD2 C -1.576 4.474 11.606 1.00 . A A . 40 LEU CD2 1 1
17 28239 1 1 40 LEU CG C -2.974 4.760 11.078 1.00 . A A . 40 LEU CG 1 1
17 28240 1 1 40 LEU H H -4.606 5.232 8.192 1.00 . A A . 40 LEU H 1 1
17 28241 1 1 40 LEU HA H -1.812 4.557 8.646 1.00 . A A . 40 LEU HA 1 1
17 28242 1 1 40 LEU HB2 H -4.405 3.725 9.897 1.00 . A A . 40 LEU HB2 1 1
17 28243 1 1 40 LEU HB3 H -2.922 2.823 10.202 1.00 . A A . 40 LEU HB3 1 1
17 28244 1 1 40 LEU HD11 H -4.576 3.767 12.087 1.00 . A A . 40 LEU HD11 1 1
17 28245 1 1 40 LEU HD12 H -4.656 5.527 12.153 1.00 . A A . 40 LEU HD12 1 1
17 28246 1 1 40 LEU HD13 H -3.489 4.660 13.151 1.00 . A A . 40 LEU HD13 1 1
17 28247 1 1 40 LEU HD21 H -0.895 4.357 10.776 1.00 . A A . 40 LEU HD21 1 1
17 28248 1 1 40 LEU HD22 H -1.591 3.564 12.190 1.00 . A A . 40 LEU HD22 1 1
17 28249 1 1 40 LEU HD23 H -1.251 5.295 12.227 1.00 . A A . 40 LEU HD23 1 1
17 28250 1 1 40 LEU HG H -2.986 5.771 10.694 1.00 . A A . 40 LEU HG 1 1
17 28251 1 1 40 LEU N N -3.651 5.208 7.973 1.00 . A A . 40 LEU N 1 1
17 28252 1 1 40 LEU O O -1.734 2.314 7.475 1.00 . A A . 40 LEU O 1 1
17 28253 1 1 41 LYS C C -3.210 1.601 4.982 1.00 . A A . 41 LYS C 1 1
17 28254 1 1 41 LYS CA C -4.046 1.409 6.243 1.00 . A A . 41 LYS CA 1 1
17 28255 1 1 41 LYS CB C -5.508 1.161 5.866 1.00 . A A . 41 LYS CB 1 1
17 28256 1 1 41 LYS CD C -7.336 1.459 4.169 1.00 . A A . 41 LYS CD 1 1
17 28257 1 1 41 LYS CE C -8.254 1.281 5.368 1.00 . A A . 41 LYS CE 1 1
17 28258 1 1 41 LYS CG C -5.937 1.873 4.595 1.00 . A A . 41 LYS CG 1 1
17 28259 1 1 41 LYS H H -4.743 3.101 7.308 1.00 . A A . 41 LYS H 1 1
17 28260 1 1 41 LYS HA H -3.672 0.552 6.782 1.00 . A A . 41 LYS HA 1 1
17 28261 1 1 41 LYS HB2 H -5.656 0.100 5.727 1.00 . A A . 41 LYS HB2 1 1
17 28262 1 1 41 LYS HB3 H -6.139 1.501 6.674 1.00 . A A . 41 LYS HB3 1 1
17 28263 1 1 41 LYS HD2 H -7.748 2.222 3.525 1.00 . A A . 41 LYS HD2 1 1
17 28264 1 1 41 LYS HD3 H -7.276 0.524 3.630 1.00 . A A . 41 LYS HD3 1 1
17 28265 1 1 41 LYS HE2 H -7.935 0.413 5.923 1.00 . A A . 41 LYS HE2 1 1
17 28266 1 1 41 LYS HE3 H -8.179 2.157 5.995 1.00 . A A . 41 LYS HE3 1 1
17 28267 1 1 41 LYS HG2 H -5.927 2.939 4.769 1.00 . A A . 41 LYS HG2 1 1
17 28268 1 1 41 LYS HG3 H -5.243 1.629 3.804 1.00 . A A . 41 LYS HG3 1 1
17 28269 1 1 41 LYS HZ1 H -9.939 0.095 5.024 1.00 . A A . 41 LYS HZ1 1 1
17 28270 1 1 41 LYS HZ2 H -9.805 1.416 3.976 1.00 . A A . 41 LYS HZ2 1 1
17 28271 1 1 41 LYS HZ3 H -10.299 1.654 5.576 1.00 . A A . 41 LYS HZ3 1 1
17 28272 1 1 41 LYS N N -3.940 2.570 7.119 1.00 . A A . 41 LYS N 1 1
17 28273 1 1 41 LYS NZ N -9.674 1.099 4.957 1.00 . A A . 41 LYS NZ 1 1
17 28274 1 1 41 LYS O O -2.741 0.632 4.383 1.00 . A A . 41 LYS O 1 1
17 28275 1 1 42 LEU C C -0.749 3.097 3.689 1.00 . A A . 42 LEU C 1 1
17 28276 1 1 42 LEU CA C -2.243 3.173 3.395 1.00 . A A . 42 LEU CA 1 1
17 28277 1 1 42 LEU CB C -2.603 4.569 2.883 1.00 . A A . 42 LEU CB 1 1
17 28278 1 1 42 LEU CD1 C -3.437 3.716 0.679 1.00 . A A . 42 LEU CD1 1 1
17 28279 1 1 42 LEU CD2 C -5.063 4.275 2.496 1.00 . A A . 42 LEU CD2 1 1
17 28280 1 1 42 LEU CG C -3.731 4.636 1.853 1.00 . A A . 42 LEU CG 1 1
17 28281 1 1 42 LEU H H -3.423 3.584 5.103 1.00 . A A . 42 LEU H 1 1
17 28282 1 1 42 LEU HA H -2.486 2.446 2.634 1.00 . A A . 42 LEU HA 1 1
17 28283 1 1 42 LEU HB2 H -2.895 5.168 3.732 1.00 . A A . 42 LEU HB2 1 1
17 28284 1 1 42 LEU HB3 H -1.717 4.994 2.433 1.00 . A A . 42 LEU HB3 1 1
17 28285 1 1 42 LEU HD11 H -2.400 3.811 0.398 1.00 . A A . 42 LEU HD11 1 1
17 28286 1 1 42 LEU HD12 H -4.063 3.989 -0.158 1.00 . A A . 42 LEU HD12 1 1
17 28287 1 1 42 LEU HD13 H -3.642 2.694 0.962 1.00 . A A . 42 LEU HD13 1 1
17 28288 1 1 42 LEU HD21 H -5.351 3.280 2.190 1.00 . A A . 42 LEU HD21 1 1
17 28289 1 1 42 LEU HD22 H -5.817 4.981 2.181 1.00 . A A . 42 LEU HD22 1 1
17 28290 1 1 42 LEU HD23 H -4.964 4.308 3.571 1.00 . A A . 42 LEU HD23 1 1
17 28291 1 1 42 LEU HG H -3.805 5.646 1.474 1.00 . A A . 42 LEU HG 1 1
17 28292 1 1 42 LEU N N -3.025 2.855 4.585 1.00 . A A . 42 LEU N 1 1
17 28293 1 1 42 LEU O O 0.048 2.744 2.819 1.00 . A A . 42 LEU O 1 1
17 28294 1 1 43 TYR C C 1.461 1.973 5.668 1.00 . A A . 43 TYR C 1 1
17 28295 1 1 43 TYR CA C 1.023 3.395 5.329 1.00 . A A . 43 TYR CA 1 1
17 28296 1 1 43 TYR CB C 1.245 4.309 6.536 1.00 . A A . 43 TYR CB 1 1
17 28297 1 1 43 TYR CD1 C 3.643 4.144 7.308 1.00 . A A . 43 TYR CD1 1 1
17 28298 1 1 43 TYR CD2 C 1.974 3.000 8.568 1.00 . A A . 43 TYR CD2 1 1
17 28299 1 1 43 TYR CE1 C 4.617 3.688 8.175 1.00 . A A . 43 TYR CE1 1 1
17 28300 1 1 43 TYR CE2 C 2.941 2.541 9.441 1.00 . A A . 43 TYR CE2 1 1
17 28301 1 1 43 TYR CG C 2.307 3.809 7.488 1.00 . A A . 43 TYR CG 1 1
17 28302 1 1 43 TYR CZ C 4.261 2.888 9.240 1.00 . A A . 43 TYR CZ 1 1
17 28303 1 1 43 TYR H H -1.057 3.699 5.570 1.00 . A A . 43 TYR H 1 1
17 28304 1 1 43 TYR HA H 1.619 3.756 4.503 1.00 . A A . 43 TYR HA 1 1
17 28305 1 1 43 TYR HB2 H 1.545 5.286 6.188 1.00 . A A . 43 TYR HB2 1 1
17 28306 1 1 43 TYR HB3 H 0.319 4.397 7.086 1.00 . A A . 43 TYR HB3 1 1
17 28307 1 1 43 TYR HD1 H 3.919 4.771 6.472 1.00 . A A . 43 TYR HD1 1 1
17 28308 1 1 43 TYR HD2 H 0.939 2.730 8.722 1.00 . A A . 43 TYR HD2 1 1
17 28309 1 1 43 TYR HE1 H 5.651 3.959 8.018 1.00 . A A . 43 TYR HE1 1 1
17 28310 1 1 43 TYR HE2 H 2.663 1.914 10.275 1.00 . A A . 43 TYR HE2 1 1
17 28311 1 1 43 TYR HH H 5.164 2.908 10.937 1.00 . A A . 43 TYR HH 1 1
17 28312 1 1 43 TYR N N -0.376 3.427 4.920 1.00 . A A . 43 TYR N 1 1
17 28313 1 1 43 TYR O O 2.599 1.584 5.409 1.00 . A A . 43 TYR O 1 1
17 28314 1 1 43 TYR OH O 5.228 2.431 10.107 1.00 . A A . 43 TYR OH 1 1
17 28315 1 1 44 ALA C C 1.313 -0.982 5.415 1.00 . A A . 44 ALA C 1 1
17 28316 1 1 44 ALA CA C 0.835 -0.177 6.619 1.00 . A A . 44 ALA CA 1 1
17 28317 1 1 44 ALA CB C -0.396 -0.826 7.235 1.00 . A A . 44 ALA CB 1 1
17 28318 1 1 44 ALA H H -0.344 1.570 6.428 1.00 . A A . 44 ALA H 1 1
17 28319 1 1 44 ALA HA H 1.617 -0.165 7.365 1.00 . A A . 44 ALA HA 1 1
17 28320 1 1 44 ALA HB1 H -0.259 -1.897 7.268 1.00 . A A . 44 ALA HB1 1 1
17 28321 1 1 44 ALA HB2 H -0.538 -0.450 8.237 1.00 . A A . 44 ALA HB2 1 1
17 28322 1 1 44 ALA HB3 H -1.263 -0.592 6.636 1.00 . A A . 44 ALA HB3 1 1
17 28323 1 1 44 ALA N N 0.546 1.202 6.247 1.00 . A A . 44 ALA N 1 1
17 28324 1 1 44 ALA O O 2.315 -1.694 5.490 1.00 . A A . 44 ALA O 1 1
17 28325 1 1 45 LEU C C 2.231 -1.033 2.483 1.00 . A A . 45 LEU C 1 1
17 28326 1 1 45 LEU CA C 0.942 -1.581 3.085 1.00 . A A . 45 LEU CA 1 1
17 28327 1 1 45 LEU CB C -0.195 -1.479 2.066 1.00 . A A . 45 LEU CB 1 1
17 28328 1 1 45 LEU CD1 C -0.918 -3.783 2.738 1.00 . A A . 45 LEU CD1 1 1
17 28329 1 1 45 LEU CD2 C -2.335 -1.809 3.329 1.00 . A A . 45 LEU CD2 1 1
17 28330 1 1 45 LEU CG C -1.389 -2.406 2.298 1.00 . A A . 45 LEU CG 1 1
17 28331 1 1 45 LEU H H -0.196 -0.281 4.307 1.00 . A A . 45 LEU H 1 1
17 28332 1 1 45 LEU HA H 1.092 -2.619 3.342 1.00 . A A . 45 LEU HA 1 1
17 28333 1 1 45 LEU HB2 H -0.558 -0.463 2.077 1.00 . A A . 45 LEU HB2 1 1
17 28334 1 1 45 LEU HB3 H 0.215 -1.703 1.092 1.00 . A A . 45 LEU HB3 1 1
17 28335 1 1 45 LEU HD11 H -0.604 -3.743 3.770 1.00 . A A . 45 LEU HD11 1 1
17 28336 1 1 45 LEU HD12 H -0.089 -4.095 2.121 1.00 . A A . 45 LEU HD12 1 1
17 28337 1 1 45 LEU HD13 H -1.728 -4.490 2.636 1.00 . A A . 45 LEU HD13 1 1
17 28338 1 1 45 LEU HD21 H -2.871 -0.980 2.889 1.00 . A A . 45 LEU HD21 1 1
17 28339 1 1 45 LEU HD22 H -1.767 -1.459 4.179 1.00 . A A . 45 LEU HD22 1 1
17 28340 1 1 45 LEU HD23 H -3.039 -2.562 3.651 1.00 . A A . 45 LEU HD23 1 1
17 28341 1 1 45 LEU HG H -1.933 -2.520 1.370 1.00 . A A . 45 LEU HG 1 1
17 28342 1 1 45 LEU N N 0.591 -0.864 4.306 1.00 . A A . 45 LEU N 1 1
17 28343 1 1 45 LEU O O 3.132 -1.791 2.124 1.00 . A A . 45 LEU O 1 1
17 28344 1 1 46 TYR C C 4.770 0.314 2.365 1.00 . A A . 46 TYR C 1 1
17 28345 1 1 46 TYR CA C 3.491 0.939 1.817 1.00 . A A . 46 TYR CA 1 1
17 28346 1 1 46 TYR CB C 3.469 2.437 2.127 1.00 . A A . 46 TYR CB 1 1
17 28347 1 1 46 TYR CD1 C 5.511 3.162 0.830 1.00 . A A . 46 TYR CD1 1 1
17 28348 1 1 46 TYR CD2 C 5.429 3.646 3.163 1.00 . A A . 46 TYR CD2 1 1
17 28349 1 1 46 TYR CE1 C 6.753 3.761 0.745 1.00 . A A . 46 TYR CE1 1 1
17 28350 1 1 46 TYR CE2 C 6.670 4.248 3.087 1.00 . A A . 46 TYR CE2 1 1
17 28351 1 1 46 TYR CG C 4.828 3.094 2.038 1.00 . A A . 46 TYR CG 1 1
17 28352 1 1 46 TYR CZ C 7.328 4.303 1.876 1.00 . A A . 46 TYR CZ 1 1
17 28353 1 1 46 TYR H H 1.561 0.841 2.679 1.00 . A A . 46 TYR H 1 1
17 28354 1 1 46 TYR HA H 3.469 0.803 0.745 1.00 . A A . 46 TYR HA 1 1
17 28355 1 1 46 TYR HB2 H 2.816 2.933 1.426 1.00 . A A . 46 TYR HB2 1 1
17 28356 1 1 46 TYR HB3 H 3.093 2.585 3.128 1.00 . A A . 46 TYR HB3 1 1
17 28357 1 1 46 TYR HD1 H 5.058 2.736 -0.053 1.00 . A A . 46 TYR HD1 1 1
17 28358 1 1 46 TYR HD2 H 4.910 3.601 4.110 1.00 . A A . 46 TYR HD2 1 1
17 28359 1 1 46 TYR HE1 H 7.269 3.804 -0.203 1.00 . A A . 46 TYR HE1 1 1
17 28360 1 1 46 TYR HE2 H 7.120 4.672 3.972 1.00 . A A . 46 TYR HE2 1 1
17 28361 1 1 46 TYR HH H 8.788 5.288 2.645 1.00 . A A . 46 TYR HH 1 1
17 28362 1 1 46 TYR N N 2.312 0.289 2.376 1.00 . A A . 46 TYR N 1 1
17 28363 1 1 46 TYR O O 5.623 -0.152 1.609 1.00 . A A . 46 TYR O 1 1
17 28364 1 1 46 TYR OH O 8.565 4.900 1.796 1.00 . A A . 46 TYR OH 1 1
17 28365 1 1 47 LYS C C 6.104 -1.777 4.175 1.00 . A A . 47 LYS C 1 1
17 28366 1 1 47 LYS CA C 6.070 -0.262 4.342 1.00 . A A . 47 LYS CA 1 1
17 28367 1 1 47 LYS CB C 6.075 0.099 5.829 1.00 . A A . 47 LYS CB 1 1
17 28368 1 1 47 LYS CD C 7.353 2.238 6.149 1.00 . A A . 47 LYS CD 1 1
17 28369 1 1 47 LYS CE C 8.020 2.016 7.498 1.00 . A A . 47 LYS CE 1 1
17 28370 1 1 47 LYS CG C 5.979 1.591 6.094 1.00 . A A . 47 LYS CG 1 1
17 28371 1 1 47 LYS H H 4.184 0.694 4.239 1.00 . A A . 47 LYS H 1 1
17 28372 1 1 47 LYS HA H 6.947 0.160 3.875 1.00 . A A . 47 LYS HA 1 1
17 28373 1 1 47 LYS HB2 H 5.237 -0.386 6.307 1.00 . A A . 47 LYS HB2 1 1
17 28374 1 1 47 LYS HB3 H 6.991 -0.266 6.272 1.00 . A A . 47 LYS HB3 1 1
17 28375 1 1 47 LYS HD2 H 7.975 1.807 5.378 1.00 . A A . 47 LYS HD2 1 1
17 28376 1 1 47 LYS HD3 H 7.249 3.300 5.979 1.00 . A A . 47 LYS HD3 1 1
17 28377 1 1 47 LYS HE2 H 7.322 2.280 8.277 1.00 . A A . 47 LYS HE2 1 1
17 28378 1 1 47 LYS HE3 H 8.281 0.972 7.588 1.00 . A A . 47 LYS HE3 1 1
17 28379 1 1 47 LYS HG2 H 5.408 2.052 5.302 1.00 . A A . 47 LYS HG2 1 1
17 28380 1 1 47 LYS HG3 H 5.479 1.748 7.039 1.00 . A A . 47 LYS HG3 1 1
17 28381 1 1 47 LYS HZ1 H 8.997 3.830 7.843 1.00 . A A . 47 LYS HZ1 1 1
17 28382 1 1 47 LYS HZ2 H 9.816 2.802 6.778 1.00 . A A . 47 LYS HZ2 1 1
17 28383 1 1 47 LYS HZ3 H 9.826 2.481 8.439 1.00 . A A . 47 LYS HZ3 1 1
17 28384 1 1 47 LYS N N 4.897 0.307 3.688 1.00 . A A . 47 LYS N 1 1
17 28385 1 1 47 LYS NZ N 9.251 2.840 7.650 1.00 . A A . 47 LYS NZ 1 1
17 28386 1 1 47 LYS O O 7.134 -2.412 4.401 1.00 . A A . 47 LYS O 1 1
17 28387 1 1 48 GLN C C 5.286 -4.175 2.160 1.00 . A A . 48 GLN C 1 1
17 28388 1 1 48 GLN CA C 4.875 -3.791 3.578 1.00 . A A . 48 GLN CA 1 1
17 28389 1 1 48 GLN CB C 3.450 -4.270 3.857 1.00 . A A . 48 GLN CB 1 1
17 28390 1 1 48 GLN CD C 3.516 -6.151 5.542 1.00 . A A . 48 GLN CD 1 1
17 28391 1 1 48 GLN CG C 3.345 -5.769 4.085 1.00 . A A . 48 GLN CG 1 1
17 28392 1 1 48 GLN H H 4.186 -1.790 3.612 1.00 . A A . 48 GLN H 1 1
17 28393 1 1 48 GLN HA H 5.548 -4.268 4.275 1.00 . A A . 48 GLN HA 1 1
17 28394 1 1 48 GLN HB2 H 3.079 -3.767 4.737 1.00 . A A . 48 GLN HB2 1 1
17 28395 1 1 48 GLN HB3 H 2.825 -4.012 3.014 1.00 . A A . 48 GLN HB3 1 1
17 28396 1 1 48 GLN HE21 H 3.870 -8.040 5.031 1.00 . A A . 48 GLN HE21 1 1
17 28397 1 1 48 GLN HE22 H 3.909 -7.700 6.724 1.00 . A A . 48 GLN HE22 1 1
17 28398 1 1 48 GLN HG2 H 2.373 -6.104 3.753 1.00 . A A . 48 GLN HG2 1 1
17 28399 1 1 48 GLN HG3 H 4.112 -6.263 3.506 1.00 . A A . 48 GLN HG3 1 1
17 28400 1 1 48 GLN N N 4.973 -2.350 3.776 1.00 . A A . 48 GLN N 1 1
17 28401 1 1 48 GLN NE2 N 3.792 -7.426 5.791 1.00 . A A . 48 GLN NE2 1 1
17 28402 1 1 48 GLN O O 5.766 -5.282 1.921 1.00 . A A . 48 GLN O 1 1
17 28403 1 1 48 GLN OE1 O 3.401 -5.310 6.434 1.00 . A A . 48 GLN OE1 1 1
17 28404 1 1 49 ALA C C 6.797 -2.880 -0.510 1.00 . A A . 49 ALA C 1 1
17 28405 1 1 49 ALA CA C 5.443 -3.494 -0.170 1.00 . A A . 49 ALA CA 1 1
17 28406 1 1 49 ALA CB C 4.365 -2.940 -1.090 1.00 . A A . 49 ALA CB 1 1
17 28407 1 1 49 ALA H H 4.705 -2.389 1.476 1.00 . A A . 49 ALA H 1 1
17 28408 1 1 49 ALA HA H 5.496 -4.563 -0.321 1.00 . A A . 49 ALA HA 1 1
17 28409 1 1 49 ALA HB1 H 4.028 -3.719 -1.759 1.00 . A A . 49 ALA HB1 1 1
17 28410 1 1 49 ALA HB2 H 3.533 -2.588 -0.498 1.00 . A A . 49 ALA HB2 1 1
17 28411 1 1 49 ALA HB3 H 4.770 -2.121 -1.666 1.00 . A A . 49 ALA HB3 1 1
17 28412 1 1 49 ALA N N 5.092 -3.253 1.223 1.00 . A A . 49 ALA N 1 1
17 28413 1 1 49 ALA O O 7.179 -2.797 -1.678 1.00 . A A . 49 ALA O 1 1
17 28414 1 1 50 THR C C 9.858 -2.438 1.286 1.00 . A A . 50 THR C 1 1
17 28415 1 1 50 THR CA C 8.832 -1.841 0.330 1.00 . A A . 50 THR CA 1 1
17 28416 1 1 50 THR CB C 8.779 -0.316 0.539 1.00 . A A . 50 THR CB 1 1
17 28417 1 1 50 THR CG2 C 7.969 0.353 -0.562 1.00 . A A . 50 THR CG2 1 1
17 28418 1 1 50 THR H H 7.163 -2.543 1.426 1.00 . A A . 50 THR H 1 1
17 28419 1 1 50 THR HA H 9.146 -2.033 -0.686 1.00 . A A . 50 THR HA 1 1
17 28420 1 1 50 THR HB H 9.787 0.072 0.510 1.00 . A A . 50 THR HB 1 1
17 28421 1 1 50 THR HG1 H 7.366 -0.484 1.905 1.00 . A A . 50 THR HG1 1 1
17 28422 1 1 50 THR HG21 H 7.140 -0.283 -0.836 1.00 . A A . 50 THR HG21 1 1
17 28423 1 1 50 THR HG22 H 8.599 0.517 -1.423 1.00 . A A . 50 THR HG22 1 1
17 28424 1 1 50 THR HG23 H 7.593 1.300 -0.206 1.00 . A A . 50 THR HG23 1 1
17 28425 1 1 50 THR N N 7.521 -2.449 0.519 1.00 . A A . 50 THR N 1 1
17 28426 1 1 50 THR O O 10.978 -2.758 0.888 1.00 . A A . 50 THR O 1 1
17 28427 1 1 50 THR OG1 O 8.200 -0.016 1.814 1.00 . A A . 50 THR OG1 1 1
17 28428 1 1 51 GLU C C 9.961 -4.579 3.900 1.00 . A A . 51 GLU C 1 1
17 28429 1 1 51 GLU CA C 10.357 -3.144 3.561 1.00 . A A . 51 GLU CA 1 1
17 28430 1 1 51 GLU CB C 10.331 -2.284 4.826 1.00 . A A . 51 GLU CB 1 1
17 28431 1 1 51 GLU CD C 10.601 0.022 5.820 1.00 . A A . 51 GLU CD 1 1
17 28432 1 1 51 GLU CG C 10.455 -0.795 4.551 1.00 . A A . 51 GLU CG 1 1
17 28433 1 1 51 GLU H H 8.564 -2.311 2.805 1.00 . A A . 51 GLU H 1 1
17 28434 1 1 51 GLU HA H 11.359 -3.146 3.159 1.00 . A A . 51 GLU HA 1 1
17 28435 1 1 51 GLU HB2 H 9.400 -2.457 5.345 1.00 . A A . 51 GLU HB2 1 1
17 28436 1 1 51 GLU HB3 H 11.150 -2.580 5.465 1.00 . A A . 51 GLU HB3 1 1
17 28437 1 1 51 GLU HG2 H 11.323 -0.627 3.932 1.00 . A A . 51 GLU HG2 1 1
17 28438 1 1 51 GLU HG3 H 9.570 -0.463 4.027 1.00 . A A . 51 GLU HG3 1 1
17 28439 1 1 51 GLU N N 9.469 -2.585 2.548 1.00 . A A . 51 GLU N 1 1
17 28440 1 1 51 GLU O O 10.815 -5.424 4.162 1.00 . A A . 51 GLU O 1 1
17 28441 1 1 51 GLU OE1 O 11.322 -0.426 6.735 1.00 . A A . 51 GLU OE1 1 1
17 28442 1 1 51 GLU OE2 O 9.993 1.111 5.898 1.00 . A A . 51 GLU OE2 1 1
17 28443 1 1 52 GLY C C 7.385 -6.220 5.497 1.00 . A A . 52 GLY C 1 1
17 28444 1 1 52 GLY CA C 8.171 -6.176 4.202 1.00 . A A . 52 GLY CA 1 1
17 28445 1 1 52 GLY H H 8.023 -4.130 3.677 1.00 . A A . 52 GLY H 1 1
17 28446 1 1 52 GLY HA2 H 7.535 -6.511 3.396 1.00 . A A . 52 GLY HA2 1 1
17 28447 1 1 52 GLY HA3 H 9.015 -6.845 4.283 1.00 . A A . 52 GLY HA3 1 1
17 28448 1 1 52 GLY N N 8.658 -4.844 3.893 1.00 . A A . 52 GLY N 1 1
17 28449 1 1 52 GLY O O 6.690 -5.270 5.859 1.00 . A A . 52 GLY O 1 1
17 28450 1 1 53 PRO C C 7.353 -6.656 8.603 1.00 . A A . 53 PRO C 1 1
17 28451 1 1 53 PRO CA C 6.789 -7.536 7.493 1.00 . A A . 53 PRO CA 1 1
17 28452 1 1 53 PRO CB C 7.028 -9.015 7.811 1.00 . A A . 53 PRO CB 1 1
17 28453 1 1 53 PRO CD C 8.301 -8.517 5.849 1.00 . A A . 53 PRO CD 1 1
17 28454 1 1 53 PRO CG C 8.290 -9.356 7.097 1.00 . A A . 53 PRO CG 1 1
17 28455 1 1 53 PRO HA H 5.729 -7.355 7.394 1.00 . A A . 53 PRO HA 1 1
17 28456 1 1 53 PRO HB2 H 7.130 -9.144 8.879 1.00 . A A . 53 PRO HB2 1 1
17 28457 1 1 53 PRO HB3 H 6.198 -9.603 7.449 1.00 . A A . 53 PRO HB3 1 1
17 28458 1 1 53 PRO HD2 H 9.310 -8.225 5.600 1.00 . A A . 53 PRO HD2 1 1
17 28459 1 1 53 PRO HD3 H 7.848 -9.055 5.029 1.00 . A A . 53 PRO HD3 1 1
17 28460 1 1 53 PRO HG2 H 9.140 -9.116 7.718 1.00 . A A . 53 PRO HG2 1 1
17 28461 1 1 53 PRO HG3 H 8.295 -10.406 6.842 1.00 . A A . 53 PRO HG3 1 1
17 28462 1 1 53 PRO N N 7.490 -7.345 6.220 1.00 . A A . 53 PRO N 1 1
17 28463 1 1 53 PRO O O 8.567 -6.485 8.716 1.00 . A A . 53 PRO O 1 1
17 28464 1 1 54 CYS C C 7.999 -5.877 11.326 1.00 . A A . 54 CYS C 1 1
17 28465 1 1 54 CYS CA C 6.874 -5.235 10.520 1.00 . A A . 54 CYS CA 1 1
17 28466 1 1 54 CYS CB C 5.683 -4.937 11.432 1.00 . A A . 54 CYS CB 1 1
17 28467 1 1 54 CYS H H 5.510 -6.273 9.277 1.00 . A A . 54 CYS H 1 1
17 28468 1 1 54 CYS HA H 7.233 -4.309 10.098 1.00 . A A . 54 CYS HA 1 1
17 28469 1 1 54 CYS HB2 H 5.006 -4.268 10.921 1.00 . A A . 54 CYS HB2 1 1
17 28470 1 1 54 CYS HB3 H 5.167 -5.861 11.651 1.00 . A A . 54 CYS HB3 1 1
17 28471 1 1 54 CYS HG H 6.803 -5.060 13.719 1.00 . A A . 54 CYS HG 1 1
17 28472 1 1 54 CYS N N 6.464 -6.099 9.419 1.00 . A A . 54 CYS N 1 1
17 28473 1 1 54 CYS O O 7.771 -6.812 12.091 1.00 . A A . 54 CYS O 1 1
17 28474 1 1 54 CYS SG S 6.132 -4.169 13.006 1.00 . A A . 54 CYS SG 1 1
17 28475 1 1 55 ASN C C 11.015 -4.815 12.723 1.00 . A A . 55 ASN C 1 1
17 28476 1 1 55 ASN CA C 10.375 -5.893 11.854 1.00 . A A . 55 ASN CA 1 1
17 28477 1 1 55 ASN CB C 11.401 -6.439 10.859 1.00 . A A . 55 ASN CB 1 1
17 28478 1 1 55 ASN CG C 12.178 -5.336 10.166 1.00 . A A . 55 ASN CG 1 1
17 28479 1 1 55 ASN H H 9.332 -4.622 10.521 1.00 . A A . 55 ASN H 1 1
17 28480 1 1 55 ASN HA H 10.039 -6.699 12.489 1.00 . A A . 55 ASN HA 1 1
17 28481 1 1 55 ASN HB2 H 12.102 -7.071 11.385 1.00 . A A . 55 ASN HB2 1 1
17 28482 1 1 55 ASN HB3 H 10.891 -7.022 10.108 1.00 . A A . 55 ASN HB3 1 1
17 28483 1 1 55 ASN HD21 H 10.720 -5.114 8.832 1.00 . A A . 55 ASN HD21 1 1
17 28484 1 1 55 ASN HD22 H 12.083 -4.069 8.638 1.00 . A A . 55 ASN HD22 1 1
17 28485 1 1 55 ASN N N 9.213 -5.368 11.145 1.00 . A A . 55 ASN N 1 1
17 28486 1 1 55 ASN ND2 N 11.602 -4.784 9.105 1.00 . A A . 55 ASN ND2 1 1
17 28487 1 1 55 ASN O O 12.174 -4.932 13.122 1.00 . A A . 55 ASN O 1 1
17 28488 1 1 55 ASN OD1 O 13.283 -4.985 10.581 1.00 . A A . 55 ASN OD1 1 1
17 28489 1 1 56 MET C C 10.357 -2.866 15.296 1.00 . A A . 56 MET C 1 1
17 28490 1 1 56 MET CA C 10.746 -2.667 13.835 1.00 . A A . 56 MET CA 1 1
17 28491 1 1 56 MET CB C 10.196 -1.333 13.326 1.00 . A A . 56 MET CB 1 1
17 28492 1 1 56 MET CE C 8.374 1.113 14.128 1.00 . A A . 56 MET CE 1 1
17 28493 1 1 56 MET CG C 8.719 -1.381 12.970 1.00 . A A . 56 MET CG 1 1
17 28494 1 1 56 MET H H 9.337 -3.728 12.665 1.00 . A A . 56 MET H 1 1
17 28495 1 1 56 MET HA H 11.823 -2.655 13.760 1.00 . A A . 56 MET HA 1 1
17 28496 1 1 56 MET HB2 H 10.336 -0.584 14.090 1.00 . A A . 56 MET HB2 1 1
17 28497 1 1 56 MET HB3 H 10.747 -1.043 12.443 1.00 . A A . 56 MET HB3 1 1
17 28498 1 1 56 MET HE1 H 9.083 1.907 13.947 1.00 . A A . 56 MET HE1 1 1
17 28499 1 1 56 MET HE2 H 7.455 1.531 14.511 1.00 . A A . 56 MET HE2 1 1
17 28500 1 1 56 MET HE3 H 8.783 0.421 14.850 1.00 . A A . 56 MET HE3 1 1
17 28501 1 1 56 MET HG2 H 8.591 -2.016 12.106 1.00 . A A . 56 MET HG2 1 1
17 28502 1 1 56 MET HG3 H 8.176 -1.799 13.805 1.00 . A A . 56 MET HG3 1 1
17 28503 1 1 56 MET N N 10.253 -3.765 13.012 1.00 . A A . 56 MET N 1 1
17 28504 1 1 56 MET O O 9.395 -3.563 15.618 1.00 . A A . 56 MET O 1 1
17 28505 1 1 56 MET SD S 8.042 0.248 12.595 1.00 . A A . 56 MET SD 1 1
17 28506 1 1 57 PRO C C 9.606 -1.601 18.066 1.00 . A A . 57 PRO C 1 1
17 28507 1 1 57 PRO CA C 10.876 -2.334 17.646 1.00 . A A . 57 PRO CA 1 1
17 28508 1 1 57 PRO CB C 12.108 -1.664 18.260 1.00 . A A . 57 PRO CB 1 1
17 28509 1 1 57 PRO CD C 12.285 -1.393 15.891 1.00 . A A . 57 PRO CD 1 1
17 28510 1 1 57 PRO CG C 12.597 -0.733 17.206 1.00 . A A . 57 PRO CG 1 1
17 28511 1 1 57 PRO HA H 10.822 -3.362 17.973 1.00 . A A . 57 PRO HA 1 1
17 28512 1 1 57 PRO HB2 H 11.822 -1.132 19.157 1.00 . A A . 57 PRO HB2 1 1
17 28513 1 1 57 PRO HB3 H 12.847 -2.413 18.499 1.00 . A A . 57 PRO HB3 1 1
17 28514 1 1 57 PRO HD2 H 12.034 -0.652 15.147 1.00 . A A . 57 PRO HD2 1 1
17 28515 1 1 57 PRO HD3 H 13.121 -1.993 15.562 1.00 . A A . 57 PRO HD3 1 1
17 28516 1 1 57 PRO HG2 H 12.082 0.213 17.282 1.00 . A A . 57 PRO HG2 1 1
17 28517 1 1 57 PRO HG3 H 13.663 -0.590 17.309 1.00 . A A . 57 PRO HG3 1 1
17 28518 1 1 57 PRO N N 11.122 -2.240 16.204 1.00 . A A . 57 PRO N 1 1
17 28519 1 1 57 PRO O O 9.355 -0.475 17.636 1.00 . A A . 57 PRO O 1 1
17 28520 1 1 58 LYS C C 7.831 -0.341 20.115 1.00 . A A . 58 LYS C 1 1
17 28521 1 1 58 LYS CA C 7.564 -1.656 19.390 1.00 . A A . 58 LYS CA 1 1
17 28522 1 1 58 LYS CB C 6.842 -2.628 20.325 1.00 . A A . 58 LYS CB 1 1
17 28523 1 1 58 LYS CD C 4.558 -3.424 21.006 1.00 . A A . 58 LYS CD 1 1
17 28524 1 1 58 LYS CE C 3.200 -2.999 21.543 1.00 . A A . 58 LYS CE 1 1
17 28525 1 1 58 LYS CG C 5.412 -2.222 20.639 1.00 . A A . 58 LYS CG 1 1
17 28526 1 1 58 LYS H H 9.062 -3.142 19.217 1.00 . A A . 58 LYS H 1 1
17 28527 1 1 58 LYS HA H 6.937 -1.460 18.534 1.00 . A A . 58 LYS HA 1 1
17 28528 1 1 58 LYS HB2 H 6.823 -3.605 19.864 1.00 . A A . 58 LYS HB2 1 1
17 28529 1 1 58 LYS HB3 H 7.389 -2.689 21.255 1.00 . A A . 58 LYS HB3 1 1
17 28530 1 1 58 LYS HD2 H 4.411 -4.033 20.127 1.00 . A A . 58 LYS HD2 1 1
17 28531 1 1 58 LYS HD3 H 5.071 -4.000 21.764 1.00 . A A . 58 LYS HD3 1 1
17 28532 1 1 58 LYS HE2 H 2.874 -2.121 21.007 1.00 . A A . 58 LYS HE2 1 1
17 28533 1 1 58 LYS HE3 H 2.496 -3.802 21.379 1.00 . A A . 58 LYS HE3 1 1
17 28534 1 1 58 LYS HG2 H 5.418 -1.531 21.469 1.00 . A A . 58 LYS HG2 1 1
17 28535 1 1 58 LYS HG3 H 4.985 -1.740 19.770 1.00 . A A . 58 LYS HG3 1 1
17 28536 1 1 58 LYS HZ1 H 2.711 -1.822 23.197 1.00 . A A . 58 LYS HZ1 1 1
17 28537 1 1 58 LYS HZ2 H 4.236 -2.547 23.299 1.00 . A A . 58 LYS HZ2 1 1
17 28538 1 1 58 LYS HZ3 H 2.842 -3.473 23.546 1.00 . A A . 58 LYS HZ3 1 1
17 28539 1 1 58 LYS N N 8.808 -2.246 18.910 1.00 . A A . 58 LYS N 1 1
17 28540 1 1 58 LYS NZ N 3.251 -2.689 22.998 1.00 . A A . 58 LYS NZ 1 1
17 28541 1 1 58 LYS O O 8.616 -0.274 21.062 1.00 . A A . 58 LYS O 1 1
17 28542 1 1 59 PRO C C 6.699 2.148 21.652 1.00 . A A . 59 PRO C 1 1
17 28543 1 1 59 PRO CA C 7.310 2.064 20.257 1.00 . A A . 59 PRO CA 1 1
17 28544 1 1 59 PRO CB C 6.552 2.971 19.285 1.00 . A A . 59 PRO CB 1 1
17 28545 1 1 59 PRO CD C 6.212 0.725 18.540 1.00 . A A . 59 PRO CD 1 1
17 28546 1 1 59 PRO CG C 5.557 2.076 18.630 1.00 . A A . 59 PRO CG 1 1
17 28547 1 1 59 PRO HA H 8.346 2.366 20.301 1.00 . A A . 59 PRO HA 1 1
17 28548 1 1 59 PRO HB2 H 6.067 3.766 19.835 1.00 . A A . 59 PRO HB2 1 1
17 28549 1 1 59 PRO HB3 H 7.240 3.390 18.567 1.00 . A A . 59 PRO HB3 1 1
17 28550 1 1 59 PRO HD2 H 5.478 -0.058 18.660 1.00 . A A . 59 PRO HD2 1 1
17 28551 1 1 59 PRO HD3 H 6.730 0.619 17.598 1.00 . A A . 59 PRO HD3 1 1
17 28552 1 1 59 PRO HG2 H 4.662 2.020 19.230 1.00 . A A . 59 PRO HG2 1 1
17 28553 1 1 59 PRO HG3 H 5.326 2.446 17.642 1.00 . A A . 59 PRO HG3 1 1
17 28554 1 1 59 PRO N N 7.163 0.731 19.664 1.00 . A A . 59 PRO N 1 1
17 28555 1 1 59 PRO O O 5.986 1.243 22.084 1.00 . A A . 59 PRO O 1 1
17 28556 1 1 60 GLY C C 5.135 4.173 23.696 1.00 . A A . 60 GLY C 1 1
17 28557 1 1 60 GLY CA C 6.453 3.424 23.691 1.00 . A A . 60 GLY CA 1 1
17 28558 1 1 60 GLY H H 7.557 3.931 21.957 1.00 . A A . 60 GLY H 1 1
17 28559 1 1 60 GLY HA2 H 6.305 2.454 24.143 1.00 . A A . 60 GLY HA2 1 1
17 28560 1 1 60 GLY HA3 H 7.171 3.978 24.278 1.00 . A A . 60 GLY HA3 1 1
17 28561 1 1 60 GLY N N 6.983 3.242 22.353 1.00 . A A . 60 GLY N 1 1
17 28562 1 1 60 GLY O O 4.862 4.968 22.797 1.00 . A A . 60 GLY O 1 1
17 28563 1 1 61 VAL C C 3.139 6.076 24.589 1.00 . A A . 61 VAL C 1 1
17 28564 1 1 61 VAL CA C 3.019 4.576 24.829 1.00 . A A . 61 VAL CA 1 1
17 28565 1 1 61 VAL CB C 2.393 4.337 26.216 1.00 . A A . 61 VAL CB 1 1
17 28566 1 1 61 VAL CG1 C 1.887 2.908 26.335 1.00 . A A . 61 VAL CG1 1 1
17 28567 1 1 61 VAL CG2 C 3.399 4.649 27.314 1.00 . A A . 61 VAL CG2 1 1
17 28568 1 1 61 VAL H H 4.589 3.276 25.397 1.00 . A A . 61 VAL H 1 1
17 28569 1 1 61 VAL HA H 2.361 4.153 24.083 1.00 . A A . 61 VAL HA 1 1
17 28570 1 1 61 VAL HB H 1.551 5.004 26.328 1.00 . A A . 61 VAL HB 1 1
17 28571 1 1 61 VAL HG11 H 1.330 2.648 25.447 1.00 . A A . 61 VAL HG11 1 1
17 28572 1 1 61 VAL HG12 H 2.727 2.236 26.445 1.00 . A A . 61 VAL HG12 1 1
17 28573 1 1 61 VAL HG13 H 1.245 2.825 27.199 1.00 . A A . 61 VAL HG13 1 1
17 28574 1 1 61 VAL HG21 H 3.072 4.198 28.239 1.00 . A A . 61 VAL HG21 1 1
17 28575 1 1 61 VAL HG22 H 4.366 4.251 27.042 1.00 . A A . 61 VAL HG22 1 1
17 28576 1 1 61 VAL HG23 H 3.474 5.719 27.441 1.00 . A A . 61 VAL HG23 1 1
17 28577 1 1 61 VAL N N 4.315 3.919 24.711 1.00 . A A . 61 VAL N 1 1
17 28578 1 1 61 VAL O O 2.400 6.648 23.786 1.00 . A A . 61 VAL O 1 1
17 28579 1 1 62 PHE C C 4.273 8.560 23.684 1.00 . A A . 62 PHE C 1 1
17 28580 1 1 62 PHE CA C 4.291 8.145 25.152 1.00 . A A . 62 PHE CA 1 1
17 28581 1 1 62 PHE CB C 5.623 8.544 25.790 1.00 . A A . 62 PHE CB 1 1
17 28582 1 1 62 PHE CD1 C 4.953 7.617 28.024 1.00 . A A . 62 PHE CD1 1 1
17 28583 1 1 62 PHE CD2 C 7.192 7.273 27.280 1.00 . A A . 62 PHE CD2 1 1
17 28584 1 1 62 PHE CE1 C 5.232 6.930 29.190 1.00 . A A . 62 PHE CE1 1 1
17 28585 1 1 62 PHE CE2 C 7.477 6.584 28.444 1.00 . A A . 62 PHE CE2 1 1
17 28586 1 1 62 PHE CG C 5.929 7.796 27.057 1.00 . A A . 62 PHE CG 1 1
17 28587 1 1 62 PHE CZ C 6.495 6.412 29.400 1.00 . A A . 62 PHE CZ 1 1
17 28588 1 1 62 PHE H H 4.632 6.198 25.913 1.00 . A A . 62 PHE H 1 1
17 28589 1 1 62 PHE HA H 3.489 8.651 25.667 1.00 . A A . 62 PHE HA 1 1
17 28590 1 1 62 PHE HB2 H 6.422 8.350 25.090 1.00 . A A . 62 PHE HB2 1 1
17 28591 1 1 62 PHE HB3 H 5.602 9.598 26.022 1.00 . A A . 62 PHE HB3 1 1
17 28592 1 1 62 PHE HD1 H 3.964 8.020 27.860 1.00 . A A . 62 PHE HD1 1 1
17 28593 1 1 62 PHE HD2 H 7.961 7.406 26.532 1.00 . A A . 62 PHE HD2 1 1
17 28594 1 1 62 PHE HE1 H 4.462 6.797 29.936 1.00 . A A . 62 PHE HE1 1 1
17 28595 1 1 62 PHE HE2 H 8.466 6.181 28.605 1.00 . A A . 62 PHE HE2 1 1
17 28596 1 1 62 PHE HZ H 6.715 5.876 30.311 1.00 . A A . 62 PHE HZ 1 1
17 28597 1 1 62 PHE N N 4.074 6.709 25.289 1.00 . A A . 62 PHE N 1 1
17 28598 1 1 62 PHE O O 3.864 9.671 23.347 1.00 . A A . 62 PHE O 1 1
17 28599 1 1 63 ASP C C 3.543 7.323 20.684 1.00 . A A . 63 ASP C 1 1
17 28600 1 1 63 ASP CA C 4.755 7.932 21.383 1.00 . A A . 63 ASP CA 1 1
17 28601 1 1 63 ASP CB C 6.043 7.380 20.769 1.00 . A A . 63 ASP CB 1 1
17 28602 1 1 63 ASP CG C 7.208 8.341 20.906 1.00 . A A . 63 ASP CG 1 1
17 28603 1 1 63 ASP H H 5.033 6.792 23.145 1.00 . A A . 63 ASP H 1 1
17 28604 1 1 63 ASP HA H 4.733 9.003 21.248 1.00 . A A . 63 ASP HA 1 1
17 28605 1 1 63 ASP HB2 H 6.304 6.456 21.264 1.00 . A A . 63 ASP HB2 1 1
17 28606 1 1 63 ASP HB3 H 5.880 7.188 19.719 1.00 . A A . 63 ASP HB3 1 1
17 28607 1 1 63 ASP N N 4.720 7.660 22.815 1.00 . A A . 63 ASP N 1 1
17 28608 1 1 63 ASP O O 3.672 6.380 19.902 1.00 . A A . 63 ASP O 1 1
17 28609 1 1 63 ASP OD1 O 7.234 9.106 21.894 1.00 . A A . 63 ASP OD1 1 1
17 28610 1 1 63 ASP OD2 O 8.093 8.329 20.026 1.00 . A A . 63 ASP OD2 1 1
17 28611 1 1 64 LEU C C 1.216 7.403 18.850 1.00 . A A . 64 LEU C 1 1
17 28612 1 1 64 LEU CA C 1.130 7.378 20.373 1.00 . A A . 64 LEU CA 1 1
17 28613 1 1 64 LEU CB C -0.057 8.222 20.841 1.00 . A A . 64 LEU CB 1 1
17 28614 1 1 64 LEU CD1 C -1.303 9.409 22.664 1.00 . A A . 64 LEU CD1 1 1
17 28615 1 1 64 LEU CD2 C -0.342 7.138 23.084 1.00 . A A . 64 LEU CD2 1 1
17 28616 1 1 64 LEU CG C -0.159 8.458 22.349 1.00 . A A . 64 LEU CG 1 1
17 28617 1 1 64 LEU H H 2.327 8.617 21.602 1.00 . A A . 64 LEU H 1 1
17 28618 1 1 64 LEU HA H 0.986 6.358 20.696 1.00 . A A . 64 LEU HA 1 1
17 28619 1 1 64 LEU HB2 H 0.013 9.186 20.361 1.00 . A A . 64 LEU HB2 1 1
17 28620 1 1 64 LEU HB3 H -0.962 7.726 20.521 1.00 . A A . 64 LEU HB3 1 1
17 28621 1 1 64 LEU HD11 H -1.929 9.520 21.792 1.00 . A A . 64 LEU HD11 1 1
17 28622 1 1 64 LEU HD12 H -0.903 10.371 22.947 1.00 . A A . 64 LEU HD12 1 1
17 28623 1 1 64 LEU HD13 H -1.888 9.009 23.480 1.00 . A A . 64 LEU HD13 1 1
17 28624 1 1 64 LEU HD21 H -1.382 7.016 23.350 1.00 . A A . 64 LEU HD21 1 1
17 28625 1 1 64 LEU HD22 H 0.262 7.138 23.980 1.00 . A A . 64 LEU HD22 1 1
17 28626 1 1 64 LEU HD23 H -0.037 6.324 22.443 1.00 . A A . 64 LEU HD23 1 1
17 28627 1 1 64 LEU HG H 0.758 8.912 22.699 1.00 . A A . 64 LEU HG 1 1
17 28628 1 1 64 LEU N N 2.366 7.868 20.972 1.00 . A A . 64 LEU N 1 1
17 28629 1 1 64 LEU O O 0.762 6.477 18.178 1.00 . A A . 64 LEU O 1 1
17 28630 1 1 65 ILE C C 2.523 7.341 16.248 1.00 . A A . 65 ILE C 1 1
17 28631 1 1 65 ILE CA C 1.952 8.610 16.870 1.00 . A A . 65 ILE CA 1 1
17 28632 1 1 65 ILE CB C 2.864 9.799 16.513 1.00 . A A . 65 ILE CB 1 1
17 28633 1 1 65 ILE CD1 C 2.910 12.343 16.543 1.00 . A A . 65 ILE CD1 1 1
17 28634 1 1 65 ILE CG1 C 2.338 11.084 17.156 1.00 . A A . 65 ILE CG1 1 1
17 28635 1 1 65 ILE CG2 C 2.962 9.957 15.003 1.00 . A A . 65 ILE CG2 1 1
17 28636 1 1 65 ILE H H 2.145 9.172 18.901 1.00 . A A . 65 ILE H 1 1
17 28637 1 1 65 ILE HA H 0.973 8.795 16.451 1.00 . A A . 65 ILE HA 1 1
17 28638 1 1 65 ILE HB H 3.852 9.592 16.894 1.00 . A A . 65 ILE HB 1 1
17 28639 1 1 65 ILE HD11 H 2.404 13.205 16.953 1.00 . A A . 65 ILE HD11 1 1
17 28640 1 1 65 ILE HD12 H 3.965 12.405 16.765 1.00 . A A . 65 ILE HD12 1 1
17 28641 1 1 65 ILE HD13 H 2.768 12.319 15.472 1.00 . A A . 65 ILE HD13 1 1
17 28642 1 1 65 ILE HG12 H 1.266 11.121 17.048 1.00 . A A . 65 ILE HG12 1 1
17 28643 1 1 65 ILE HG13 H 2.590 11.081 18.207 1.00 . A A . 65 ILE HG13 1 1
17 28644 1 1 65 ILE HG21 H 3.716 10.692 14.766 1.00 . A A . 65 ILE HG21 1 1
17 28645 1 1 65 ILE HG22 H 3.231 9.010 14.559 1.00 . A A . 65 ILE HG22 1 1
17 28646 1 1 65 ILE HG23 H 2.009 10.280 14.612 1.00 . A A . 65 ILE HG23 1 1
17 28647 1 1 65 ILE N N 1.803 8.467 18.313 1.00 . A A . 65 ILE N 1 1
17 28648 1 1 65 ILE O O 1.923 6.754 15.348 1.00 . A A . 65 ILE O 1 1
17 28649 1 1 66 ASN C C 3.521 4.475 16.561 1.00 . A A . 66 ASN C 1 1
17 28650 1 1 66 ASN CA C 4.338 5.719 16.227 1.00 . A A . 66 ASN CA 1 1
17 28651 1 1 66 ASN CB C 5.745 5.591 16.813 1.00 . A A . 66 ASN CB 1 1
17 28652 1 1 66 ASN CG C 6.697 6.638 16.266 1.00 . A A . 66 ASN CG 1 1
17 28653 1 1 66 ASN H H 4.116 7.431 17.452 1.00 . A A . 66 ASN H 1 1
17 28654 1 1 66 ASN HA H 4.412 5.811 15.154 1.00 . A A . 66 ASN HA 1 1
17 28655 1 1 66 ASN HB2 H 5.694 5.707 17.886 1.00 . A A . 66 ASN HB2 1 1
17 28656 1 1 66 ASN HB3 H 6.140 4.614 16.579 1.00 . A A . 66 ASN HB3 1 1
17 28657 1 1 66 ASN HD21 H 6.302 7.837 17.802 1.00 . A A . 66 ASN HD21 1 1
17 28658 1 1 66 ASN HD22 H 7.431 8.446 16.645 1.00 . A A . 66 ASN HD22 1 1
17 28659 1 1 66 ASN N N 3.686 6.921 16.735 1.00 . A A . 66 ASN N 1 1
17 28660 1 1 66 ASN ND2 N 6.823 7.752 16.976 1.00 . A A . 66 ASN ND2 1 1
17 28661 1 1 66 ASN O O 3.281 3.627 15.701 1.00 . A A . 66 ASN O 1 1
17 28662 1 1 66 ASN OD1 O 7.312 6.445 15.217 1.00 . A A . 66 ASN OD1 1 1
17 28663 1 1 67 LYS C C 1.126 2.986 17.326 1.00 . A A . 67 LYS C 1 1
17 28664 1 1 67 LYS CA C 2.303 3.233 18.264 1.00 . A A . 67 LYS CA 1 1
17 28665 1 1 67 LYS CB C 1.795 3.468 19.688 1.00 . A A . 67 LYS CB 1 1
17 28666 1 1 67 LYS CD C 2.923 1.545 20.844 1.00 . A A . 67 LYS CD 1 1
17 28667 1 1 67 LYS CE C 2.830 0.774 22.152 1.00 . A A . 67 LYS CE 1 1
17 28668 1 1 67 LYS CG C 1.595 2.189 20.482 1.00 . A A . 67 LYS CG 1 1
17 28669 1 1 67 LYS H H 3.319 5.081 18.455 1.00 . A A . 67 LYS H 1 1
17 28670 1 1 67 LYS HA H 2.942 2.362 18.258 1.00 . A A . 67 LYS HA 1 1
17 28671 1 1 67 LYS HB2 H 2.507 4.087 20.214 1.00 . A A . 67 LYS HB2 1 1
17 28672 1 1 67 LYS HB3 H 0.848 3.987 19.637 1.00 . A A . 67 LYS HB3 1 1
17 28673 1 1 67 LYS HD2 H 3.210 0.864 20.058 1.00 . A A . 67 LYS HD2 1 1
17 28674 1 1 67 LYS HD3 H 3.672 2.318 20.945 1.00 . A A . 67 LYS HD3 1 1
17 28675 1 1 67 LYS HE2 H 1.825 0.398 22.262 1.00 . A A . 67 LYS HE2 1 1
17 28676 1 1 67 LYS HE3 H 3.522 -0.054 22.117 1.00 . A A . 67 LYS HE3 1 1
17 28677 1 1 67 LYS HG2 H 1.059 2.420 21.390 1.00 . A A . 67 LYS HG2 1 1
17 28678 1 1 67 LYS HG3 H 1.019 1.494 19.888 1.00 . A A . 67 LYS HG3 1 1
17 28679 1 1 67 LYS HZ1 H 2.608 1.327 24.154 1.00 . A A . 67 LYS HZ1 1 1
17 28680 1 1 67 LYS HZ2 H 2.930 2.624 23.118 1.00 . A A . 67 LYS HZ2 1 1
17 28681 1 1 67 LYS HZ3 H 4.171 1.558 23.549 1.00 . A A . 67 LYS HZ3 1 1
17 28682 1 1 67 LYS N N 3.095 4.372 17.815 1.00 . A A . 67 LYS N 1 1
17 28683 1 1 67 LYS NZ N 3.158 1.631 23.326 1.00 . A A . 67 LYS NZ 1 1
17 28684 1 1 67 LYS O O 0.740 1.842 17.087 1.00 . A A . 67 LYS O 1 1
17 28685 1 1 68 ALA C C -0.171 3.261 14.590 1.00 . A A . 68 ALA C 1 1
17 28686 1 1 68 ALA CA C -0.571 3.965 15.882 1.00 . A A . 68 ALA CA 1 1
17 28687 1 1 68 ALA CB C -1.130 5.347 15.581 1.00 . A A . 68 ALA CB 1 1
17 28688 1 1 68 ALA H H 0.913 4.950 17.025 1.00 . A A . 68 ALA H 1 1
17 28689 1 1 68 ALA HA H -1.344 3.389 16.370 1.00 . A A . 68 ALA HA 1 1
17 28690 1 1 68 ALA HB1 H -1.474 5.803 16.498 1.00 . A A . 68 ALA HB1 1 1
17 28691 1 1 68 ALA HB2 H -0.358 5.960 15.142 1.00 . A A . 68 ALA HB2 1 1
17 28692 1 1 68 ALA HB3 H -1.956 5.258 14.891 1.00 . A A . 68 ALA HB3 1 1
17 28693 1 1 68 ALA N N 0.560 4.065 16.797 1.00 . A A . 68 ALA N 1 1
17 28694 1 1 68 ALA O O -0.897 2.403 14.088 1.00 . A A . 68 ALA O 1 1
17 28695 1 1 69 LYS C C 1.955 1.601 13.059 1.00 . A A . 69 LYS C 1 1
17 28696 1 1 69 LYS CA C 1.486 3.033 12.821 1.00 . A A . 69 LYS CA 1 1
17 28697 1 1 69 LYS CB C 2.634 3.870 12.253 1.00 . A A . 69 LYS CB 1 1
17 28698 1 1 69 LYS CD C 1.943 6.282 12.142 1.00 . A A . 69 LYS CD 1 1
17 28699 1 1 69 LYS CE C 1.269 7.348 11.291 1.00 . A A . 69 LYS CE 1 1
17 28700 1 1 69 LYS CG C 2.173 5.004 11.354 1.00 . A A . 69 LYS CG 1 1
17 28701 1 1 69 LYS H H 1.523 4.319 14.502 1.00 . A A . 69 LYS H 1 1
17 28702 1 1 69 LYS HA H 0.675 3.019 12.109 1.00 . A A . 69 LYS HA 1 1
17 28703 1 1 69 LYS HB2 H 3.195 4.294 13.073 1.00 . A A . 69 LYS HB2 1 1
17 28704 1 1 69 LYS HB3 H 3.284 3.225 11.679 1.00 . A A . 69 LYS HB3 1 1
17 28705 1 1 69 LYS HD2 H 1.312 6.063 12.990 1.00 . A A . 69 LYS HD2 1 1
17 28706 1 1 69 LYS HD3 H 2.895 6.658 12.487 1.00 . A A . 69 LYS HD3 1 1
17 28707 1 1 69 LYS HE2 H 1.596 8.319 11.629 1.00 . A A . 69 LYS HE2 1 1
17 28708 1 1 69 LYS HE3 H 1.564 7.207 10.262 1.00 . A A . 69 LYS HE3 1 1
17 28709 1 1 69 LYS HG2 H 2.929 5.187 10.605 1.00 . A A . 69 LYS HG2 1 1
17 28710 1 1 69 LYS HG3 H 1.249 4.717 10.873 1.00 . A A . 69 LYS HG3 1 1
17 28711 1 1 69 LYS HZ1 H -0.634 8.191 11.124 1.00 . A A . 69 LYS HZ1 1 1
17 28712 1 1 69 LYS HZ2 H -0.501 7.039 12.356 1.00 . A A . 69 LYS HZ2 1 1
17 28713 1 1 69 LYS HZ3 H -0.579 6.545 10.740 1.00 . A A . 69 LYS HZ3 1 1
17 28714 1 1 69 LYS N N 0.988 3.629 14.055 1.00 . A A . 69 LYS N 1 1
17 28715 1 1 69 LYS NZ N -0.215 7.276 11.384 1.00 . A A . 69 LYS NZ 1 1
17 28716 1 1 69 LYS O O 1.625 0.695 12.295 1.00 . A A . 69 LYS O 1 1
17 28717 1 1 70 TRP C C 2.132 -0.963 14.398 1.00 . A A . 70 TRP C 1 1
17 28718 1 1 70 TRP CA C 3.239 0.083 14.462 1.00 . A A . 70 TRP CA 1 1
17 28719 1 1 70 TRP CB C 3.862 0.098 15.859 1.00 . A A . 70 TRP CB 1 1
17 28720 1 1 70 TRP CD1 C 6.115 -1.117 15.735 1.00 . A A . 70 TRP CD1 1 1
17 28721 1 1 70 TRP CD2 C 4.499 -2.276 16.765 1.00 . A A . 70 TRP CD2 1 1
17 28722 1 1 70 TRP CE2 C 5.676 -3.050 16.764 1.00 . A A . 70 TRP CE2 1 1
17 28723 1 1 70 TRP CE3 C 3.349 -2.801 17.361 1.00 . A A . 70 TRP CE3 1 1
17 28724 1 1 70 TRP CG C 4.802 -1.044 16.102 1.00 . A A . 70 TRP CG 1 1
17 28725 1 1 70 TRP CH2 C 4.593 -4.807 17.911 1.00 . A A . 70 TRP CH2 1 1
17 28726 1 1 70 TRP CZ2 C 5.733 -4.319 17.335 1.00 . A A . 70 TRP CZ2 1 1
17 28727 1 1 70 TRP CZ3 C 3.407 -4.060 17.926 1.00 . A A . 70 TRP CZ3 1 1
17 28728 1 1 70 TRP H H 2.954 2.168 14.695 1.00 . A A . 70 TRP H 1 1
17 28729 1 1 70 TRP HA H 4.001 -0.170 13.740 1.00 . A A . 70 TRP HA 1 1
17 28730 1 1 70 TRP HB2 H 4.414 1.017 15.990 1.00 . A A . 70 TRP HB2 1 1
17 28731 1 1 70 TRP HB3 H 3.075 0.046 16.597 1.00 . A A . 70 TRP HB3 1 1
17 28732 1 1 70 TRP HD1 H 6.644 -0.337 15.210 1.00 . A A . 70 TRP HD1 1 1
17 28733 1 1 70 TRP HE1 H 7.572 -2.610 15.981 1.00 . A A . 70 TRP HE1 1 1
17 28734 1 1 70 TRP HE3 H 2.426 -2.240 17.383 1.00 . A A . 70 TRP HE3 1 1
17 28735 1 1 70 TRP HH2 H 4.592 -5.787 18.364 1.00 . A A . 70 TRP HH2 1 1
17 28736 1 1 70 TRP HZ2 H 6.640 -4.907 17.331 1.00 . A A . 70 TRP HZ2 1 1
17 28737 1 1 70 TRP HZ3 H 2.528 -4.482 18.391 1.00 . A A . 70 TRP HZ3 1 1
17 28738 1 1 70 TRP N N 2.725 1.406 14.123 1.00 . A A . 70 TRP N 1 1
17 28739 1 1 70 TRP NE1 N 6.647 -2.321 16.129 1.00 . A A . 70 TRP NE1 1 1
17 28740 1 1 70 TRP O O 2.359 -2.094 13.967 1.00 . A A . 70 TRP O 1 1
17 28741 1 1 71 ASP C C -0.768 -1.637 13.406 1.00 . A A . 71 ASP C 1 1
17 28742 1 1 71 ASP CA C -0.208 -1.485 14.817 1.00 . A A . 71 ASP CA 1 1
17 28743 1 1 71 ASP CB C -1.299 -0.976 15.760 1.00 . A A . 71 ASP CB 1 1
17 28744 1 1 71 ASP CG C -1.053 -1.379 17.201 1.00 . A A . 71 ASP CG 1 1
17 28745 1 1 71 ASP H H 0.817 0.335 15.159 1.00 . A A . 71 ASP H 1 1
17 28746 1 1 71 ASP HA H 0.131 -2.451 15.161 1.00 . A A . 71 ASP HA 1 1
17 28747 1 1 71 ASP HB2 H -1.335 0.103 15.709 1.00 . A A . 71 ASP HB2 1 1
17 28748 1 1 71 ASP HB3 H -2.251 -1.379 15.450 1.00 . A A . 71 ASP HB3 1 1
17 28749 1 1 71 ASP N N 0.935 -0.580 14.827 1.00 . A A . 71 ASP N 1 1
17 28750 1 1 71 ASP O O -1.383 -2.650 13.077 1.00 . A A . 71 ASP O 1 1
17 28751 1 1 71 ASP OD1 O 0.047 -1.092 17.717 1.00 . A A . 71 ASP OD1 1 1
17 28752 1 1 71 ASP OD2 O -1.960 -1.983 17.811 1.00 . A A . 71 ASP OD2 1 1
17 28753 1 1 72 ALA C C -0.137 -1.500 10.317 1.00 . A A . 72 ALA C 1 1
17 28754 1 1 72 ALA CA C -1.035 -0.641 11.201 1.00 . A A . 72 ALA CA 1 1
17 28755 1 1 72 ALA CB C -1.122 0.775 10.652 1.00 . A A . 72 ALA CB 1 1
17 28756 1 1 72 ALA H H -0.055 0.160 12.897 1.00 . A A . 72 ALA H 1 1
17 28757 1 1 72 ALA HA H -2.030 -1.062 11.203 1.00 . A A . 72 ALA HA 1 1
17 28758 1 1 72 ALA HB1 H -0.485 0.863 9.783 1.00 . A A . 72 ALA HB1 1 1
17 28759 1 1 72 ALA HB2 H -2.143 0.991 10.374 1.00 . A A . 72 ALA HB2 1 1
17 28760 1 1 72 ALA HB3 H -0.798 1.475 11.407 1.00 . A A . 72 ALA HB3 1 1
17 28761 1 1 72 ALA N N -0.552 -0.621 12.577 1.00 . A A . 72 ALA N 1 1
17 28762 1 1 72 ALA O O -0.620 -2.285 9.502 1.00 . A A . 72 ALA O 1 1
17 28763 1 1 73 TRP C C 2.306 -3.513 10.260 1.00 . A A . 73 TRP C 1 1
17 28764 1 1 73 TRP CA C 2.138 -2.105 9.699 1.00 . A A . 73 TRP CA 1 1
17 28765 1 1 73 TRP CB C 3.487 -1.386 9.677 1.00 . A A . 73 TRP CB 1 1
17 28766 1 1 73 TRP CD1 C 4.272 -3.036 7.879 1.00 . A A . 73 TRP CD1 1 1
17 28767 1 1 73 TRP CD2 C 5.913 -1.804 8.777 1.00 . A A . 73 TRP CD2 1 1
17 28768 1 1 73 TRP CE2 C 6.473 -2.662 7.811 1.00 . A A . 73 TRP CE2 1 1
17 28769 1 1 73 TRP CE3 C 6.755 -0.933 9.474 1.00 . A A . 73 TRP CE3 1 1
17 28770 1 1 73 TRP CG C 4.504 -2.058 8.804 1.00 . A A . 73 TRP CG 1 1
17 28771 1 1 73 TRP CH2 C 8.637 -1.811 8.224 1.00 . A A . 73 TRP CH2 1 1
17 28772 1 1 73 TRP CZ2 C 7.836 -2.674 7.527 1.00 . A A . 73 TRP CZ2 1 1
17 28773 1 1 73 TRP CZ3 C 8.108 -0.946 9.191 1.00 . A A . 73 TRP CZ3 1 1
17 28774 1 1 73 TRP H H 1.497 -0.702 11.149 1.00 . A A . 73 TRP H 1 1
17 28775 1 1 73 TRP HA H 1.761 -2.176 8.689 1.00 . A A . 73 TRP HA 1 1
17 28776 1 1 73 TRP HB2 H 3.347 -0.381 9.311 1.00 . A A . 73 TRP HB2 1 1
17 28777 1 1 73 TRP HB3 H 3.883 -1.348 10.682 1.00 . A A . 73 TRP HB3 1 1
17 28778 1 1 73 TRP HD1 H 3.299 -3.450 7.663 1.00 . A A . 73 TRP HD1 1 1
17 28779 1 1 73 TRP HE1 H 5.546 -4.086 6.580 1.00 . A A . 73 TRP HE1 1 1
17 28780 1 1 73 TRP HE3 H 6.366 -0.259 10.222 1.00 . A A . 73 TRP HE3 1 1
17 28781 1 1 73 TRP HH2 H 9.699 -1.788 8.036 1.00 . A A . 73 TRP HH2 1 1
17 28782 1 1 73 TRP HZ2 H 8.259 -3.335 6.784 1.00 . A A . 73 TRP HZ2 1 1
17 28783 1 1 73 TRP HZ3 H 8.774 -0.281 9.719 1.00 . A A . 73 TRP HZ3 1 1
17 28784 1 1 73 TRP N N 1.172 -1.344 10.483 1.00 . A A . 73 TRP N 1 1
17 28785 1 1 73 TRP NE1 N 5.452 -3.404 7.278 1.00 . A A . 73 TRP NE1 1 1
17 28786 1 1 73 TRP O O 2.559 -4.461 9.518 1.00 . A A . 73 TRP O 1 1
17 28787 1 1 74 ASN C C 1.139 -5.855 11.877 1.00 . A A . 74 ASN C 1 1
17 28788 1 1 74 ASN CA C 2.301 -4.935 12.236 1.00 . A A . 74 ASN CA 1 1
17 28789 1 1 74 ASN CB C 2.371 -4.751 13.753 1.00 . A A . 74 ASN CB 1 1
17 28790 1 1 74 ASN CG C 2.352 -6.072 14.497 1.00 . A A . 74 ASN CG 1 1
17 28791 1 1 74 ASN H H 1.963 -2.849 12.115 1.00 . A A . 74 ASN H 1 1
17 28792 1 1 74 ASN HA H 3.221 -5.385 11.894 1.00 . A A . 74 ASN HA 1 1
17 28793 1 1 74 ASN HB2 H 3.285 -4.232 14.005 1.00 . A A . 74 ASN HB2 1 1
17 28794 1 1 74 ASN HB3 H 1.527 -4.163 14.078 1.00 . A A . 74 ASN HB3 1 1
17 28795 1 1 74 ASN HD21 H 1.502 -5.202 16.070 1.00 . A A . 74 ASN HD21 1 1
17 28796 1 1 74 ASN HD22 H 1.811 -6.895 16.225 1.00 . A A . 74 ASN HD22 1 1
17 28797 1 1 74 ASN N N 2.164 -3.642 11.575 1.00 . A A . 74 ASN N 1 1
17 28798 1 1 74 ASN ND2 N 1.836 -6.054 15.721 1.00 . A A . 74 ASN ND2 1 1
17 28799 1 1 74 ASN O O 1.342 -6.996 11.462 1.00 . A A . 74 ASN O 1 1
17 28800 1 1 74 ASN OD1 O 2.795 -7.097 13.978 1.00 . A A . 74 ASN OD1 1 1
17 28801 1 1 75 ALA C C -1.058 -7.002 10.501 1.00 . A A . 75 ALA C 1 1
17 28802 1 1 75 ALA CA C -1.275 -6.126 11.730 1.00 . A A . 75 ALA CA 1 1
17 28803 1 1 75 ALA CB C -2.464 -5.200 11.518 1.00 . A A . 75 ALA CB 1 1
17 28804 1 1 75 ALA H H -0.177 -4.435 12.373 1.00 . A A . 75 ALA H 1 1
17 28805 1 1 75 ALA HA H -1.490 -6.760 12.578 1.00 . A A . 75 ALA HA 1 1
17 28806 1 1 75 ALA HB1 H -2.113 -4.237 11.178 1.00 . A A . 75 ALA HB1 1 1
17 28807 1 1 75 ALA HB2 H -3.123 -5.626 10.776 1.00 . A A . 75 ALA HB2 1 1
17 28808 1 1 75 ALA HB3 H -2.998 -5.081 12.449 1.00 . A A . 75 ALA HB3 1 1
17 28809 1 1 75 ALA N N -0.080 -5.351 12.039 1.00 . A A . 75 ALA N 1 1
17 28810 1 1 75 ALA O O -1.486 -8.156 10.465 1.00 . A A . 75 ALA O 1 1
17 28811 1 1 76 LEU C C 0.541 -8.520 8.560 1.00 . A A . 76 LEU C 1 1
17 28812 1 1 76 LEU CA C -0.119 -7.177 8.262 1.00 . A A . 76 LEU CA 1 1
17 28813 1 1 76 LEU CB C 0.779 -6.348 7.342 1.00 . A A . 76 LEU CB 1 1
17 28814 1 1 76 LEU CD1 C -0.662 -5.929 5.334 1.00 . A A . 76 LEU CD1 1 1
17 28815 1 1 76 LEU CD2 C -0.885 -4.472 7.355 1.00 . A A . 76 LEU CD2 1 1
17 28816 1 1 76 LEU CG C 0.075 -5.285 6.498 1.00 . A A . 76 LEU CG 1 1
17 28817 1 1 76 LEU H H -0.076 -5.523 9.581 1.00 . A A . 76 LEU H 1 1
17 28818 1 1 76 LEU HA H -1.062 -7.355 7.766 1.00 . A A . 76 LEU HA 1 1
17 28819 1 1 76 LEU HB2 H 1.511 -5.849 7.957 1.00 . A A . 76 LEU HB2 1 1
17 28820 1 1 76 LEU HB3 H 1.280 -7.029 6.668 1.00 . A A . 76 LEU HB3 1 1
17 28821 1 1 76 LEU HD11 H -1.213 -6.788 5.687 1.00 . A A . 76 LEU HD11 1 1
17 28822 1 1 76 LEU HD12 H 0.051 -6.242 4.585 1.00 . A A . 76 LEU HD12 1 1
17 28823 1 1 76 LEU HD13 H -1.347 -5.214 4.902 1.00 . A A . 76 LEU HD13 1 1
17 28824 1 1 76 LEU HD21 H -1.721 -5.091 7.643 1.00 . A A . 76 LEU HD21 1 1
17 28825 1 1 76 LEU HD22 H -1.243 -3.624 6.789 1.00 . A A . 76 LEU HD22 1 1
17 28826 1 1 76 LEU HD23 H -0.372 -4.125 8.239 1.00 . A A . 76 LEU HD23 1 1
17 28827 1 1 76 LEU HG H 0.815 -4.610 6.090 1.00 . A A . 76 LEU HG 1 1
17 28828 1 1 76 LEU N N -0.392 -6.446 9.494 1.00 . A A . 76 LEU N 1 1
17 28829 1 1 76 LEU O O 0.082 -9.564 8.099 1.00 . A A . 76 LEU O 1 1
17 28830 1 1 77 GLY C C 3.351 -10.098 8.642 1.00 . A A . 77 GLY C 1 1
17 28831 1 1 77 GLY CA C 2.324 -9.704 9.684 1.00 . A A . 77 GLY CA 1 1
17 28832 1 1 77 GLY H H 1.940 -7.622 9.676 1.00 . A A . 77 GLY H 1 1
17 28833 1 1 77 GLY HA2 H 2.823 -9.561 10.631 1.00 . A A . 77 GLY HA2 1 1
17 28834 1 1 77 GLY HA3 H 1.605 -10.505 9.785 1.00 . A A . 77 GLY HA3 1 1
17 28835 1 1 77 GLY N N 1.619 -8.484 9.336 1.00 . A A . 77 GLY N 1 1
17 28836 1 1 77 GLY O O 4.166 -9.276 8.222 1.00 . A A . 77 GLY O 1 1
17 28837 1 1 78 SER C C 3.732 -11.615 5.816 1.00 . A A . 78 SER C 1 1
17 28838 1 1 78 SER CA C 4.254 -11.862 7.229 1.00 . A A . 78 SER CA 1 1
17 28839 1 1 78 SER CB C 4.501 -13.357 7.439 1.00 . A A . 78 SER CB 1 1
17 28840 1 1 78 SER H H 2.642 -11.967 8.597 1.00 . A A . 78 SER H 1 1
17 28841 1 1 78 SER HA H 5.186 -11.331 7.354 1.00 . A A . 78 SER HA 1 1
17 28842 1 1 78 SER HB2 H 4.756 -13.535 8.473 1.00 . A A . 78 SER HB2 1 1
17 28843 1 1 78 SER HB3 H 3.605 -13.906 7.189 1.00 . A A . 78 SER HB3 1 1
17 28844 1 1 78 SER HG H 5.461 -13.464 5.734 1.00 . A A . 78 SER HG 1 1
17 28845 1 1 78 SER N N 3.315 -11.359 8.224 1.00 . A A . 78 SER N 1 1
17 28846 1 1 78 SER O O 4.056 -12.353 4.884 1.00 . A A . 78 SER O 1 1
17 28847 1 1 78 SER OG O 5.562 -13.819 6.621 1.00 . A A . 78 SER OG 1 1
17 28848 1 1 79 LEU C C 3.455 -9.899 3.362 1.00 . A A . 79 LEU C 1 1
17 28849 1 1 79 LEU CA C 2.355 -10.227 4.367 1.00 . A A . 79 LEU CA 1 1
17 28850 1 1 79 LEU CB C 1.404 -9.037 4.505 1.00 . A A . 79 LEU CB 1 1
17 28851 1 1 79 LEU CD1 C 1.115 -8.534 2.067 1.00 . A A . 79 LEU CD1 1 1
17 28852 1 1 79 LEU CD2 C -0.474 -10.085 3.217 1.00 . A A . 79 LEU CD2 1 1
17 28853 1 1 79 LEU CG C 0.397 -8.847 3.370 1.00 . A A . 79 LEU CG 1 1
17 28854 1 1 79 LEU H H 2.702 -10.022 6.445 1.00 . A A . 79 LEU H 1 1
17 28855 1 1 79 LEU HA H 1.801 -11.081 4.009 1.00 . A A . 79 LEU HA 1 1
17 28856 1 1 79 LEU HB2 H 0.848 -9.163 5.422 1.00 . A A . 79 LEU HB2 1 1
17 28857 1 1 79 LEU HB3 H 2.004 -8.140 4.570 1.00 . A A . 79 LEU HB3 1 1
17 28858 1 1 79 LEU HD11 H 1.226 -9.440 1.490 1.00 . A A . 79 LEU HD11 1 1
17 28859 1 1 79 LEU HD12 H 2.090 -8.123 2.282 1.00 . A A . 79 LEU HD12 1 1
17 28860 1 1 79 LEU HD13 H 0.539 -7.816 1.502 1.00 . A A . 79 LEU HD13 1 1
17 28861 1 1 79 LEU HD21 H -0.203 -10.811 3.970 1.00 . A A . 79 LEU HD21 1 1
17 28862 1 1 79 LEU HD22 H -0.324 -10.512 2.236 1.00 . A A . 79 LEU HD22 1 1
17 28863 1 1 79 LEU HD23 H -1.512 -9.813 3.337 1.00 . A A . 79 LEU HD23 1 1
17 28864 1 1 79 LEU HG H -0.247 -8.011 3.605 1.00 . A A . 79 LEU HG 1 1
17 28865 1 1 79 LEU N N 2.923 -10.573 5.665 1.00 . A A . 79 LEU N 1 1
17 28866 1 1 79 LEU O O 4.287 -9.018 3.580 1.00 . A A . 79 LEU O 1 1
17 28867 1 1 80 PRO C C 4.256 -9.099 0.437 1.00 . A A . 80 PRO C 1 1
17 28868 1 1 80 PRO CA C 4.448 -10.424 1.169 1.00 . A A . 80 PRO CA 1 1
17 28869 1 1 80 PRO CB C 4.192 -11.599 0.223 1.00 . A A . 80 PRO CB 1 1
17 28870 1 1 80 PRO CD C 2.496 -11.687 1.905 1.00 . A A . 80 PRO CD 1 1
17 28871 1 1 80 PRO CG C 2.767 -11.967 0.452 1.00 . A A . 80 PRO CG 1 1
17 28872 1 1 80 PRO HA H 5.457 -10.480 1.551 1.00 . A A . 80 PRO HA 1 1
17 28873 1 1 80 PRO HB2 H 4.361 -11.286 -0.798 1.00 . A A . 80 PRO HB2 1 1
17 28874 1 1 80 PRO HB3 H 4.855 -12.415 0.469 1.00 . A A . 80 PRO HB3 1 1
17 28875 1 1 80 PRO HD2 H 1.481 -11.344 2.040 1.00 . A A . 80 PRO HD2 1 1
17 28876 1 1 80 PRO HD3 H 2.681 -12.569 2.500 1.00 . A A . 80 PRO HD3 1 1
17 28877 1 1 80 PRO HG2 H 2.127 -11.363 -0.172 1.00 . A A . 80 PRO HG2 1 1
17 28878 1 1 80 PRO HG3 H 2.620 -13.016 0.240 1.00 . A A . 80 PRO HG3 1 1
17 28879 1 1 80 PRO N N 3.458 -10.621 2.232 1.00 . A A . 80 PRO N 1 1
17 28880 1 1 80 PRO O O 3.153 -8.554 0.397 1.00 . A A . 80 PRO O 1 1
17 28881 1 1 81 LYS C C 4.295 -7.407 -2.029 1.00 . A A . 81 LYS C 1 1
17 28882 1 1 81 LYS CA C 5.288 -7.327 -0.874 1.00 . A A . 81 LYS CA 1 1
17 28883 1 1 81 LYS CB C 6.678 -6.969 -1.406 1.00 . A A . 81 LYS CB 1 1
17 28884 1 1 81 LYS CD C 9.025 -6.548 -0.618 1.00 . A A . 81 LYS CD 1 1
17 28885 1 1 81 LYS CE C 9.811 -6.498 0.684 1.00 . A A . 81 LYS CE 1 1
17 28886 1 1 81 LYS CG C 7.552 -6.253 -0.391 1.00 . A A . 81 LYS CG 1 1
17 28887 1 1 81 LYS H H 6.189 -9.068 -0.075 1.00 . A A . 81 LYS H 1 1
17 28888 1 1 81 LYS HA H 4.965 -6.557 -0.190 1.00 . A A . 81 LYS HA 1 1
17 28889 1 1 81 LYS HB2 H 7.180 -7.876 -1.707 1.00 . A A . 81 LYS HB2 1 1
17 28890 1 1 81 LYS HB3 H 6.565 -6.327 -2.268 1.00 . A A . 81 LYS HB3 1 1
17 28891 1 1 81 LYS HD2 H 9.125 -7.534 -1.047 1.00 . A A . 81 LYS HD2 1 1
17 28892 1 1 81 LYS HD3 H 9.429 -5.814 -1.301 1.00 . A A . 81 LYS HD3 1 1
17 28893 1 1 81 LYS HE2 H 10.818 -6.176 0.469 1.00 . A A . 81 LYS HE2 1 1
17 28894 1 1 81 LYS HE3 H 9.339 -5.787 1.346 1.00 . A A . 81 LYS HE3 1 1
17 28895 1 1 81 LYS HG2 H 7.391 -5.189 -0.477 1.00 . A A . 81 LYS HG2 1 1
17 28896 1 1 81 LYS HG3 H 7.277 -6.581 0.602 1.00 . A A . 81 LYS HG3 1 1
17 28897 1 1 81 LYS HZ1 H 10.846 -8.099 1.537 1.00 . A A . 81 LYS HZ1 1 1
17 28898 1 1 81 LYS HZ2 H 9.420 -8.549 0.747 1.00 . A A . 81 LYS HZ2 1 1
17 28899 1 1 81 LYS HZ3 H 9.346 -7.791 2.257 1.00 . A A . 81 LYS HZ3 1 1
17 28900 1 1 81 LYS N N 5.337 -8.587 -0.142 1.00 . A A . 81 LYS N 1 1
17 28901 1 1 81 LYS NZ N 9.859 -7.827 1.353 1.00 . A A . 81 LYS NZ 1 1
17 28902 1 1 81 LYS O O 3.519 -6.480 -2.257 1.00 . A A . 81 LYS O 1 1
17 28903 1 1 82 GLU C C 1.995 -8.339 -3.515 1.00 . A A . 82 GLU C 1 1
17 28904 1 1 82 GLU CA C 3.426 -8.721 -3.883 1.00 . A A . 82 GLU CA 1 1
17 28905 1 1 82 GLU CB C 3.472 -10.178 -4.349 1.00 . A A . 82 GLU CB 1 1
17 28906 1 1 82 GLU CD C 5.812 -11.072 -4.023 1.00 . A A . 82 GLU CD 1 1
17 28907 1 1 82 GLU CG C 4.783 -10.563 -5.014 1.00 . A A . 82 GLU CG 1 1
17 28908 1 1 82 GLU H H 4.966 -9.225 -2.522 1.00 . A A . 82 GLU H 1 1
17 28909 1 1 82 GLU HA H 3.759 -8.085 -4.689 1.00 . A A . 82 GLU HA 1 1
17 28910 1 1 82 GLU HB2 H 3.322 -10.822 -3.495 1.00 . A A . 82 GLU HB2 1 1
17 28911 1 1 82 GLU HB3 H 2.672 -10.343 -5.056 1.00 . A A . 82 GLU HB3 1 1
17 28912 1 1 82 GLU HG2 H 4.590 -11.340 -5.739 1.00 . A A . 82 GLU HG2 1 1
17 28913 1 1 82 GLU HG3 H 5.186 -9.696 -5.516 1.00 . A A . 82 GLU HG3 1 1
17 28914 1 1 82 GLU N N 4.325 -8.522 -2.753 1.00 . A A . 82 GLU N 1 1
17 28915 1 1 82 GLU O O 1.421 -7.415 -4.090 1.00 . A A . 82 GLU O 1 1
17 28916 1 1 82 GLU OE1 O 5.413 -11.483 -2.913 1.00 . A A . 82 GLU OE1 1 1
17 28917 1 1 82 GLU OE2 O 7.015 -11.059 -4.357 1.00 . A A . 82 GLU OE2 1 1
17 28918 1 1 83 ALA C C -0.060 -7.391 -1.522 1.00 . A A . 83 ALA C 1 1
17 28919 1 1 83 ALA CA C 0.063 -8.794 -2.107 1.00 . A A . 83 ALA CA 1 1
17 28920 1 1 83 ALA CB C -0.368 -9.834 -1.083 1.00 . A A . 83 ALA CB 1 1
17 28921 1 1 83 ALA H H 1.935 -9.782 -2.133 1.00 . A A . 83 ALA H 1 1
17 28922 1 1 83 ALA HA H -0.590 -8.875 -2.963 1.00 . A A . 83 ALA HA 1 1
17 28923 1 1 83 ALA HB1 H -0.696 -9.337 -0.182 1.00 . A A . 83 ALA HB1 1 1
17 28924 1 1 83 ALA HB2 H -1.179 -10.421 -1.487 1.00 . A A . 83 ALA HB2 1 1
17 28925 1 1 83 ALA HB3 H 0.466 -10.481 -0.855 1.00 . A A . 83 ALA HB3 1 1
17 28926 1 1 83 ALA N N 1.426 -9.058 -2.553 1.00 . A A . 83 ALA N 1 1
17 28927 1 1 83 ALA O O -1.026 -6.678 -1.794 1.00 . A A . 83 ALA O 1 1
17 28928 1 1 84 ALA C C 0.625 -4.593 -1.117 1.00 . A A . 84 ALA C 1 1
17 28929 1 1 84 ALA CA C 0.924 -5.684 -0.094 1.00 . A A . 84 ALA CA 1 1
17 28930 1 1 84 ALA CB C 2.260 -5.422 0.585 1.00 . A A . 84 ALA CB 1 1
17 28931 1 1 84 ALA H H 1.665 -7.615 -0.537 1.00 . A A . 84 ALA H 1 1
17 28932 1 1 84 ALA HA H 0.154 -5.672 0.664 1.00 . A A . 84 ALA HA 1 1
17 28933 1 1 84 ALA HB1 H 2.108 -5.322 1.650 1.00 . A A . 84 ALA HB1 1 1
17 28934 1 1 84 ALA HB2 H 2.929 -6.247 0.392 1.00 . A A . 84 ALA HB2 1 1
17 28935 1 1 84 ALA HB3 H 2.689 -4.511 0.195 1.00 . A A . 84 ALA HB3 1 1
17 28936 1 1 84 ALA N N 0.923 -7.002 -0.716 1.00 . A A . 84 ALA N 1 1
17 28937 1 1 84 ALA O O -0.229 -3.736 -0.894 1.00 . A A . 84 ALA O 1 1
17 28938 1 1 85 ARG C C -0.288 -3.667 -3.812 1.00 . A A . 85 ARG C 1 1
17 28939 1 1 85 ARG CA C 1.148 -3.645 -3.297 1.00 . A A . 85 ARG CA 1 1
17 28940 1 1 85 ARG CB C 2.118 -3.910 -4.450 1.00 . A A . 85 ARG CB 1 1
17 28941 1 1 85 ARG CD C 4.177 -2.954 -5.527 1.00 . A A . 85 ARG CD 1 1
17 28942 1 1 85 ARG CG C 3.509 -3.342 -4.218 1.00 . A A . 85 ARG CG 1 1
17 28943 1 1 85 ARG CZ C 6.375 -4.043 -5.372 1.00 . A A . 85 ARG CZ 1 1
17 28944 1 1 85 ARG H H 2.003 -5.340 -2.360 1.00 . A A . 85 ARG H 1 1
17 28945 1 1 85 ARG HA H 1.354 -2.670 -2.882 1.00 . A A . 85 ARG HA 1 1
17 28946 1 1 85 ARG HB2 H 2.208 -4.977 -4.591 1.00 . A A . 85 ARG HB2 1 1
17 28947 1 1 85 ARG HB3 H 1.718 -3.469 -5.350 1.00 . A A . 85 ARG HB3 1 1
17 28948 1 1 85 ARG HD2 H 3.889 -3.664 -6.288 1.00 . A A . 85 ARG HD2 1 1
17 28949 1 1 85 ARG HD3 H 3.839 -1.968 -5.810 1.00 . A A . 85 ARG HD3 1 1
17 28950 1 1 85 ARG HE H 6.078 -2.071 -5.373 1.00 . A A . 85 ARG HE 1 1
17 28951 1 1 85 ARG HG2 H 3.430 -2.465 -3.593 1.00 . A A . 85 ARG HG2 1 1
17 28952 1 1 85 ARG HG3 H 4.113 -4.087 -3.722 1.00 . A A . 85 ARG HG3 1 1
17 28953 1 1 85 ARG HH11 H 4.806 -5.309 -5.506 1.00 . A A . 85 ARG HH11 1 1
17 28954 1 1 85 ARG HH12 H 6.362 -6.064 -5.397 1.00 . A A . 85 ARG HH12 1 1
17 28955 1 1 85 ARG HH21 H 8.132 -3.054 -5.228 1.00 . A A . 85 ARG HH21 1 1
17 28956 1 1 85 ARG HH22 H 8.253 -4.780 -5.237 1.00 . A A . 85 ARG HH22 1 1
17 28957 1 1 85 ARG N N 1.336 -4.632 -2.240 1.00 . A A . 85 ARG N 1 1
17 28958 1 1 85 ARG NE N 5.633 -2.943 -5.417 1.00 . A A . 85 ARG NE 1 1
17 28959 1 1 85 ARG NH1 N 5.801 -5.237 -5.429 1.00 . A A . 85 ARG NH1 1 1
17 28960 1 1 85 ARG NH2 N 7.695 -3.952 -5.271 1.00 . A A . 85 ARG NH2 1 1
17 28961 1 1 85 ARG O O -0.874 -2.620 -4.088 1.00 . A A . 85 ARG O 1 1
17 28962 1 1 86 GLN C C -3.211 -4.400 -3.448 1.00 . A A . 86 GLN C 1 1
17 28963 1 1 86 GLN CA C -2.215 -5.022 -4.421 1.00 . A A . 86 GLN CA 1 1
17 28964 1 1 86 GLN CB C -2.540 -6.503 -4.623 1.00 . A A . 86 GLN CB 1 1
17 28965 1 1 86 GLN CD C -4.848 -5.808 -5.380 1.00 . A A . 86 GLN CD 1 1
17 28966 1 1 86 GLN CG C -3.679 -6.748 -5.599 1.00 . A A . 86 GLN CG 1 1
17 28967 1 1 86 GLN H H -0.330 -5.662 -3.701 1.00 . A A . 86 GLN H 1 1
17 28968 1 1 86 GLN HA H -2.292 -4.513 -5.370 1.00 . A A . 86 GLN HA 1 1
17 28969 1 1 86 GLN HB2 H -1.660 -7.005 -4.997 1.00 . A A . 86 GLN HB2 1 1
17 28970 1 1 86 GLN HB3 H -2.813 -6.933 -3.671 1.00 . A A . 86 GLN HB3 1 1
17 28971 1 1 86 GLN HE21 H -4.414 -4.837 -7.061 1.00 . A A . 86 GLN HE21 1 1
17 28972 1 1 86 GLN HE22 H -5.781 -4.248 -6.185 1.00 . A A . 86 GLN HE22 1 1
17 28973 1 1 86 GLN HG2 H -3.311 -6.611 -6.605 1.00 . A A . 86 GLN HG2 1 1
17 28974 1 1 86 GLN HG3 H -4.026 -7.764 -5.480 1.00 . A A . 86 GLN HG3 1 1
17 28975 1 1 86 GLN N N -0.848 -4.865 -3.938 1.00 . A A . 86 GLN N 1 1
17 28976 1 1 86 GLN NE2 N -5.033 -4.869 -6.301 1.00 . A A . 86 GLN NE2 1 1
17 28977 1 1 86 GLN O O -4.159 -3.731 -3.858 1.00 . A A . 86 GLN O 1 1
17 28978 1 1 86 GLN OE1 O -5.577 -5.923 -4.394 1.00 . A A . 86 GLN OE1 1 1
17 28979 1 1 87 ASN C C -3.865 -2.561 -1.149 1.00 . A A . 87 ASN C 1 1
17 28980 1 1 87 ASN CA C -3.868 -4.086 -1.125 1.00 . A A . 87 ASN CA 1 1
17 28981 1 1 87 ASN CB C -3.436 -4.587 0.255 1.00 . A A . 87 ASN CB 1 1
17 28982 1 1 87 ASN CG C -3.796 -6.043 0.481 1.00 . A A . 87 ASN CG 1 1
17 28983 1 1 87 ASN H H -2.217 -5.166 -1.891 1.00 . A A . 87 ASN H 1 1
17 28984 1 1 87 ASN HA H -4.870 -4.436 -1.328 1.00 . A A . 87 ASN HA 1 1
17 28985 1 1 87 ASN HB2 H -2.365 -4.482 0.349 1.00 . A A . 87 ASN HB2 1 1
17 28986 1 1 87 ASN HB3 H -3.920 -3.993 1.015 1.00 . A A . 87 ASN HB3 1 1
17 28987 1 1 87 ASN HD21 H -1.967 -6.604 -0.060 1.00 . A A . 87 ASN HD21 1 1
17 28988 1 1 87 ASN HD22 H -3.045 -7.881 0.381 1.00 . A A . 87 ASN HD22 1 1
17 28989 1 1 87 ASN N N -2.989 -4.625 -2.157 1.00 . A A . 87 ASN N 1 1
17 28990 1 1 87 ASN ND2 N -2.839 -6.932 0.243 1.00 . A A . 87 ASN ND2 1 1
17 28991 1 1 87 ASN O O -4.920 -1.928 -1.171 1.00 . A A . 87 ASN O 1 1
17 28992 1 1 87 ASN OD1 O -4.921 -6.363 0.864 1.00 . A A . 87 ASN OD1 1 1
17 28993 1 1 88 TYR C C -3.339 0.084 -2.305 1.00 . A A . 88 TYR C 1 1
17 28994 1 1 88 TYR CA C -2.530 -0.527 -1.165 1.00 . A A . 88 TYR CA 1 1
17 28995 1 1 88 TYR CB C -1.057 -0.139 -1.305 1.00 . A A . 88 TYR CB 1 1
17 28996 1 1 88 TYR CD1 C -1.244 2.226 -2.171 1.00 . A A . 88 TYR CD1 1 1
17 28997 1 1 88 TYR CD2 C -0.138 1.874 -0.089 1.00 . A A . 88 TYR CD2 1 1
17 28998 1 1 88 TYR CE1 C -1.018 3.585 -2.067 1.00 . A A . 88 TYR CE1 1 1
17 28999 1 1 88 TYR CE2 C 0.091 3.232 0.024 1.00 . A A . 88 TYR CE2 1 1
17 29000 1 1 88 TYR CG C -0.808 1.348 -1.187 1.00 . A A . 88 TYR CG 1 1
17 29001 1 1 88 TYR CZ C -0.351 4.083 -0.968 1.00 . A A . 88 TYR CZ 1 1
17 29002 1 1 88 TYR H H -1.866 -2.536 -1.128 1.00 . A A . 88 TYR H 1 1
17 29003 1 1 88 TYR HA H -2.905 -0.144 -0.227 1.00 . A A . 88 TYR HA 1 1
17 29004 1 1 88 TYR HB2 H -0.487 -0.632 -0.533 1.00 . A A . 88 TYR HB2 1 1
17 29005 1 1 88 TYR HB3 H -0.698 -0.460 -2.272 1.00 . A A . 88 TYR HB3 1 1
17 29006 1 1 88 TYR HD1 H -1.767 1.832 -3.031 1.00 . A A . 88 TYR HD1 1 1
17 29007 1 1 88 TYR HD2 H 0.207 1.205 0.686 1.00 . A A . 88 TYR HD2 1 1
17 29008 1 1 88 TYR HE1 H -1.364 4.251 -2.843 1.00 . A A . 88 TYR HE1 1 1
17 29009 1 1 88 TYR HE2 H 0.614 3.623 0.885 1.00 . A A . 88 TYR HE2 1 1
17 29010 1 1 88 TYR HH H -0.816 5.834 -0.325 1.00 . A A . 88 TYR HH 1 1
17 29011 1 1 88 TYR N N -2.671 -1.978 -1.146 1.00 . A A . 88 TYR N 1 1
17 29012 1 1 88 TYR O O -4.277 0.848 -2.077 1.00 . A A . 88 TYR O 1 1
17 29013 1 1 88 TYR OH O -0.125 5.436 -0.860 1.00 . A A . 88 TYR OH 1 1
17 29014 1 1 89 VAL C C -5.157 -0.018 -4.632 1.00 . A A . 89 VAL C 1 1
17 29015 1 1 89 VAL CA C -3.659 0.254 -4.712 1.00 . A A . 89 VAL CA 1 1
17 29016 1 1 89 VAL CB C -3.103 -0.372 -6.006 1.00 . A A . 89 VAL CB 1 1
17 29017 1 1 89 VAL CG1 C -1.668 0.074 -6.241 1.00 . A A . 89 VAL CG1 1 1
17 29018 1 1 89 VAL CG2 C -3.196 -1.889 -5.946 1.00 . A A . 89 VAL CG2 1 1
17 29019 1 1 89 VAL H H -2.212 -0.871 -3.653 1.00 . A A . 89 VAL H 1 1
17 29020 1 1 89 VAL HA H -3.498 1.321 -4.756 1.00 . A A . 89 VAL HA 1 1
17 29021 1 1 89 VAL HB H -3.704 -0.028 -6.835 1.00 . A A . 89 VAL HB 1 1
17 29022 1 1 89 VAL HG11 H -1.629 1.152 -6.289 1.00 . A A . 89 VAL HG11 1 1
17 29023 1 1 89 VAL HG12 H -1.045 -0.274 -5.430 1.00 . A A . 89 VAL HG12 1 1
17 29024 1 1 89 VAL HG13 H -1.311 -0.340 -7.172 1.00 . A A . 89 VAL HG13 1 1
17 29025 1 1 89 VAL HG21 H -2.482 -2.320 -6.631 1.00 . A A . 89 VAL HG21 1 1
17 29026 1 1 89 VAL HG22 H -2.979 -2.224 -4.942 1.00 . A A . 89 VAL HG22 1 1
17 29027 1 1 89 VAL HG23 H -4.193 -2.200 -6.221 1.00 . A A . 89 VAL HG23 1 1
17 29028 1 1 89 VAL N N -2.968 -0.258 -3.535 1.00 . A A . 89 VAL N 1 1
17 29029 1 1 89 VAL O O -5.973 0.888 -4.804 1.00 . A A . 89 VAL O 1 1
17 29030 1 1 90 ASP C C -7.695 -0.662 -3.420 1.00 . A A . 90 ASP C 1 1
17 29031 1 1 90 ASP CA C -6.912 -1.663 -4.264 1.00 . A A . 90 ASP CA 1 1
17 29032 1 1 90 ASP CB C -7.029 -3.062 -3.658 1.00 . A A . 90 ASP CB 1 1
17 29033 1 1 90 ASP CG C -8.396 -3.320 -3.056 1.00 . A A . 90 ASP CG 1 1
17 29034 1 1 90 ASP H H -4.815 -1.948 -4.242 1.00 . A A . 90 ASP H 1 1
17 29035 1 1 90 ASP HA H -7.328 -1.677 -5.260 1.00 . A A . 90 ASP HA 1 1
17 29036 1 1 90 ASP HB2 H -6.850 -3.797 -4.428 1.00 . A A . 90 ASP HB2 1 1
17 29037 1 1 90 ASP HB3 H -6.286 -3.173 -2.881 1.00 . A A . 90 ASP HB3 1 1
17 29038 1 1 90 ASP N N -5.512 -1.271 -4.369 1.00 . A A . 90 ASP N 1 1
17 29039 1 1 90 ASP O O -8.853 -0.360 -3.710 1.00 . A A . 90 ASP O 1 1
17 29040 1 1 90 ASP OD1 O -8.657 -2.822 -1.941 1.00 . A A . 90 ASP OD1 1 1
17 29041 1 1 90 ASP OD2 O -9.205 -4.021 -3.700 1.00 . A A . 90 ASP OD2 1 1
17 29042 1 1 91 LEU C C -7.826 2.174 -2.165 1.00 . A A . 91 LEU C 1 1
17 29043 1 1 91 LEU CA C -7.692 0.815 -1.485 1.00 . A A . 91 LEU CA 1 1
17 29044 1 1 91 LEU CB C -6.886 0.957 -0.192 1.00 . A A . 91 LEU CB 1 1
17 29045 1 1 91 LEU CD1 C -7.380 3.347 0.379 1.00 . A A . 91 LEU CD1 1 1
17 29046 1 1 91 LEU CD2 C -8.903 1.532 1.181 1.00 . A A . 91 LEU CD2 1 1
17 29047 1 1 91 LEU CG C -7.464 1.906 0.858 1.00 . A A . 91 LEU CG 1 1
17 29048 1 1 91 LEU H H -6.134 -0.430 -2.193 1.00 . A A . 91 LEU H 1 1
17 29049 1 1 91 LEU HA H -8.678 0.447 -1.246 1.00 . A A . 91 LEU HA 1 1
17 29050 1 1 91 LEU HB2 H -6.805 -0.021 0.255 1.00 . A A . 91 LEU HB2 1 1
17 29051 1 1 91 LEU HB3 H -5.900 1.313 -0.456 1.00 . A A . 91 LEU HB3 1 1
17 29052 1 1 91 LEU HD11 H -6.442 3.503 -0.132 1.00 . A A . 91 LEU HD11 1 1
17 29053 1 1 91 LEU HD12 H -7.443 4.013 1.227 1.00 . A A . 91 LEU HD12 1 1
17 29054 1 1 91 LEU HD13 H -8.198 3.549 -0.298 1.00 . A A . 91 LEU HD13 1 1
17 29055 1 1 91 LEU HD21 H -8.973 0.464 1.325 1.00 . A A . 91 LEU HD21 1 1
17 29056 1 1 91 LEU HD22 H -9.544 1.828 0.362 1.00 . A A . 91 LEU HD22 1 1
17 29057 1 1 91 LEU HD23 H -9.213 2.039 2.083 1.00 . A A . 91 LEU HD23 1 1
17 29058 1 1 91 LEU HG H -6.884 1.823 1.767 1.00 . A A . 91 LEU HG 1 1
17 29059 1 1 91 LEU N N -7.056 -0.151 -2.373 1.00 . A A . 91 LEU N 1 1
17 29060 1 1 91 LEU O O -8.926 2.715 -2.284 1.00 . A A . 91 LEU O 1 1
17 29061 1 1 92 VAL C C -7.792 4.093 -4.338 1.00 . A A . 92 VAL C 1 1
17 29062 1 1 92 VAL CA C -6.692 4.014 -3.285 1.00 . A A . 92 VAL CA 1 1
17 29063 1 1 92 VAL CB C -5.334 4.289 -3.956 1.00 . A A . 92 VAL CB 1 1
17 29064 1 1 92 VAL CG1 C -5.359 5.624 -4.686 1.00 . A A . 92 VAL CG1 1 1
17 29065 1 1 92 VAL CG2 C -4.215 4.257 -2.926 1.00 . A A . 92 VAL CG2 1 1
17 29066 1 1 92 VAL H H -5.854 2.241 -2.489 1.00 . A A . 92 VAL H 1 1
17 29067 1 1 92 VAL HA H -6.864 4.778 -2.541 1.00 . A A . 92 VAL HA 1 1
17 29068 1 1 92 VAL HB H -5.149 3.511 -4.682 1.00 . A A . 92 VAL HB 1 1
17 29069 1 1 92 VAL HG11 H -6.368 6.008 -4.697 1.00 . A A . 92 VAL HG11 1 1
17 29070 1 1 92 VAL HG12 H -4.711 6.324 -4.180 1.00 . A A . 92 VAL HG12 1 1
17 29071 1 1 92 VAL HG13 H -5.017 5.485 -5.701 1.00 . A A . 92 VAL HG13 1 1
17 29072 1 1 92 VAL HG21 H -3.956 3.231 -2.709 1.00 . A A . 92 VAL HG21 1 1
17 29073 1 1 92 VAL HG22 H -3.348 4.770 -3.319 1.00 . A A . 92 VAL HG22 1 1
17 29074 1 1 92 VAL HG23 H -4.543 4.746 -2.022 1.00 . A A . 92 VAL HG23 1 1
17 29075 1 1 92 VAL N N -6.700 2.720 -2.613 1.00 . A A . 92 VAL N 1 1
17 29076 1 1 92 VAL O O -8.392 5.148 -4.545 1.00 . A A . 92 VAL O 1 1
17 29077 1 1 93 SER C C -10.469 3.081 -5.429 1.00 . A A . 93 SER C 1 1
17 29078 1 1 93 SER CA C -9.079 2.913 -6.034 1.00 . A A . 93 SER CA 1 1
17 29079 1 1 93 SER CB C -8.996 1.586 -6.791 1.00 . A A . 93 SER CB 1 1
17 29080 1 1 93 SER H H -7.540 2.162 -4.789 1.00 . A A . 93 SER H 1 1
17 29081 1 1 93 SER HA H -8.899 3.723 -6.724 1.00 . A A . 93 SER HA 1 1
17 29082 1 1 93 SER HB2 H -7.961 1.302 -6.902 1.00 . A A . 93 SER HB2 1 1
17 29083 1 1 93 SER HB3 H -9.521 0.824 -6.234 1.00 . A A . 93 SER HB3 1 1
17 29084 1 1 93 SER HG H -10.482 2.014 -7.994 1.00 . A A . 93 SER HG 1 1
17 29085 1 1 93 SER N N -8.052 2.970 -5.000 1.00 . A A . 93 SER N 1 1
17 29086 1 1 93 SER O O -11.377 3.611 -6.070 1.00 . A A . 93 SER O 1 1
17 29087 1 1 93 SER OG O -9.580 1.696 -8.077 1.00 . A A . 93 SER OG 1 1
17 29088 1 1 94 SER C C -12.308 4.179 -3.295 1.00 . A A . 94 SER C 1 1
17 29089 1 1 94 SER CA C -11.908 2.721 -3.499 1.00 . A A . 94 SER CA 1 1
17 29090 1 1 94 SER CB C -11.838 2.005 -2.149 1.00 . A A . 94 SER CB 1 1
17 29091 1 1 94 SER H H -9.866 2.213 -3.732 1.00 . A A . 94 SER H 1 1
17 29092 1 1 94 SER HA H -12.654 2.238 -4.114 1.00 . A A . 94 SER HA 1 1
17 29093 1 1 94 SER HB2 H -10.986 2.370 -1.595 1.00 . A A . 94 SER HB2 1 1
17 29094 1 1 94 SER HB3 H -12.741 2.204 -1.591 1.00 . A A . 94 SER HB3 1 1
17 29095 1 1 94 SER HG H -11.107 0.426 -3.049 1.00 . A A . 94 SER HG 1 1
17 29096 1 1 94 SER N N -10.628 2.625 -4.191 1.00 . A A . 94 SER N 1 1
17 29097 1 1 94 SER O O -13.478 4.539 -3.429 1.00 . A A . 94 SER O 1 1
17 29098 1 1 94 SER OG O -11.705 0.605 -2.320 1.00 . A A . 94 SER OG 1 1
17 29099 1 1 95 LEU C C -11.652 7.189 -4.069 1.00 . A A . 95 LEU C 1 1
17 29100 1 1 95 LEU CA C -11.575 6.434 -2.746 1.00 . A A . 95 LEU CA 1 1
17 29101 1 1 95 LEU CB C -10.473 7.032 -1.869 1.00 . A A . 95 LEU CB 1 1
17 29102 1 1 95 LEU CD1 C -8.989 6.768 0.134 1.00 . A A . 95 LEU CD1 1 1
17 29103 1 1 95 LEU CD2 C -11.460 7.020 0.436 1.00 . A A . 95 LEU CD2 1 1
17 29104 1 1 95 LEU CG C -10.358 6.463 -0.454 1.00 . A A . 95 LEU CG 1 1
17 29105 1 1 95 LEU H H -10.415 4.669 -2.877 1.00 . A A . 95 LEU H 1 1
17 29106 1 1 95 LEU HA H -12.521 6.529 -2.235 1.00 . A A . 95 LEU HA 1 1
17 29107 1 1 95 LEU HB2 H -9.530 6.871 -2.367 1.00 . A A . 95 LEU HB2 1 1
17 29108 1 1 95 LEU HB3 H -10.657 8.094 -1.785 1.00 . A A . 95 LEU HB3 1 1
17 29109 1 1 95 LEU HD11 H -8.551 7.604 -0.389 1.00 . A A . 95 LEU HD11 1 1
17 29110 1 1 95 LEU HD12 H -8.352 5.903 0.029 1.00 . A A . 95 LEU HD12 1 1
17 29111 1 1 95 LEU HD13 H -9.094 7.012 1.181 1.00 . A A . 95 LEU HD13 1 1
17 29112 1 1 95 LEU HD21 H -11.058 7.231 1.416 1.00 . A A . 95 LEU HD21 1 1
17 29113 1 1 95 LEU HD22 H -12.255 6.294 0.521 1.00 . A A . 95 LEU HD22 1 1
17 29114 1 1 95 LEU HD23 H -11.847 7.930 0.002 1.00 . A A . 95 LEU HD23 1 1
17 29115 1 1 95 LEU HG H -10.471 5.388 -0.495 1.00 . A A . 95 LEU HG 1 1
17 29116 1 1 95 LEU N N -11.327 5.014 -2.969 1.00 . A A . 95 LEU N 1 1
17 29117 1 1 95 LEU O O -12.668 7.808 -4.383 1.00 . A A . 95 LEU O 1 1
17 29118 1 1 96 SER C C -11.856 7.707 -6.856 1.00 . A A . 96 SER C 1 1
17 29119 1 1 96 SER CA C -10.518 7.808 -6.132 1.00 . A A . 96 SER CA 1 1
17 29120 1 1 96 SER CB C -9.409 7.210 -7.000 1.00 . A A . 96 SER CB 1 1
17 29121 1 1 96 SER H H -9.794 6.619 -4.537 1.00 . A A . 96 SER H 1 1
17 29122 1 1 96 SER HA H -10.298 8.849 -5.949 1.00 . A A . 96 SER HA 1 1
17 29123 1 1 96 SER HB2 H -9.414 7.689 -7.967 1.00 . A A . 96 SER HB2 1 1
17 29124 1 1 96 SER HB3 H -8.453 7.374 -6.522 1.00 . A A . 96 SER HB3 1 1
17 29125 1 1 96 SER HG H -10.089 5.462 -6.436 1.00 . A A . 96 SER HG 1 1
17 29126 1 1 96 SER N N -10.573 7.129 -4.842 1.00 . A A . 96 SER N 1 1
17 29127 1 1 96 SER O O -12.370 6.618 -7.117 1.00 . A A . 96 SER O 1 1
17 29128 1 1 96 SER OG O -9.596 5.817 -7.179 1.00 . A A . 96 SER OG 1 1
17 29129 1 1 97 PRO C C -13.624 8.460 -9.335 1.00 . A A . 97 PRO C 1 1
17 29130 1 1 97 PRO CA C -13.723 8.939 -7.890 1.00 . A A . 97 PRO CA 1 1
17 29131 1 1 97 PRO CB C -14.071 10.429 -7.844 1.00 . A A . 97 PRO CB 1 1
17 29132 1 1 97 PRO CD C -11.881 10.204 -6.912 1.00 . A A . 97 PRO CD 1 1
17 29133 1 1 97 PRO CG C -12.758 11.121 -7.719 1.00 . A A . 97 PRO CG 1 1
17 29134 1 1 97 PRO HA H -14.486 8.373 -7.376 1.00 . A A . 97 PRO HA 1 1
17 29135 1 1 97 PRO HB2 H -14.582 10.711 -8.754 1.00 . A A . 97 PRO HB2 1 1
17 29136 1 1 97 PRO HB3 H -14.704 10.628 -6.992 1.00 . A A . 97 PRO HB3 1 1
17 29137 1 1 97 PRO HD2 H -10.856 10.272 -7.245 1.00 . A A . 97 PRO HD2 1 1
17 29138 1 1 97 PRO HD3 H -11.955 10.440 -5.861 1.00 . A A . 97 PRO HD3 1 1
17 29139 1 1 97 PRO HG2 H -12.333 11.282 -8.698 1.00 . A A . 97 PRO HG2 1 1
17 29140 1 1 97 PRO HG3 H -12.887 12.063 -7.206 1.00 . A A . 97 PRO HG3 1 1
17 29141 1 1 97 PRO N N -12.436 8.869 -7.191 1.00 . A A . 97 PRO N 1 1
17 29142 1 1 97 PRO O O -14.408 7.620 -9.775 1.00 . A A . 97 PRO O 1 1
17 29143 1 1 98 SER C C -11.140 9.192 -11.993 1.00 . A A . 98 SER C 1 1
17 29144 1 1 98 SER CA C -12.456 8.630 -11.464 1.00 . A A . 98 SER CA 1 1
17 29145 1 1 98 SER CB C -13.620 9.137 -12.318 1.00 . A A . 98 SER CB 1 1
17 29146 1 1 98 SER H H -12.062 9.666 -9.660 1.00 . A A . 98 SER H 1 1
17 29147 1 1 98 SER HA H -12.422 7.552 -11.519 1.00 . A A . 98 SER HA 1 1
17 29148 1 1 98 SER HB2 H -13.856 10.151 -12.036 1.00 . A A . 98 SER HB2 1 1
17 29149 1 1 98 SER HB3 H -13.336 9.109 -13.361 1.00 . A A . 98 SER HB3 1 1
17 29150 1 1 98 SER HG H -15.520 8.890 -11.909 1.00 . A A . 98 SER HG 1 1
17 29151 1 1 98 SER N N -12.655 9.000 -10.068 1.00 . A A . 98 SER N 1 1
17 29152 1 1 98 SER O O -10.954 10.408 -12.064 1.00 . A A . 98 SER O 1 1
17 29153 1 1 98 SER OG O -14.773 8.333 -12.138 1.00 . A A . 98 SER OG 1 1
17 29154 1 1 99 LEU C C -8.592 7.938 -14.160 1.00 . A A . 99 LEU C 1 1
17 29155 1 1 99 LEU CA C -8.929 8.704 -12.885 1.00 . A A . 99 LEU CA 1 1
17 29156 1 1 99 LEU CB C -7.840 8.472 -11.835 1.00 . A A . 99 LEU CB 1 1
17 29157 1 1 99 LEU CD1 C -6.853 9.122 -9.624 1.00 . A A . 99 LEU CD1 1 1
17 29158 1 1 99 LEU CD2 C -6.836 10.748 -11.525 1.00 . A A . 99 LEU CD2 1 1
17 29159 1 1 99 LEU CG C -7.602 9.619 -10.851 1.00 . A A . 99 LEU CG 1 1
17 29160 1 1 99 LEU H H -10.434 7.344 -12.282 1.00 . A A . 99 LEU H 1 1
17 29161 1 1 99 LEU HA H -8.977 9.758 -13.114 1.00 . A A . 99 LEU HA 1 1
17 29162 1 1 99 LEU HB2 H -8.113 7.598 -11.263 1.00 . A A . 99 LEU HB2 1 1
17 29163 1 1 99 LEU HB3 H -6.913 8.284 -12.357 1.00 . A A . 99 LEU HB3 1 1
17 29164 1 1 99 LEU HD11 H -5.844 8.857 -9.901 1.00 . A A . 99 LEU HD11 1 1
17 29165 1 1 99 LEU HD12 H -7.356 8.255 -9.222 1.00 . A A . 99 LEU HD12 1 1
17 29166 1 1 99 LEU HD13 H -6.829 9.902 -8.877 1.00 . A A . 99 LEU HD13 1 1
17 29167 1 1 99 LEU HD21 H -5.794 10.693 -11.246 1.00 . A A . 99 LEU HD21 1 1
17 29168 1 1 99 LEU HD22 H -7.243 11.698 -11.208 1.00 . A A . 99 LEU HD22 1 1
17 29169 1 1 99 LEU HD23 H -6.927 10.656 -12.597 1.00 . A A . 99 LEU HD23 1 1
17 29170 1 1 99 LEU HG H -8.556 10.008 -10.524 1.00 . A A . 99 LEU HG 1 1
17 29171 1 1 99 LEU N N -10.229 8.299 -12.362 1.00 . A A . 99 LEU N 1 1
17 29172 1 1 99 LEU O O -9.344 7.062 -14.585 1.00 . A A . 99 LEU O 1 1
17 29173 1 1 100 GLU C C -5.867 6.655 -15.711 1.00 . A A . 100 GLU C 1 1
17 29174 1 1 100 GLU CA C -7.019 7.615 -15.989 1.00 . A A . 100 GLU CA 1 1
17 29175 1 1 100 GLU CB C -6.593 8.654 -17.028 1.00 . A A . 100 GLU CB 1 1
17 29176 1 1 100 GLU CD C -8.119 8.150 -18.977 1.00 . A A . 100 GLU CD 1 1
17 29177 1 1 100 GLU CG C -7.735 9.147 -17.901 1.00 . A A . 100 GLU CG 1 1
17 29178 1 1 100 GLU H H -6.898 8.980 -14.375 1.00 . A A . 100 GLU H 1 1
17 29179 1 1 100 GLU HA H -7.854 7.052 -16.379 1.00 . A A . 100 GLU HA 1 1
17 29180 1 1 100 GLU HB2 H -6.165 9.504 -16.515 1.00 . A A . 100 GLU HB2 1 1
17 29181 1 1 100 GLU HB3 H -5.841 8.217 -17.669 1.00 . A A . 100 GLU HB3 1 1
17 29182 1 1 100 GLU HG2 H -8.596 9.328 -17.276 1.00 . A A . 100 GLU HG2 1 1
17 29183 1 1 100 GLU HG3 H -7.435 10.070 -18.375 1.00 . A A . 100 GLU HG3 1 1
17 29184 1 1 100 GLU N N -7.456 8.273 -14.763 1.00 . A A . 100 GLU N 1 1
17 29185 1 1 100 GLU O O -5.307 6.641 -14.614 1.00 . A A . 100 GLU O 1 1
17 29186 1 1 100 GLU OE1 O -7.480 8.159 -20.050 1.00 . A A . 100 GLU OE1 1 1
17 29187 1 1 100 GLU OE2 O -9.058 7.361 -18.745 1.00 . A A . 100 GLU OE2 1 1
17 29188 1 1 101 SER C C -3.791 4.595 -17.927 1.00 . A A . 101 SER C 1 1
17 29189 1 1 101 SER CA C -4.434 4.886 -16.574 1.00 . A A . 101 SER CA 1 1
17 29190 1 1 101 SER CB C -4.956 3.588 -15.955 1.00 . A A . 101 SER CB 1 1
17 29191 1 1 101 SER H H -6.001 5.912 -17.562 1.00 . A A . 101 SER H 1 1
17 29192 1 1 101 SER HA H -3.690 5.313 -15.919 1.00 . A A . 101 SER HA 1 1
17 29193 1 1 101 SER HB2 H -4.147 2.878 -15.878 1.00 . A A . 101 SER HB2 1 1
17 29194 1 1 101 SER HB3 H -5.349 3.795 -14.970 1.00 . A A . 101 SER HB3 1 1
17 29195 1 1 101 SER HG H -6.196 2.145 -16.422 1.00 . A A . 101 SER HG 1 1
17 29196 1 1 101 SER N N -5.517 5.853 -16.712 1.00 . A A . 101 SER N 1 1
17 29197 1 1 101 SER O O -4.363 4.893 -18.975 1.00 . A A . 101 SER O 1 1
17 29198 1 1 101 SER OG O -5.986 3.023 -16.748 1.00 . A A . 101 SER OG 1 1
17 29199 1 1 102 SER C C -2.461 2.440 -19.778 1.00 . A A . 102 SER C 1 1
17 29200 1 1 102 SER CA C -1.873 3.682 -19.116 1.00 . A A . 102 SER CA 1 1
17 29201 1 1 102 SER CB C -0.391 3.458 -18.811 1.00 . A A . 102 SER CB 1 1
17 29202 1 1 102 SER H H -2.193 3.798 -17.026 1.00 . A A . 102 SER H 1 1
17 29203 1 1 102 SER HA H -1.970 4.517 -19.793 1.00 . A A . 102 SER HA 1 1
17 29204 1 1 102 SER HB2 H 0.022 4.352 -18.370 1.00 . A A . 102 SER HB2 1 1
17 29205 1 1 102 SER HB3 H -0.289 2.635 -18.118 1.00 . A A . 102 SER HB3 1 1
17 29206 1 1 102 SER HG H -0.131 3.512 -20.752 1.00 . A A . 102 SER HG 1 1
17 29207 1 1 102 SER N N -2.597 4.011 -17.894 1.00 . A A . 102 SER N 1 1
17 29208 1 1 102 SER O O -2.597 1.392 -19.148 1.00 . A A . 102 SER O 1 1
17 29209 1 1 102 SER OG O 0.332 3.154 -19.991 1.00 . A A . 102 SER OG 1 1
17 29210 1 1 103 SER C C -2.299 0.657 -22.515 1.00 . A A . 103 SER C 1 1
17 29211 1 1 103 SER CA C -3.386 1.456 -21.804 1.00 . A A . 103 SER CA 1 1
17 29212 1 1 103 SER CB C -4.403 1.974 -22.823 1.00 . A A . 103 SER CB 1 1
17 29213 1 1 103 SER H H -2.676 3.428 -21.503 1.00 . A A . 103 SER H 1 1
17 29214 1 1 103 SER HA H -3.891 0.810 -21.101 1.00 . A A . 103 SER HA 1 1
17 29215 1 1 103 SER HB2 H -4.813 1.142 -23.374 1.00 . A A . 103 SER HB2 1 1
17 29216 1 1 103 SER HB3 H -5.198 2.489 -22.304 1.00 . A A . 103 SER HB3 1 1
17 29217 1 1 103 SER HG H -3.468 2.385 -24.495 1.00 . A A . 103 SER HG 1 1
17 29218 1 1 103 SER N N -2.809 2.567 -21.055 1.00 . A A . 103 SER N 1 1
17 29219 1 1 103 SER O O -2.304 -0.574 -22.493 1.00 . A A . 103 SER O 1 1
17 29220 1 1 103 SER OG O -3.797 2.873 -23.736 1.00 . A A . 103 SER OG 1 1
17 29221 1 1 104 GLN C C 0.842 0.316 -22.905 1.00 . A A . 104 GLN C 1 1
17 29222 1 1 104 GLN CA C -0.273 0.723 -23.862 1.00 . A A . 104 GLN CA 1 1
17 29223 1 1 104 GLN CB C 0.279 1.659 -24.938 1.00 . A A . 104 GLN CB 1 1
17 29224 1 1 104 GLN CD C 2.459 2.618 -24.096 1.00 . A A . 104 GLN CD 1 1
17 29225 1 1 104 GLN CG C 0.992 2.878 -24.376 1.00 . A A . 104 GLN CG 1 1
17 29226 1 1 104 GLN H H -1.417 2.344 -23.125 1.00 . A A . 104 GLN H 1 1
17 29227 1 1 104 GLN HA H -0.665 -0.164 -24.337 1.00 . A A . 104 GLN HA 1 1
17 29228 1 1 104 GLN HB2 H 0.977 1.111 -25.552 1.00 . A A . 104 GLN HB2 1 1
17 29229 1 1 104 GLN HB3 H -0.539 2.001 -25.555 1.00 . A A . 104 GLN HB3 1 1
17 29230 1 1 104 GLN HE21 H 2.799 2.309 -26.030 1.00 . A A . 104 GLN HE21 1 1
17 29231 1 1 104 GLN HE22 H 4.173 2.161 -24.993 1.00 . A A . 104 GLN HE22 1 1
17 29232 1 1 104 GLN HG2 H 0.916 3.685 -25.089 1.00 . A A . 104 GLN HG2 1 1
17 29233 1 1 104 GLN HG3 H 0.510 3.168 -23.454 1.00 . A A . 104 GLN HG3 1 1
17 29234 1 1 104 GLN N N -1.367 1.366 -23.144 1.00 . A A . 104 GLN N 1 1
17 29235 1 1 104 GLN NE2 N 3.221 2.333 -25.145 1.00 . A A . 104 GLN NE2 1 1
17 29236 1 1 104 GLN O O 1.181 1.055 -21.981 1.00 . A A . 104 GLN O 1 1
17 29237 1 1 104 GLN OE1 O 2.903 2.672 -22.948 1.00 . A A . 104 GLN OE1 1 1
17 29238 1 1 105 VAL C C 3.741 -1.646 -23.110 1.00 . A A . 105 VAL C 1 1
17 29239 1 1 105 VAL CA C 2.486 -1.371 -22.290 1.00 . A A . 105 VAL CA 1 1
17 29240 1 1 105 VAL CB C 2.069 -2.661 -21.560 1.00 . A A . 105 VAL CB 1 1
17 29241 1 1 105 VAL CG1 C 3.167 -3.115 -20.609 1.00 . A A . 105 VAL CG1 1 1
17 29242 1 1 105 VAL CG2 C 0.760 -2.453 -20.814 1.00 . A A . 105 VAL CG2 1 1
17 29243 1 1 105 VAL H H 1.094 -1.409 -23.884 1.00 . A A . 105 VAL H 1 1
17 29244 1 1 105 VAL HA H 2.710 -0.619 -21.547 1.00 . A A . 105 VAL HA 1 1
17 29245 1 1 105 VAL HB H 1.920 -3.436 -22.297 1.00 . A A . 105 VAL HB 1 1
17 29246 1 1 105 VAL HG11 H 4.088 -2.609 -20.856 1.00 . A A . 105 VAL HG11 1 1
17 29247 1 1 105 VAL HG12 H 2.885 -2.879 -19.594 1.00 . A A . 105 VAL HG12 1 1
17 29248 1 1 105 VAL HG13 H 3.307 -4.182 -20.705 1.00 . A A . 105 VAL HG13 1 1
17 29249 1 1 105 VAL HG21 H 0.965 -2.288 -19.767 1.00 . A A . 105 VAL HG21 1 1
17 29250 1 1 105 VAL HG22 H 0.247 -1.592 -21.220 1.00 . A A . 105 VAL HG22 1 1
17 29251 1 1 105 VAL HG23 H 0.137 -3.328 -20.927 1.00 . A A . 105 VAL HG23 1 1
17 29252 1 1 105 VAL N N 1.408 -0.865 -23.132 1.00 . A A . 105 VAL N 1 1
17 29253 1 1 105 VAL O O 3.697 -2.369 -24.105 1.00 . A A . 105 VAL O 1 1
17 29254 1 1 106 GLU C C 6.782 -2.567 -22.980 1.00 . A A . 106 GLU C 1 1
17 29255 1 1 106 GLU CA C 6.127 -1.248 -23.381 1.00 . A A . 106 GLU CA 1 1
17 29256 1 1 106 GLU CB C 7.072 -0.084 -23.080 1.00 . A A . 106 GLU CB 1 1
17 29257 1 1 106 GLU CD C 9.275 1.040 -23.597 1.00 . A A . 106 GLU CD 1 1
17 29258 1 1 106 GLU CG C 8.265 -0.010 -24.018 1.00 . A A . 106 GLU CG 1 1
17 29259 1 1 106 GLU H H 4.829 -0.500 -21.885 1.00 . A A . 106 GLU H 1 1
17 29260 1 1 106 GLU HA H 5.923 -1.270 -24.441 1.00 . A A . 106 GLU HA 1 1
17 29261 1 1 106 GLU HB2 H 6.521 0.842 -23.159 1.00 . A A . 106 GLU HB2 1 1
17 29262 1 1 106 GLU HB3 H 7.441 -0.187 -22.070 1.00 . A A . 106 GLU HB3 1 1
17 29263 1 1 106 GLU HG2 H 8.755 -0.972 -24.032 1.00 . A A . 106 GLU HG2 1 1
17 29264 1 1 106 GLU HG3 H 7.913 0.227 -25.010 1.00 . A A . 106 GLU HG3 1 1
17 29265 1 1 106 GLU N N 4.858 -1.065 -22.685 1.00 . A A . 106 GLU N 1 1
17 29266 1 1 106 GLU O O 6.794 -2.953 -21.811 1.00 . A A . 106 GLU O 1 1
17 29267 1 1 106 GLU OE1 O 8.850 2.135 -23.173 1.00 . A A . 106 GLU OE1 1 1
17 29268 1 1 106 GLU OE2 O 10.489 0.766 -23.691 1.00 . A A . 106 GLU OE2 1 1
17 29269 1 1 107 PRO C C 9.321 -4.408 -22.986 1.00 . A A . 107 PRO C 1 1
17 29270 1 1 107 PRO CA C 8.009 -4.561 -23.748 1.00 . A A . 107 PRO CA 1 1
17 29271 1 1 107 PRO CB C 8.270 -5.077 -25.165 1.00 . A A . 107 PRO CB 1 1
17 29272 1 1 107 PRO CD C 7.364 -2.876 -25.389 1.00 . A A . 107 PRO CD 1 1
17 29273 1 1 107 PRO CG C 8.326 -3.851 -26.010 1.00 . A A . 107 PRO CG 1 1
17 29274 1 1 107 PRO HA H 7.368 -5.254 -23.223 1.00 . A A . 107 PRO HA 1 1
17 29275 1 1 107 PRO HB2 H 9.206 -5.616 -25.188 1.00 . A A . 107 PRO HB2 1 1
17 29276 1 1 107 PRO HB3 H 7.465 -5.729 -25.469 1.00 . A A . 107 PRO HB3 1 1
17 29277 1 1 107 PRO HD2 H 7.728 -1.865 -25.499 1.00 . A A . 107 PRO HD2 1 1
17 29278 1 1 107 PRO HD3 H 6.385 -2.976 -25.833 1.00 . A A . 107 PRO HD3 1 1
17 29279 1 1 107 PRO HG2 H 9.326 -3.446 -26.004 1.00 . A A . 107 PRO HG2 1 1
17 29280 1 1 107 PRO HG3 H 8.021 -4.087 -27.019 1.00 . A A . 107 PRO HG3 1 1
17 29281 1 1 107 PRO N N 7.341 -3.275 -23.972 1.00 . A A . 107 PRO N 1 1
17 29282 1 1 107 PRO O O 10.037 -5.382 -22.761 1.00 . A A . 107 PRO O 1 1
17 29283 1 1 108 GLY C C 11.234 -4.063 -20.939 1.00 . A A . 108 GLY C 1 1
17 29284 1 1 108 GLY CA C 10.856 -2.918 -21.859 1.00 . A A . 108 GLY CA 1 1
17 29285 1 1 108 GLY H H 9.021 -2.437 -22.799 1.00 . A A . 108 GLY H 1 1
17 29286 1 1 108 GLY HA2 H 11.658 -2.758 -22.565 1.00 . A A . 108 GLY HA2 1 1
17 29287 1 1 108 GLY HA3 H 10.727 -2.024 -21.267 1.00 . A A . 108 GLY HA3 1 1
17 29288 1 1 108 GLY N N 9.630 -3.176 -22.591 1.00 . A A . 108 GLY N 1 1
17 29289 1 1 108 GLY O O 10.452 -4.457 -20.073 1.00 . A A . 108 GLY O 1 1
17 29290 1 1 109 THR C C 13.390 -5.218 -18.946 1.00 . A A . 109 THR C 1 1
17 29291 1 1 109 THR CA C 12.914 -5.707 -20.309 1.00 . A A . 109 THR CA 1 1
17 29292 1 1 109 THR CB C 14.065 -6.460 -21.002 1.00 . A A . 109 THR CB 1 1
17 29293 1 1 109 THR CG2 C 15.330 -5.615 -21.022 1.00 . A A . 109 THR CG2 1 1
17 29294 1 1 109 THR H H 13.013 -4.241 -21.833 1.00 . A A . 109 THR H 1 1
17 29295 1 1 109 THR HA H 12.094 -6.396 -20.168 1.00 . A A . 109 THR HA 1 1
17 29296 1 1 109 THR HB H 13.775 -6.671 -22.022 1.00 . A A . 109 THR HB 1 1
17 29297 1 1 109 THR HG1 H 13.499 -8.182 -20.226 1.00 . A A . 109 THR HG1 1 1
17 29298 1 1 109 THR HG21 H 15.078 -4.596 -21.274 1.00 . A A . 109 THR HG21 1 1
17 29299 1 1 109 THR HG22 H 16.015 -6.010 -21.758 1.00 . A A . 109 THR HG22 1 1
17 29300 1 1 109 THR HG23 H 15.795 -5.641 -20.048 1.00 . A A . 109 THR HG23 1 1
17 29301 1 1 109 THR N N 12.436 -4.599 -21.127 1.00 . A A . 109 THR N 1 1
17 29302 1 1 109 THR O O 13.725 -4.046 -18.778 1.00 . A A . 109 THR O 1 1
17 29303 1 1 109 THR OG1 O 14.321 -7.695 -20.324 1.00 . A A . 109 THR OG1 1 1
17 29304 1 1 110 ASP C C 14.398 -7.016 -15.906 1.00 . A A . 110 ASP C 1 1
17 29305 1 1 110 ASP CA C 13.853 -5.786 -16.625 1.00 . A A . 110 ASP CA 1 1
17 29306 1 1 110 ASP CB C 12.695 -5.184 -15.827 1.00 . A A . 110 ASP CB 1 1
17 29307 1 1 110 ASP CG C 11.472 -6.080 -15.817 1.00 . A A . 110 ASP CG 1 1
17 29308 1 1 110 ASP H H 13.136 -7.043 -18.170 1.00 . A A . 110 ASP H 1 1
17 29309 1 1 110 ASP HA H 14.641 -5.053 -16.706 1.00 . A A . 110 ASP HA 1 1
17 29310 1 1 110 ASP HB2 H 13.012 -5.028 -14.806 1.00 . A A . 110 ASP HB2 1 1
17 29311 1 1 110 ASP HB3 H 12.420 -4.235 -16.264 1.00 . A A . 110 ASP HB3 1 1
17 29312 1 1 110 ASP N N 13.416 -6.124 -17.975 1.00 . A A . 110 ASP N 1 1
17 29313 1 1 110 ASP O O 13.849 -8.111 -16.026 1.00 . A A . 110 ASP O 1 1
17 29314 1 1 110 ASP OD1 O 11.487 -7.097 -15.092 1.00 . A A . 110 ASP OD1 1 1
17 29315 1 1 110 ASP OD2 O 10.499 -5.764 -16.534 1.00 . A A . 110 ASP OD2 1 1
17 29316 1 1 111 SER C C 15.896 -7.754 -12.921 1.00 . A A . 111 SER C 1 1
17 29317 1 1 111 SER CA C 16.103 -7.922 -14.424 1.00 . A A . 111 SER CA 1 1
17 29318 1 1 111 SER CB C 17.599 -7.991 -14.739 1.00 . A A . 111 SER CB 1 1
17 29319 1 1 111 SER H H 15.872 -5.930 -15.103 1.00 . A A . 111 SER H 1 1
17 29320 1 1 111 SER HA H 15.635 -8.842 -14.740 1.00 . A A . 111 SER HA 1 1
17 29321 1 1 111 SER HB2 H 17.761 -7.707 -15.768 1.00 . A A . 111 SER HB2 1 1
17 29322 1 1 111 SER HB3 H 18.133 -7.312 -14.090 1.00 . A A . 111 SER HB3 1 1
17 29323 1 1 111 SER HG H 18.388 -9.401 -13.632 1.00 . A A . 111 SER HG 1 1
17 29324 1 1 111 SER N N 15.481 -6.827 -15.159 1.00 . A A . 111 SER N 1 1
17 29325 1 1 111 SER O O 15.499 -6.689 -12.453 1.00 . A A . 111 SER O 1 1
17 29326 1 1 111 SER OG O 18.101 -9.301 -14.543 1.00 . A A . 111 SER OG 1 1
17 29327 1 1 112 GLY C C 17.334 -8.738 -9.997 1.00 . A A . 112 GLY C 1 1
17 29328 1 1 112 GLY CA C 16.007 -8.769 -10.729 1.00 . A A . 112 GLY CA 1 1
17 29329 1 1 112 GLY H H 16.483 -9.641 -12.599 1.00 . A A . 112 GLY H 1 1
17 29330 1 1 112 GLY HA2 H 15.444 -7.885 -10.471 1.00 . A A . 112 GLY HA2 1 1
17 29331 1 1 112 GLY HA3 H 15.454 -9.641 -10.411 1.00 . A A . 112 GLY HA3 1 1
17 29332 1 1 112 GLY N N 16.169 -8.817 -12.171 1.00 . A A . 112 GLY N 1 1
17 29333 1 1 112 GLY O O 18.245 -9.514 -10.286 1.00 . A A . 112 GLY O 1 1
17 29334 1 1 113 PRO C C 18.906 -8.844 -7.286 1.00 . A A . 113 PRO C 1 1
17 29335 1 1 113 PRO CA C 18.679 -7.669 -8.231 1.00 . A A . 113 PRO CA 1 1
17 29336 1 1 113 PRO CB C 18.428 -6.384 -7.437 1.00 . A A . 113 PRO CB 1 1
17 29337 1 1 113 PRO CD C 16.411 -6.863 -8.628 1.00 . A A . 113 PRO CD 1 1
17 29338 1 1 113 PRO CG C 16.945 -6.276 -7.350 1.00 . A A . 113 PRO CG 1 1
17 29339 1 1 113 PRO HA H 19.548 -7.541 -8.860 1.00 . A A . 113 PRO HA 1 1
17 29340 1 1 113 PRO HB2 H 18.877 -6.471 -6.457 1.00 . A A . 113 PRO HB2 1 1
17 29341 1 1 113 PRO HB3 H 18.855 -5.543 -7.962 1.00 . A A . 113 PRO HB3 1 1
17 29342 1 1 113 PRO HD2 H 15.474 -7.368 -8.449 1.00 . A A . 113 PRO HD2 1 1
17 29343 1 1 113 PRO HD3 H 16.291 -6.093 -9.375 1.00 . A A . 113 PRO HD3 1 1
17 29344 1 1 113 PRO HG2 H 16.585 -6.837 -6.501 1.00 . A A . 113 PRO HG2 1 1
17 29345 1 1 113 PRO HG3 H 16.657 -5.239 -7.266 1.00 . A A . 113 PRO HG3 1 1
17 29346 1 1 113 PRO N N 17.457 -7.821 -9.026 1.00 . A A . 113 PRO N 1 1
17 29347 1 1 113 PRO O O 17.966 -9.353 -6.676 1.00 . A A . 113 PRO O 1 1
17 29348 1 1 114 SER C C 21.220 -9.895 -5.043 1.00 . A A . 114 SER C 1 1
17 29349 1 1 114 SER CA C 20.510 -10.387 -6.300 1.00 . A A . 114 SER CA 1 1
17 29350 1 1 114 SER CB C 21.401 -11.381 -7.047 1.00 . A A . 114 SER CB 1 1
17 29351 1 1 114 SER H H 20.866 -8.822 -7.682 1.00 . A A . 114 SER H 1 1
17 29352 1 1 114 SER HA H 19.595 -10.882 -6.013 1.00 . A A . 114 SER HA 1 1
17 29353 1 1 114 SER HB2 H 21.130 -11.389 -8.092 1.00 . A A . 114 SER HB2 1 1
17 29354 1 1 114 SER HB3 H 22.434 -11.081 -6.945 1.00 . A A . 114 SER HB3 1 1
17 29355 1 1 114 SER HG H 20.321 -12.871 -6.376 1.00 . A A . 114 SER HG 1 1
17 29356 1 1 114 SER N N 20.160 -9.269 -7.169 1.00 . A A . 114 SER N 1 1
17 29357 1 1 114 SER O O 20.791 -10.177 -3.924 1.00 . A A . 114 SER O 1 1
17 29358 1 1 114 SER OG O 21.252 -12.691 -6.526 1.00 . A A . 114 SER OG 1 1
17 29359 1 1 115 SER C C 22.887 -7.123 -3.986 1.00 . A A . 115 SER C 1 1
17 29360 1 1 115 SER CA C 23.083 -8.631 -4.117 1.00 . A A . 115 SER CA 1 1
17 29361 1 1 115 SER CB C 24.568 -8.949 -4.301 1.00 . A A . 115 SER CB 1 1
17 29362 1 1 115 SER H H 22.602 -8.968 -6.151 1.00 . A A . 115 SER H 1 1
17 29363 1 1 115 SER HA H 22.729 -9.108 -3.215 1.00 . A A . 115 SER HA 1 1
17 29364 1 1 115 SER HB2 H 25.130 -8.510 -3.491 1.00 . A A . 115 SER HB2 1 1
17 29365 1 1 115 SER HB3 H 24.706 -10.021 -4.295 1.00 . A A . 115 SER HB3 1 1
17 29366 1 1 115 SER HG H 25.272 -9.158 -6.116 1.00 . A A . 115 SER HG 1 1
17 29367 1 1 115 SER N N 22.309 -9.159 -5.235 1.00 . A A . 115 SER N 1 1
17 29368 1 1 115 SER O O 23.361 -6.349 -4.817 1.00 . A A . 115 SER O 1 1
17 29369 1 1 115 SER OG O 25.052 -8.433 -5.528 1.00 . A A . 115 SER OG 1 1
17 29370 1 1 116 GLY C C 20.515 -4.901 -3.048 1.00 . A A . 116 GLY C 1 1
17 29371 1 1 116 GLY CA C 21.938 -5.301 -2.711 1.00 . A A . 116 GLY CA 1 1
17 29372 1 1 116 GLY H H 21.831 -7.376 -2.303 1.00 . A A . 116 GLY H 1 1
17 29373 1 1 116 GLY HA2 H 22.129 -5.072 -1.673 1.00 . A A . 116 GLY HA2 1 1
17 29374 1 1 116 GLY HA3 H 22.616 -4.727 -3.326 1.00 . A A . 116 GLY HA3 1 1
17 29375 1 1 116 GLY N N 22.185 -6.713 -2.934 1.00 . A A . 116 GLY N 1 1
17 29376 1 1 116 GLY O O 20.241 -3.733 -3.325 1.00 . A A . 116 GLY O 1 1
18 29377 1 1 1 GLY C C -25.332 2.261 -36.647 1.00 . A A . 1 GLY C 1 1
18 29378 1 1 1 GLY CA C -26.189 1.239 -37.368 1.00 . A A . 1 GLY CA 1 1
18 29379 1 1 1 GLY H1 H -24.450 0.448 -38.281 1.00 . A A . 1 GLY H1 1 1
18 29380 1 1 1 GLY HA2 H -26.980 1.753 -37.893 1.00 . A A . 1 GLY HA2 1 1
18 29381 1 1 1 GLY HA3 H -26.628 0.575 -36.637 1.00 . A A . 1 GLY HA3 1 1
18 29382 1 1 1 GLY N N -25.429 0.450 -38.320 1.00 . A A . 1 GLY N 1 1
18 29383 1 1 1 GLY O O -24.950 3.278 -37.224 1.00 . A A . 1 GLY O 1 1
18 29384 1 1 2 SER C C -23.793 2.234 -33.272 1.00 . A A . 2 SER C 1 1
18 29385 1 1 2 SER CA C -24.220 2.898 -34.578 1.00 . A A . 2 SER CA 1 1
18 29386 1 1 2 SER CB C -24.995 4.183 -34.280 1.00 . A A . 2 SER CB 1 1
18 29387 1 1 2 SER H H -25.367 1.163 -34.976 1.00 . A A . 2 SER H 1 1
18 29388 1 1 2 SER HA H -23.337 3.144 -35.148 1.00 . A A . 2 SER HA 1 1
18 29389 1 1 2 SER HB2 H -24.332 4.904 -33.828 1.00 . A A . 2 SER HB2 1 1
18 29390 1 1 2 SER HB3 H -25.389 4.584 -35.203 1.00 . A A . 2 SER HB3 1 1
18 29391 1 1 2 SER HG H -26.843 4.430 -33.678 1.00 . A A . 2 SER HG 1 1
18 29392 1 1 2 SER N N -25.032 1.991 -35.380 1.00 . A A . 2 SER N 1 1
18 29393 1 1 2 SER O O -24.625 1.927 -32.418 1.00 . A A . 2 SER O 1 1
18 29394 1 1 2 SER OG O -26.072 3.935 -33.393 1.00 . A A . 2 SER OG 1 1
18 29395 1 1 3 SER C C -20.780 2.185 -31.369 1.00 . A A . 3 SER C 1 1
18 29396 1 1 3 SER CA C -21.953 1.384 -31.925 1.00 . A A . 3 SER CA 1 1
18 29397 1 1 3 SER CB C -21.507 -0.047 -32.233 1.00 . A A . 3 SER CB 1 1
18 29398 1 1 3 SER H H -21.877 2.282 -33.841 1.00 . A A . 3 SER H 1 1
18 29399 1 1 3 SER HA H -22.738 1.356 -31.185 1.00 . A A . 3 SER HA 1 1
18 29400 1 1 3 SER HB2 H -20.685 -0.023 -32.931 1.00 . A A . 3 SER HB2 1 1
18 29401 1 1 3 SER HB3 H -21.188 -0.526 -31.318 1.00 . A A . 3 SER HB3 1 1
18 29402 1 1 3 SER HG H -22.704 -0.525 -33.707 1.00 . A A . 3 SER HG 1 1
18 29403 1 1 3 SER N N -22.491 2.015 -33.125 1.00 . A A . 3 SER N 1 1
18 29404 1 1 3 SER O O -19.990 2.755 -32.121 1.00 . A A . 3 SER O 1 1
18 29405 1 1 3 SER OG O -22.565 -0.801 -32.798 1.00 . A A . 3 SER OG 1 1
18 29406 1 1 4 GLY C C -19.305 2.464 -28.005 1.00 . A A . 4 GLY C 1 1
18 29407 1 1 4 GLY CA C -19.594 2.958 -29.409 1.00 . A A . 4 GLY CA 1 1
18 29408 1 1 4 GLY H H -21.331 1.751 -29.494 1.00 . A A . 4 GLY H 1 1
18 29409 1 1 4 GLY HA2 H -18.701 2.855 -30.007 1.00 . A A . 4 GLY HA2 1 1
18 29410 1 1 4 GLY HA3 H -19.864 4.003 -29.361 1.00 . A A . 4 GLY HA3 1 1
18 29411 1 1 4 GLY N N -20.673 2.224 -30.044 1.00 . A A . 4 GLY N 1 1
18 29412 1 1 4 GLY O O -19.585 3.155 -27.026 1.00 . A A . 4 GLY O 1 1
18 29413 1 1 5 SER C C -17.084 -0.058 -26.667 1.00 . A A . 5 SER C 1 1
18 29414 1 1 5 SER CA C -18.421 0.674 -26.612 1.00 . A A . 5 SER CA 1 1
18 29415 1 1 5 SER CB C -19.526 -0.290 -26.178 1.00 . A A . 5 SER CB 1 1
18 29416 1 1 5 SER H H -18.544 0.760 -28.724 1.00 . A A . 5 SER H 1 1
18 29417 1 1 5 SER HA H -18.350 1.475 -25.892 1.00 . A A . 5 SER HA 1 1
18 29418 1 1 5 SER HB2 H -19.281 -0.703 -25.211 1.00 . A A . 5 SER HB2 1 1
18 29419 1 1 5 SER HB3 H -20.463 0.245 -26.114 1.00 . A A . 5 SER HB3 1 1
18 29420 1 1 5 SER HG H -20.601 -1.548 -27.227 1.00 . A A . 5 SER HG 1 1
18 29421 1 1 5 SER N N -18.743 1.263 -27.907 1.00 . A A . 5 SER N 1 1
18 29422 1 1 5 SER O O -16.959 -1.099 -27.313 1.00 . A A . 5 SER O 1 1
18 29423 1 1 5 SER OG O -19.669 -1.353 -27.104 1.00 . A A . 5 SER OG 1 1
18 29424 1 1 6 SER C C -13.958 0.400 -24.757 1.00 . A A . 6 SER C 1 1
18 29425 1 1 6 SER CA C -14.756 -0.105 -25.956 1.00 . A A . 6 SER CA 1 1
18 29426 1 1 6 SER CB C -14.006 0.210 -27.251 1.00 . A A . 6 SER CB 1 1
18 29427 1 1 6 SER H H -16.248 1.323 -25.487 1.00 . A A . 6 SER H 1 1
18 29428 1 1 6 SER HA H -14.875 -1.175 -25.870 1.00 . A A . 6 SER HA 1 1
18 29429 1 1 6 SER HB2 H -14.459 -0.332 -28.068 1.00 . A A . 6 SER HB2 1 1
18 29430 1 1 6 SER HB3 H -14.062 1.271 -27.448 1.00 . A A . 6 SER HB3 1 1
18 29431 1 1 6 SER HG H -12.574 -1.123 -27.137 1.00 . A A . 6 SER HG 1 1
18 29432 1 1 6 SER N N -16.086 0.493 -25.983 1.00 . A A . 6 SER N 1 1
18 29433 1 1 6 SER O O -14.235 1.471 -24.220 1.00 . A A . 6 SER O 1 1
18 29434 1 1 6 SER OG O -12.643 -0.165 -27.155 1.00 . A A . 6 SER OG 1 1
18 29435 1 1 7 GLY C C -12.370 -0.884 -22.003 1.00 . A A . 7 GLY C 1 1
18 29436 1 1 7 GLY CA C -12.142 0.001 -23.212 1.00 . A A . 7 GLY CA 1 1
18 29437 1 1 7 GLY H H -12.790 -1.225 -24.811 1.00 . A A . 7 GLY H 1 1
18 29438 1 1 7 GLY HA2 H -11.103 -0.060 -23.499 1.00 . A A . 7 GLY HA2 1 1
18 29439 1 1 7 GLY HA3 H -12.371 1.022 -22.944 1.00 . A A . 7 GLY HA3 1 1
18 29440 1 1 7 GLY N N -12.965 -0.382 -24.344 1.00 . A A . 7 GLY N 1 1
18 29441 1 1 7 GLY O O -12.974 -0.459 -21.019 1.00 . A A . 7 GLY O 1 1
18 29442 1 1 8 MET C C -10.700 -3.350 -20.311 1.00 . A A . 8 MET C 1 1
18 29443 1 1 8 MET CA C -12.042 -3.068 -20.980 1.00 . A A . 8 MET CA 1 1
18 29444 1 1 8 MET CB C -12.656 -4.374 -21.489 1.00 . A A . 8 MET CB 1 1
18 29445 1 1 8 MET CE C -16.148 -5.568 -20.041 1.00 . A A . 8 MET CE 1 1
18 29446 1 1 8 MET CG C -14.174 -4.346 -21.555 1.00 . A A . 8 MET CG 1 1
18 29447 1 1 8 MET H H -11.414 -2.402 -22.888 1.00 . A A . 8 MET H 1 1
18 29448 1 1 8 MET HA H -12.707 -2.627 -20.253 1.00 . A A . 8 MET HA 1 1
18 29449 1 1 8 MET HB2 H -12.277 -4.573 -22.480 1.00 . A A . 8 MET HB2 1 1
18 29450 1 1 8 MET HB3 H -12.360 -5.177 -20.831 1.00 . A A . 8 MET HB3 1 1
18 29451 1 1 8 MET HE1 H -16.526 -5.798 -19.056 1.00 . A A . 8 MET HE1 1 1
18 29452 1 1 8 MET HE2 H -16.962 -5.253 -20.675 1.00 . A A . 8 MET HE2 1 1
18 29453 1 1 8 MET HE3 H -15.682 -6.448 -20.462 1.00 . A A . 8 MET HE3 1 1
18 29454 1 1 8 MET HG2 H -14.481 -3.486 -22.130 1.00 . A A . 8 MET HG2 1 1
18 29455 1 1 8 MET HG3 H -14.515 -5.245 -22.046 1.00 . A A . 8 MET HG3 1 1
18 29456 1 1 8 MET N N -11.887 -2.120 -22.077 1.00 . A A . 8 MET N 1 1
18 29457 1 1 8 MET O O -9.653 -2.919 -20.793 1.00 . A A . 8 MET O 1 1
18 29458 1 1 8 MET SD S -14.938 -4.252 -19.924 1.00 . A A . 8 MET SD 1 1
18 29459 1 1 9 ASN C C -9.333 -5.926 -18.398 1.00 . A A . 9 ASN C 1 1
18 29460 1 1 9 ASN CA C -9.526 -4.414 -18.464 1.00 . A A . 9 ASN CA 1 1
18 29461 1 1 9 ASN CB C -9.583 -3.834 -17.049 1.00 . A A . 9 ASN CB 1 1
18 29462 1 1 9 ASN CG C -9.214 -2.364 -17.011 1.00 . A A . 9 ASN CG 1 1
18 29463 1 1 9 ASN H H -11.605 -4.391 -18.863 1.00 . A A . 9 ASN H 1 1
18 29464 1 1 9 ASN HA H -8.689 -3.979 -18.988 1.00 . A A . 9 ASN HA 1 1
18 29465 1 1 9 ASN HB2 H -10.586 -3.944 -16.662 1.00 . A A . 9 ASN HB2 1 1
18 29466 1 1 9 ASN HB3 H -8.897 -4.376 -16.416 1.00 . A A . 9 ASN HB3 1 1
18 29467 1 1 9 ASN HD21 H -8.852 -2.480 -15.059 1.00 . A A . 9 ASN HD21 1 1
18 29468 1 1 9 ASN HD22 H -8.614 -0.926 -15.777 1.00 . A A . 9 ASN HD22 1 1
18 29469 1 1 9 ASN N N -10.739 -4.076 -19.199 1.00 . A A . 9 ASN N 1 1
18 29470 1 1 9 ASN ND2 N -8.857 -1.874 -15.830 1.00 . A A . 9 ASN ND2 1 1
18 29471 1 1 9 ASN O O -10.202 -6.652 -17.915 1.00 . A A . 9 ASN O 1 1
18 29472 1 1 9 ASN OD1 O -9.250 -1.677 -18.032 1.00 . A A . 9 ASN OD1 1 1
18 29473 1 1 10 ARG C C -6.999 -8.183 -17.695 1.00 . A A . 10 ARG C 1 1
18 29474 1 1 10 ARG CA C -7.883 -7.818 -18.885 1.00 . A A . 10 ARG CA 1 1
18 29475 1 1 10 ARG CB C -7.188 -8.215 -20.189 1.00 . A A . 10 ARG CB 1 1
18 29476 1 1 10 ARG CD C -5.397 -7.710 -21.877 1.00 . A A . 10 ARG CD 1 1
18 29477 1 1 10 ARG CG C -6.155 -7.204 -20.661 1.00 . A A . 10 ARG CG 1 1
18 29478 1 1 10 ARG CZ C -3.603 -9.312 -22.389 1.00 . A A . 10 ARG CZ 1 1
18 29479 1 1 10 ARG H H -7.536 -5.764 -19.259 1.00 . A A . 10 ARG H 1 1
18 29480 1 1 10 ARG HA H -8.814 -8.358 -18.805 1.00 . A A . 10 ARG HA 1 1
18 29481 1 1 10 ARG HB2 H -6.692 -9.163 -20.046 1.00 . A A . 10 ARG HB2 1 1
18 29482 1 1 10 ARG HB3 H -7.935 -8.321 -20.962 1.00 . A A . 10 ARG HB3 1 1
18 29483 1 1 10 ARG HD2 H -6.109 -8.052 -22.613 1.00 . A A . 10 ARG HD2 1 1
18 29484 1 1 10 ARG HD3 H -4.819 -6.895 -22.288 1.00 . A A . 10 ARG HD3 1 1
18 29485 1 1 10 ARG HE H -4.560 -9.191 -20.643 1.00 . A A . 10 ARG HE 1 1
18 29486 1 1 10 ARG HG2 H -6.658 -6.284 -20.920 1.00 . A A . 10 ARG HG2 1 1
18 29487 1 1 10 ARG HG3 H -5.454 -7.020 -19.860 1.00 . A A . 10 ARG HG3 1 1
18 29488 1 1 10 ARG HH11 H -4.082 -8.060 -23.901 1.00 . A A . 10 ARG HH11 1 1
18 29489 1 1 10 ARG HH12 H -2.819 -9.195 -24.248 1.00 . A A . 10 ARG HH12 1 1
18 29490 1 1 10 ARG HH21 H -2.899 -10.689 -21.088 1.00 . A A . 10 ARG HH21 1 1
18 29491 1 1 10 ARG HH22 H -2.148 -10.690 -22.648 1.00 . A A . 10 ARG HH22 1 1
18 29492 1 1 10 ARG N N -8.189 -6.393 -18.887 1.00 . A A . 10 ARG N 1 1
18 29493 1 1 10 ARG NE N -4.496 -8.809 -21.543 1.00 . A A . 10 ARG NE 1 1
18 29494 1 1 10 ARG NH1 N -3.493 -8.815 -23.613 1.00 . A A . 10 ARG NH1 1 1
18 29495 1 1 10 ARG NH2 N -2.819 -10.313 -22.011 1.00 . A A . 10 ARG NH2 1 1
18 29496 1 1 10 ARG O O -6.183 -9.101 -17.772 1.00 . A A . 10 ARG O 1 1
18 29497 1 1 11 THR C C -7.168 -8.543 -14.388 1.00 . A A . 11 THR C 1 1
18 29498 1 1 11 THR CA C -6.386 -7.701 -15.390 1.00 . A A . 11 THR CA 1 1
18 29499 1 1 11 THR CB C -5.966 -6.381 -14.715 1.00 . A A . 11 THR CB 1 1
18 29500 1 1 11 THR CG2 C -4.866 -5.693 -15.510 1.00 . A A . 11 THR CG2 1 1
18 29501 1 1 11 THR H H -7.835 -6.737 -16.595 1.00 . A A . 11 THR H 1 1
18 29502 1 1 11 THR HA H -5.492 -8.235 -15.675 1.00 . A A . 11 THR HA 1 1
18 29503 1 1 11 THR HB H -5.590 -6.604 -13.726 1.00 . A A . 11 THR HB 1 1
18 29504 1 1 11 THR HG1 H -7.156 -4.958 -15.385 1.00 . A A . 11 THR HG1 1 1
18 29505 1 1 11 THR HG21 H -5.293 -5.221 -16.382 1.00 . A A . 11 THR HG21 1 1
18 29506 1 1 11 THR HG22 H -4.134 -6.425 -15.819 1.00 . A A . 11 THR HG22 1 1
18 29507 1 1 11 THR HG23 H -4.390 -4.946 -14.893 1.00 . A A . 11 THR HG23 1 1
18 29508 1 1 11 THR N N -7.168 -7.456 -16.595 1.00 . A A . 11 THR N 1 1
18 29509 1 1 11 THR O O -8.238 -8.145 -13.929 1.00 . A A . 11 THR O 1 1
18 29510 1 1 11 THR OG1 O -7.095 -5.508 -14.600 1.00 . A A . 11 THR OG1 1 1
18 29511 1 1 12 ALA C C -7.072 -10.128 -11.671 1.00 . A A . 12 ALA C 1 1
18 29512 1 1 12 ALA CA C -7.273 -10.608 -13.104 1.00 . A A . 12 ALA CA 1 1
18 29513 1 1 12 ALA CB C -6.739 -12.023 -13.269 1.00 . A A . 12 ALA CB 1 1
18 29514 1 1 12 ALA H H -5.772 -9.972 -14.454 1.00 . A A . 12 ALA H 1 1
18 29515 1 1 12 ALA HA H -8.331 -10.621 -13.324 1.00 . A A . 12 ALA HA 1 1
18 29516 1 1 12 ALA HB1 H -7.295 -12.693 -12.629 1.00 . A A . 12 ALA HB1 1 1
18 29517 1 1 12 ALA HB2 H -6.849 -12.332 -14.297 1.00 . A A . 12 ALA HB2 1 1
18 29518 1 1 12 ALA HB3 H -5.695 -12.047 -12.994 1.00 . A A . 12 ALA HB3 1 1
18 29519 1 1 12 ALA N N -6.627 -9.710 -14.054 1.00 . A A . 12 ALA N 1 1
18 29520 1 1 12 ALA O O -6.219 -10.641 -10.948 1.00 . A A . 12 ALA O 1 1
18 29521 1 1 13 MET C C -6.329 -8.600 -9.424 1.00 . A A . 13 MET C 1 1
18 29522 1 1 13 MET CA C -7.772 -8.590 -9.918 1.00 . A A . 13 MET CA 1 1
18 29523 1 1 13 MET CB C -8.657 -9.388 -8.959 1.00 . A A . 13 MET CB 1 1
18 29524 1 1 13 MET CE C -9.421 -13.447 -8.883 1.00 . A A . 13 MET CE 1 1
18 29525 1 1 13 MET CG C -8.376 -10.882 -8.973 1.00 . A A . 13 MET CG 1 1
18 29526 1 1 13 MET H H -8.525 -8.770 -11.888 1.00 . A A . 13 MET H 1 1
18 29527 1 1 13 MET HA H -8.122 -7.570 -9.952 1.00 . A A . 13 MET HA 1 1
18 29528 1 1 13 MET HB2 H -8.500 -9.023 -7.955 1.00 . A A . 13 MET HB2 1 1
18 29529 1 1 13 MET HB3 H -9.691 -9.237 -9.231 1.00 . A A . 13 MET HB3 1 1
18 29530 1 1 13 MET HE1 H -8.372 -13.706 -8.861 1.00 . A A . 13 MET HE1 1 1
18 29531 1 1 13 MET HE2 H -9.985 -14.185 -8.334 1.00 . A A . 13 MET HE2 1 1
18 29532 1 1 13 MET HE3 H -9.763 -13.421 -9.908 1.00 . A A . 13 MET HE3 1 1
18 29533 1 1 13 MET HG2 H -8.313 -11.214 -9.998 1.00 . A A . 13 MET HG2 1 1
18 29534 1 1 13 MET HG3 H -7.431 -11.061 -8.481 1.00 . A A . 13 MET HG3 1 1
18 29535 1 1 13 MET N N -7.863 -9.139 -11.267 1.00 . A A . 13 MET N 1 1
18 29536 1 1 13 MET O O -6.033 -9.130 -8.353 1.00 . A A . 13 MET O 1 1
18 29537 1 1 13 MET SD S -9.655 -11.837 -8.134 1.00 . A A . 13 MET SD 1 1
18 29538 1 1 14 ARG C C -3.426 -6.595 -10.213 1.00 . A A . 14 ARG C 1 1
18 29539 1 1 14 ARG CA C -4.022 -7.953 -9.854 1.00 . A A . 14 ARG CA 1 1
18 29540 1 1 14 ARG CB C -3.249 -9.066 -10.563 1.00 . A A . 14 ARG CB 1 1
18 29541 1 1 14 ARG CD C -2.438 -10.337 -8.552 1.00 . A A . 14 ARG CD 1 1
18 29542 1 1 14 ARG CG C -3.274 -10.392 -9.822 1.00 . A A . 14 ARG CG 1 1
18 29543 1 1 14 ARG CZ C -4.094 -10.690 -6.770 1.00 . A A . 14 ARG CZ 1 1
18 29544 1 1 14 ARG H H -5.732 -7.605 -11.053 1.00 . A A . 14 ARG H 1 1
18 29545 1 1 14 ARG HA H -3.944 -8.096 -8.786 1.00 . A A . 14 ARG HA 1 1
18 29546 1 1 14 ARG HB2 H -3.678 -9.218 -11.543 1.00 . A A . 14 ARG HB2 1 1
18 29547 1 1 14 ARG HB3 H -2.220 -8.759 -10.673 1.00 . A A . 14 ARG HB3 1 1
18 29548 1 1 14 ARG HD2 H -2.038 -11.321 -8.358 1.00 . A A . 14 ARG HD2 1 1
18 29549 1 1 14 ARG HD3 H -1.626 -9.641 -8.703 1.00 . A A . 14 ARG HD3 1 1
18 29550 1 1 14 ARG HE H -3.094 -8.992 -7.077 1.00 . A A . 14 ARG HE 1 1
18 29551 1 1 14 ARG HG2 H -4.294 -10.627 -9.557 1.00 . A A . 14 ARG HG2 1 1
18 29552 1 1 14 ARG HG3 H -2.881 -11.163 -10.468 1.00 . A A . 14 ARG HG3 1 1
18 29553 1 1 14 ARG HH11 H -3.781 -12.286 -7.968 1.00 . A A . 14 ARG HH11 1 1
18 29554 1 1 14 ARG HH12 H -4.946 -12.522 -6.707 1.00 . A A . 14 ARG HH12 1 1
18 29555 1 1 14 ARG HH21 H -4.626 -9.289 -5.413 1.00 . A A . 14 ARG HH21 1 1
18 29556 1 1 14 ARG HH22 H -5.426 -10.816 -5.255 1.00 . A A . 14 ARG HH22 1 1
18 29557 1 1 14 ARG N N -5.435 -8.010 -10.211 1.00 . A A . 14 ARG N 1 1
18 29558 1 1 14 ARG NE N -3.223 -9.908 -7.398 1.00 . A A . 14 ARG NE 1 1
18 29559 1 1 14 ARG NH1 N -4.290 -11.935 -7.183 1.00 . A A . 14 ARG NH1 1 1
18 29560 1 1 14 ARG NH2 N -4.771 -10.227 -5.727 1.00 . A A . 14 ARG NH2 1 1
18 29561 1 1 14 ARG O O -3.689 -6.055 -11.287 1.00 . A A . 14 ARG O 1 1
18 29562 1 1 15 ALA C C -0.488 -4.914 -9.766 1.00 . A A . 15 ALA C 1 1
18 29563 1 1 15 ALA CA C -1.986 -4.756 -9.529 1.00 . A A . 15 ALA CA 1 1
18 29564 1 1 15 ALA CB C -2.242 -3.833 -8.347 1.00 . A A . 15 ALA CB 1 1
18 29565 1 1 15 ALA H H -2.450 -6.528 -8.469 1.00 . A A . 15 ALA H 1 1
18 29566 1 1 15 ALA HA H -2.434 -4.311 -10.406 1.00 . A A . 15 ALA HA 1 1
18 29567 1 1 15 ALA HB1 H -2.773 -4.374 -7.577 1.00 . A A . 15 ALA HB1 1 1
18 29568 1 1 15 ALA HB2 H -1.299 -3.481 -7.955 1.00 . A A . 15 ALA HB2 1 1
18 29569 1 1 15 ALA HB3 H -2.835 -2.990 -8.670 1.00 . A A . 15 ALA HB3 1 1
18 29570 1 1 15 ALA N N -2.622 -6.049 -9.307 1.00 . A A . 15 ALA N 1 1
18 29571 1 1 15 ALA O O 0.030 -6.030 -9.800 1.00 . A A . 15 ALA O 1 1
18 29572 1 1 16 SER C C 2.300 -2.558 -9.584 1.00 . A A . 16 SER C 1 1
18 29573 1 1 16 SER CA C 1.640 -3.804 -10.168 1.00 . A A . 16 SER CA 1 1
18 29574 1 1 16 SER CB C 1.929 -3.893 -11.667 1.00 . A A . 16 SER CB 1 1
18 29575 1 1 16 SER H H -0.269 -2.931 -9.891 1.00 . A A . 16 SER H 1 1
18 29576 1 1 16 SER HA H 2.049 -4.675 -9.678 1.00 . A A . 16 SER HA 1 1
18 29577 1 1 16 SER HB2 H 1.371 -3.128 -12.185 1.00 . A A . 16 SER HB2 1 1
18 29578 1 1 16 SER HB3 H 2.986 -3.744 -11.837 1.00 . A A . 16 SER HB3 1 1
18 29579 1 1 16 SER HG H 2.226 -5.461 -12.803 1.00 . A A . 16 SER HG 1 1
18 29580 1 1 16 SER N N 0.202 -3.790 -9.929 1.00 . A A . 16 SER N 1 1
18 29581 1 1 16 SER O O 1.627 -1.688 -9.032 1.00 . A A . 16 SER O 1 1
18 29582 1 1 16 SER OG O 1.557 -5.159 -12.184 1.00 . A A . 16 SER OG 1 1
18 29583 1 1 17 GLN C C 3.799 -0.029 -9.720 1.00 . A A . 17 GLN C 1 1
18 29584 1 1 17 GLN CA C 4.372 -1.342 -9.196 1.00 . A A . 17 GLN CA 1 1
18 29585 1 1 17 GLN CB C 5.847 -1.459 -9.584 1.00 . A A . 17 GLN CB 1 1
18 29586 1 1 17 GLN CD C 6.694 0.012 -7.713 1.00 . A A . 17 GLN CD 1 1
18 29587 1 1 17 GLN CG C 6.674 -0.240 -9.207 1.00 . A A . 17 GLN CG 1 1
18 29588 1 1 17 GLN H H 4.101 -3.206 -10.161 1.00 . A A . 17 GLN H 1 1
18 29589 1 1 17 GLN HA H 4.290 -1.351 -8.119 1.00 . A A . 17 GLN HA 1 1
18 29590 1 1 17 GLN HB2 H 6.269 -2.321 -9.089 1.00 . A A . 17 GLN HB2 1 1
18 29591 1 1 17 GLN HB3 H 5.915 -1.597 -10.653 1.00 . A A . 17 GLN HB3 1 1
18 29592 1 1 17 GLN HE21 H 4.840 0.726 -7.783 1.00 . A A . 17 GLN HE21 1 1
18 29593 1 1 17 GLN HE22 H 5.579 0.708 -6.222 1.00 . A A . 17 GLN HE22 1 1
18 29594 1 1 17 GLN HG2 H 7.688 -0.391 -9.545 1.00 . A A . 17 GLN HG2 1 1
18 29595 1 1 17 GLN HG3 H 6.257 0.627 -9.699 1.00 . A A . 17 GLN HG3 1 1
18 29596 1 1 17 GLN N N 3.621 -2.480 -9.711 1.00 . A A . 17 GLN N 1 1
18 29597 1 1 17 GLN NE2 N 5.594 0.536 -7.185 1.00 . A A . 17 GLN NE2 1 1
18 29598 1 1 17 GLN O O 3.468 0.870 -8.947 1.00 . A A . 17 GLN O 1 1
18 29599 1 1 17 GLN OE1 O 7.688 -0.260 -7.039 1.00 . A A . 17 GLN OE1 1 1
18 29600 1 1 18 LYS C C 1.843 1.703 -11.007 1.00 . A A . 18 LYS C 1 1
18 29601 1 1 18 LYS CA C 3.149 1.277 -11.670 1.00 . A A . 18 LYS CA 1 1
18 29602 1 1 18 LYS CB C 2.921 1.036 -13.164 1.00 . A A . 18 LYS CB 1 1
18 29603 1 1 18 LYS CD C 2.466 2.038 -15.422 1.00 . A A . 18 LYS CD 1 1
18 29604 1 1 18 LYS CE C 1.325 1.113 -15.815 1.00 . A A . 18 LYS CE 1 1
18 29605 1 1 18 LYS CG C 2.494 2.281 -13.922 1.00 . A A . 18 LYS CG 1 1
18 29606 1 1 18 LYS H H 3.964 -0.677 -11.605 1.00 . A A . 18 LYS H 1 1
18 29607 1 1 18 LYS HA H 3.876 2.066 -11.548 1.00 . A A . 18 LYS HA 1 1
18 29608 1 1 18 LYS HB2 H 3.838 0.670 -13.601 1.00 . A A . 18 LYS HB2 1 1
18 29609 1 1 18 LYS HB3 H 2.151 0.287 -13.282 1.00 . A A . 18 LYS HB3 1 1
18 29610 1 1 18 LYS HD2 H 2.339 2.983 -15.928 1.00 . A A . 18 LYS HD2 1 1
18 29611 1 1 18 LYS HD3 H 3.402 1.589 -15.722 1.00 . A A . 18 LYS HD3 1 1
18 29612 1 1 18 LYS HE2 H 1.453 0.824 -16.847 1.00 . A A . 18 LYS HE2 1 1
18 29613 1 1 18 LYS HE3 H 1.360 0.234 -15.189 1.00 . A A . 18 LYS HE3 1 1
18 29614 1 1 18 LYS HG2 H 1.506 2.569 -13.596 1.00 . A A . 18 LYS HG2 1 1
18 29615 1 1 18 LYS HG3 H 3.192 3.078 -13.708 1.00 . A A . 18 LYS HG3 1 1
18 29616 1 1 18 LYS HZ1 H 0.082 2.791 -15.833 1.00 . A A . 18 LYS HZ1 1 1
18 29617 1 1 18 LYS HZ2 H -0.358 1.625 -14.690 1.00 . A A . 18 LYS HZ2 1 1
18 29618 1 1 18 LYS HZ3 H -0.684 1.366 -16.329 1.00 . A A . 18 LYS HZ3 1 1
18 29619 1 1 18 LYS N N 3.683 0.075 -11.040 1.00 . A A . 18 LYS N 1 1
18 29620 1 1 18 LYS NZ N -0.002 1.769 -15.656 1.00 . A A . 18 LYS NZ 1 1
18 29621 1 1 18 LYS O O 1.695 2.852 -10.590 1.00 . A A . 18 LYS O 1 1
18 29622 1 1 19 ASP C C -0.214 1.642 -8.904 1.00 . A A . 19 ASP C 1 1
18 29623 1 1 19 ASP CA C -0.392 1.051 -10.299 1.00 . A A . 19 ASP CA 1 1
18 29624 1 1 19 ASP CB C -1.231 -0.225 -10.223 1.00 . A A . 19 ASP CB 1 1
18 29625 1 1 19 ASP CG C -1.881 -0.570 -11.548 1.00 . A A . 19 ASP CG 1 1
18 29626 1 1 19 ASP H H 1.079 -0.126 -11.265 1.00 . A A . 19 ASP H 1 1
18 29627 1 1 19 ASP HA H -0.904 1.772 -10.918 1.00 . A A . 19 ASP HA 1 1
18 29628 1 1 19 ASP HB2 H -0.596 -1.049 -9.930 1.00 . A A . 19 ASP HB2 1 1
18 29629 1 1 19 ASP HB3 H -2.008 -0.094 -9.484 1.00 . A A . 19 ASP HB3 1 1
18 29630 1 1 19 ASP N N 0.901 0.772 -10.913 1.00 . A A . 19 ASP N 1 1
18 29631 1 1 19 ASP O O -0.935 2.559 -8.510 1.00 . A A . 19 ASP O 1 1
18 29632 1 1 19 ASP OD1 O -1.170 -1.068 -12.447 1.00 . A A . 19 ASP OD1 1 1
18 29633 1 1 19 ASP OD2 O -3.101 -0.344 -11.687 1.00 . A A . 19 ASP OD2 1 1
18 29634 1 1 20 PHE C C 1.506 3.029 -6.824 1.00 . A A . 20 PHE C 1 1
18 29635 1 1 20 PHE CA C 1.021 1.582 -6.807 1.00 . A A . 20 PHE CA 1 1
18 29636 1 1 20 PHE CB C 2.066 0.691 -6.132 1.00 . A A . 20 PHE CB 1 1
18 29637 1 1 20 PHE CD1 C 3.096 2.072 -4.308 1.00 . A A . 20 PHE CD1 1 1
18 29638 1 1 20 PHE CD2 C 1.674 0.260 -3.692 1.00 . A A . 20 PHE CD2 1 1
18 29639 1 1 20 PHE CE1 C 3.297 2.373 -2.974 1.00 . A A . 20 PHE CE1 1 1
18 29640 1 1 20 PHE CE2 C 1.872 0.556 -2.356 1.00 . A A . 20 PHE CE2 1 1
18 29641 1 1 20 PHE CG C 2.283 1.014 -4.682 1.00 . A A . 20 PHE CG 1 1
18 29642 1 1 20 PHE CZ C 2.685 1.613 -1.997 1.00 . A A . 20 PHE CZ 1 1
18 29643 1 1 20 PHE H H 1.292 0.381 -8.529 1.00 . A A . 20 PHE H 1 1
18 29644 1 1 20 PHE HA H 0.100 1.530 -6.248 1.00 . A A . 20 PHE HA 1 1
18 29645 1 1 20 PHE HB2 H 1.746 -0.339 -6.198 1.00 . A A . 20 PHE HB2 1 1
18 29646 1 1 20 PHE HB3 H 3.010 0.804 -6.644 1.00 . A A . 20 PHE HB3 1 1
18 29647 1 1 20 PHE HD1 H 3.575 2.668 -5.073 1.00 . A A . 20 PHE HD1 1 1
18 29648 1 1 20 PHE HD2 H 1.039 -0.568 -3.971 1.00 . A A . 20 PHE HD2 1 1
18 29649 1 1 20 PHE HE1 H 3.934 3.200 -2.698 1.00 . A A . 20 PHE HE1 1 1
18 29650 1 1 20 PHE HE2 H 1.393 -0.040 -1.594 1.00 . A A . 20 PHE HE2 1 1
18 29651 1 1 20 PHE HZ H 2.841 1.847 -0.954 1.00 . A A . 20 PHE HZ 1 1
18 29652 1 1 20 PHE N N 0.750 1.110 -8.160 1.00 . A A . 20 PHE N 1 1
18 29653 1 1 20 PHE O O 0.881 3.910 -6.233 1.00 . A A . 20 PHE O 1 1
18 29654 1 1 21 GLU C C 2.125 5.623 -7.987 1.00 . A A . 21 GLU C 1 1
18 29655 1 1 21 GLU CA C 3.192 4.605 -7.597 1.00 . A A . 21 GLU CA 1 1
18 29656 1 1 21 GLU CB C 4.333 4.629 -8.615 1.00 . A A . 21 GLU CB 1 1
18 29657 1 1 21 GLU CD C 6.400 5.516 -7.465 1.00 . A A . 21 GLU CD 1 1
18 29658 1 1 21 GLU CG C 5.690 4.295 -8.017 1.00 . A A . 21 GLU CG 1 1
18 29659 1 1 21 GLU H H 3.075 2.522 -7.954 1.00 . A A . 21 GLU H 1 1
18 29660 1 1 21 GLU HA H 3.583 4.866 -6.625 1.00 . A A . 21 GLU HA 1 1
18 29661 1 1 21 GLU HB2 H 4.120 3.913 -9.394 1.00 . A A . 21 GLU HB2 1 1
18 29662 1 1 21 GLU HB3 H 4.389 5.616 -9.051 1.00 . A A . 21 GLU HB3 1 1
18 29663 1 1 21 GLU HG2 H 5.551 3.585 -7.216 1.00 . A A . 21 GLU HG2 1 1
18 29664 1 1 21 GLU HG3 H 6.308 3.854 -8.785 1.00 . A A . 21 GLU HG3 1 1
18 29665 1 1 21 GLU N N 2.623 3.265 -7.504 1.00 . A A . 21 GLU N 1 1
18 29666 1 1 21 GLU O O 2.260 6.815 -7.715 1.00 . A A . 21 GLU O 1 1
18 29667 1 1 21 GLU OE1 O 6.238 6.609 -8.046 1.00 . A A . 21 GLU OE1 1 1
18 29668 1 1 21 GLU OE2 O 7.117 5.377 -6.452 1.00 . A A . 21 GLU OE2 1 1
18 29669 1 1 22 ASN C C -1.050 6.193 -7.942 1.00 . A A . 22 ASN C 1 1
18 29670 1 1 22 ASN CA C -0.026 6.012 -9.059 1.00 . A A . 22 ASN CA 1 1
18 29671 1 1 22 ASN CB C -0.706 5.434 -10.301 1.00 . A A . 22 ASN CB 1 1
18 29672 1 1 22 ASN CG C 0.112 5.647 -11.560 1.00 . A A . 22 ASN CG 1 1
18 29673 1 1 22 ASN H H 1.013 4.184 -8.818 1.00 . A A . 22 ASN H 1 1
18 29674 1 1 22 ASN HA H 0.395 6.975 -9.305 1.00 . A A . 22 ASN HA 1 1
18 29675 1 1 22 ASN HB2 H -0.850 4.372 -10.164 1.00 . A A . 22 ASN HB2 1 1
18 29676 1 1 22 ASN HB3 H -1.667 5.909 -10.433 1.00 . A A . 22 ASN HB3 1 1
18 29677 1 1 22 ASN HD21 H 0.119 3.690 -11.916 1.00 . A A . 22 ASN HD21 1 1
18 29678 1 1 22 ASN HD22 H 0.956 4.667 -13.070 1.00 . A A . 22 ASN HD22 1 1
18 29679 1 1 22 ASN N N 1.064 5.144 -8.629 1.00 . A A . 22 ASN N 1 1
18 29680 1 1 22 ASN ND2 N 0.427 4.558 -12.252 1.00 . A A . 22 ASN ND2 1 1
18 29681 1 1 22 ASN O O -1.524 7.302 -7.694 1.00 . A A . 22 ASN O 1 1
18 29682 1 1 22 ASN OD1 O 0.456 6.777 -11.907 1.00 . A A . 22 ASN OD1 1 1
18 29683 1 1 23 SER C C -1.875 6.040 -5.057 1.00 . A A . 23 SER C 1 1
18 29684 1 1 23 SER CA C -2.357 5.132 -6.184 1.00 . A A . 23 SER CA 1 1
18 29685 1 1 23 SER CB C -2.605 3.721 -5.646 1.00 . A A . 23 SER CB 1 1
18 29686 1 1 23 SER H H -0.974 4.241 -7.517 1.00 . A A . 23 SER H 1 1
18 29687 1 1 23 SER HA H -3.282 5.526 -6.577 1.00 . A A . 23 SER HA 1 1
18 29688 1 1 23 SER HB2 H -1.665 3.280 -5.353 1.00 . A A . 23 SER HB2 1 1
18 29689 1 1 23 SER HB3 H -3.260 3.776 -4.789 1.00 . A A . 23 SER HB3 1 1
18 29690 1 1 23 SER HG H -2.641 2.856 -7.404 1.00 . A A . 23 SER HG 1 1
18 29691 1 1 23 SER N N -1.387 5.096 -7.272 1.00 . A A . 23 SER N 1 1
18 29692 1 1 23 SER O O -2.603 6.922 -4.602 1.00 . A A . 23 SER O 1 1
18 29693 1 1 23 SER OG O -3.209 2.900 -6.631 1.00 . A A . 23 SER OG 1 1
18 29694 1 1 24 MET C C -0.085 8.099 -3.891 1.00 . A A . 24 MET C 1 1
18 29695 1 1 24 MET CA C -0.062 6.616 -3.538 1.00 . A A . 24 MET CA 1 1
18 29696 1 1 24 MET CB C 1.373 6.167 -3.259 1.00 . A A . 24 MET CB 1 1
18 29697 1 1 24 MET CE C 4.364 7.767 -5.324 1.00 . A A . 24 MET CE 1 1
18 29698 1 1 24 MET CG C 2.260 6.166 -4.494 1.00 . A A . 24 MET CG 1 1
18 29699 1 1 24 MET H H -0.111 5.099 -5.014 1.00 . A A . 24 MET H 1 1
18 29700 1 1 24 MET HA H -0.657 6.460 -2.651 1.00 . A A . 24 MET HA 1 1
18 29701 1 1 24 MET HB2 H 1.810 6.833 -2.529 1.00 . A A . 24 MET HB2 1 1
18 29702 1 1 24 MET HB3 H 1.354 5.166 -2.855 1.00 . A A . 24 MET HB3 1 1
18 29703 1 1 24 MET HE1 H 3.572 8.501 -5.338 1.00 . A A . 24 MET HE1 1 1
18 29704 1 1 24 MET HE2 H 5.296 8.248 -5.067 1.00 . A A . 24 MET HE2 1 1
18 29705 1 1 24 MET HE3 H 4.450 7.311 -6.300 1.00 . A A . 24 MET HE3 1 1
18 29706 1 1 24 MET HG2 H 2.197 5.196 -4.965 1.00 . A A . 24 MET HG2 1 1
18 29707 1 1 24 MET HG3 H 1.902 6.921 -5.178 1.00 . A A . 24 MET HG3 1 1
18 29708 1 1 24 MET N N -0.643 5.817 -4.611 1.00 . A A . 24 MET N 1 1
18 29709 1 1 24 MET O O -0.285 8.950 -3.026 1.00 . A A . 24 MET O 1 1
18 29710 1 1 24 MET SD S 3.988 6.507 -4.108 1.00 . A A . 24 MET SD 1 1
18 29711 1 1 25 ASN C C -1.234 10.436 -5.419 1.00 . A A . 25 ASN C 1 1
18 29712 1 1 25 ASN CA C 0.128 9.784 -5.636 1.00 . A A . 25 ASN CA 1 1
18 29713 1 1 25 ASN CB C 0.503 9.842 -7.118 1.00 . A A . 25 ASN CB 1 1
18 29714 1 1 25 ASN CG C 0.764 11.258 -7.593 1.00 . A A . 25 ASN CG 1 1
18 29715 1 1 25 ASN H H 0.277 7.680 -5.813 1.00 . A A . 25 ASN H 1 1
18 29716 1 1 25 ASN HA H 0.868 10.324 -5.065 1.00 . A A . 25 ASN HA 1 1
18 29717 1 1 25 ASN HB2 H 1.397 9.258 -7.280 1.00 . A A . 25 ASN HB2 1 1
18 29718 1 1 25 ASN HB3 H -0.303 9.427 -7.704 1.00 . A A . 25 ASN HB3 1 1
18 29719 1 1 25 ASN HD21 H 0.629 10.673 -9.489 1.00 . A A . 25 ASN HD21 1 1
18 29720 1 1 25 ASN HD22 H 0.950 12.352 -9.243 1.00 . A A . 25 ASN HD22 1 1
18 29721 1 1 25 ASN N N 0.123 8.402 -5.169 1.00 . A A . 25 ASN N 1 1
18 29722 1 1 25 ASN ND2 N 0.783 11.447 -8.908 1.00 . A A . 25 ASN ND2 1 1
18 29723 1 1 25 ASN O O -1.327 11.531 -4.864 1.00 . A A . 25 ASN O 1 1
18 29724 1 1 25 ASN OD1 O 0.946 12.171 -6.788 1.00 . A A . 25 ASN OD1 1 1
18 29725 1 1 26 GLN C C -3.918 10.680 -4.270 1.00 . A A . 26 GLN C 1 1
18 29726 1 1 26 GLN CA C -3.644 10.268 -5.713 1.00 . A A . 26 GLN CA 1 1
18 29727 1 1 26 GLN CB C -4.661 9.215 -6.157 1.00 . A A . 26 GLN CB 1 1
18 29728 1 1 26 GLN CD C -5.569 7.815 -8.054 1.00 . A A . 26 GLN CD 1 1
18 29729 1 1 26 GLN CG C -4.472 8.754 -7.593 1.00 . A A . 26 GLN CG 1 1
18 29730 1 1 26 GLN H H -2.149 8.888 -6.292 1.00 . A A . 26 GLN H 1 1
18 29731 1 1 26 GLN HA H -3.740 11.137 -6.346 1.00 . A A . 26 GLN HA 1 1
18 29732 1 1 26 GLN HB2 H -4.576 8.355 -5.510 1.00 . A A . 26 GLN HB2 1 1
18 29733 1 1 26 GLN HB3 H -5.654 9.629 -6.063 1.00 . A A . 26 GLN HB3 1 1
18 29734 1 1 26 GLN HE21 H -6.765 9.358 -8.430 1.00 . A A . 26 GLN HE21 1 1
18 29735 1 1 26 GLN HE22 H -7.428 7.797 -8.757 1.00 . A A . 26 GLN HE22 1 1
18 29736 1 1 26 GLN HG2 H -4.466 9.620 -8.238 1.00 . A A . 26 GLN HG2 1 1
18 29737 1 1 26 GLN HG3 H -3.524 8.242 -7.671 1.00 . A A . 26 GLN HG3 1 1
18 29738 1 1 26 GLN N N -2.287 9.755 -5.859 1.00 . A A . 26 GLN N 1 1
18 29739 1 1 26 GLN NE2 N -6.703 8.380 -8.454 1.00 . A A . 26 GLN NE2 1 1
18 29740 1 1 26 GLN O O -4.460 11.755 -4.012 1.00 . A A . 26 GLN O 1 1
18 29741 1 1 26 GLN OE1 O -5.401 6.596 -8.050 1.00 . A A . 26 GLN OE1 1 1
18 29742 1 1 27 VAL C C -3.022 11.367 -1.492 1.00 . A A . 27 VAL C 1 1
18 29743 1 1 27 VAL CA C -3.743 10.092 -1.914 1.00 . A A . 27 VAL CA 1 1
18 29744 1 1 27 VAL CB C -3.251 8.924 -1.040 1.00 . A A . 27 VAL CB 1 1
18 29745 1 1 27 VAL CG1 C -3.349 9.282 0.435 1.00 . A A . 27 VAL CG1 1 1
18 29746 1 1 27 VAL CG2 C -4.042 7.661 -1.344 1.00 . A A . 27 VAL CG2 1 1
18 29747 1 1 27 VAL H H -3.112 8.977 -3.599 1.00 . A A . 27 VAL H 1 1
18 29748 1 1 27 VAL HA H -4.803 10.217 -1.747 1.00 . A A . 27 VAL HA 1 1
18 29749 1 1 27 VAL HB H -2.213 8.738 -1.274 1.00 . A A . 27 VAL HB 1 1
18 29750 1 1 27 VAL HG11 H -2.538 9.944 0.699 1.00 . A A . 27 VAL HG11 1 1
18 29751 1 1 27 VAL HG12 H -4.293 9.772 0.624 1.00 . A A . 27 VAL HG12 1 1
18 29752 1 1 27 VAL HG13 H -3.286 8.382 1.029 1.00 . A A . 27 VAL HG13 1 1
18 29753 1 1 27 VAL HG21 H -3.359 6.853 -1.561 1.00 . A A . 27 VAL HG21 1 1
18 29754 1 1 27 VAL HG22 H -4.648 7.400 -0.489 1.00 . A A . 27 VAL HG22 1 1
18 29755 1 1 27 VAL HG23 H -4.680 7.832 -2.199 1.00 . A A . 27 VAL HG23 1 1
18 29756 1 1 27 VAL N N -3.539 9.818 -3.332 1.00 . A A . 27 VAL N 1 1
18 29757 1 1 27 VAL O O -3.492 12.101 -0.622 1.00 . A A . 27 VAL O 1 1
18 29758 1 1 28 LYS C C -1.603 14.024 -2.583 1.00 . A A . 28 LYS C 1 1
18 29759 1 1 28 LYS CA C -1.091 12.815 -1.806 1.00 . A A . 28 LYS CA 1 1
18 29760 1 1 28 LYS CB C 0.385 12.574 -2.133 1.00 . A A . 28 LYS CB 1 1
18 29761 1 1 28 LYS CD C 2.039 10.692 -2.311 1.00 . A A . 28 LYS CD 1 1
18 29762 1 1 28 LYS CE C 3.396 11.344 -2.092 1.00 . A A . 28 LYS CE 1 1
18 29763 1 1 28 LYS CG C 0.964 11.343 -1.457 1.00 . A A . 28 LYS CG 1 1
18 29764 1 1 28 LYS H H -1.555 11.005 -2.800 1.00 . A A . 28 LYS H 1 1
18 29765 1 1 28 LYS HA H -1.189 13.013 -0.750 1.00 . A A . 28 LYS HA 1 1
18 29766 1 1 28 LYS HB2 H 0.490 12.455 -3.201 1.00 . A A . 28 LYS HB2 1 1
18 29767 1 1 28 LYS HB3 H 0.956 13.435 -1.817 1.00 . A A . 28 LYS HB3 1 1
18 29768 1 1 28 LYS HD2 H 2.109 9.646 -2.050 1.00 . A A . 28 LYS HD2 1 1
18 29769 1 1 28 LYS HD3 H 1.767 10.788 -3.352 1.00 . A A . 28 LYS HD3 1 1
18 29770 1 1 28 LYS HE2 H 3.506 11.571 -1.043 1.00 . A A . 28 LYS HE2 1 1
18 29771 1 1 28 LYS HE3 H 4.166 10.651 -2.394 1.00 . A A . 28 LYS HE3 1 1
18 29772 1 1 28 LYS HG2 H 1.397 11.634 -0.511 1.00 . A A . 28 LYS HG2 1 1
18 29773 1 1 28 LYS HG3 H 0.170 10.630 -1.287 1.00 . A A . 28 LYS HG3 1 1
18 29774 1 1 28 LYS HZ1 H 4.498 12.665 -3.277 1.00 . A A . 28 LYS HZ1 1 1
18 29775 1 1 28 LYS HZ2 H 3.376 13.426 -2.265 1.00 . A A . 28 LYS HZ2 1 1
18 29776 1 1 28 LYS HZ3 H 2.850 12.618 -3.655 1.00 . A A . 28 LYS HZ3 1 1
18 29777 1 1 28 LYS N N -1.878 11.627 -2.115 1.00 . A A . 28 LYS N 1 1
18 29778 1 1 28 LYS NZ N 3.540 12.601 -2.877 1.00 . A A . 28 LYS NZ 1 1
18 29779 1 1 28 LYS O O -1.252 15.165 -2.278 1.00 . A A . 28 LYS O 1 1
18 29780 1 1 29 LEU C C -4.103 15.573 -3.656 1.00 . A A . 29 LEU C 1 1
18 29781 1 1 29 LEU CA C -2.998 14.836 -4.405 1.00 . A A . 29 LEU CA 1 1
18 29782 1 1 29 LEU CB C -3.547 14.265 -5.714 1.00 . A A . 29 LEU CB 1 1
18 29783 1 1 29 LEU CD1 C -1.257 13.605 -6.489 1.00 . A A . 29 LEU CD1 1 1
18 29784 1 1 29 LEU CD2 C -3.189 13.498 -8.074 1.00 . A A . 29 LEU CD2 1 1
18 29785 1 1 29 LEU CG C -2.577 14.241 -6.896 1.00 . A A . 29 LEU CG 1 1
18 29786 1 1 29 LEU H H -2.679 12.839 -3.781 1.00 . A A . 29 LEU H 1 1
18 29787 1 1 29 LEU HA H -2.205 15.533 -4.631 1.00 . A A . 29 LEU HA 1 1
18 29788 1 1 29 LEU HB2 H -3.864 13.251 -5.526 1.00 . A A . 29 LEU HB2 1 1
18 29789 1 1 29 LEU HB3 H -4.403 14.860 -6.000 1.00 . A A . 29 LEU HB3 1 1
18 29790 1 1 29 LEU HD11 H -0.443 14.132 -6.963 1.00 . A A . 29 LEU HD11 1 1
18 29791 1 1 29 LEU HD12 H -1.245 12.571 -6.799 1.00 . A A . 29 LEU HD12 1 1
18 29792 1 1 29 LEU HD13 H -1.146 13.660 -5.416 1.00 . A A . 29 LEU HD13 1 1
18 29793 1 1 29 LEU HD21 H -4.254 13.678 -8.099 1.00 . A A . 29 LEU HD21 1 1
18 29794 1 1 29 LEU HD22 H -3.006 12.439 -7.965 1.00 . A A . 29 LEU HD22 1 1
18 29795 1 1 29 LEU HD23 H -2.743 13.849 -8.992 1.00 . A A . 29 LEU HD23 1 1
18 29796 1 1 29 LEU HG H -2.375 15.257 -7.208 1.00 . A A . 29 LEU HG 1 1
18 29797 1 1 29 LEU N N -2.436 13.768 -3.586 1.00 . A A . 29 LEU N 1 1
18 29798 1 1 29 LEU O O -4.160 16.804 -3.665 1.00 . A A . 29 LEU O 1 1
18 29799 1 1 30 LEU C C -5.559 16.250 -1.096 1.00 . A A . 30 LEU C 1 1
18 29800 1 1 30 LEU CA C -6.080 15.395 -2.247 1.00 . A A . 30 LEU CA 1 1
18 29801 1 1 30 LEU CB C -6.991 14.292 -1.706 1.00 . A A . 30 LEU CB 1 1
18 29802 1 1 30 LEU CD1 C -6.627 13.993 0.756 1.00 . A A . 30 LEU CD1 1 1
18 29803 1 1 30 LEU CD2 C -6.972 11.993 -0.706 1.00 . A A . 30 LEU CD2 1 1
18 29804 1 1 30 LEU CG C -6.389 13.396 -0.622 1.00 . A A . 30 LEU CG 1 1
18 29805 1 1 30 LEU H H -4.880 13.840 -3.034 1.00 . A A . 30 LEU H 1 1
18 29806 1 1 30 LEU HA H -6.648 16.023 -2.917 1.00 . A A . 30 LEU HA 1 1
18 29807 1 1 30 LEU HB2 H -7.871 14.762 -1.295 1.00 . A A . 30 LEU HB2 1 1
18 29808 1 1 30 LEU HB3 H -7.275 13.662 -2.537 1.00 . A A . 30 LEU HB3 1 1
18 29809 1 1 30 LEU HD11 H -6.050 13.448 1.488 1.00 . A A . 30 LEU HD11 1 1
18 29810 1 1 30 LEU HD12 H -7.676 13.924 1.002 1.00 . A A . 30 LEU HD12 1 1
18 29811 1 1 30 LEU HD13 H -6.324 15.030 0.757 1.00 . A A . 30 LEU HD13 1 1
18 29812 1 1 30 LEU HD21 H -8.043 12.055 -0.831 1.00 . A A . 30 LEU HD21 1 1
18 29813 1 1 30 LEU HD22 H -6.746 11.455 0.203 1.00 . A A . 30 LEU HD22 1 1
18 29814 1 1 30 LEU HD23 H -6.540 11.474 -1.549 1.00 . A A . 30 LEU HD23 1 1
18 29815 1 1 30 LEU HG H -5.321 13.325 -0.775 1.00 . A A . 30 LEU HG 1 1
18 29816 1 1 30 LEU N N -4.977 14.814 -3.005 1.00 . A A . 30 LEU N 1 1
18 29817 1 1 30 LEU O O -4.433 16.067 -0.632 1.00 . A A . 30 LEU O 1 1
18 29818 1 1 31 LYS C C -7.007 17.955 1.611 1.00 . A A . 31 LYS C 1 1
18 29819 1 1 31 LYS CA C -6.011 18.065 0.462 1.00 . A A . 31 LYS CA 1 1
18 29820 1 1 31 LYS CB C -5.934 19.515 -0.024 1.00 . A A . 31 LYS CB 1 1
18 29821 1 1 31 LYS CD C -7.548 19.873 -1.914 1.00 . A A . 31 LYS CD 1 1
18 29822 1 1 31 LYS CE C -8.944 20.339 -2.300 1.00 . A A . 31 LYS CE 1 1
18 29823 1 1 31 LYS CG C -7.278 20.091 -0.435 1.00 . A A . 31 LYS CG 1 1
18 29824 1 1 31 LYS H H -7.271 17.282 -1.049 1.00 . A A . 31 LYS H 1 1
18 29825 1 1 31 LYS HA H -5.037 17.760 0.815 1.00 . A A . 31 LYS HA 1 1
18 29826 1 1 31 LYS HB2 H -5.531 20.127 0.770 1.00 . A A . 31 LYS HB2 1 1
18 29827 1 1 31 LYS HB3 H -5.270 19.562 -0.875 1.00 . A A . 31 LYS HB3 1 1
18 29828 1 1 31 LYS HD2 H -6.824 20.430 -2.490 1.00 . A A . 31 LYS HD2 1 1
18 29829 1 1 31 LYS HD3 H -7.455 18.820 -2.137 1.00 . A A . 31 LYS HD3 1 1
18 29830 1 1 31 LYS HE2 H -9.645 19.546 -2.088 1.00 . A A . 31 LYS HE2 1 1
18 29831 1 1 31 LYS HE3 H -9.195 21.208 -1.710 1.00 . A A . 31 LYS HE3 1 1
18 29832 1 1 31 LYS HG2 H -8.056 19.609 0.137 1.00 . A A . 31 LYS HG2 1 1
18 29833 1 1 31 LYS HG3 H -7.282 21.152 -0.229 1.00 . A A . 31 LYS HG3 1 1
18 29834 1 1 31 LYS HZ1 H -9.884 21.261 -3.921 1.00 . A A . 31 LYS HZ1 1 1
18 29835 1 1 31 LYS HZ2 H -9.083 19.826 -4.320 1.00 . A A . 31 LYS HZ2 1 1
18 29836 1 1 31 LYS HZ3 H -8.196 21.237 -4.030 1.00 . A A . 31 LYS HZ3 1 1
18 29837 1 1 31 LYS N N -6.386 17.184 -0.638 1.00 . A A . 31 LYS N 1 1
18 29838 1 1 31 LYS NZ N -9.032 20.691 -3.744 1.00 . A A . 31 LYS NZ 1 1
18 29839 1 1 31 LYS O O -6.916 18.686 2.598 1.00 . A A . 31 LYS O 1 1
18 29840 1 1 32 LYS C C -8.676 15.568 3.312 1.00 . A A . 32 LYS C 1 1
18 29841 1 1 32 LYS CA C -8.971 16.829 2.506 1.00 . A A . 32 LYS CA 1 1
18 29842 1 1 32 LYS CB C -10.360 16.728 1.871 1.00 . A A . 32 LYS CB 1 1
18 29843 1 1 32 LYS CD C -11.391 18.976 2.306 1.00 . A A . 32 LYS CD 1 1
18 29844 1 1 32 LYS CE C -12.882 18.764 2.524 1.00 . A A . 32 LYS CE 1 1
18 29845 1 1 32 LYS CG C -10.842 18.029 1.253 1.00 . A A . 32 LYS CG 1 1
18 29846 1 1 32 LYS H H -7.979 16.485 0.668 1.00 . A A . 32 LYS H 1 1
18 29847 1 1 32 LYS HA H -8.949 17.680 3.170 1.00 . A A . 32 LYS HA 1 1
18 29848 1 1 32 LYS HB2 H -10.335 15.974 1.097 1.00 . A A . 32 LYS HB2 1 1
18 29849 1 1 32 LYS HB3 H -11.069 16.430 2.629 1.00 . A A . 32 LYS HB3 1 1
18 29850 1 1 32 LYS HD2 H -10.875 18.803 3.239 1.00 . A A . 32 LYS HD2 1 1
18 29851 1 1 32 LYS HD3 H -11.225 19.995 1.984 1.00 . A A . 32 LYS HD3 1 1
18 29852 1 1 32 LYS HE2 H -13.278 19.610 3.064 1.00 . A A . 32 LYS HE2 1 1
18 29853 1 1 32 LYS HE3 H -13.366 18.693 1.561 1.00 . A A . 32 LYS HE3 1 1
18 29854 1 1 32 LYS HG2 H -10.014 18.507 0.751 1.00 . A A . 32 LYS HG2 1 1
18 29855 1 1 32 LYS HG3 H -11.621 17.810 0.537 1.00 . A A . 32 LYS HG3 1 1
18 29856 1 1 32 LYS HZ1 H -14.067 17.608 3.797 1.00 . A A . 32 LYS HZ1 1 1
18 29857 1 1 32 LYS HZ2 H -12.405 17.363 3.997 1.00 . A A . 32 LYS HZ2 1 1
18 29858 1 1 32 LYS HZ3 H -13.201 16.704 2.658 1.00 . A A . 32 LYS HZ3 1 1
18 29859 1 1 32 LYS N N -7.959 17.037 1.478 1.00 . A A . 32 LYS N 1 1
18 29860 1 1 32 LYS NZ N -13.158 17.523 3.298 1.00 . A A . 32 LYS NZ 1 1
18 29861 1 1 32 LYS O O -9.031 14.462 2.904 1.00 . A A . 32 LYS O 1 1
18 29862 1 1 33 ASP C C -8.906 13.735 5.570 1.00 . A A . 33 ASP C 1 1
18 29863 1 1 33 ASP CA C -7.688 14.618 5.323 1.00 . A A . 33 ASP CA 1 1
18 29864 1 1 33 ASP CB C -7.129 15.122 6.655 1.00 . A A . 33 ASP CB 1 1
18 29865 1 1 33 ASP CG C -8.122 15.983 7.410 1.00 . A A . 33 ASP CG 1 1
18 29866 1 1 33 ASP H H -7.771 16.649 4.729 1.00 . A A . 33 ASP H 1 1
18 29867 1 1 33 ASP HA H -6.930 14.033 4.824 1.00 . A A . 33 ASP HA 1 1
18 29868 1 1 33 ASP HB2 H -6.872 14.275 7.274 1.00 . A A . 33 ASP HB2 1 1
18 29869 1 1 33 ASP HB3 H -6.242 15.708 6.467 1.00 . A A . 33 ASP HB3 1 1
18 29870 1 1 33 ASP N N -8.027 15.742 4.458 1.00 . A A . 33 ASP N 1 1
18 29871 1 1 33 ASP O O -9.903 14.159 6.156 1.00 . A A . 33 ASP O 1 1
18 29872 1 1 33 ASP OD1 O -8.173 17.203 7.145 1.00 . A A . 33 ASP OD1 1 1
18 29873 1 1 33 ASP OD2 O -8.850 15.437 8.265 1.00 . A A . 33 ASP OD2 1 1
18 29874 1 1 34 PRO C C -10.098 11.072 6.721 1.00 . A A . 34 PRO C 1 1
18 29875 1 1 34 PRO CA C -9.916 11.507 5.271 1.00 . A A . 34 PRO CA 1 1
18 29876 1 1 34 PRO CB C -9.466 10.324 4.410 1.00 . A A . 34 PRO CB 1 1
18 29877 1 1 34 PRO CD C -7.671 11.903 4.404 1.00 . A A . 34 PRO CD 1 1
18 29878 1 1 34 PRO CG C -7.981 10.432 4.365 1.00 . A A . 34 PRO CG 1 1
18 29879 1 1 34 PRO HA H -10.851 11.894 4.893 1.00 . A A . 34 PRO HA 1 1
18 29880 1 1 34 PRO HB2 H -9.782 9.399 4.872 1.00 . A A . 34 PRO HB2 1 1
18 29881 1 1 34 PRO HB3 H -9.898 10.407 3.424 1.00 . A A . 34 PRO HB3 1 1
18 29882 1 1 34 PRO HD2 H -6.757 12.082 4.951 1.00 . A A . 34 PRO HD2 1 1
18 29883 1 1 34 PRO HD3 H -7.598 12.300 3.402 1.00 . A A . 34 PRO HD3 1 1
18 29884 1 1 34 PRO HG2 H -7.550 9.935 5.221 1.00 . A A . 34 PRO HG2 1 1
18 29885 1 1 34 PRO HG3 H -7.609 9.995 3.450 1.00 . A A . 34 PRO HG3 1 1
18 29886 1 1 34 PRO N N -8.828 12.476 5.112 1.00 . A A . 34 PRO N 1 1
18 29887 1 1 34 PRO O O -11.214 11.052 7.238 1.00 . A A . 34 PRO O 1 1
18 29888 1 1 35 GLY C C -7.869 9.430 9.148 1.00 . A A . 35 GLY C 1 1
18 29889 1 1 35 GLY CA C -9.051 10.295 8.758 1.00 . A A . 35 GLY CA 1 1
18 29890 1 1 35 GLY H H -8.129 10.760 6.909 1.00 . A A . 35 GLY H 1 1
18 29891 1 1 35 GLY HA2 H -9.071 11.167 9.393 1.00 . A A . 35 GLY HA2 1 1
18 29892 1 1 35 GLY HA3 H -9.960 9.730 8.909 1.00 . A A . 35 GLY HA3 1 1
18 29893 1 1 35 GLY N N -8.992 10.724 7.373 1.00 . A A . 35 GLY N 1 1
18 29894 1 1 35 GLY O O -7.450 8.560 8.386 1.00 . A A . 35 GLY O 1 1
18 29895 1 1 36 ASN C C -6.407 7.412 10.635 1.00 . A A . 36 ASN C 1 1
18 29896 1 1 36 ASN CA C -6.185 8.909 10.826 1.00 . A A . 36 ASN CA 1 1
18 29897 1 1 36 ASN CB C -5.936 9.215 12.304 1.00 . A A . 36 ASN CB 1 1
18 29898 1 1 36 ASN CG C -5.173 10.510 12.507 1.00 . A A . 36 ASN CG 1 1
18 29899 1 1 36 ASN H H -7.706 10.379 10.900 1.00 . A A . 36 ASN H 1 1
18 29900 1 1 36 ASN HA H -5.319 9.209 10.255 1.00 . A A . 36 ASN HA 1 1
18 29901 1 1 36 ASN HB2 H -6.885 9.296 12.814 1.00 . A A . 36 ASN HB2 1 1
18 29902 1 1 36 ASN HB3 H -5.365 8.410 12.742 1.00 . A A . 36 ASN HB3 1 1
18 29903 1 1 36 ASN HD21 H -3.521 9.495 12.953 1.00 . A A . 36 ASN HD21 1 1
18 29904 1 1 36 ASN HD22 H -3.378 11.217 12.988 1.00 . A A . 36 ASN HD22 1 1
18 29905 1 1 36 ASN N N -7.328 9.671 10.337 1.00 . A A . 36 ASN N 1 1
18 29906 1 1 36 ASN ND2 N -3.895 10.396 12.851 1.00 . A A . 36 ASN ND2 1 1
18 29907 1 1 36 ASN O O -5.456 6.631 10.618 1.00 . A A . 36 ASN O 1 1
18 29908 1 1 36 ASN OD1 O -5.725 11.599 12.355 1.00 . A A . 36 ASN OD1 1 1
18 29909 1 1 37 GLU C C -7.403 5.074 9.015 1.00 . A A . 37 GLU C 1 1
18 29910 1 1 37 GLU CA C -8.016 5.617 10.303 1.00 . A A . 37 GLU CA 1 1
18 29911 1 1 37 GLU CB C -9.536 5.444 10.269 1.00 . A A . 37 GLU CB 1 1
18 29912 1 1 37 GLU CD C -10.080 3.166 11.213 1.00 . A A . 37 GLU CD 1 1
18 29913 1 1 37 GLU CG C -9.981 4.023 9.967 1.00 . A A . 37 GLU CG 1 1
18 29914 1 1 37 GLU H H -8.384 7.691 10.515 1.00 . A A . 37 GLU H 1 1
18 29915 1 1 37 GLU HA H -7.619 5.061 11.138 1.00 . A A . 37 GLU HA 1 1
18 29916 1 1 37 GLU HB2 H -9.940 5.730 11.228 1.00 . A A . 37 GLU HB2 1 1
18 29917 1 1 37 GLU HB3 H -9.943 6.095 9.509 1.00 . A A . 37 GLU HB3 1 1
18 29918 1 1 37 GLU HG2 H -10.950 4.055 9.492 1.00 . A A . 37 GLU HG2 1 1
18 29919 1 1 37 GLU HG3 H -9.267 3.571 9.293 1.00 . A A . 37 GLU HG3 1 1
18 29920 1 1 37 GLU N N -7.669 7.020 10.492 1.00 . A A . 37 GLU N 1 1
18 29921 1 1 37 GLU O O -6.778 4.013 9.011 1.00 . A A . 37 GLU O 1 1
18 29922 1 1 37 GLU OE1 O -10.701 3.619 12.197 1.00 . A A . 37 GLU OE1 1 1
18 29923 1 1 37 GLU OE2 O -9.538 2.041 11.204 1.00 . A A . 37 GLU OE2 1 1
18 29924 1 1 38 VAL C C -5.576 5.768 6.505 1.00 . A A . 38 VAL C 1 1
18 29925 1 1 38 VAL CA C -7.051 5.403 6.629 1.00 . A A . 38 VAL CA 1 1
18 29926 1 1 38 VAL CB C -7.829 6.054 5.470 1.00 . A A . 38 VAL CB 1 1
18 29927 1 1 38 VAL CG1 C -7.982 7.549 5.703 1.00 . A A . 38 VAL CG1 1 1
18 29928 1 1 38 VAL CG2 C -7.136 5.781 4.144 1.00 . A A . 38 VAL CG2 1 1
18 29929 1 1 38 VAL H H -8.093 6.645 7.989 1.00 . A A . 38 VAL H 1 1
18 29930 1 1 38 VAL HA H -7.154 4.331 6.547 1.00 . A A . 38 VAL HA 1 1
18 29931 1 1 38 VAL HB H -8.815 5.615 5.434 1.00 . A A . 38 VAL HB 1 1
18 29932 1 1 38 VAL HG11 H -8.692 7.718 6.499 1.00 . A A . 38 VAL HG11 1 1
18 29933 1 1 38 VAL HG12 H -7.026 7.971 5.976 1.00 . A A . 38 VAL HG12 1 1
18 29934 1 1 38 VAL HG13 H -8.338 8.020 4.798 1.00 . A A . 38 VAL HG13 1 1
18 29935 1 1 38 VAL HG21 H -6.909 4.728 4.068 1.00 . A A . 38 VAL HG21 1 1
18 29936 1 1 38 VAL HG22 H -7.788 6.068 3.331 1.00 . A A . 38 VAL HG22 1 1
18 29937 1 1 38 VAL HG23 H -6.221 6.352 4.091 1.00 . A A . 38 VAL HG23 1 1
18 29938 1 1 38 VAL N N -7.586 5.809 7.923 1.00 . A A . 38 VAL N 1 1
18 29939 1 1 38 VAL O O -4.780 5.006 5.957 1.00 . A A . 38 VAL O 1 1
18 29940 1 1 39 LYS C C -2.883 6.348 7.505 1.00 . A A . 39 LYS C 1 1
18 29941 1 1 39 LYS CA C -3.838 7.409 6.967 1.00 . A A . 39 LYS CA 1 1
18 29942 1 1 39 LYS CB C -3.686 8.702 7.772 1.00 . A A . 39 LYS CB 1 1
18 29943 1 1 39 LYS CD C -4.854 10.886 8.190 1.00 . A A . 39 LYS CD 1 1
18 29944 1 1 39 LYS CE C -4.934 12.298 7.630 1.00 . A A . 39 LYS CE 1 1
18 29945 1 1 39 LYS CG C -4.379 9.896 7.139 1.00 . A A . 39 LYS CG 1 1
18 29946 1 1 39 LYS H H -5.898 7.505 7.442 1.00 . A A . 39 LYS H 1 1
18 29947 1 1 39 LYS HA H -3.592 7.606 5.935 1.00 . A A . 39 LYS HA 1 1
18 29948 1 1 39 LYS HB2 H -4.103 8.550 8.756 1.00 . A A . 39 LYS HB2 1 1
18 29949 1 1 39 LYS HB3 H -2.634 8.931 7.867 1.00 . A A . 39 LYS HB3 1 1
18 29950 1 1 39 LYS HD2 H -5.834 10.591 8.533 1.00 . A A . 39 LYS HD2 1 1
18 29951 1 1 39 LYS HD3 H -4.162 10.876 9.020 1.00 . A A . 39 LYS HD3 1 1
18 29952 1 1 39 LYS HE2 H -3.970 12.567 7.226 1.00 . A A . 39 LYS HE2 1 1
18 29953 1 1 39 LYS HE3 H -5.672 12.317 6.841 1.00 . A A . 39 LYS HE3 1 1
18 29954 1 1 39 LYS HG2 H -3.685 10.395 6.478 1.00 . A A . 39 LYS HG2 1 1
18 29955 1 1 39 LYS HG3 H -5.231 9.549 6.573 1.00 . A A . 39 LYS HG3 1 1
18 29956 1 1 39 LYS HZ1 H -5.184 14.255 8.314 1.00 . A A . 39 LYS HZ1 1 1
18 29957 1 1 39 LYS HZ2 H -4.723 13.162 9.519 1.00 . A A . 39 LYS HZ2 1 1
18 29958 1 1 39 LYS HZ3 H -6.313 13.161 8.940 1.00 . A A . 39 LYS HZ3 1 1
18 29959 1 1 39 LYS N N -5.218 6.941 7.018 1.00 . A A . 39 LYS N 1 1
18 29960 1 1 39 LYS NZ N -5.316 13.288 8.674 1.00 . A A . 39 LYS NZ 1 1
18 29961 1 1 39 LYS O O -1.679 6.395 7.250 1.00 . A A . 39 LYS O 1 1
18 29962 1 1 40 LEU C C -2.629 3.090 7.915 1.00 . A A . 40 LEU C 1 1
18 29963 1 1 40 LEU CA C -2.624 4.317 8.822 1.00 . A A . 40 LEU CA 1 1
18 29964 1 1 40 LEU CB C -3.152 3.942 10.208 1.00 . A A . 40 LEU CB 1 1
18 29965 1 1 40 LEU CD1 C -3.817 4.669 12.513 1.00 . A A . 40 LEU CD1 1 1
18 29966 1 1 40 LEU CD2 C -1.476 5.041 11.714 1.00 . A A . 40 LEU CD2 1 1
18 29967 1 1 40 LEU CG C -2.942 4.982 11.309 1.00 . A A . 40 LEU CG 1 1
18 29968 1 1 40 LEU H H -4.392 5.407 8.417 1.00 . A A . 40 LEU H 1 1
18 29969 1 1 40 LEU HA H -1.610 4.676 8.916 1.00 . A A . 40 LEU HA 1 1
18 29970 1 1 40 LEU HB2 H -4.212 3.763 10.120 1.00 . A A . 40 LEU HB2 1 1
18 29971 1 1 40 LEU HB3 H -2.658 3.031 10.513 1.00 . A A . 40 LEU HB3 1 1
18 29972 1 1 40 LEU HD11 H -4.787 5.125 12.381 1.00 . A A . 40 LEU HD11 1 1
18 29973 1 1 40 LEU HD12 H -3.354 5.059 13.406 1.00 . A A . 40 LEU HD12 1 1
18 29974 1 1 40 LEU HD13 H -3.932 3.598 12.606 1.00 . A A . 40 LEU HD13 1 1
18 29975 1 1 40 LEU HD21 H -1.398 5.407 12.728 1.00 . A A . 40 LEU HD21 1 1
18 29976 1 1 40 LEU HD22 H -0.946 5.707 11.049 1.00 . A A . 40 LEU HD22 1 1
18 29977 1 1 40 LEU HD23 H -1.046 4.053 11.654 1.00 . A A . 40 LEU HD23 1 1
18 29978 1 1 40 LEU HG H -3.226 5.956 10.935 1.00 . A A . 40 LEU HG 1 1
18 29979 1 1 40 LEU N N -3.428 5.391 8.249 1.00 . A A . 40 LEU N 1 1
18 29980 1 1 40 LEU O O -1.599 2.445 7.719 1.00 . A A . 40 LEU O 1 1
18 29981 1 1 41 LYS C C -3.087 1.807 5.216 1.00 . A A . 41 LYS C 1 1
18 29982 1 1 41 LYS CA C -3.934 1.628 6.472 1.00 . A A . 41 LYS CA 1 1
18 29983 1 1 41 LYS CB C -5.402 1.432 6.086 1.00 . A A . 41 LYS CB 1 1
18 29984 1 1 41 LYS CD C -7.315 2.197 4.649 1.00 . A A . 41 LYS CD 1 1
18 29985 1 1 41 LYS CE C -7.854 0.807 4.349 1.00 . A A . 41 LYS CE 1 1
18 29986 1 1 41 LYS CG C -5.806 2.182 4.828 1.00 . A A . 41 LYS CG 1 1
18 29987 1 1 41 LYS H H -4.581 3.328 7.555 1.00 . A A . 41 LYS H 1 1
18 29988 1 1 41 LYS HA H -3.590 0.753 7.002 1.00 . A A . 41 LYS HA 1 1
18 29989 1 1 41 LYS HB2 H -5.582 0.379 5.925 1.00 . A A . 41 LYS HB2 1 1
18 29990 1 1 41 LYS HB3 H -6.025 1.774 6.900 1.00 . A A . 41 LYS HB3 1 1
18 29991 1 1 41 LYS HD2 H -7.774 2.561 5.556 1.00 . A A . 41 LYS HD2 1 1
18 29992 1 1 41 LYS HD3 H -7.564 2.856 3.828 1.00 . A A . 41 LYS HD3 1 1
18 29993 1 1 41 LYS HE2 H -7.779 0.206 5.241 1.00 . A A . 41 LYS HE2 1 1
18 29994 1 1 41 LYS HE3 H -8.891 0.893 4.059 1.00 . A A . 41 LYS HE3 1 1
18 29995 1 1 41 LYS HG2 H -5.453 3.200 4.899 1.00 . A A . 41 LYS HG2 1 1
18 29996 1 1 41 LYS HG3 H -5.355 1.701 3.972 1.00 . A A . 41 LYS HG3 1 1
18 29997 1 1 41 LYS HZ1 H -6.468 -0.586 3.642 1.00 . A A . 41 LYS HZ1 1 1
18 29998 1 1 41 LYS HZ2 H -6.523 0.843 2.739 1.00 . A A . 41 LYS HZ2 1 1
18 29999 1 1 41 LYS HZ3 H -7.756 -0.304 2.583 1.00 . A A . 41 LYS HZ3 1 1
18 30000 1 1 41 LYS N N -3.795 2.775 7.361 1.00 . A A . 41 LYS N 1 1
18 30001 1 1 41 LYS NZ N -7.098 0.144 3.251 1.00 . A A . 41 LYS NZ 1 1
18 30002 1 1 41 LYS O O -2.595 0.834 4.643 1.00 . A A . 41 LYS O 1 1
18 30003 1 1 42 LEU C C -0.640 3.210 3.889 1.00 . A A . 42 LEU C 1 1
18 30004 1 1 42 LEU CA C -2.131 3.363 3.606 1.00 . A A . 42 LEU CA 1 1
18 30005 1 1 42 LEU CB C -2.427 4.784 3.126 1.00 . A A . 42 LEU CB 1 1
18 30006 1 1 42 LEU CD1 C -3.288 4.044 0.891 1.00 . A A . 42 LEU CD1 1 1
18 30007 1 1 42 LEU CD2 C -4.894 4.578 2.731 1.00 . A A . 42 LEU CD2 1 1
18 30008 1 1 42 LEU CG C -3.554 4.925 2.101 1.00 . A A . 42 LEU CG 1 1
18 30009 1 1 42 LEU H H -3.337 3.789 5.292 1.00 . A A . 42 LEU H 1 1
18 30010 1 1 42 LEU HA H -2.411 2.664 2.832 1.00 . A A . 42 LEU HA 1 1
18 30011 1 1 42 LEU HB2 H -2.690 5.377 3.989 1.00 . A A . 42 LEU HB2 1 1
18 30012 1 1 42 LEU HB3 H -1.524 5.178 2.682 1.00 . A A . 42 LEU HB3 1 1
18 30013 1 1 42 LEU HD11 H -3.587 3.030 1.110 1.00 . A A . 42 LEU HD11 1 1
18 30014 1 1 42 LEU HD12 H -2.234 4.065 0.655 1.00 . A A . 42 LEU HD12 1 1
18 30015 1 1 42 LEU HD13 H -3.852 4.412 0.047 1.00 . A A . 42 LEU HD13 1 1
18 30016 1 1 42 LEU HD21 H -5.684 5.088 2.200 1.00 . A A . 42 LEU HD21 1 1
18 30017 1 1 42 LEU HD22 H -4.897 4.889 3.766 1.00 . A A . 42 LEU HD22 1 1
18 30018 1 1 42 LEU HD23 H -5.053 3.511 2.676 1.00 . A A . 42 LEU HD23 1 1
18 30019 1 1 42 LEU HG H -3.598 5.951 1.763 1.00 . A A . 42 LEU HG 1 1
18 30020 1 1 42 LEU N N -2.920 3.056 4.794 1.00 . A A . 42 LEU N 1 1
18 30021 1 1 42 LEU O O 0.134 2.834 3.009 1.00 . A A . 42 LEU O 1 1
18 30022 1 1 43 TYR C C 1.529 1.950 5.820 1.00 . A A . 43 TYR C 1 1
18 30023 1 1 43 TYR CA C 1.154 3.399 5.522 1.00 . A A . 43 TYR CA 1 1
18 30024 1 1 43 TYR CB C 1.422 4.269 6.751 1.00 . A A . 43 TYR CB 1 1
18 30025 1 1 43 TYR CD1 C 3.814 3.989 7.511 1.00 . A A . 43 TYR CD1 1 1
18 30026 1 1 43 TYR CD2 C 2.106 2.863 8.734 1.00 . A A . 43 TYR CD2 1 1
18 30027 1 1 43 TYR CE1 C 4.771 3.468 8.359 1.00 . A A . 43 TYR CE1 1 1
18 30028 1 1 43 TYR CE2 C 3.056 2.339 9.588 1.00 . A A . 43 TYR CE2 1 1
18 30029 1 1 43 TYR CG C 2.466 3.697 7.683 1.00 . A A . 43 TYR CG 1 1
18 30030 1 1 43 TYR CZ C 4.388 2.643 9.397 1.00 . A A . 43 TYR CZ 1 1
18 30031 1 1 43 TYR H H -0.908 3.798 5.781 1.00 . A A . 43 TYR H 1 1
18 30032 1 1 43 TYR HA H 1.761 3.755 4.702 1.00 . A A . 43 TYR HA 1 1
18 30033 1 1 43 TYR HB2 H 1.763 5.241 6.429 1.00 . A A . 43 TYR HB2 1 1
18 30034 1 1 43 TYR HB3 H 0.504 4.382 7.310 1.00 . A A . 43 TYR HB3 1 1
18 30035 1 1 43 TYR HD1 H 4.111 4.635 6.697 1.00 . A A . 43 TYR HD1 1 1
18 30036 1 1 43 TYR HD2 H 1.062 2.626 8.882 1.00 . A A . 43 TYR HD2 1 1
18 30037 1 1 43 TYR HE1 H 5.814 3.706 8.210 1.00 . A A . 43 TYR HE1 1 1
18 30038 1 1 43 TYR HE2 H 2.756 1.693 10.401 1.00 . A A . 43 TYR HE2 1 1
18 30039 1 1 43 TYR HH H 6.069 2.740 10.325 1.00 . A A . 43 TYR HH 1 1
18 30040 1 1 43 TYR N N -0.244 3.503 5.123 1.00 . A A . 43 TYR N 1 1
18 30041 1 1 43 TYR O O 2.646 1.516 5.537 1.00 . A A . 43 TYR O 1 1
18 30042 1 1 43 TYR OH O 5.338 2.122 10.244 1.00 . A A . 43 TYR OH 1 1
18 30043 1 1 44 ALA C C 1.289 -0.978 5.505 1.00 . A A . 44 ALA C 1 1
18 30044 1 1 44 ALA CA C 0.816 -0.193 6.724 1.00 . A A . 44 ALA CA 1 1
18 30045 1 1 44 ALA CB C -0.450 -0.814 7.295 1.00 . A A . 44 ALA CB 1 1
18 30046 1 1 44 ALA H H -0.283 1.610 6.591 1.00 . A A . 44 ALA H 1 1
18 30047 1 1 44 ALA HA H 1.582 -0.234 7.486 1.00 . A A . 44 ALA HA 1 1
18 30048 1 1 44 ALA HB1 H -0.629 -0.420 8.285 1.00 . A A . 44 ALA HB1 1 1
18 30049 1 1 44 ALA HB2 H -1.288 -0.575 6.656 1.00 . A A . 44 ALA HB2 1 1
18 30050 1 1 44 ALA HB3 H -0.333 -1.886 7.350 1.00 . A A . 44 ALA HB3 1 1
18 30051 1 1 44 ALA N N 0.587 1.207 6.391 1.00 . A A . 44 ALA N 1 1
18 30052 1 1 44 ALA O O 2.251 -1.743 5.582 1.00 . A A . 44 ALA O 1 1
18 30053 1 1 45 LEU C C 2.257 -0.925 2.564 1.00 . A A . 45 LEU C 1 1
18 30054 1 1 45 LEU CA C 0.957 -1.474 3.145 1.00 . A A . 45 LEU CA 1 1
18 30055 1 1 45 LEU CB C -0.171 -1.334 2.122 1.00 . A A . 45 LEU CB 1 1
18 30056 1 1 45 LEU CD1 C -0.930 -3.645 2.728 1.00 . A A . 45 LEU CD1 1 1
18 30057 1 1 45 LEU CD2 C -2.318 -1.667 3.373 1.00 . A A . 45 LEU CD2 1 1
18 30058 1 1 45 LEU CG C -1.379 -2.249 2.326 1.00 . A A . 45 LEU CG 1 1
18 30059 1 1 45 LEU H H -0.149 -0.161 4.383 1.00 . A A . 45 LEU H 1 1
18 30060 1 1 45 LEU HA H 1.094 -2.520 3.377 1.00 . A A . 45 LEU HA 1 1
18 30061 1 1 45 LEU HB2 H -0.521 -0.313 2.154 1.00 . A A . 45 LEU HB2 1 1
18 30062 1 1 45 LEU HB3 H 0.241 -1.541 1.145 1.00 . A A . 45 LEU HB3 1 1
18 30063 1 1 45 LEU HD11 H -0.118 -3.959 2.091 1.00 . A A . 45 LEU HD11 1 1
18 30064 1 1 45 LEU HD12 H -1.756 -4.332 2.625 1.00 . A A . 45 LEU HD12 1 1
18 30065 1 1 45 LEU HD13 H -0.598 -3.634 3.756 1.00 . A A . 45 LEU HD13 1 1
18 30066 1 1 45 LEU HD21 H -3.088 -2.388 3.606 1.00 . A A . 45 LEU HD21 1 1
18 30067 1 1 45 LEU HD22 H -2.774 -0.766 2.987 1.00 . A A . 45 LEU HD22 1 1
18 30068 1 1 45 LEU HD23 H -1.760 -1.434 4.268 1.00 . A A . 45 LEU HD23 1 1
18 30069 1 1 45 LEU HG H -1.924 -2.329 1.395 1.00 . A A . 45 LEU HG 1 1
18 30070 1 1 45 LEU N N 0.607 -0.783 4.382 1.00 . A A . 45 LEU N 1 1
18 30071 1 1 45 LEU O O 3.138 -1.684 2.161 1.00 . A A . 45 LEU O 1 1
18 30072 1 1 46 TYR C C 4.827 0.389 2.531 1.00 . A A . 46 TYR C 1 1
18 30073 1 1 46 TYR CA C 3.561 1.049 1.995 1.00 . A A . 46 TYR CA 1 1
18 30074 1 1 46 TYR CB C 3.557 2.536 2.352 1.00 . A A . 46 TYR CB 1 1
18 30075 1 1 46 TYR CD1 C 5.293 3.516 0.801 1.00 . A A . 46 TYR CD1 1 1
18 30076 1 1 46 TYR CD2 C 5.715 3.580 3.146 1.00 . A A . 46 TYR CD2 1 1
18 30077 1 1 46 TYR CE1 C 6.500 4.143 0.562 1.00 . A A . 46 TYR CE1 1 1
18 30078 1 1 46 TYR CE2 C 6.923 4.209 2.916 1.00 . A A . 46 TYR CE2 1 1
18 30079 1 1 46 TYR CG C 4.879 3.224 2.096 1.00 . A A . 46 TYR CG 1 1
18 30080 1 1 46 TYR CZ C 7.311 4.488 1.623 1.00 . A A . 46 TYR CZ 1 1
18 30081 1 1 46 TYR H H 1.633 0.951 2.863 1.00 . A A . 46 TYR H 1 1
18 30082 1 1 46 TYR HA H 3.542 0.947 0.920 1.00 . A A . 46 TYR HA 1 1
18 30083 1 1 46 TYR HB2 H 2.804 3.039 1.766 1.00 . A A . 46 TYR HB2 1 1
18 30084 1 1 46 TYR HB3 H 3.324 2.647 3.401 1.00 . A A . 46 TYR HB3 1 1
18 30085 1 1 46 TYR HD1 H 4.655 3.244 -0.027 1.00 . A A . 46 TYR HD1 1 1
18 30086 1 1 46 TYR HD2 H 5.408 3.360 4.159 1.00 . A A . 46 TYR HD2 1 1
18 30087 1 1 46 TYR HE1 H 6.805 4.362 -0.451 1.00 . A A . 46 TYR HE1 1 1
18 30088 1 1 46 TYR HE2 H 7.559 4.479 3.747 1.00 . A A . 46 TYR HE2 1 1
18 30089 1 1 46 TYR HH H 9.205 4.677 1.895 1.00 . A A . 46 TYR HH 1 1
18 30090 1 1 46 TYR N N 2.369 0.398 2.527 1.00 . A A . 46 TYR N 1 1
18 30091 1 1 46 TYR O O 5.662 -0.095 1.766 1.00 . A A . 46 TYR O 1 1
18 30092 1 1 46 TYR OH O 8.515 5.113 1.389 1.00 . A A . 46 TYR OH 1 1
18 30093 1 1 47 LYS C C 6.150 -1.739 4.272 1.00 . A A . 47 LYS C 1 1
18 30094 1 1 47 LYS CA C 6.126 -0.231 4.495 1.00 . A A . 47 LYS CA 1 1
18 30095 1 1 47 LYS CB C 6.121 0.074 5.994 1.00 . A A . 47 LYS CB 1 1
18 30096 1 1 47 LYS CD C 7.598 2.106 6.032 1.00 . A A . 47 LYS CD 1 1
18 30097 1 1 47 LYS CE C 8.540 1.868 7.202 1.00 . A A . 47 LYS CE 1 1
18 30098 1 1 47 LYS CG C 6.209 1.557 6.314 1.00 . A A . 47 LYS CG 1 1
18 30099 1 1 47 LYS H H 4.264 0.773 4.410 1.00 . A A . 47 LYS H 1 1
18 30100 1 1 47 LYS HA H 7.011 0.201 4.051 1.00 . A A . 47 LYS HA 1 1
18 30101 1 1 47 LYS HB2 H 5.209 -0.312 6.425 1.00 . A A . 47 LYS HB2 1 1
18 30102 1 1 47 LYS HB3 H 6.964 -0.422 6.453 1.00 . A A . 47 LYS HB3 1 1
18 30103 1 1 47 LYS HD2 H 7.998 1.617 5.157 1.00 . A A . 47 LYS HD2 1 1
18 30104 1 1 47 LYS HD3 H 7.524 3.169 5.851 1.00 . A A . 47 LYS HD3 1 1
18 30105 1 1 47 LYS HE2 H 8.252 0.953 7.698 1.00 . A A . 47 LYS HE2 1 1
18 30106 1 1 47 LYS HE3 H 9.546 1.770 6.823 1.00 . A A . 47 LYS HE3 1 1
18 30107 1 1 47 LYS HG2 H 5.493 2.090 5.707 1.00 . A A . 47 LYS HG2 1 1
18 30108 1 1 47 LYS HG3 H 5.979 1.704 7.359 1.00 . A A . 47 LYS HG3 1 1
18 30109 1 1 47 LYS HZ1 H 9.461 3.331 8.373 1.00 . A A . 47 LYS HZ1 1 1
18 30110 1 1 47 LYS HZ2 H 8.078 2.661 9.078 1.00 . A A . 47 LYS HZ2 1 1
18 30111 1 1 47 LYS HZ3 H 7.928 3.770 7.810 1.00 . A A . 47 LYS HZ3 1 1
18 30112 1 1 47 LYS N N 4.963 0.371 3.853 1.00 . A A . 47 LYS N 1 1
18 30113 1 1 47 LYS NZ N 8.498 2.986 8.184 1.00 . A A . 47 LYS NZ 1 1
18 30114 1 1 47 LYS O O 7.172 -2.391 4.487 1.00 . A A . 47 LYS O 1 1
18 30115 1 1 48 GLN C C 5.297 -4.049 2.149 1.00 . A A . 48 GLN C 1 1
18 30116 1 1 48 GLN CA C 4.912 -3.719 3.587 1.00 . A A . 48 GLN CA 1 1
18 30117 1 1 48 GLN CB C 3.489 -4.204 3.870 1.00 . A A . 48 GLN CB 1 1
18 30118 1 1 48 GLN CD C 3.593 -6.180 5.442 1.00 . A A . 48 GLN CD 1 1
18 30119 1 1 48 GLN CG C 3.378 -5.713 4.015 1.00 . A A . 48 GLN CG 1 1
18 30120 1 1 48 GLN H H 4.239 -1.715 3.687 1.00 . A A . 48 GLN H 1 1
18 30121 1 1 48 GLN HA H 5.594 -4.225 4.254 1.00 . A A . 48 GLN HA 1 1
18 30122 1 1 48 GLN HB2 H 3.143 -3.749 4.786 1.00 . A A . 48 GLN HB2 1 1
18 30123 1 1 48 GLN HB3 H 2.848 -3.894 3.059 1.00 . A A . 48 GLN HB3 1 1
18 30124 1 1 48 GLN HE21 H 4.053 -8.005 4.801 1.00 . A A . 48 GLN HE21 1 1
18 30125 1 1 48 GLN HE22 H 4.095 -7.777 6.513 1.00 . A A . 48 GLN HE22 1 1
18 30126 1 1 48 GLN HG2 H 2.393 -6.021 3.697 1.00 . A A . 48 GLN HG2 1 1
18 30127 1 1 48 GLN HG3 H 4.120 -6.178 3.384 1.00 . A A . 48 GLN HG3 1 1
18 30128 1 1 48 GLN N N 5.019 -2.287 3.839 1.00 . A A . 48 GLN N 1 1
18 30129 1 1 48 GLN NE2 N 3.949 -7.449 5.602 1.00 . A A . 48 GLN NE2 1 1
18 30130 1 1 48 GLN O O 5.740 -5.159 1.853 1.00 . A A . 48 GLN O 1 1
18 30131 1 1 48 GLN OE1 O 3.440 -5.408 6.389 1.00 . A A . 48 GLN OE1 1 1
18 30132 1 1 49 ALA C C 6.801 -2.629 -0.486 1.00 . A A . 49 ALA C 1 1
18 30133 1 1 49 ALA CA C 5.456 -3.265 -0.149 1.00 . A A . 49 ALA CA 1 1
18 30134 1 1 49 ALA CB C 4.360 -2.684 -1.031 1.00 . A A . 49 ALA CB 1 1
18 30135 1 1 49 ALA H H 4.769 -2.215 1.555 1.00 . A A . 49 ALA H 1 1
18 30136 1 1 49 ALA HA H 5.513 -4.327 -0.341 1.00 . A A . 49 ALA HA 1 1
18 30137 1 1 49 ALA HB1 H 4.778 -2.407 -1.988 1.00 . A A . 49 ALA HB1 1 1
18 30138 1 1 49 ALA HB2 H 3.586 -3.422 -1.175 1.00 . A A . 49 ALA HB2 1 1
18 30139 1 1 49 ALA HB3 H 3.941 -1.810 -0.555 1.00 . A A . 49 ALA HB3 1 1
18 30140 1 1 49 ALA N N 5.125 -3.078 1.258 1.00 . A A . 49 ALA N 1 1
18 30141 1 1 49 ALA O O 7.166 -2.505 -1.656 1.00 . A A . 49 ALA O 1 1
18 30142 1 1 50 THR C C 9.881 -2.217 1.287 1.00 . A A . 50 THR C 1 1
18 30143 1 1 50 THR CA C 8.839 -1.601 0.360 1.00 . A A . 50 THR CA 1 1
18 30144 1 1 50 THR CB C 8.775 -0.083 0.613 1.00 . A A . 50 THR CB 1 1
18 30145 1 1 50 THR CG2 C 7.955 0.611 -0.463 1.00 . A A . 50 THR CG2 1 1
18 30146 1 1 50 THR H H 7.190 -2.352 1.455 1.00 . A A . 50 THR H 1 1
18 30147 1 1 50 THR HA H 9.142 -1.762 -0.664 1.00 . A A . 50 THR HA 1 1
18 30148 1 1 50 THR HB H 9.781 0.312 0.590 1.00 . A A . 50 THR HB 1 1
18 30149 1 1 50 THR HG1 H 7.448 -0.405 2.036 1.00 . A A . 50 THR HG1 1 1
18 30150 1 1 50 THR HG21 H 6.979 0.152 -0.525 1.00 . A A . 50 THR HG21 1 1
18 30151 1 1 50 THR HG22 H 8.457 0.519 -1.414 1.00 . A A . 50 THR HG22 1 1
18 30152 1 1 50 THR HG23 H 7.845 1.656 -0.213 1.00 . A A . 50 THR HG23 1 1
18 30153 1 1 50 THR N N 7.535 -2.226 0.547 1.00 . A A . 50 THR N 1 1
18 30154 1 1 50 THR O O 11.045 -2.363 0.916 1.00 . A A . 50 THR O 1 1
18 30155 1 1 50 THR OG1 O 8.201 0.175 1.899 1.00 . A A . 50 THR OG1 1 1
18 30156 1 1 51 GLU C C 9.950 -4.618 3.770 1.00 . A A . 51 GLU C 1 1
18 30157 1 1 51 GLU CA C 10.353 -3.176 3.473 1.00 . A A . 51 GLU CA 1 1
18 30158 1 1 51 GLU CB C 10.352 -2.358 4.767 1.00 . A A . 51 GLU CB 1 1
18 30159 1 1 51 GLU CD C 11.805 -0.360 4.245 1.00 . A A . 51 GLU CD 1 1
18 30160 1 1 51 GLU CG C 10.403 -0.857 4.538 1.00 . A A . 51 GLU CG 1 1
18 30161 1 1 51 GLU H H 8.514 -2.434 2.731 1.00 . A A . 51 GLU H 1 1
18 30162 1 1 51 GLU HA H 11.348 -3.172 3.056 1.00 . A A . 51 GLU HA 1 1
18 30163 1 1 51 GLU HB2 H 9.454 -2.587 5.322 1.00 . A A . 51 GLU HB2 1 1
18 30164 1 1 51 GLU HB3 H 11.211 -2.641 5.357 1.00 . A A . 51 GLU HB3 1 1
18 30165 1 1 51 GLU HG2 H 9.768 -0.611 3.700 1.00 . A A . 51 GLU HG2 1 1
18 30166 1 1 51 GLU HG3 H 10.038 -0.358 5.424 1.00 . A A . 51 GLU HG3 1 1
18 30167 1 1 51 GLU N N 9.454 -2.576 2.494 1.00 . A A . 51 GLU N 1 1
18 30168 1 1 51 GLU O O 10.801 -5.487 3.949 1.00 . A A . 51 GLU O 1 1
18 30169 1 1 51 GLU OE1 O 12.403 -0.821 3.250 1.00 . A A . 51 GLU OE1 1 1
18 30170 1 1 51 GLU OE2 O 12.304 0.492 5.010 1.00 . A A . 51 GLU OE2 1 1
18 30171 1 1 52 GLY C C 7.406 -6.282 5.413 1.00 . A A . 52 GLY C 1 1
18 30172 1 1 52 GLY CA C 8.150 -6.199 4.095 1.00 . A A . 52 GLY CA 1 1
18 30173 1 1 52 GLY H H 8.011 -4.130 3.669 1.00 . A A . 52 GLY H 1 1
18 30174 1 1 52 GLY HA2 H 7.485 -6.497 3.299 1.00 . A A . 52 GLY HA2 1 1
18 30175 1 1 52 GLY HA3 H 8.988 -6.881 4.125 1.00 . A A . 52 GLY HA3 1 1
18 30176 1 1 52 GLY N N 8.644 -4.863 3.820 1.00 . A A . 52 GLY N 1 1
18 30177 1 1 52 GLY O O 6.667 -5.373 5.792 1.00 . A A . 52 GLY O 1 1
18 30178 1 1 53 PRO C C 7.488 -6.704 8.520 1.00 . A A . 53 PRO C 1 1
18 30179 1 1 53 PRO CA C 6.946 -7.622 7.430 1.00 . A A . 53 PRO CA 1 1
18 30180 1 1 53 PRO CB C 7.279 -9.082 7.745 1.00 . A A . 53 PRO CB 1 1
18 30181 1 1 53 PRO CD C 8.464 -8.521 5.746 1.00 . A A . 53 PRO CD 1 1
18 30182 1 1 53 PRO CG C 8.538 -9.353 6.996 1.00 . A A . 53 PRO CG 1 1
18 30183 1 1 53 PRO HA H 5.874 -7.502 7.361 1.00 . A A . 53 PRO HA 1 1
18 30184 1 1 53 PRO HB2 H 7.419 -9.200 8.811 1.00 . A A . 53 PRO HB2 1 1
18 30185 1 1 53 PRO HB3 H 6.475 -9.719 7.409 1.00 . A A . 53 PRO HB3 1 1
18 30186 1 1 53 PRO HD2 H 9.446 -8.171 5.466 1.00 . A A . 53 PRO HD2 1 1
18 30187 1 1 53 PRO HD3 H 8.019 -9.088 4.941 1.00 . A A . 53 PRO HD3 1 1
18 30188 1 1 53 PRO HG2 H 9.390 -9.061 7.591 1.00 . A A . 53 PRO HG2 1 1
18 30189 1 1 53 PRO HG3 H 8.597 -10.402 6.745 1.00 . A A . 53 PRO HG3 1 1
18 30190 1 1 53 PRO N N 7.597 -7.396 6.136 1.00 . A A . 53 PRO N 1 1
18 30191 1 1 53 PRO O O 8.692 -6.450 8.589 1.00 . A A . 53 PRO O 1 1
18 30192 1 1 54 CYS C C 8.187 -5.876 11.212 1.00 . A A . 54 CYS C 1 1
18 30193 1 1 54 CYS CA C 6.985 -5.318 10.457 1.00 . A A . 54 CYS CA 1 1
18 30194 1 1 54 CYS CB C 5.814 -5.111 11.418 1.00 . A A . 54 CYS CB 1 1
18 30195 1 1 54 CYS H H 5.650 -6.448 9.263 1.00 . A A . 54 CYS H 1 1
18 30196 1 1 54 CYS HA H 7.257 -4.368 10.024 1.00 . A A . 54 CYS HA 1 1
18 30197 1 1 54 CYS HB2 H 5.052 -4.526 10.925 1.00 . A A . 54 CYS HB2 1 1
18 30198 1 1 54 CYS HB3 H 5.403 -6.073 11.686 1.00 . A A . 54 CYS HB3 1 1
18 30199 1 1 54 CYS HG H 7.126 -5.010 13.602 1.00 . A A . 54 CYS HG 1 1
18 30200 1 1 54 CYS N N 6.595 -6.209 9.369 1.00 . A A . 54 CYS N 1 1
18 30201 1 1 54 CYS O O 8.062 -6.830 11.979 1.00 . A A . 54 CYS O 1 1
18 30202 1 1 54 CYS SG S 6.258 -4.254 12.948 1.00 . A A . 54 CYS SG 1 1
18 30203 1 1 55 ASN C C 11.150 -4.606 12.522 1.00 . A A . 55 ASN C 1 1
18 30204 1 1 55 ASN CA C 10.576 -5.715 11.645 1.00 . A A . 55 ASN CA 1 1
18 30205 1 1 55 ASN CB C 11.612 -6.145 10.605 1.00 . A A . 55 ASN CB 1 1
18 30206 1 1 55 ASN CG C 11.998 -5.015 9.671 1.00 . A A . 55 ASN CG 1 1
18 30207 1 1 55 ASN H H 9.387 -4.520 10.365 1.00 . A A . 55 ASN H 1 1
18 30208 1 1 55 ASN HA H 10.333 -6.561 12.269 1.00 . A A . 55 ASN HA 1 1
18 30209 1 1 55 ASN HB2 H 12.503 -6.486 11.113 1.00 . A A . 55 ASN HB2 1 1
18 30210 1 1 55 ASN HB3 H 11.208 -6.954 10.015 1.00 . A A . 55 ASN HB3 1 1
18 30211 1 1 55 ASN HD21 H 10.266 -5.188 8.708 1.00 . A A . 55 ASN HD21 1 1
18 30212 1 1 55 ASN HD22 H 11.333 -3.962 8.121 1.00 . A A . 55 ASN HD22 1 1
18 30213 1 1 55 ASN N N 9.351 -5.276 10.988 1.00 . A A . 55 ASN N 1 1
18 30214 1 1 55 ASN ND2 N 11.109 -4.689 8.739 1.00 . A A . 55 ASN ND2 1 1
18 30215 1 1 55 ASN O O 12.307 -4.664 12.936 1.00 . A A . 55 ASN O 1 1
18 30216 1 1 55 ASN OD1 O 13.081 -4.442 9.785 1.00 . A A . 55 ASN OD1 1 1
18 30217 1 1 56 MET C C 10.435 -2.731 15.098 1.00 . A A . 56 MET C 1 1
18 30218 1 1 56 MET CA C 10.757 -2.475 13.630 1.00 . A A . 56 MET CA 1 1
18 30219 1 1 56 MET CB C 10.082 -1.183 13.165 1.00 . A A . 56 MET CB 1 1
18 30220 1 1 56 MET CE C 8.190 1.135 14.011 1.00 . A A . 56 MET CE 1 1
18 30221 1 1 56 MET CG C 8.603 -1.349 12.854 1.00 . A A . 56 MET CG 1 1
18 30222 1 1 56 MET H H 9.420 -3.606 12.442 1.00 . A A . 56 MET H 1 1
18 30223 1 1 56 MET HA H 11.827 -2.370 13.522 1.00 . A A . 56 MET HA 1 1
18 30224 1 1 56 MET HB2 H 10.183 -0.438 13.939 1.00 . A A . 56 MET HB2 1 1
18 30225 1 1 56 MET HB3 H 10.577 -0.833 12.272 1.00 . A A . 56 MET HB3 1 1
18 30226 1 1 56 MET HE1 H 7.326 1.693 14.340 1.00 . A A . 56 MET HE1 1 1
18 30227 1 1 56 MET HE2 H 8.489 0.445 14.786 1.00 . A A . 56 MET HE2 1 1
18 30228 1 1 56 MET HE3 H 9.001 1.817 13.802 1.00 . A A . 56 MET HE3 1 1
18 30229 1 1 56 MET HG2 H 8.499 -1.982 11.985 1.00 . A A . 56 MET HG2 1 1
18 30230 1 1 56 MET HG3 H 8.123 -1.821 13.699 1.00 . A A . 56 MET HG3 1 1
18 30231 1 1 56 MET N N 10.332 -3.596 12.801 1.00 . A A . 56 MET N 1 1
18 30232 1 1 56 MET O O 9.546 -3.513 15.436 1.00 . A A . 56 MET O 1 1
18 30233 1 1 56 MET SD S 7.781 0.222 12.525 1.00 . A A . 56 MET SD 1 1
18 30234 1 1 57 PRO C C 9.669 -1.582 17.914 1.00 . A A . 57 PRO C 1 1
18 30235 1 1 57 PRO CA C 10.982 -2.196 17.441 1.00 . A A . 57 PRO CA 1 1
18 30236 1 1 57 PRO CB C 12.172 -1.434 18.030 1.00 . A A . 57 PRO CB 1 1
18 30237 1 1 57 PRO CD C 12.249 -1.109 15.663 1.00 . A A . 57 PRO CD 1 1
18 30238 1 1 57 PRO CG C 12.546 -0.446 16.979 1.00 . A A . 57 PRO CG 1 1
18 30239 1 1 57 PRO HA H 11.026 -3.230 17.750 1.00 . A A . 57 PRO HA 1 1
18 30240 1 1 57 PRO HB2 H 11.871 -0.944 18.945 1.00 . A A . 57 PRO HB2 1 1
18 30241 1 1 57 PRO HB3 H 12.980 -2.121 18.231 1.00 . A A . 57 PRO HB3 1 1
18 30242 1 1 57 PRO HD2 H 11.911 -0.379 14.941 1.00 . A A . 57 PRO HD2 1 1
18 30243 1 1 57 PRO HD3 H 13.121 -1.629 15.296 1.00 . A A . 57 PRO HD3 1 1
18 30244 1 1 57 PRO HG2 H 11.955 0.450 17.091 1.00 . A A . 57 PRO HG2 1 1
18 30245 1 1 57 PRO HG3 H 13.599 -0.215 17.052 1.00 . A A . 57 PRO HG3 1 1
18 30246 1 1 57 PRO N N 11.172 -2.057 15.994 1.00 . A A . 57 PRO N 1 1
18 30247 1 1 57 PRO O O 9.319 -0.466 17.529 1.00 . A A . 57 PRO O 1 1
18 30248 1 1 58 LYS C C 7.849 -0.529 20.034 1.00 . A A . 58 LYS C 1 1
18 30249 1 1 58 LYS CA C 7.672 -1.843 19.281 1.00 . A A . 58 LYS CA 1 1
18 30250 1 1 58 LYS CB C 7.058 -2.896 20.207 1.00 . A A . 58 LYS CB 1 1
18 30251 1 1 58 LYS CD C 4.898 -3.914 20.986 1.00 . A A . 58 LYS CD 1 1
18 30252 1 1 58 LYS CE C 3.419 -3.674 21.247 1.00 . A A . 58 LYS CE 1 1
18 30253 1 1 58 LYS CG C 5.596 -2.643 20.531 1.00 . A A . 58 LYS CG 1 1
18 30254 1 1 58 LYS H H 9.278 -3.198 19.023 1.00 . A A . 58 LYS H 1 1
18 30255 1 1 58 LYS HA H 7.007 -1.680 18.446 1.00 . A A . 58 LYS HA 1 1
18 30256 1 1 58 LYS HB2 H 7.139 -3.864 19.736 1.00 . A A . 58 LYS HB2 1 1
18 30257 1 1 58 LYS HB3 H 7.613 -2.909 21.134 1.00 . A A . 58 LYS HB3 1 1
18 30258 1 1 58 LYS HD2 H 4.998 -4.665 20.216 1.00 . A A . 58 LYS HD2 1 1
18 30259 1 1 58 LYS HD3 H 5.363 -4.264 21.896 1.00 . A A . 58 LYS HD3 1 1
18 30260 1 1 58 LYS HE2 H 3.305 -2.726 21.750 1.00 . A A . 58 LYS HE2 1 1
18 30261 1 1 58 LYS HE3 H 2.900 -3.644 20.301 1.00 . A A . 58 LYS HE3 1 1
18 30262 1 1 58 LYS HG2 H 5.533 -1.909 21.320 1.00 . A A . 58 LYS HG2 1 1
18 30263 1 1 58 LYS HG3 H 5.101 -2.267 19.647 1.00 . A A . 58 LYS HG3 1 1
18 30264 1 1 58 LYS HZ1 H 1.886 -5.010 21.727 1.00 . A A . 58 LYS HZ1 1 1
18 30265 1 1 58 LYS HZ2 H 2.721 -4.413 23.072 1.00 . A A . 58 LYS HZ2 1 1
18 30266 1 1 58 LYS HZ3 H 3.436 -5.587 22.086 1.00 . A A . 58 LYS HZ3 1 1
18 30267 1 1 58 LYS N N 8.946 -2.316 18.752 1.00 . A A . 58 LYS N 1 1
18 30268 1 1 58 LYS NZ N 2.824 -4.746 22.093 1.00 . A A . 58 LYS NZ 1 1
18 30269 1 1 58 LYS O O 8.639 -0.425 20.972 1.00 . A A . 58 LYS O 1 1
18 30270 1 1 59 PRO C C 6.555 1.831 21.643 1.00 . A A . 59 PRO C 1 1
18 30271 1 1 59 PRO CA C 7.151 1.825 20.240 1.00 . A A . 59 PRO CA 1 1
18 30272 1 1 59 PRO CB C 6.313 2.695 19.299 1.00 . A A . 59 PRO CB 1 1
18 30273 1 1 59 PRO CD C 6.133 0.447 18.504 1.00 . A A . 59 PRO CD 1 1
18 30274 1 1 59 PRO CG C 5.380 1.743 18.634 1.00 . A A . 59 PRO CG 1 1
18 30275 1 1 59 PRO HA H 8.162 2.204 20.278 1.00 . A A . 59 PRO HA 1 1
18 30276 1 1 59 PRO HB2 H 5.778 3.438 19.873 1.00 . A A . 59 PRO HB2 1 1
18 30277 1 1 59 PRO HB3 H 6.958 3.180 18.582 1.00 . A A . 59 PRO HB3 1 1
18 30278 1 1 59 PRO HD2 H 5.462 -0.392 18.614 1.00 . A A . 59 PRO HD2 1 1
18 30279 1 1 59 PRO HD3 H 6.644 0.402 17.554 1.00 . A A . 59 PRO HD3 1 1
18 30280 1 1 59 PRO HG2 H 4.500 1.605 19.244 1.00 . A A . 59 PRO HG2 1 1
18 30281 1 1 59 PRO HG3 H 5.108 2.117 17.658 1.00 . A A . 59 PRO HG3 1 1
18 30282 1 1 59 PRO N N 7.096 0.500 19.616 1.00 . A A . 59 PRO N 1 1
18 30283 1 1 59 PRO O O 5.858 0.897 22.036 1.00 . A A . 59 PRO O 1 1
18 30284 1 1 60 GLY C C 4.939 3.631 23.792 1.00 . A A . 60 GLY C 1 1
18 30285 1 1 60 GLY CA C 6.316 3.000 23.747 1.00 . A A . 60 GLY CA 1 1
18 30286 1 1 60 GLY H H 7.394 3.608 22.029 1.00 . A A . 60 GLY H 1 1
18 30287 1 1 60 GLY HA2 H 6.262 2.012 24.179 1.00 . A A . 60 GLY HA2 1 1
18 30288 1 1 60 GLY HA3 H 6.994 3.602 24.333 1.00 . A A . 60 GLY HA3 1 1
18 30289 1 1 60 GLY N N 6.833 2.892 22.395 1.00 . A A . 60 GLY N 1 1
18 30290 1 1 60 GLY O O 4.611 4.483 22.966 1.00 . A A . 60 GLY O 1 1
18 30291 1 1 61 VAL C C 2.762 5.258 24.748 1.00 . A A . 61 VAL C 1 1
18 30292 1 1 61 VAL CA C 2.778 3.742 24.908 1.00 . A A . 61 VAL CA 1 1
18 30293 1 1 61 VAL CB C 2.180 3.375 26.279 1.00 . A A . 61 VAL CB 1 1
18 30294 1 1 61 VAL CG1 C 1.823 1.897 26.328 1.00 . A A . 61 VAL CG1 1 1
18 30295 1 1 61 VAL CG2 C 3.148 3.735 27.396 1.00 . A A . 61 VAL CG2 1 1
18 30296 1 1 61 VAL H H 4.447 2.531 25.387 1.00 . A A . 61 VAL H 1 1
18 30297 1 1 61 VAL HA H 2.160 3.301 24.139 1.00 . A A . 61 VAL HA 1 1
18 30298 1 1 61 VAL HB H 1.274 3.946 26.418 1.00 . A A . 61 VAL HB 1 1
18 30299 1 1 61 VAL HG11 H 2.724 1.307 26.257 1.00 . A A . 61 VAL HG11 1 1
18 30300 1 1 61 VAL HG12 H 1.320 1.679 27.258 1.00 . A A . 61 VAL HG12 1 1
18 30301 1 1 61 VAL HG13 H 1.171 1.657 25.501 1.00 . A A . 61 VAL HG13 1 1
18 30302 1 1 61 VAL HG21 H 3.038 4.780 27.643 1.00 . A A . 61 VAL HG21 1 1
18 30303 1 1 61 VAL HG22 H 2.932 3.134 28.268 1.00 . A A . 61 VAL HG22 1 1
18 30304 1 1 61 VAL HG23 H 4.160 3.546 27.070 1.00 . A A . 61 VAL HG23 1 1
18 30305 1 1 61 VAL N N 4.128 3.212 24.759 1.00 . A A . 61 VAL N 1 1
18 30306 1 1 61 VAL O O 1.958 5.804 23.992 1.00 . A A . 61 VAL O 1 1
18 30307 1 1 62 PHE C C 3.712 7.872 23.956 1.00 . A A . 62 PHE C 1 1
18 30308 1 1 62 PHE CA C 3.744 7.387 25.402 1.00 . A A . 62 PHE CA 1 1
18 30309 1 1 62 PHE CB C 5.024 7.871 26.086 1.00 . A A . 62 PHE CB 1 1
18 30310 1 1 62 PHE CD1 C 4.403 6.722 28.229 1.00 . A A . 62 PHE CD1 1 1
18 30311 1 1 62 PHE CD2 C 6.691 6.709 27.559 1.00 . A A . 62 PHE CD2 1 1
18 30312 1 1 62 PHE CE1 C 4.728 6.000 29.362 1.00 . A A . 62 PHE CE1 1 1
18 30313 1 1 62 PHE CE2 C 7.022 5.986 28.689 1.00 . A A . 62 PHE CE2 1 1
18 30314 1 1 62 PHE CG C 5.380 7.085 27.316 1.00 . A A . 62 PHE CG 1 1
18 30315 1 1 62 PHE CZ C 6.039 5.631 29.592 1.00 . A A . 62 PHE CZ 1 1
18 30316 1 1 62 PHE H H 4.269 5.440 26.049 1.00 . A A . 62 PHE H 1 1
18 30317 1 1 62 PHE HA H 2.891 7.792 25.924 1.00 . A A . 62 PHE HA 1 1
18 30318 1 1 62 PHE HB2 H 5.847 7.791 25.392 1.00 . A A . 62 PHE HB2 1 1
18 30319 1 1 62 PHE HB3 H 4.900 8.904 26.375 1.00 . A A . 62 PHE HB3 1 1
18 30320 1 1 62 PHE HD1 H 3.377 7.009 28.051 1.00 . A A . 62 PHE HD1 1 1
18 30321 1 1 62 PHE HD2 H 7.461 6.987 26.853 1.00 . A A . 62 PHE HD2 1 1
18 30322 1 1 62 PHE HE1 H 3.957 5.723 30.066 1.00 . A A . 62 PHE HE1 1 1
18 30323 1 1 62 PHE HE2 H 8.048 5.699 28.866 1.00 . A A . 62 PHE HE2 1 1
18 30324 1 1 62 PHE HZ H 6.295 5.067 30.476 1.00 . A A . 62 PHE HZ 1 1
18 30325 1 1 62 PHE N N 3.655 5.933 25.464 1.00 . A A . 62 PHE N 1 1
18 30326 1 1 62 PHE O O 3.179 8.942 23.660 1.00 . A A . 62 PHE O 1 1
18 30327 1 1 63 ASP C C 3.104 6.874 20.915 1.00 . A A . 63 ASP C 1 1
18 30328 1 1 63 ASP CA C 4.325 7.426 21.643 1.00 . A A . 63 ASP CA 1 1
18 30329 1 1 63 ASP CB C 5.604 6.890 20.999 1.00 . A A . 63 ASP CB 1 1
18 30330 1 1 63 ASP CG C 6.756 7.871 21.095 1.00 . A A . 63 ASP CG 1 1
18 30331 1 1 63 ASP H H 4.695 6.238 23.356 1.00 . A A . 63 ASP H 1 1
18 30332 1 1 63 ASP HA H 4.318 8.503 21.566 1.00 . A A . 63 ASP HA 1 1
18 30333 1 1 63 ASP HB2 H 5.893 5.975 21.495 1.00 . A A . 63 ASP HB2 1 1
18 30334 1 1 63 ASP HB3 H 5.415 6.685 19.955 1.00 . A A . 63 ASP HB3 1 1
18 30335 1 1 63 ASP N N 4.287 7.079 23.059 1.00 . A A . 63 ASP N 1 1
18 30336 1 1 63 ASP O O 3.165 5.811 20.295 1.00 . A A . 63 ASP O 1 1
18 30337 1 1 63 ASP OD1 O 6.534 9.073 20.840 1.00 . A A . 63 ASP OD1 1 1
18 30338 1 1 63 ASP OD2 O 7.880 7.437 21.425 1.00 . A A . 63 ASP OD2 1 1
18 30339 1 1 64 LEU C C 0.914 7.182 18.827 1.00 . A A . 64 LEU C 1 1
18 30340 1 1 64 LEU CA C 0.758 7.183 20.344 1.00 . A A . 64 LEU CA 1 1
18 30341 1 1 64 LEU CB C -0.392 8.107 20.749 1.00 . A A . 64 LEU CB 1 1
18 30342 1 1 64 LEU CD1 C -1.662 9.363 22.508 1.00 . A A . 64 LEU CD1 1 1
18 30343 1 1 64 LEU CD2 C -0.932 7.009 22.937 1.00 . A A . 64 LEU CD2 1 1
18 30344 1 1 64 LEU CG C -0.583 8.322 22.251 1.00 . A A . 64 LEU CG 1 1
18 30345 1 1 64 LEU H H 2.007 8.438 21.503 1.00 . A A . 64 LEU H 1 1
18 30346 1 1 64 LEU HA H 0.534 6.179 20.672 1.00 . A A . 64 LEU HA 1 1
18 30347 1 1 64 LEU HB2 H -0.216 9.071 20.298 1.00 . A A . 64 LEU HB2 1 1
18 30348 1 1 64 LEU HB3 H -1.307 7.689 20.355 1.00 . A A . 64 LEU HB3 1 1
18 30349 1 1 64 LEU HD11 H -2.632 8.932 22.313 1.00 . A A . 64 LEU HD11 1 1
18 30350 1 1 64 LEU HD12 H -1.507 10.211 21.857 1.00 . A A . 64 LEU HD12 1 1
18 30351 1 1 64 LEU HD13 H -1.611 9.687 23.538 1.00 . A A . 64 LEU HD13 1 1
18 30352 1 1 64 LEU HD21 H -0.375 6.926 23.859 1.00 . A A . 64 LEU HD21 1 1
18 30353 1 1 64 LEU HD22 H -0.678 6.185 22.287 1.00 . A A . 64 LEU HD22 1 1
18 30354 1 1 64 LEU HD23 H -1.990 6.986 23.153 1.00 . A A . 64 LEU HD23 1 1
18 30355 1 1 64 LEU HG H 0.341 8.688 22.677 1.00 . A A . 64 LEU HG 1 1
18 30356 1 1 64 LEU N N 1.995 7.601 20.995 1.00 . A A . 64 LEU N 1 1
18 30357 1 1 64 LEU O O 0.413 6.289 18.142 1.00 . A A . 64 LEU O 1 1
18 30358 1 1 65 ILE C C 2.492 7.038 16.318 1.00 . A A . 65 ILE C 1 1
18 30359 1 1 65 ILE CA C 1.838 8.299 16.873 1.00 . A A . 65 ILE CA 1 1
18 30360 1 1 65 ILE CB C 2.722 9.513 16.535 1.00 . A A . 65 ILE CB 1 1
18 30361 1 1 65 ILE CD1 C 0.577 10.795 17.017 1.00 . A A . 65 ILE CD1 1 1
18 30362 1 1 65 ILE CG1 C 2.088 10.798 17.072 1.00 . A A . 65 ILE CG1 1 1
18 30363 1 1 65 ILE CG2 C 2.937 9.610 15.032 1.00 . A A . 65 ILE CG2 1 1
18 30364 1 1 65 ILE H H 1.987 8.867 18.906 1.00 . A A . 65 ILE H 1 1
18 30365 1 1 65 ILE HA H 0.878 8.433 16.395 1.00 . A A . 65 ILE HA 1 1
18 30366 1 1 65 ILE HB H 3.684 9.372 17.004 1.00 . A A . 65 ILE HB 1 1
18 30367 1 1 65 ILE HD11 H 0.252 10.485 16.035 1.00 . A A . 65 ILE HD11 1 1
18 30368 1 1 65 ILE HD12 H 0.190 10.111 17.757 1.00 . A A . 65 ILE HD12 1 1
18 30369 1 1 65 ILE HD13 H 0.207 11.790 17.220 1.00 . A A . 65 ILE HD13 1 1
18 30370 1 1 65 ILE HG12 H 2.382 10.935 18.101 1.00 . A A . 65 ILE HG12 1 1
18 30371 1 1 65 ILE HG13 H 2.440 11.636 16.487 1.00 . A A . 65 ILE HG13 1 1
18 30372 1 1 65 ILE HG21 H 3.076 8.620 14.624 1.00 . A A . 65 ILE HG21 1 1
18 30373 1 1 65 ILE HG22 H 2.074 10.069 14.574 1.00 . A A . 65 ILE HG22 1 1
18 30374 1 1 65 ILE HG23 H 3.813 10.209 14.831 1.00 . A A . 65 ILE HG23 1 1
18 30375 1 1 65 ILE N N 1.613 8.186 18.309 1.00 . A A . 65 ILE N 1 1
18 30376 1 1 65 ILE O O 1.989 6.428 15.376 1.00 . A A . 65 ILE O 1 1
18 30377 1 1 66 ASN C C 3.512 4.203 16.722 1.00 . A A . 66 ASN C 1 1
18 30378 1 1 66 ASN CA C 4.340 5.461 16.478 1.00 . A A . 66 ASN CA 1 1
18 30379 1 1 66 ASN CB C 5.677 5.356 17.214 1.00 . A A . 66 ASN CB 1 1
18 30380 1 1 66 ASN CG C 6.724 6.295 16.647 1.00 . A A . 66 ASN CG 1 1
18 30381 1 1 66 ASN H H 3.969 7.179 17.659 1.00 . A A . 66 ASN H 1 1
18 30382 1 1 66 ASN HA H 4.528 5.556 15.419 1.00 . A A . 66 ASN HA 1 1
18 30383 1 1 66 ASN HB2 H 5.529 5.600 18.255 1.00 . A A . 66 ASN HB2 1 1
18 30384 1 1 66 ASN HB3 H 6.046 4.344 17.135 1.00 . A A . 66 ASN HB3 1 1
18 30385 1 1 66 ASN HD21 H 5.980 7.804 17.707 1.00 . A A . 66 ASN HD21 1 1
18 30386 1 1 66 ASN HD22 H 7.342 8.183 16.715 1.00 . A A . 66 ASN HD22 1 1
18 30387 1 1 66 ASN N N 3.617 6.651 16.912 1.00 . A A . 66 ASN N 1 1
18 30388 1 1 66 ASN ND2 N 6.678 7.555 17.065 1.00 . A A . 66 ASN ND2 1 1
18 30389 1 1 66 ASN O O 3.360 3.365 15.833 1.00 . A A . 66 ASN O 1 1
18 30390 1 1 66 ASN OD1 O 7.565 5.893 15.843 1.00 . A A . 66 ASN OD1 1 1
18 30391 1 1 67 LYS C C 1.035 2.718 17.290 1.00 . A A . 67 LYS C 1 1
18 30392 1 1 67 LYS CA C 2.165 2.923 18.294 1.00 . A A . 67 LYS CA 1 1
18 30393 1 1 67 LYS CB C 1.586 3.102 19.699 1.00 . A A . 67 LYS CB 1 1
18 30394 1 1 67 LYS CD C 2.553 0.991 20.658 1.00 . A A . 67 LYS CD 1 1
18 30395 1 1 67 LYS CE C 2.353 -0.035 21.763 1.00 . A A . 67 LYS CE 1 1
18 30396 1 1 67 LYS CG C 1.286 1.790 20.404 1.00 . A A . 67 LYS CG 1 1
18 30397 1 1 67 LYS H H 3.136 4.779 18.599 1.00 . A A . 67 LYS H 1 1
18 30398 1 1 67 LYS HA H 2.801 2.052 18.284 1.00 . A A . 67 LYS HA 1 1
18 30399 1 1 67 LYS HB2 H 2.293 3.656 20.299 1.00 . A A . 67 LYS HB2 1 1
18 30400 1 1 67 LYS HB3 H 0.667 3.666 19.628 1.00 . A A . 67 LYS HB3 1 1
18 30401 1 1 67 LYS HD2 H 2.831 0.476 19.750 1.00 . A A . 67 LYS HD2 1 1
18 30402 1 1 67 LYS HD3 H 3.344 1.668 20.946 1.00 . A A . 67 LYS HD3 1 1
18 30403 1 1 67 LYS HE2 H 3.267 -0.596 21.885 1.00 . A A . 67 LYS HE2 1 1
18 30404 1 1 67 LYS HE3 H 2.125 0.485 22.681 1.00 . A A . 67 LYS HE3 1 1
18 30405 1 1 67 LYS HG2 H 0.811 2.001 21.351 1.00 . A A . 67 LYS HG2 1 1
18 30406 1 1 67 LYS HG3 H 0.619 1.205 19.788 1.00 . A A . 67 LYS HG3 1 1
18 30407 1 1 67 LYS HZ1 H 1.625 -1.925 21.253 1.00 . A A . 67 LYS HZ1 1 1
18 30408 1 1 67 LYS HZ2 H 0.718 -0.648 20.616 1.00 . A A . 67 LYS HZ2 1 1
18 30409 1 1 67 LYS HZ3 H 0.590 -1.040 22.256 1.00 . A A . 67 LYS HZ3 1 1
18 30410 1 1 67 LYS N N 2.979 4.077 17.932 1.00 . A A . 67 LYS N 1 1
18 30411 1 1 67 LYS NZ N 1.244 -0.978 21.451 1.00 . A A . 67 LYS NZ 1 1
18 30412 1 1 67 LYS O O 0.722 1.588 16.916 1.00 . A A . 67 LYS O 1 1
18 30413 1 1 68 ALA C C -0.225 3.064 14.607 1.00 . A A . 68 ALA C 1 1
18 30414 1 1 68 ALA CA C -0.664 3.758 15.892 1.00 . A A . 68 ALA CA 1 1
18 30415 1 1 68 ALA CB C -1.178 5.158 15.589 1.00 . A A . 68 ALA CB 1 1
18 30416 1 1 68 ALA H H 0.723 4.690 17.190 1.00 . A A . 68 ALA H 1 1
18 30417 1 1 68 ALA HA H -1.471 3.193 16.336 1.00 . A A . 68 ALA HA 1 1
18 30418 1 1 68 ALA HB1 H -0.650 5.558 14.736 1.00 . A A . 68 ALA HB1 1 1
18 30419 1 1 68 ALA HB2 H -2.235 5.113 15.371 1.00 . A A . 68 ALA HB2 1 1
18 30420 1 1 68 ALA HB3 H -1.014 5.794 16.446 1.00 . A A . 68 ALA HB3 1 1
18 30421 1 1 68 ALA N N 0.428 3.818 16.856 1.00 . A A . 68 ALA N 1 1
18 30422 1 1 68 ALA O O -0.921 2.189 14.092 1.00 . A A . 68 ALA O 1 1
18 30423 1 1 69 LYS C C 1.908 1.435 13.098 1.00 . A A . 69 LYS C 1 1
18 30424 1 1 69 LYS CA C 1.467 2.877 12.867 1.00 . A A . 69 LYS CA 1 1
18 30425 1 1 69 LYS CB C 2.647 3.706 12.355 1.00 . A A . 69 LYS CB 1 1
18 30426 1 1 69 LYS CD C 1.881 6.088 12.128 1.00 . A A . 69 LYS CD 1 1
18 30427 1 1 69 LYS CE C 1.378 7.158 11.171 1.00 . A A . 69 LYS CE 1 1
18 30428 1 1 69 LYS CG C 2.243 4.809 11.391 1.00 . A A . 69 LYS CG 1 1
18 30429 1 1 69 LYS H H 1.444 4.163 14.549 1.00 . A A . 69 LYS H 1 1
18 30430 1 1 69 LYS HA H 0.683 2.887 12.126 1.00 . A A . 69 LYS HA 1 1
18 30431 1 1 69 LYS HB2 H 3.147 4.159 13.198 1.00 . A A . 69 LYS HB2 1 1
18 30432 1 1 69 LYS HB3 H 3.340 3.050 11.847 1.00 . A A . 69 LYS HB3 1 1
18 30433 1 1 69 LYS HD2 H 1.106 5.871 12.848 1.00 . A A . 69 LYS HD2 1 1
18 30434 1 1 69 LYS HD3 H 2.758 6.458 12.640 1.00 . A A . 69 LYS HD3 1 1
18 30435 1 1 69 LYS HE2 H 2.223 7.724 10.809 1.00 . A A . 69 LYS HE2 1 1
18 30436 1 1 69 LYS HE3 H 0.885 6.676 10.340 1.00 . A A . 69 LYS HE3 1 1
18 30437 1 1 69 LYS HG2 H 3.068 5.011 10.724 1.00 . A A . 69 LYS HG2 1 1
18 30438 1 1 69 LYS HG3 H 1.388 4.479 10.820 1.00 . A A . 69 LYS HG3 1 1
18 30439 1 1 69 LYS HZ1 H 0.921 8.928 12.182 1.00 . A A . 69 LYS HZ1 1 1
18 30440 1 1 69 LYS HZ2 H -0.040 7.612 12.635 1.00 . A A . 69 LYS HZ2 1 1
18 30441 1 1 69 LYS HZ3 H -0.311 8.387 11.156 1.00 . A A . 69 LYS HZ3 1 1
18 30442 1 1 69 LYS N N 0.934 3.461 14.092 1.00 . A A . 69 LYS N 1 1
18 30443 1 1 69 LYS NZ N 0.419 8.086 11.832 1.00 . A A . 69 LYS NZ 1 1
18 30444 1 1 69 LYS O O 1.520 0.532 12.357 1.00 . A A . 69 LYS O 1 1
18 30445 1 1 70 TRP C C 2.088 -1.137 14.370 1.00 . A A . 70 TRP C 1 1
18 30446 1 1 70 TRP CA C 3.209 -0.106 14.459 1.00 . A A . 70 TRP CA 1 1
18 30447 1 1 70 TRP CB C 3.818 -0.116 15.862 1.00 . A A . 70 TRP CB 1 1
18 30448 1 1 70 TRP CD1 C 6.113 -1.245 15.701 1.00 . A A . 70 TRP CD1 1 1
18 30449 1 1 70 TRP CD2 C 4.546 -2.485 16.712 1.00 . A A . 70 TRP CD2 1 1
18 30450 1 1 70 TRP CE2 C 5.751 -3.215 16.688 1.00 . A A . 70 TRP CE2 1 1
18 30451 1 1 70 TRP CE3 C 3.419 -3.065 17.301 1.00 . A A . 70 TRP CE3 1 1
18 30452 1 1 70 TRP CG C 4.800 -1.228 16.075 1.00 . A A . 70 TRP CG 1 1
18 30453 1 1 70 TRP CH2 C 4.739 -5.036 17.801 1.00 . A A . 70 TRP CH2 1 1
18 30454 1 1 70 TRP CZ2 C 5.858 -4.493 17.230 1.00 . A A . 70 TRP CZ2 1 1
18 30455 1 1 70 TRP CZ3 C 3.527 -4.334 17.838 1.00 . A A . 70 TRP CZ3 1 1
18 30456 1 1 70 TRP H H 2.992 1.988 14.684 1.00 . A A . 70 TRP H 1 1
18 30457 1 1 70 TRP HA H 3.975 -0.362 13.742 1.00 . A A . 70 TRP HA 1 1
18 30458 1 1 70 TRP HB2 H 4.330 0.819 16.032 1.00 . A A . 70 TRP HB2 1 1
18 30459 1 1 70 TRP HB3 H 3.026 -0.226 16.589 1.00 . A A . 70 TRP HB3 1 1
18 30460 1 1 70 TRP HD1 H 6.610 -0.434 15.191 1.00 . A A . 70 TRP HD1 1 1
18 30461 1 1 70 TRP HE1 H 7.625 -2.688 15.907 1.00 . A A . 70 TRP HE1 1 1
18 30462 1 1 70 TRP HE3 H 2.477 -2.539 17.340 1.00 . A A . 70 TRP HE3 1 1
18 30463 1 1 70 TRP HH2 H 4.777 -6.024 18.232 1.00 . A A . 70 TRP HH2 1 1
18 30464 1 1 70 TRP HZ2 H 6.785 -5.047 17.210 1.00 . A A . 70 TRP HZ2 1 1
18 30465 1 1 70 TRP HZ3 H 2.666 -4.798 18.297 1.00 . A A . 70 TRP HZ3 1 1
18 30466 1 1 70 TRP N N 2.717 1.227 14.130 1.00 . A A . 70 TRP N 1 1
18 30467 1 1 70 TRP NE1 N 6.691 -2.437 16.066 1.00 . A A . 70 TRP NE1 1 1
18 30468 1 1 70 TRP O O 2.285 -2.238 13.857 1.00 . A A . 70 TRP O 1 1
18 30469 1 1 71 ASP C C -0.799 -1.790 13.435 1.00 . A A . 71 ASP C 1 1
18 30470 1 1 71 ASP CA C -0.239 -1.665 14.849 1.00 . A A . 71 ASP CA 1 1
18 30471 1 1 71 ASP CB C -1.324 -1.156 15.798 1.00 . A A . 71 ASP CB 1 1
18 30472 1 1 71 ASP CG C -1.063 -1.548 17.239 1.00 . A A . 71 ASP CG 1 1
18 30473 1 1 71 ASP H H 0.820 0.120 15.268 1.00 . A A . 71 ASP H 1 1
18 30474 1 1 71 ASP HA H 0.089 -2.638 15.180 1.00 . A A . 71 ASP HA 1 1
18 30475 1 1 71 ASP HB2 H -1.369 -0.078 15.740 1.00 . A A . 71 ASP HB2 1 1
18 30476 1 1 71 ASP HB3 H -2.277 -1.568 15.499 1.00 . A A . 71 ASP HB3 1 1
18 30477 1 1 71 ASP N N 0.914 -0.772 14.872 1.00 . A A . 71 ASP N 1 1
18 30478 1 1 71 ASP O O -1.407 -2.802 13.086 1.00 . A A . 71 ASP O 1 1
18 30479 1 1 71 ASP OD1 O -0.274 -0.849 17.910 1.00 . A A . 71 ASP OD1 1 1
18 30480 1 1 71 ASP OD2 O -1.646 -2.553 17.697 1.00 . A A . 71 ASP OD2 1 1
18 30481 1 1 72 ALA C C -0.186 -1.602 10.354 1.00 . A A . 72 ALA C 1 1
18 30482 1 1 72 ALA CA C -1.076 -0.751 11.253 1.00 . A A . 72 ALA CA 1 1
18 30483 1 1 72 ALA CB C -1.152 0.675 10.725 1.00 . A A . 72 ALA CB 1 1
18 30484 1 1 72 ALA H H -0.101 0.022 12.964 1.00 . A A . 72 ALA H 1 1
18 30485 1 1 72 ALA HA H -2.074 -1.164 11.249 1.00 . A A . 72 ALA HA 1 1
18 30486 1 1 72 ALA HB1 H -0.993 1.368 11.539 1.00 . A A . 72 ALA HB1 1 1
18 30487 1 1 72 ALA HB2 H -0.391 0.821 9.973 1.00 . A A . 72 ALA HB2 1 1
18 30488 1 1 72 ALA HB3 H -2.126 0.846 10.291 1.00 . A A . 72 ALA HB3 1 1
18 30489 1 1 72 ALA N N -0.592 -0.755 12.628 1.00 . A A . 72 ALA N 1 1
18 30490 1 1 72 ALA O O -0.676 -2.349 9.508 1.00 . A A . 72 ALA O 1 1
18 30491 1 1 73 TRP C C 2.271 -3.646 10.318 1.00 . A A . 73 TRP C 1 1
18 30492 1 1 73 TRP CA C 2.082 -2.244 9.750 1.00 . A A . 73 TRP CA 1 1
18 30493 1 1 73 TRP CB C 3.426 -1.515 9.701 1.00 . A A . 73 TRP CB 1 1
18 30494 1 1 73 TRP CD1 C 4.207 -3.161 7.898 1.00 . A A . 73 TRP CD1 1 1
18 30495 1 1 73 TRP CD2 C 5.859 -1.985 8.848 1.00 . A A . 73 TRP CD2 1 1
18 30496 1 1 73 TRP CE2 C 6.417 -2.845 7.883 1.00 . A A . 73 TRP CE2 1 1
18 30497 1 1 73 TRP CE3 C 6.708 -1.145 9.574 1.00 . A A . 73 TRP CE3 1 1
18 30498 1 1 73 TRP CG C 4.444 -2.202 8.841 1.00 . A A . 73 TRP CG 1 1
18 30499 1 1 73 TRP CH2 C 8.594 -2.057 8.354 1.00 . A A . 73 TRP CH2 1 1
18 30500 1 1 73 TRP CZ2 C 7.785 -2.890 7.628 1.00 . A A . 73 TRP CZ2 1 1
18 30501 1 1 73 TRP CZ3 C 8.066 -1.191 9.321 1.00 . A A . 73 TRP CZ3 1 1
18 30502 1 1 73 TRP H H 1.454 -0.872 11.235 1.00 . A A . 73 TRP H 1 1
18 30503 1 1 73 TRP HA H 1.690 -2.324 8.747 1.00 . A A . 73 TRP HA 1 1
18 30504 1 1 73 TRP HB2 H 3.275 -0.521 9.308 1.00 . A A . 73 TRP HB2 1 1
18 30505 1 1 73 TRP HB3 H 3.826 -1.446 10.702 1.00 . A A . 73 TRP HB3 1 1
18 30506 1 1 73 TRP HD1 H 3.228 -3.547 7.656 1.00 . A A . 73 TRP HD1 1 1
18 30507 1 1 73 TRP HE1 H 5.481 -4.228 6.613 1.00 . A A . 73 TRP HE1 1 1
18 30508 1 1 73 TRP HE3 H 6.320 -0.471 10.323 1.00 . A A . 73 TRP HE3 1 1
18 30509 1 1 73 TRP HH2 H 9.660 -2.059 8.189 1.00 . A A . 73 TRP HH2 1 1
18 30510 1 1 73 TRP HZ2 H 8.208 -3.551 6.886 1.00 . A A . 73 TRP HZ2 1 1
18 30511 1 1 73 TRP HZ3 H 8.738 -0.550 9.872 1.00 . A A . 73 TRP HZ3 1 1
18 30512 1 1 73 TRP N N 1.124 -1.484 10.544 1.00 . A A . 73 TRP N 1 1
18 30513 1 1 73 TRP NE1 N 5.389 -3.553 7.318 1.00 . A A . 73 TRP NE1 1 1
18 30514 1 1 73 TRP O O 2.462 -4.607 9.574 1.00 . A A . 73 TRP O 1 1
18 30515 1 1 74 ASN C C 1.310 -6.031 11.857 1.00 . A A . 74 ASN C 1 1
18 30516 1 1 74 ASN CA C 2.380 -5.042 12.309 1.00 . A A . 74 ASN CA 1 1
18 30517 1 1 74 ASN CB C 2.317 -4.864 13.828 1.00 . A A . 74 ASN CB 1 1
18 30518 1 1 74 ASN CG C 2.327 -6.188 14.566 1.00 . A A . 74 ASN CG 1 1
18 30519 1 1 74 ASN H H 2.060 -2.953 12.182 1.00 . A A . 74 ASN H 1 1
18 30520 1 1 74 ASN HA H 3.351 -5.432 12.042 1.00 . A A . 74 ASN HA 1 1
18 30521 1 1 74 ASN HB2 H 3.171 -4.287 14.152 1.00 . A A . 74 ASN HB2 1 1
18 30522 1 1 74 ASN HB3 H 1.412 -4.335 14.085 1.00 . A A . 74 ASN HB3 1 1
18 30523 1 1 74 ASN HD21 H 1.395 -5.359 16.115 1.00 . A A . 74 ASN HD21 1 1
18 30524 1 1 74 ASN HD22 H 1.766 -7.039 16.273 1.00 . A A . 74 ASN HD22 1 1
18 30525 1 1 74 ASN N N 2.215 -3.756 11.641 1.00 . A A . 74 ASN N 1 1
18 30526 1 1 74 ASN ND2 N 1.773 -6.196 15.773 1.00 . A A . 74 ASN ND2 1 1
18 30527 1 1 74 ASN O O 1.619 -7.145 11.434 1.00 . A A . 74 ASN O 1 1
18 30528 1 1 74 ASN OD1 O 2.826 -7.192 14.057 1.00 . A A . 74 ASN OD1 1 1
18 30529 1 1 75 ALA C C -0.722 -7.265 10.297 1.00 . A A . 75 ALA C 1 1
18 30530 1 1 75 ALA CA C -1.065 -6.463 11.548 1.00 . A A . 75 ALA CA 1 1
18 30531 1 1 75 ALA CB C -2.309 -5.620 11.313 1.00 . A A . 75 ALA CB 1 1
18 30532 1 1 75 ALA H H -0.131 -4.717 12.295 1.00 . A A . 75 ALA H 1 1
18 30533 1 1 75 ALA HA H -1.271 -7.148 12.357 1.00 . A A . 75 ALA HA 1 1
18 30534 1 1 75 ALA HB1 H -2.874 -6.036 10.490 1.00 . A A . 75 ALA HB1 1 1
18 30535 1 1 75 ALA HB2 H -2.918 -5.621 12.204 1.00 . A A . 75 ALA HB2 1 1
18 30536 1 1 75 ALA HB3 H -2.019 -4.608 11.075 1.00 . A A . 75 ALA HB3 1 1
18 30537 1 1 75 ALA N N 0.051 -5.615 11.950 1.00 . A A . 75 ALA N 1 1
18 30538 1 1 75 ALA O O -0.886 -8.486 10.265 1.00 . A A . 75 ALA O 1 1
18 30539 1 1 76 LEU C C 0.794 -8.564 8.270 1.00 . A A . 76 LEU C 1 1
18 30540 1 1 76 LEU CA C 0.118 -7.221 8.013 1.00 . A A . 76 LEU CA 1 1
18 30541 1 1 76 LEU CB C 1.047 -6.317 7.201 1.00 . A A . 76 LEU CB 1 1
18 30542 1 1 76 LEU CD1 C -0.204 -5.671 5.127 1.00 . A A . 76 LEU CD1 1 1
18 30543 1 1 76 LEU CD2 C -0.710 -4.531 7.295 1.00 . A A . 76 LEU CD2 1 1
18 30544 1 1 76 LEU CG C 0.375 -5.172 6.442 1.00 . A A . 76 LEU CG 1 1
18 30545 1 1 76 LEU H H -0.139 -5.603 9.353 1.00 . A A . 76 LEU H 1 1
18 30546 1 1 76 LEU HA H -0.788 -7.390 7.451 1.00 . A A . 76 LEU HA 1 1
18 30547 1 1 76 LEU HB2 H 1.766 -5.885 7.880 1.00 . A A . 76 LEU HB2 1 1
18 30548 1 1 76 LEU HB3 H 1.562 -6.936 6.480 1.00 . A A . 76 LEU HB3 1 1
18 30549 1 1 76 LEU HD11 H -0.342 -6.741 5.177 1.00 . A A . 76 LEU HD11 1 1
18 30550 1 1 76 LEU HD12 H 0.475 -5.434 4.321 1.00 . A A . 76 LEU HD12 1 1
18 30551 1 1 76 LEU HD13 H -1.156 -5.192 4.948 1.00 . A A . 76 LEU HD13 1 1
18 30552 1 1 76 LEU HD21 H -0.256 -4.036 8.141 1.00 . A A . 76 LEU HD21 1 1
18 30553 1 1 76 LEU HD22 H -1.389 -5.294 7.647 1.00 . A A . 76 LEU HD22 1 1
18 30554 1 1 76 LEU HD23 H -1.253 -3.809 6.704 1.00 . A A . 76 LEU HD23 1 1
18 30555 1 1 76 LEU HG H 1.114 -4.416 6.215 1.00 . A A . 76 LEU HG 1 1
18 30556 1 1 76 LEU N N -0.247 -6.573 9.268 1.00 . A A . 76 LEU N 1 1
18 30557 1 1 76 LEU O O 0.349 -9.599 7.776 1.00 . A A . 76 LEU O 1 1
18 30558 1 1 77 GLY C C 3.548 -10.167 8.259 1.00 . A A . 77 GLY C 1 1
18 30559 1 1 77 GLY CA C 2.590 -9.761 9.361 1.00 . A A . 77 GLY CA 1 1
18 30560 1 1 77 GLY H H 2.180 -7.684 9.416 1.00 . A A . 77 GLY H 1 1
18 30561 1 1 77 GLY HA2 H 3.148 -9.615 10.274 1.00 . A A . 77 GLY HA2 1 1
18 30562 1 1 77 GLY HA3 H 1.875 -10.557 9.512 1.00 . A A . 77 GLY HA3 1 1
18 30563 1 1 77 GLY N N 1.871 -8.539 9.050 1.00 . A A . 77 GLY N 1 1
18 30564 1 1 77 GLY O O 4.340 -9.352 7.785 1.00 . A A . 77 GLY O 1 1
18 30565 1 1 78 SER C C 3.774 -11.646 5.422 1.00 . A A . 78 SER C 1 1
18 30566 1 1 78 SER CA C 4.351 -11.944 6.803 1.00 . A A . 78 SER CA 1 1
18 30567 1 1 78 SER CB C 4.552 -13.451 6.970 1.00 . A A . 78 SER CB 1 1
18 30568 1 1 78 SER H H 2.827 -12.031 8.269 1.00 . A A . 78 SER H 1 1
18 30569 1 1 78 SER HA H 5.307 -11.450 6.895 1.00 . A A . 78 SER HA 1 1
18 30570 1 1 78 SER HB2 H 4.837 -13.663 7.990 1.00 . A A . 78 SER HB2 1 1
18 30571 1 1 78 SER HB3 H 3.628 -13.962 6.740 1.00 . A A . 78 SER HB3 1 1
18 30572 1 1 78 SER HG H 5.207 -14.617 5.539 1.00 . A A . 78 SER HG 1 1
18 30573 1 1 78 SER N N 3.479 -11.430 7.852 1.00 . A A . 78 SER N 1 1
18 30574 1 1 78 SER O O 3.921 -12.439 4.491 1.00 . A A . 78 SER O 1 1
18 30575 1 1 78 SER OG O 5.567 -13.930 6.104 1.00 . A A . 78 SER OG 1 1
18 30576 1 1 79 LEU C C 3.591 -9.737 3.009 1.00 . A A . 79 LEU C 1 1
18 30577 1 1 79 LEU CA C 2.517 -10.094 4.031 1.00 . A A . 79 LEU CA 1 1
18 30578 1 1 79 LEU CB C 1.582 -8.902 4.244 1.00 . A A . 79 LEU CB 1 1
18 30579 1 1 79 LEU CD1 C 1.002 -8.365 1.866 1.00 . A A . 79 LEU CD1 1 1
18 30580 1 1 79 LEU CD2 C -0.363 -10.032 3.137 1.00 . A A . 79 LEU CD2 1 1
18 30581 1 1 79 LEU CG C 0.449 -8.748 3.230 1.00 . A A . 79 LEU CG 1 1
18 30582 1 1 79 LEU H H 3.033 -9.909 6.075 1.00 . A A . 79 LEU H 1 1
18 30583 1 1 79 LEU HA H 1.943 -10.928 3.655 1.00 . A A . 79 LEU HA 1 1
18 30584 1 1 79 LEU HB2 H 1.139 -9.001 5.223 1.00 . A A . 79 LEU HB2 1 1
18 30585 1 1 79 LEU HB3 H 2.182 -8.003 4.212 1.00 . A A . 79 LEU HB3 1 1
18 30586 1 1 79 LEU HD11 H 1.907 -7.791 1.993 1.00 . A A . 79 LEU HD11 1 1
18 30587 1 1 79 LEU HD12 H 0.271 -7.773 1.335 1.00 . A A . 79 LEU HD12 1 1
18 30588 1 1 79 LEU HD13 H 1.219 -9.260 1.301 1.00 . A A . 79 LEU HD13 1 1
18 30589 1 1 79 LEU HD21 H -0.214 -10.481 2.166 1.00 . A A . 79 LEU HD21 1 1
18 30590 1 1 79 LEU HD22 H -1.410 -9.806 3.273 1.00 . A A . 79 LEU HD22 1 1
18 30591 1 1 79 LEU HD23 H -0.039 -10.718 3.905 1.00 . A A . 79 LEU HD23 1 1
18 30592 1 1 79 LEU HG H -0.212 -7.956 3.556 1.00 . A A . 79 LEU HG 1 1
18 30593 1 1 79 LEU N N 3.117 -10.499 5.298 1.00 . A A . 79 LEU N 1 1
18 30594 1 1 79 LEU O O 4.419 -8.852 3.226 1.00 . A A . 79 LEU O 1 1
18 30595 1 1 80 PRO C C 4.322 -8.876 0.083 1.00 . A A . 80 PRO C 1 1
18 30596 1 1 80 PRO CA C 4.543 -10.211 0.786 1.00 . A A . 80 PRO CA 1 1
18 30597 1 1 80 PRO CB C 4.279 -11.372 -0.176 1.00 . A A . 80 PRO CB 1 1
18 30598 1 1 80 PRO CD C 2.620 -11.508 1.540 1.00 . A A . 80 PRO CD 1 1
18 30599 1 1 80 PRO CG C 2.862 -11.759 0.077 1.00 . A A . 80 PRO CG 1 1
18 30600 1 1 80 PRO HA H 5.560 -10.263 1.146 1.00 . A A . 80 PRO HA 1 1
18 30601 1 1 80 PRO HB2 H 4.422 -11.038 -1.194 1.00 . A A . 80 PRO HB2 1 1
18 30602 1 1 80 PRO HB3 H 4.955 -12.185 0.041 1.00 . A A . 80 PRO HB3 1 1
18 30603 1 1 80 PRO HD2 H 1.604 -11.179 1.703 1.00 . A A . 80 PRO HD2 1 1
18 30604 1 1 80 PRO HD3 H 2.827 -12.399 2.115 1.00 . A A . 80 PRO HD3 1 1
18 30605 1 1 80 PRO HG2 H 2.203 -11.151 -0.522 1.00 . A A . 80 PRO HG2 1 1
18 30606 1 1 80 PRO HG3 H 2.722 -12.805 -0.152 1.00 . A A . 80 PRO HG3 1 1
18 30607 1 1 80 PRO N N 3.578 -10.439 1.866 1.00 . A A . 80 PRO N 1 1
18 30608 1 1 80 PRO O O 3.296 -8.222 0.277 1.00 . A A . 80 PRO O 1 1
18 30609 1 1 81 LYS C C 4.102 -7.282 -2.525 1.00 . A A . 81 LYS C 1 1
18 30610 1 1 81 LYS CA C 5.201 -7.219 -1.468 1.00 . A A . 81 LYS CA 1 1
18 30611 1 1 81 LYS CB C 6.542 -6.895 -2.130 1.00 . A A . 81 LYS CB 1 1
18 30612 1 1 81 LYS CD C 7.920 -5.485 -0.574 1.00 . A A . 81 LYS CD 1 1
18 30613 1 1 81 LYS CE C 9.319 -5.330 0.003 1.00 . A A . 81 LYS CE 1 1
18 30614 1 1 81 LYS CG C 7.710 -6.871 -1.159 1.00 . A A . 81 LYS CG 1 1
18 30615 1 1 81 LYS H H 6.083 -9.040 -0.848 1.00 . A A . 81 LYS H 1 1
18 30616 1 1 81 LYS HA H 4.960 -6.439 -0.762 1.00 . A A . 81 LYS HA 1 1
18 30617 1 1 81 LYS HB2 H 6.745 -7.639 -2.887 1.00 . A A . 81 LYS HB2 1 1
18 30618 1 1 81 LYS HB3 H 6.473 -5.925 -2.601 1.00 . A A . 81 LYS HB3 1 1
18 30619 1 1 81 LYS HD2 H 7.781 -4.750 -1.353 1.00 . A A . 81 LYS HD2 1 1
18 30620 1 1 81 LYS HD3 H 7.196 -5.321 0.211 1.00 . A A . 81 LYS HD3 1 1
18 30621 1 1 81 LYS HE2 H 9.376 -4.388 0.526 1.00 . A A . 81 LYS HE2 1 1
18 30622 1 1 81 LYS HE3 H 9.499 -6.138 0.696 1.00 . A A . 81 LYS HE3 1 1
18 30623 1 1 81 LYS HG2 H 7.511 -7.563 -0.354 1.00 . A A . 81 LYS HG2 1 1
18 30624 1 1 81 LYS HG3 H 8.607 -7.172 -1.682 1.00 . A A . 81 LYS HG3 1 1
18 30625 1 1 81 LYS HZ1 H 9.943 -5.119 -1.979 1.00 . A A . 81 LYS HZ1 1 1
18 30626 1 1 81 LYS HZ2 H 10.784 -6.308 -1.119 1.00 . A A . 81 LYS HZ2 1 1
18 30627 1 1 81 LYS HZ3 H 11.113 -4.672 -0.841 1.00 . A A . 81 LYS HZ3 1 1
18 30628 1 1 81 LYS N N 5.289 -8.476 -0.734 1.00 . A A . 81 LYS N 1 1
18 30629 1 1 81 LYS NZ N 10.363 -5.359 -1.058 1.00 . A A . 81 LYS NZ 1 1
18 30630 1 1 81 LYS O O 3.332 -6.337 -2.689 1.00 . A A . 81 LYS O 1 1
18 30631 1 1 82 GLU C C 1.640 -8.239 -3.757 1.00 . A A . 82 GLU C 1 1
18 30632 1 1 82 GLU CA C 3.031 -8.588 -4.277 1.00 . A A . 82 GLU CA 1 1
18 30633 1 1 82 GLU CB C 3.050 -10.031 -4.785 1.00 . A A . 82 GLU CB 1 1
18 30634 1 1 82 GLU CD C 3.514 -12.386 -3.996 1.00 . A A . 82 GLU CD 1 1
18 30635 1 1 82 GLU CG C 2.836 -11.064 -3.691 1.00 . A A . 82 GLU CG 1 1
18 30636 1 1 82 GLU H H 4.679 -9.121 -3.059 1.00 . A A . 82 GLU H 1 1
18 30637 1 1 82 GLU HA H 3.273 -7.926 -5.094 1.00 . A A . 82 GLU HA 1 1
18 30638 1 1 82 GLU HB2 H 2.271 -10.151 -5.522 1.00 . A A . 82 GLU HB2 1 1
18 30639 1 1 82 GLU HB3 H 4.006 -10.223 -5.250 1.00 . A A . 82 GLU HB3 1 1
18 30640 1 1 82 GLU HG2 H 3.236 -10.678 -2.765 1.00 . A A . 82 GLU HG2 1 1
18 30641 1 1 82 GLU HG3 H 1.776 -11.237 -3.579 1.00 . A A . 82 GLU HG3 1 1
18 30642 1 1 82 GLU N N 4.036 -8.403 -3.237 1.00 . A A . 82 GLU N 1 1
18 30643 1 1 82 GLU O O 0.918 -7.448 -4.365 1.00 . A A . 82 GLU O 1 1
18 30644 1 1 82 GLU OE1 O 3.473 -12.818 -5.166 1.00 . A A . 82 GLU OE1 1 1
18 30645 1 1 82 GLU OE2 O 4.086 -12.987 -3.062 1.00 . A A . 82 GLU OE2 1 1
18 30646 1 1 83 ALA C C -0.083 -7.208 -1.371 1.00 . A A . 83 ALA C 1 1
18 30647 1 1 83 ALA CA C -0.034 -8.585 -2.025 1.00 . A A . 83 ALA CA 1 1
18 30648 1 1 83 ALA CB C -0.359 -9.667 -1.006 1.00 . A A . 83 ALA CB 1 1
18 30649 1 1 83 ALA H H 1.889 -9.454 -2.189 1.00 . A A . 83 ALA H 1 1
18 30650 1 1 83 ALA HA H -0.778 -8.628 -2.808 1.00 . A A . 83 ALA HA 1 1
18 30651 1 1 83 ALA HB1 H 0.420 -10.416 -1.016 1.00 . A A . 83 ALA HB1 1 1
18 30652 1 1 83 ALA HB2 H -0.423 -9.227 -0.022 1.00 . A A . 83 ALA HB2 1 1
18 30653 1 1 83 ALA HB3 H -1.303 -10.127 -1.257 1.00 . A A . 83 ALA HB3 1 1
18 30654 1 1 83 ALA N N 1.270 -8.834 -2.628 1.00 . A A . 83 ALA N 1 1
18 30655 1 1 83 ALA O O -1.059 -6.474 -1.522 1.00 . A A . 83 ALA O 1 1
18 30656 1 1 84 ALA C C 0.680 -4.438 -0.915 1.00 . A A . 84 ALA C 1 1
18 30657 1 1 84 ALA CA C 1.054 -5.576 0.030 1.00 . A A . 84 ALA CA 1 1
18 30658 1 1 84 ALA CB C 2.450 -5.359 0.594 1.00 . A A . 84 ALA CB 1 1
18 30659 1 1 84 ALA H H 1.723 -7.493 -0.563 1.00 . A A . 84 ALA H 1 1
18 30660 1 1 84 ALA HA H 0.357 -5.588 0.855 1.00 . A A . 84 ALA HA 1 1
18 30661 1 1 84 ALA HB1 H 3.174 -5.845 -0.044 1.00 . A A . 84 ALA HB1 1 1
18 30662 1 1 84 ALA HB2 H 2.660 -4.300 0.637 1.00 . A A . 84 ALA HB2 1 1
18 30663 1 1 84 ALA HB3 H 2.506 -5.778 1.587 1.00 . A A . 84 ALA HB3 1 1
18 30664 1 1 84 ALA N N 0.976 -6.865 -0.646 1.00 . A A . 84 ALA N 1 1
18 30665 1 1 84 ALA O O -0.159 -3.598 -0.589 1.00 . A A . 84 ALA O 1 1
18 30666 1 1 85 ARG C C -0.431 -3.369 -3.469 1.00 . A A . 85 ARG C 1 1
18 30667 1 1 85 ARG CA C 1.043 -3.380 -3.076 1.00 . A A . 85 ARG CA 1 1
18 30668 1 1 85 ARG CB C 1.912 -3.596 -4.317 1.00 . A A . 85 ARG CB 1 1
18 30669 1 1 85 ARG CD C 4.186 -3.430 -5.374 1.00 . A A . 85 ARG CD 1 1
18 30670 1 1 85 ARG CG C 3.337 -3.092 -4.158 1.00 . A A . 85 ARG CG 1 1
18 30671 1 1 85 ARG CZ C 5.235 -5.407 -6.391 1.00 . A A . 85 ARG CZ 1 1
18 30672 1 1 85 ARG H H 1.968 -5.113 -2.287 1.00 . A A . 85 ARG H 1 1
18 30673 1 1 85 ARG HA H 1.293 -2.427 -2.634 1.00 . A A . 85 ARG HA 1 1
18 30674 1 1 85 ARG HB2 H 1.950 -4.653 -4.536 1.00 . A A . 85 ARG HB2 1 1
18 30675 1 1 85 ARG HB3 H 1.461 -3.080 -5.151 1.00 . A A . 85 ARG HB3 1 1
18 30676 1 1 85 ARG HD2 H 3.603 -3.249 -6.265 1.00 . A A . 85 ARG HD2 1 1
18 30677 1 1 85 ARG HD3 H 5.056 -2.792 -5.377 1.00 . A A . 85 ARG HD3 1 1
18 30678 1 1 85 ARG HE H 4.443 -5.352 -4.561 1.00 . A A . 85 ARG HE 1 1
18 30679 1 1 85 ARG HG2 H 3.318 -2.020 -4.033 1.00 . A A . 85 ARG HG2 1 1
18 30680 1 1 85 ARG HG3 H 3.776 -3.551 -3.285 1.00 . A A . 85 ARG HG3 1 1
18 30681 1 1 85 ARG HH11 H 5.216 -3.760 -7.559 1.00 . A A . 85 ARG HH11 1 1
18 30682 1 1 85 ARG HH12 H 5.953 -5.160 -8.264 1.00 . A A . 85 ARG HH12 1 1
18 30683 1 1 85 ARG HH21 H 5.411 -7.202 -5.478 1.00 . A A . 85 ARG HH21 1 1
18 30684 1 1 85 ARG HH22 H 6.063 -7.118 -7.079 1.00 . A A . 85 ARG HH22 1 1
18 30685 1 1 85 ARG N N 1.309 -4.416 -2.085 1.00 . A A . 85 ARG N 1 1
18 30686 1 1 85 ARG NE N 4.620 -4.825 -5.368 1.00 . A A . 85 ARG NE 1 1
18 30687 1 1 85 ARG NH1 N 5.488 -4.719 -7.495 1.00 . A A . 85 ARG NH1 1 1
18 30688 1 1 85 ARG NH2 N 5.600 -6.681 -6.309 1.00 . A A . 85 ARG NH2 1 1
18 30689 1 1 85 ARG O O -1.069 -2.317 -3.490 1.00 . A A . 85 ARG O 1 1
18 30690 1 1 86 GLN C C -3.281 -4.063 -3.119 1.00 . A A . 86 GLN C 1 1
18 30691 1 1 86 GLN CA C -2.362 -4.671 -4.174 1.00 . A A . 86 GLN CA 1 1
18 30692 1 1 86 GLN CB C -2.723 -6.141 -4.395 1.00 . A A . 86 GLN CB 1 1
18 30693 1 1 86 GLN CD C -4.596 -6.004 -6.085 1.00 . A A . 86 GLN CD 1 1
18 30694 1 1 86 GLN CG C -4.200 -6.371 -4.668 1.00 . A A . 86 GLN CG 1 1
18 30695 1 1 86 GLN H H -0.404 -5.349 -3.745 1.00 . A A . 86 GLN H 1 1
18 30696 1 1 86 GLN HA H -2.495 -4.134 -5.101 1.00 . A A . 86 GLN HA 1 1
18 30697 1 1 86 GLN HB2 H -2.160 -6.514 -5.238 1.00 . A A . 86 GLN HB2 1 1
18 30698 1 1 86 GLN HB3 H -2.450 -6.702 -3.514 1.00 . A A . 86 GLN HB3 1 1
18 30699 1 1 86 GLN HE21 H -5.422 -4.313 -5.442 1.00 . A A . 86 GLN HE21 1 1
18 30700 1 1 86 GLN HE22 H -5.509 -4.591 -7.145 1.00 . A A . 86 GLN HE22 1 1
18 30701 1 1 86 GLN HG2 H -4.425 -7.415 -4.507 1.00 . A A . 86 GLN HG2 1 1
18 30702 1 1 86 GLN HG3 H -4.777 -5.769 -3.981 1.00 . A A . 86 GLN HG3 1 1
18 30703 1 1 86 GLN N N -0.964 -4.546 -3.780 1.00 . A A . 86 GLN N 1 1
18 30704 1 1 86 GLN NE2 N -5.242 -4.854 -6.240 1.00 . A A . 86 GLN NE2 1 1
18 30705 1 1 86 GLN O O -4.218 -3.335 -3.444 1.00 . A A . 86 GLN O 1 1
18 30706 1 1 86 GLN OE1 O -4.326 -6.746 -7.029 1.00 . A A . 86 GLN OE1 1 1
18 30707 1 1 87 ASN C C -3.786 -2.326 -0.730 1.00 . A A . 87 ASN C 1 1
18 30708 1 1 87 ASN CA C -3.808 -3.852 -0.752 1.00 . A A . 87 ASN CA 1 1
18 30709 1 1 87 ASN CB C -3.294 -4.400 0.580 1.00 . A A . 87 ASN CB 1 1
18 30710 1 1 87 ASN CG C -3.695 -5.845 0.804 1.00 . A A . 87 ASN CG 1 1
18 30711 1 1 87 ASN H H -2.245 -4.953 -1.659 1.00 . A A . 87 ASN H 1 1
18 30712 1 1 87 ASN HA H -4.825 -4.183 -0.899 1.00 . A A . 87 ASN HA 1 1
18 30713 1 1 87 ASN HB2 H -2.215 -4.339 0.595 1.00 . A A . 87 ASN HB2 1 1
18 30714 1 1 87 ASN HB3 H -3.695 -3.804 1.387 1.00 . A A . 87 ASN HB3 1 1
18 30715 1 1 87 ASN HD21 H -1.832 -6.443 0.448 1.00 . A A . 87 ASN HD21 1 1
18 30716 1 1 87 ASN HD22 H -2.965 -7.694 0.815 1.00 . A A . 87 ASN HD22 1 1
18 30717 1 1 87 ASN N N -3.006 -4.367 -1.855 1.00 . A A . 87 ASN N 1 1
18 30718 1 1 87 ASN ND2 N -2.734 -6.752 0.677 1.00 . A A . 87 ASN ND2 1 1
18 30719 1 1 87 ASN O O -4.807 -1.684 -0.483 1.00 . A A . 87 ASN O 1 1
18 30720 1 1 87 ASN OD1 O -4.855 -6.142 1.090 1.00 . A A . 87 ASN OD1 1 1
18 30721 1 1 88 TYR C C -3.310 0.329 -2.098 1.00 . A A . 88 TYR C 1 1
18 30722 1 1 88 TYR CA C -2.461 -0.304 -1.000 1.00 . A A . 88 TYR CA 1 1
18 30723 1 1 88 TYR CB C -0.991 0.071 -1.197 1.00 . A A . 88 TYR CB 1 1
18 30724 1 1 88 TYR CD1 C -1.106 2.450 -2.035 1.00 . A A . 88 TYR CD1 1 1
18 30725 1 1 88 TYR CD2 C -0.072 2.049 0.075 1.00 . A A . 88 TYR CD2 1 1
18 30726 1 1 88 TYR CE1 C -0.858 3.803 -1.904 1.00 . A A . 88 TYR CE1 1 1
18 30727 1 1 88 TYR CE2 C 0.179 3.400 0.215 1.00 . A A . 88 TYR CE2 1 1
18 30728 1 1 88 TYR CG C -0.718 1.551 -1.050 1.00 . A A . 88 TYR CG 1 1
18 30729 1 1 88 TYR CZ C -0.216 4.273 -0.778 1.00 . A A . 88 TYR CZ 1 1
18 30730 1 1 88 TYR H H -1.839 -2.319 -1.181 1.00 . A A . 88 TYR H 1 1
18 30731 1 1 88 TYR HA H -2.792 0.071 -0.043 1.00 . A A . 88 TYR HA 1 1
18 30732 1 1 88 TYR HB2 H -0.392 -0.451 -0.467 1.00 . A A . 88 TYR HB2 1 1
18 30733 1 1 88 TYR HB3 H -0.681 -0.227 -2.188 1.00 . A A . 88 TYR HB3 1 1
18 30734 1 1 88 TYR HD1 H -1.610 2.079 -2.915 1.00 . A A . 88 TYR HD1 1 1
18 30735 1 1 88 TYR HD2 H 0.236 1.363 0.851 1.00 . A A . 88 TYR HD2 1 1
18 30736 1 1 88 TYR HE1 H -1.168 4.487 -2.681 1.00 . A A . 88 TYR HE1 1 1
18 30737 1 1 88 TYR HE2 H 0.682 3.769 1.096 1.00 . A A . 88 TYR HE2 1 1
18 30738 1 1 88 TYR HH H -0.800 6.091 -0.554 1.00 . A A . 88 TYR HH 1 1
18 30739 1 1 88 TYR N N -2.617 -1.754 -0.991 1.00 . A A . 88 TYR N 1 1
18 30740 1 1 88 TYR O O -4.135 1.204 -1.834 1.00 . A A . 88 TYR O 1 1
18 30741 1 1 88 TYR OH O 0.032 5.620 -0.644 1.00 . A A . 88 TYR OH 1 1
18 30742 1 1 89 VAL C C -5.341 0.121 -4.322 1.00 . A A . 89 VAL C 1 1
18 30743 1 1 89 VAL CA C -3.850 0.399 -4.470 1.00 . A A . 89 VAL CA 1 1
18 30744 1 1 89 VAL CB C -3.353 -0.213 -5.794 1.00 . A A . 89 VAL CB 1 1
18 30745 1 1 89 VAL CG1 C -1.946 0.271 -6.111 1.00 . A A . 89 VAL CG1 1 1
18 30746 1 1 89 VAL CG2 C -3.401 -1.732 -5.729 1.00 . A A . 89 VAL CG2 1 1
18 30747 1 1 89 VAL H H -2.431 -0.819 -3.478 1.00 . A A . 89 VAL H 1 1
18 30748 1 1 89 VAL HA H -3.695 1.468 -4.512 1.00 . A A . 89 VAL HA 1 1
18 30749 1 1 89 VAL HB H -4.010 0.114 -6.587 1.00 . A A . 89 VAL HB 1 1
18 30750 1 1 89 VAL HG11 H -1.799 0.270 -7.181 1.00 . A A . 89 VAL HG11 1 1
18 30751 1 1 89 VAL HG12 H -1.815 1.273 -5.729 1.00 . A A . 89 VAL HG12 1 1
18 30752 1 1 89 VAL HG13 H -1.226 -0.388 -5.649 1.00 . A A . 89 VAL HG13 1 1
18 30753 1 1 89 VAL HG21 H -2.654 -2.086 -5.035 1.00 . A A . 89 VAL HG21 1 1
18 30754 1 1 89 VAL HG22 H -4.379 -2.048 -5.396 1.00 . A A . 89 VAL HG22 1 1
18 30755 1 1 89 VAL HG23 H -3.205 -2.141 -6.709 1.00 . A A . 89 VAL HG23 1 1
18 30756 1 1 89 VAL N N -3.103 -0.121 -3.331 1.00 . A A . 89 VAL N 1 1
18 30757 1 1 89 VAL O O -6.176 0.967 -4.643 1.00 . A A . 89 VAL O 1 1
18 30758 1 1 90 ASP C C -7.823 -0.393 -2.865 1.00 . A A . 90 ASP C 1 1
18 30759 1 1 90 ASP CA C -7.061 -1.461 -3.643 1.00 . A A . 90 ASP CA 1 1
18 30760 1 1 90 ASP CB C -7.141 -2.800 -2.907 1.00 . A A . 90 ASP CB 1 1
18 30761 1 1 90 ASP CG C -8.557 -3.336 -2.832 1.00 . A A . 90 ASP CG 1 1
18 30762 1 1 90 ASP H H -4.958 -1.703 -3.598 1.00 . A A . 90 ASP H 1 1
18 30763 1 1 90 ASP HA H -7.513 -1.570 -4.617 1.00 . A A . 90 ASP HA 1 1
18 30764 1 1 90 ASP HB2 H -6.529 -3.525 -3.424 1.00 . A A . 90 ASP HB2 1 1
18 30765 1 1 90 ASP HB3 H -6.769 -2.673 -1.901 1.00 . A A . 90 ASP HB3 1 1
18 30766 1 1 90 ASP N N -5.669 -1.071 -3.835 1.00 . A A . 90 ASP N 1 1
18 30767 1 1 90 ASP O O -9.007 -0.157 -3.109 1.00 . A A . 90 ASP O 1 1
18 30768 1 1 90 ASP OD1 O -9.339 -3.081 -3.771 1.00 . A A . 90 ASP OD1 1 1
18 30769 1 1 90 ASP OD2 O -8.883 -4.012 -1.833 1.00 . A A . 90 ASP OD2 1 1
18 30770 1 1 91 LEU C C -7.910 2.583 -1.907 1.00 . A A . 91 LEU C 1 1
18 30771 1 1 91 LEU CA C -7.749 1.292 -1.110 1.00 . A A . 91 LEU CA 1 1
18 30772 1 1 91 LEU CB C -6.904 1.552 0.139 1.00 . A A . 91 LEU CB 1 1
18 30773 1 1 91 LEU CD1 C -7.402 3.987 0.466 1.00 . A A . 91 LEU CD1 1 1
18 30774 1 1 91 LEU CD2 C -8.858 2.260 1.540 1.00 . A A . 91 LEU CD2 1 1
18 30775 1 1 91 LEU CG C -7.442 2.608 1.105 1.00 . A A . 91 LEU CG 1 1
18 30776 1 1 91 LEU H H -6.197 0.017 -1.776 1.00 . A A . 91 LEU H 1 1
18 30777 1 1 91 LEU HA H -8.726 0.946 -0.807 1.00 . A A . 91 LEU HA 1 1
18 30778 1 1 91 LEU HB2 H -6.818 0.622 0.679 1.00 . A A . 91 LEU HB2 1 1
18 30779 1 1 91 LEU HB3 H -5.923 1.870 -0.187 1.00 . A A . 91 LEU HB3 1 1
18 30780 1 1 91 LEU HD11 H -6.506 4.082 -0.129 1.00 . A A . 91 LEU HD11 1 1
18 30781 1 1 91 LEU HD12 H -7.403 4.742 1.238 1.00 . A A . 91 LEU HD12 1 1
18 30782 1 1 91 LEU HD13 H -8.270 4.117 -0.165 1.00 . A A . 91 LEU HD13 1 1
18 30783 1 1 91 LEU HD21 H -8.847 1.333 2.094 1.00 . A A . 91 LEU HD21 1 1
18 30784 1 1 91 LEU HD22 H -9.486 2.150 0.668 1.00 . A A . 91 LEU HD22 1 1
18 30785 1 1 91 LEU HD23 H -9.246 3.050 2.166 1.00 . A A . 91 LEU HD23 1 1
18 30786 1 1 91 LEU HG H -6.817 2.631 1.987 1.00 . A A . 91 LEU HG 1 1
18 30787 1 1 91 LEU N N -7.137 0.249 -1.926 1.00 . A A . 91 LEU N 1 1
18 30788 1 1 91 LEU O O -9.023 3.071 -2.101 1.00 . A A . 91 LEU O 1 1
18 30789 1 1 92 VAL C C -7.921 4.341 -4.187 1.00 . A A . 92 VAL C 1 1
18 30790 1 1 92 VAL CA C -6.806 4.363 -3.148 1.00 . A A . 92 VAL CA 1 1
18 30791 1 1 92 VAL CB C -5.460 4.595 -3.859 1.00 . A A . 92 VAL CB 1 1
18 30792 1 1 92 VAL CG1 C -5.521 5.846 -4.723 1.00 . A A . 92 VAL CG1 1 1
18 30793 1 1 92 VAL CG2 C -4.331 4.692 -2.845 1.00 . A A . 92 VAL CG2 1 1
18 30794 1 1 92 VAL H H -5.932 2.695 -2.181 1.00 . A A . 92 VAL H 1 1
18 30795 1 1 92 VAL HA H -6.977 5.185 -2.468 1.00 . A A . 92 VAL HA 1 1
18 30796 1 1 92 VAL HB H -5.266 3.749 -4.503 1.00 . A A . 92 VAL HB 1 1
18 30797 1 1 92 VAL HG11 H -4.779 6.553 -4.383 1.00 . A A . 92 VAL HG11 1 1
18 30798 1 1 92 VAL HG12 H -5.326 5.583 -5.752 1.00 . A A . 92 VAL HG12 1 1
18 30799 1 1 92 VAL HG13 H -6.503 6.289 -4.645 1.00 . A A . 92 VAL HG13 1 1
18 30800 1 1 92 VAL HG21 H -3.608 5.420 -3.181 1.00 . A A . 92 VAL HG21 1 1
18 30801 1 1 92 VAL HG22 H -4.731 4.997 -1.888 1.00 . A A . 92 VAL HG22 1 1
18 30802 1 1 92 VAL HG23 H -3.854 3.729 -2.743 1.00 . A A . 92 VAL HG23 1 1
18 30803 1 1 92 VAL N N -6.790 3.131 -2.368 1.00 . A A . 92 VAL N 1 1
18 30804 1 1 92 VAL O O -8.527 5.370 -4.485 1.00 . A A . 92 VAL O 1 1
18 30805 1 1 93 SER C C -10.610 3.237 -5.142 1.00 . A A . 93 SER C 1 1
18 30806 1 1 93 SER CA C -9.228 3.003 -5.746 1.00 . A A . 93 SER CA 1 1
18 30807 1 1 93 SER CB C -9.160 1.607 -6.367 1.00 . A A . 93 SER CB 1 1
18 30808 1 1 93 SER H H -7.670 2.375 -4.457 1.00 . A A . 93 SER H 1 1
18 30809 1 1 93 SER HA H -9.056 3.740 -6.516 1.00 . A A . 93 SER HA 1 1
18 30810 1 1 93 SER HB2 H -8.146 1.400 -6.671 1.00 . A A . 93 SER HB2 1 1
18 30811 1 1 93 SER HB3 H -9.474 0.875 -5.636 1.00 . A A . 93 SER HB3 1 1
18 30812 1 1 93 SER HG H -10.722 2.144 -7.420 1.00 . A A . 93 SER HG 1 1
18 30813 1 1 93 SER N N -8.188 3.160 -4.736 1.00 . A A . 93 SER N 1 1
18 30814 1 1 93 SER O O -11.500 3.784 -5.794 1.00 . A A . 93 SER O 1 1
18 30815 1 1 93 SER OG O -10.005 1.511 -7.500 1.00 . A A . 93 SER OG 1 1
18 30816 1 1 94 SER C C -12.477 4.444 -3.170 1.00 . A A . 94 SER C 1 1
18 30817 1 1 94 SER CA C -12.056 2.979 -3.201 1.00 . A A . 94 SER CA 1 1
18 30818 1 1 94 SER CB C -11.958 2.434 -1.774 1.00 . A A . 94 SER CB 1 1
18 30819 1 1 94 SER H H -10.034 2.390 -3.425 1.00 . A A . 94 SER H 1 1
18 30820 1 1 94 SER HA H -12.800 2.413 -3.742 1.00 . A A . 94 SER HA 1 1
18 30821 1 1 94 SER HB2 H -12.924 2.066 -1.465 1.00 . A A . 94 SER HB2 1 1
18 30822 1 1 94 SER HB3 H -11.239 1.628 -1.748 1.00 . A A . 94 SER HB3 1 1
18 30823 1 1 94 SER HG H -11.836 3.221 0.016 1.00 . A A . 94 SER HG 1 1
18 30824 1 1 94 SER N N -10.782 2.819 -3.892 1.00 . A A . 94 SER N 1 1
18 30825 1 1 94 SER O O -13.641 4.773 -3.405 1.00 . A A . 94 SER O 1 1
18 30826 1 1 94 SER OG O -11.544 3.445 -0.871 1.00 . A A . 94 SER OG 1 1
18 30827 1 1 95 LEU C C -12.188 7.293 -4.188 1.00 . A A . 95 LEU C 1 1
18 30828 1 1 95 LEU CA C -11.793 6.754 -2.817 1.00 . A A . 95 LEU CA 1 1
18 30829 1 1 95 LEU CB C -10.565 7.503 -2.297 1.00 . A A . 95 LEU CB 1 1
18 30830 1 1 95 LEU CD1 C -8.534 7.298 -0.843 1.00 . A A . 95 LEU CD1 1 1
18 30831 1 1 95 LEU CD2 C -10.762 7.773 0.188 1.00 . A A . 95 LEU CD2 1 1
18 30832 1 1 95 LEU CG C -10.032 7.053 -0.936 1.00 . A A . 95 LEU CG 1 1
18 30833 1 1 95 LEU H H -10.615 5.000 -2.702 1.00 . A A . 95 LEU H 1 1
18 30834 1 1 95 LEU HA H -12.615 6.907 -2.133 1.00 . A A . 95 LEU HA 1 1
18 30835 1 1 95 LEU HB2 H -9.773 7.381 -3.019 1.00 . A A . 95 LEU HB2 1 1
18 30836 1 1 95 LEU HB3 H -10.824 8.549 -2.222 1.00 . A A . 95 LEU HB3 1 1
18 30837 1 1 95 LEU HD11 H -8.348 8.169 -0.233 1.00 . A A . 95 LEU HD11 1 1
18 30838 1 1 95 LEU HD12 H -8.133 7.459 -1.833 1.00 . A A . 95 LEU HD12 1 1
18 30839 1 1 95 LEU HD13 H -8.056 6.437 -0.398 1.00 . A A . 95 LEU HD13 1 1
18 30840 1 1 95 LEU HD21 H -10.172 7.723 1.091 1.00 . A A . 95 LEU HD21 1 1
18 30841 1 1 95 LEU HD22 H -11.719 7.299 0.357 1.00 . A A . 95 LEU HD22 1 1
18 30842 1 1 95 LEU HD23 H -10.915 8.806 -0.086 1.00 . A A . 95 LEU HD23 1 1
18 30843 1 1 95 LEU HG H -10.204 5.991 -0.822 1.00 . A A . 95 LEU HG 1 1
18 30844 1 1 95 LEU N N -11.523 5.322 -2.879 1.00 . A A . 95 LEU N 1 1
18 30845 1 1 95 LEU O O -13.043 8.173 -4.298 1.00 . A A . 95 LEU O 1 1
18 30846 1 1 96 SER C C -13.064 6.454 -7.153 1.00 . A A . 96 SER C 1 1
18 30847 1 1 96 SER CA C -11.847 7.187 -6.596 1.00 . A A . 96 SER CA 1 1
18 30848 1 1 96 SER CB C -10.634 6.941 -7.495 1.00 . A A . 96 SER CB 1 1
18 30849 1 1 96 SER H H -10.891 6.061 -5.080 1.00 . A A . 96 SER H 1 1
18 30850 1 1 96 SER HA H -12.059 8.246 -6.574 1.00 . A A . 96 SER HA 1 1
18 30851 1 1 96 SER HB2 H -10.624 7.671 -8.290 1.00 . A A . 96 SER HB2 1 1
18 30852 1 1 96 SER HB3 H -9.731 7.033 -6.909 1.00 . A A . 96 SER HB3 1 1
18 30853 1 1 96 SER HG H -10.389 5.688 -8.980 1.00 . A A . 96 SER HG 1 1
18 30854 1 1 96 SER N N -11.562 6.758 -5.232 1.00 . A A . 96 SER N 1 1
18 30855 1 1 96 SER O O -13.355 5.314 -6.788 1.00 . A A . 96 SER O 1 1
18 30856 1 1 96 SER OG O -10.677 5.644 -8.066 1.00 . A A . 96 SER OG 1 1
18 30857 1 1 97 PRO C C -14.657 5.419 -9.648 1.00 . A A . 97 PRO C 1 1
18 30858 1 1 97 PRO CA C -14.990 6.554 -8.687 1.00 . A A . 97 PRO CA 1 1
18 30859 1 1 97 PRO CB C -15.588 7.740 -9.447 1.00 . A A . 97 PRO CB 1 1
18 30860 1 1 97 PRO CD C -13.505 8.484 -8.541 1.00 . A A . 97 PRO CD 1 1
18 30861 1 1 97 PRO CG C -14.433 8.642 -9.714 1.00 . A A . 97 PRO CG 1 1
18 30862 1 1 97 PRO HA H -15.697 6.204 -7.949 1.00 . A A . 97 PRO HA 1 1
18 30863 1 1 97 PRO HB2 H -16.039 7.392 -10.366 1.00 . A A . 97 PRO HB2 1 1
18 30864 1 1 97 PRO HB3 H -16.334 8.226 -8.835 1.00 . A A . 97 PRO HB3 1 1
18 30865 1 1 97 PRO HD2 H -12.476 8.571 -8.858 1.00 . A A . 97 PRO HD2 1 1
18 30866 1 1 97 PRO HD3 H -13.730 9.217 -7.780 1.00 . A A . 97 PRO HD3 1 1
18 30867 1 1 97 PRO HG2 H -13.938 8.344 -10.626 1.00 . A A . 97 PRO HG2 1 1
18 30868 1 1 97 PRO HG3 H -14.774 9.664 -9.786 1.00 . A A . 97 PRO HG3 1 1
18 30869 1 1 97 PRO N N -13.793 7.122 -8.059 1.00 . A A . 97 PRO N 1 1
18 30870 1 1 97 PRO O O -15.354 4.405 -9.692 1.00 . A A . 97 PRO O 1 1
18 30871 1 1 98 SER C C -11.845 4.982 -12.038 1.00 . A A . 98 SER C 1 1
18 30872 1 1 98 SER CA C -13.163 4.585 -11.380 1.00 . A A . 98 SER CA 1 1
18 30873 1 1 98 SER CB C -14.240 4.386 -12.448 1.00 . A A . 98 SER CB 1 1
18 30874 1 1 98 SER H H -13.071 6.424 -10.335 1.00 . A A . 98 SER H 1 1
18 30875 1 1 98 SER HA H -13.021 3.657 -10.847 1.00 . A A . 98 SER HA 1 1
18 30876 1 1 98 SER HB2 H -14.732 5.327 -12.640 1.00 . A A . 98 SER HB2 1 1
18 30877 1 1 98 SER HB3 H -13.779 4.029 -13.358 1.00 . A A . 98 SER HB3 1 1
18 30878 1 1 98 SER HG H -16.088 3.805 -12.156 1.00 . A A . 98 SER HG 1 1
18 30879 1 1 98 SER N N -13.587 5.595 -10.417 1.00 . A A . 98 SER N 1 1
18 30880 1 1 98 SER O O -11.597 6.160 -12.298 1.00 . A A . 98 SER O 1 1
18 30881 1 1 98 SER OG O -15.209 3.442 -12.026 1.00 . A A . 98 SER OG 1 1
18 30882 1 1 99 LEU C C -9.388 3.149 -13.957 1.00 . A A . 99 LEU C 1 1
18 30883 1 1 99 LEU CA C -9.709 4.233 -12.934 1.00 . A A . 99 LEU CA 1 1
18 30884 1 1 99 LEU CB C -8.608 4.292 -11.873 1.00 . A A . 99 LEU CB 1 1
18 30885 1 1 99 LEU CD1 C -7.407 5.535 -10.057 1.00 . A A . 99 LEU CD1 1 1
18 30886 1 1 99 LEU CD2 C -7.839 6.648 -12.255 1.00 . A A . 99 LEU CD2 1 1
18 30887 1 1 99 LEU CG C -8.369 5.658 -11.228 1.00 . A A . 99 LEU CG 1 1
18 30888 1 1 99 LEU H H -11.256 3.072 -12.075 1.00 . A A . 99 LEU H 1 1
18 30889 1 1 99 LEU HA H -9.761 5.186 -13.440 1.00 . A A . 99 LEU HA 1 1
18 30890 1 1 99 LEU HB2 H -8.867 3.598 -11.089 1.00 . A A . 99 LEU HB2 1 1
18 30891 1 1 99 LEU HB3 H -7.684 3.979 -12.339 1.00 . A A . 99 LEU HB3 1 1
18 30892 1 1 99 LEU HD11 H -7.965 5.367 -9.149 1.00 . A A . 99 LEU HD11 1 1
18 30893 1 1 99 LEU HD12 H -6.834 6.446 -9.965 1.00 . A A . 99 LEU HD12 1 1
18 30894 1 1 99 LEU HD13 H -6.737 4.705 -10.228 1.00 . A A . 99 LEU HD13 1 1
18 30895 1 1 99 LEU HD21 H -6.988 7.171 -11.844 1.00 . A A . 99 LEU HD21 1 1
18 30896 1 1 99 LEU HD22 H -8.613 7.359 -12.504 1.00 . A A . 99 LEU HD22 1 1
18 30897 1 1 99 LEU HD23 H -7.539 6.116 -13.146 1.00 . A A . 99 LEU HD23 1 1
18 30898 1 1 99 LEU HG H -9.308 6.039 -10.849 1.00 . A A . 99 LEU HG 1 1
18 30899 1 1 99 LEU N N -11.003 3.990 -12.305 1.00 . A A . 99 LEU N 1 1
18 30900 1 1 99 LEU O O -9.751 1.987 -13.777 1.00 . A A . 99 LEU O 1 1
18 30901 1 1 100 GLU C C -7.063 3.052 -16.793 1.00 . A A . 100 GLU C 1 1
18 30902 1 1 100 GLU CA C -8.332 2.596 -16.079 1.00 . A A . 100 GLU CA 1 1
18 30903 1 1 100 GLU CB C -9.473 2.447 -17.087 1.00 . A A . 100 GLU CB 1 1
18 30904 1 1 100 GLU CD C -11.843 1.671 -17.486 1.00 . A A . 100 GLU CD 1 1
18 30905 1 1 100 GLU CG C -10.794 2.040 -16.456 1.00 . A A . 100 GLU CG 1 1
18 30906 1 1 100 GLU H H -8.442 4.477 -15.114 1.00 . A A . 100 GLU H 1 1
18 30907 1 1 100 GLU HA H -8.145 1.639 -15.616 1.00 . A A . 100 GLU HA 1 1
18 30908 1 1 100 GLU HB2 H -9.615 3.391 -17.594 1.00 . A A . 100 GLU HB2 1 1
18 30909 1 1 100 GLU HB3 H -9.199 1.697 -17.814 1.00 . A A . 100 GLU HB3 1 1
18 30910 1 1 100 GLU HG2 H -10.624 1.188 -15.816 1.00 . A A . 100 GLU HG2 1 1
18 30911 1 1 100 GLU HG3 H -11.165 2.865 -15.865 1.00 . A A . 100 GLU HG3 1 1
18 30912 1 1 100 GLU N N -8.703 3.537 -15.028 1.00 . A A . 100 GLU N 1 1
18 30913 1 1 100 GLU O O -6.883 4.239 -17.066 1.00 . A A . 100 GLU O 1 1
18 30914 1 1 100 GLU OE1 O -12.078 2.477 -18.410 1.00 . A A . 100 GLU OE1 1 1
18 30915 1 1 100 GLU OE2 O -12.429 0.574 -17.368 1.00 . A A . 100 GLU OE2 1 1
18 30916 1 1 101 SER C C -4.423 1.188 -18.544 1.00 . A A . 101 SER C 1 1
18 30917 1 1 101 SER CA C -4.930 2.403 -17.772 1.00 . A A . 101 SER CA 1 1
18 30918 1 1 101 SER CB C -3.875 2.856 -16.761 1.00 . A A . 101 SER CB 1 1
18 30919 1 1 101 SER H H -6.385 1.172 -16.849 1.00 . A A . 101 SER H 1 1
18 30920 1 1 101 SER HA H -5.117 3.206 -18.470 1.00 . A A . 101 SER HA 1 1
18 30921 1 1 101 SER HB2 H -3.038 3.288 -17.287 1.00 . A A . 101 SER HB2 1 1
18 30922 1 1 101 SER HB3 H -4.307 3.595 -16.102 1.00 . A A . 101 SER HB3 1 1
18 30923 1 1 101 SER HG H -2.489 1.901 -15.759 1.00 . A A . 101 SER HG 1 1
18 30924 1 1 101 SER N N -6.185 2.100 -17.093 1.00 . A A . 101 SER N 1 1
18 30925 1 1 101 SER O O -4.925 0.077 -18.373 1.00 . A A . 101 SER O 1 1
18 30926 1 1 101 SER OG O -3.412 1.766 -15.984 1.00 . A A . 101 SER OG 1 1
18 30927 1 1 102 SER C C -1.962 -0.564 -19.341 1.00 . A A . 102 SER C 1 1
18 30928 1 1 102 SER CA C -2.851 0.335 -20.195 1.00 . A A . 102 SER CA 1 1
18 30929 1 1 102 SER CB C -2.044 0.913 -21.358 1.00 . A A . 102 SER CB 1 1
18 30930 1 1 102 SER H H -3.068 2.318 -19.485 1.00 . A A . 102 SER H 1 1
18 30931 1 1 102 SER HA H -3.665 -0.254 -20.590 1.00 . A A . 102 SER HA 1 1
18 30932 1 1 102 SER HB2 H -1.417 1.713 -20.995 1.00 . A A . 102 SER HB2 1 1
18 30933 1 1 102 SER HB3 H -1.426 0.136 -21.785 1.00 . A A . 102 SER HB3 1 1
18 30934 1 1 102 SER HG H -3.379 0.701 -22.776 1.00 . A A . 102 SER HG 1 1
18 30935 1 1 102 SER N N -3.425 1.409 -19.393 1.00 . A A . 102 SER N 1 1
18 30936 1 1 102 SER O O -1.039 -0.093 -18.677 1.00 . A A . 102 SER O 1 1
18 30937 1 1 102 SER OG O -2.898 1.424 -22.367 1.00 . A A . 102 SER OG 1 1
18 30938 1 1 103 SER C C -1.311 -4.134 -19.362 1.00 . A A . 103 SER C 1 1
18 30939 1 1 103 SER CA C -1.478 -2.828 -18.590 1.00 . A A . 103 SER CA 1 1
18 30940 1 1 103 SER CB C -2.161 -3.099 -17.248 1.00 . A A . 103 SER CB 1 1
18 30941 1 1 103 SER H H -2.997 -2.177 -19.913 1.00 . A A . 103 SER H 1 1
18 30942 1 1 103 SER HA H -0.501 -2.404 -18.408 1.00 . A A . 103 SER HA 1 1
18 30943 1 1 103 SER HB2 H -2.283 -2.169 -16.715 1.00 . A A . 103 SER HB2 1 1
18 30944 1 1 103 SER HB3 H -3.130 -3.543 -17.424 1.00 . A A . 103 SER HB3 1 1
18 30945 1 1 103 SER HG H -1.740 -3.998 -15.559 1.00 . A A . 103 SER HG 1 1
18 30946 1 1 103 SER N N -2.248 -1.862 -19.364 1.00 . A A . 103 SER N 1 1
18 30947 1 1 103 SER O O -2.150 -4.488 -20.190 1.00 . A A . 103 SER O 1 1
18 30948 1 1 103 SER OG O -1.391 -3.984 -16.453 1.00 . A A . 103 SER OG 1 1
18 30949 1 1 104 GLN C C 0.548 -7.155 -18.755 1.00 . A A . 104 GLN C 1 1
18 30950 1 1 104 GLN CA C 0.054 -6.110 -19.751 1.00 . A A . 104 GLN CA 1 1
18 30951 1 1 104 GLN CB C 1.093 -5.911 -20.856 1.00 . A A . 104 GLN CB 1 1
18 30952 1 1 104 GLN CD C 2.581 -6.987 -22.591 1.00 . A A . 104 GLN CD 1 1
18 30953 1 1 104 GLN CG C 1.576 -7.211 -21.479 1.00 . A A . 104 GLN CG 1 1
18 30954 1 1 104 GLN H H 0.408 -4.509 -18.413 1.00 . A A . 104 GLN H 1 1
18 30955 1 1 104 GLN HA H -0.866 -6.460 -20.193 1.00 . A A . 104 GLN HA 1 1
18 30956 1 1 104 GLN HB2 H 0.660 -5.302 -21.635 1.00 . A A . 104 GLN HB2 1 1
18 30957 1 1 104 GLN HB3 H 1.948 -5.397 -20.442 1.00 . A A . 104 GLN HB3 1 1
18 30958 1 1 104 GLN HE21 H 1.112 -6.603 -23.875 1.00 . A A . 104 GLN HE21 1 1
18 30959 1 1 104 GLN HE22 H 2.712 -6.522 -24.519 1.00 . A A . 104 GLN HE22 1 1
18 30960 1 1 104 GLN HG2 H 2.040 -7.813 -20.711 1.00 . A A . 104 GLN HG2 1 1
18 30961 1 1 104 GLN HG3 H 0.725 -7.739 -21.883 1.00 . A A . 104 GLN HG3 1 1
18 30962 1 1 104 GLN N N -0.223 -4.844 -19.083 1.00 . A A . 104 GLN N 1 1
18 30963 1 1 104 GLN NE2 N 2.085 -6.673 -23.783 1.00 . A A . 104 GLN NE2 1 1
18 30964 1 1 104 GLN O O 1.372 -6.861 -17.889 1.00 . A A . 104 GLN O 1 1
18 30965 1 1 104 GLN OE1 O 3.789 -7.096 -22.383 1.00 . A A . 104 GLN OE1 1 1
18 30966 1 1 105 VAL C C 1.727 -10.114 -18.460 1.00 . A A . 105 VAL C 1 1
18 30967 1 1 105 VAL CA C 0.428 -9.464 -17.996 1.00 . A A . 105 VAL CA 1 1
18 30968 1 1 105 VAL CB C -0.671 -10.541 -17.913 1.00 . A A . 105 VAL CB 1 1
18 30969 1 1 105 VAL CG1 C -1.966 -9.943 -17.386 1.00 . A A . 105 VAL CG1 1 1
18 30970 1 1 105 VAL CG2 C -0.886 -11.188 -19.273 1.00 . A A . 105 VAL CG2 1 1
18 30971 1 1 105 VAL H H -0.615 -8.548 -19.594 1.00 . A A . 105 VAL H 1 1
18 30972 1 1 105 VAL HA H 0.575 -9.053 -17.008 1.00 . A A . 105 VAL HA 1 1
18 30973 1 1 105 VAL HB H -0.346 -11.305 -17.222 1.00 . A A . 105 VAL HB 1 1
18 30974 1 1 105 VAL HG11 H -1.908 -8.865 -17.429 1.00 . A A . 105 VAL HG11 1 1
18 30975 1 1 105 VAL HG12 H -2.793 -10.284 -17.991 1.00 . A A . 105 VAL HG12 1 1
18 30976 1 1 105 VAL HG13 H -2.116 -10.254 -16.363 1.00 . A A . 105 VAL HG13 1 1
18 30977 1 1 105 VAL HG21 H -1.923 -11.471 -19.375 1.00 . A A . 105 VAL HG21 1 1
18 30978 1 1 105 VAL HG22 H -0.627 -10.485 -20.051 1.00 . A A . 105 VAL HG22 1 1
18 30979 1 1 105 VAL HG23 H -0.263 -12.065 -19.358 1.00 . A A . 105 VAL HG23 1 1
18 30980 1 1 105 VAL N N 0.038 -8.376 -18.884 1.00 . A A . 105 VAL N 1 1
18 30981 1 1 105 VAL O O 1.914 -10.368 -19.649 1.00 . A A . 105 VAL O 1 1
18 30982 1 1 106 GLU C C 4.047 -12.340 -17.109 1.00 . A A . 106 GLU C 1 1
18 30983 1 1 106 GLU CA C 3.902 -11.000 -17.824 1.00 . A A . 106 GLU CA 1 1
18 30984 1 1 106 GLU CB C 5.053 -10.072 -17.430 1.00 . A A . 106 GLU CB 1 1
18 30985 1 1 106 GLU CD C 6.686 -8.288 -18.160 1.00 . A A . 106 GLU CD 1 1
18 30986 1 1 106 GLU CG C 5.480 -9.126 -18.539 1.00 . A A . 106 GLU CG 1 1
18 30987 1 1 106 GLU H H 2.412 -10.154 -16.581 1.00 . A A . 106 GLU H 1 1
18 30988 1 1 106 GLU HA H 3.938 -11.169 -18.890 1.00 . A A . 106 GLU HA 1 1
18 30989 1 1 106 GLU HB2 H 4.747 -9.481 -16.578 1.00 . A A . 106 GLU HB2 1 1
18 30990 1 1 106 GLU HB3 H 5.905 -10.673 -17.151 1.00 . A A . 106 GLU HB3 1 1
18 30991 1 1 106 GLU HG2 H 5.725 -9.707 -19.416 1.00 . A A . 106 GLU HG2 1 1
18 30992 1 1 106 GLU HG3 H 4.658 -8.463 -18.767 1.00 . A A . 106 GLU HG3 1 1
18 30993 1 1 106 GLU N N 2.620 -10.380 -17.512 1.00 . A A . 106 GLU N 1 1
18 30994 1 1 106 GLU O O 3.409 -12.600 -16.089 1.00 . A A . 106 GLU O 1 1
18 30995 1 1 106 GLU OE1 O 6.794 -7.903 -16.978 1.00 . A A . 106 GLU OE1 1 1
18 30996 1 1 106 GLU OE2 O 7.523 -8.019 -19.048 1.00 . A A . 106 GLU OE2 1 1
18 30997 1 1 107 PRO C C 5.915 -14.472 -15.767 1.00 . A A . 107 PRO C 1 1
18 30998 1 1 107 PRO CA C 5.156 -14.540 -17.088 1.00 . A A . 107 PRO CA 1 1
18 30999 1 1 107 PRO CB C 6.007 -15.230 -18.157 1.00 . A A . 107 PRO CB 1 1
18 31000 1 1 107 PRO CD C 5.702 -12.969 -18.872 1.00 . A A . 107 PRO CD 1 1
18 31001 1 1 107 PRO CG C 6.674 -14.116 -18.887 1.00 . A A . 107 PRO CG 1 1
18 31002 1 1 107 PRO HA H 4.238 -15.090 -16.946 1.00 . A A . 107 PRO HA 1 1
18 31003 1 1 107 PRO HB2 H 6.728 -15.881 -17.683 1.00 . A A . 107 PRO HB2 1 1
18 31004 1 1 107 PRO HB3 H 5.371 -15.806 -18.813 1.00 . A A . 107 PRO HB3 1 1
18 31005 1 1 107 PRO HD2 H 6.228 -12.029 -18.807 1.00 . A A . 107 PRO HD2 1 1
18 31006 1 1 107 PRO HD3 H 5.076 -12.994 -19.752 1.00 . A A . 107 PRO HD3 1 1
18 31007 1 1 107 PRO HG2 H 7.587 -13.840 -18.381 1.00 . A A . 107 PRO HG2 1 1
18 31008 1 1 107 PRO HG3 H 6.883 -14.416 -19.903 1.00 . A A . 107 PRO HG3 1 1
18 31009 1 1 107 PRO N N 4.907 -13.212 -17.656 1.00 . A A . 107 PRO N 1 1
18 31010 1 1 107 PRO O O 6.991 -13.881 -15.687 1.00 . A A . 107 PRO O 1 1
18 31011 1 1 108 GLY C C 5.123 -14.426 -12.363 1.00 . A A . 108 GLY C 1 1
18 31012 1 1 108 GLY CA C 5.983 -15.078 -13.427 1.00 . A A . 108 GLY CA 1 1
18 31013 1 1 108 GLY H H 4.487 -15.538 -14.853 1.00 . A A . 108 GLY H 1 1
18 31014 1 1 108 GLY HA2 H 6.187 -16.098 -13.135 1.00 . A A . 108 GLY HA2 1 1
18 31015 1 1 108 GLY HA3 H 6.918 -14.541 -13.497 1.00 . A A . 108 GLY HA3 1 1
18 31016 1 1 108 GLY N N 5.346 -15.082 -14.731 1.00 . A A . 108 GLY N 1 1
18 31017 1 1 108 GLY O O 5.486 -13.388 -11.809 1.00 . A A . 108 GLY O 1 1
18 31018 1 1 109 THR C C 3.037 -15.387 -9.830 1.00 . A A . 109 THR C 1 1
18 31019 1 1 109 THR CA C 3.060 -14.506 -11.074 1.00 . A A . 109 THR CA 1 1
18 31020 1 1 109 THR CB C 1.628 -14.385 -11.630 1.00 . A A . 109 THR CB 1 1
18 31021 1 1 109 THR CG2 C 0.742 -13.599 -10.675 1.00 . A A . 109 THR CG2 1 1
18 31022 1 1 109 THR H H 3.742 -15.859 -12.551 1.00 . A A . 109 THR H 1 1
18 31023 1 1 109 THR HA H 3.401 -13.519 -10.798 1.00 . A A . 109 THR HA 1 1
18 31024 1 1 109 THR HB H 1.218 -15.378 -11.743 1.00 . A A . 109 THR HB 1 1
18 31025 1 1 109 THR HG1 H 0.906 -14.041 -13.432 1.00 . A A . 109 THR HG1 1 1
18 31026 1 1 109 THR HG21 H 0.199 -14.284 -10.041 1.00 . A A . 109 THR HG21 1 1
18 31027 1 1 109 THR HG22 H 0.043 -13.002 -11.242 1.00 . A A . 109 THR HG22 1 1
18 31028 1 1 109 THR HG23 H 1.355 -12.953 -10.065 1.00 . A A . 109 THR HG23 1 1
18 31029 1 1 109 THR N N 3.976 -15.035 -12.076 1.00 . A A . 109 THR N 1 1
18 31030 1 1 109 THR O O 2.178 -16.258 -9.690 1.00 . A A . 109 THR O 1 1
18 31031 1 1 109 THR OG1 O 1.652 -13.740 -12.908 1.00 . A A . 109 THR OG1 1 1
18 31032 1 1 110 ASP C C 2.714 -16.006 -7.006 1.00 . A A . 110 ASP C 1 1
18 31033 1 1 110 ASP CA C 4.073 -15.927 -7.695 1.00 . A A . 110 ASP CA 1 1
18 31034 1 1 110 ASP CB C 5.102 -15.303 -6.750 1.00 . A A . 110 ASP CB 1 1
18 31035 1 1 110 ASP CG C 5.397 -16.185 -5.553 1.00 . A A . 110 ASP CG 1 1
18 31036 1 1 110 ASP H H 4.642 -14.446 -9.098 1.00 . A A . 110 ASP H 1 1
18 31037 1 1 110 ASP HA H 4.392 -16.926 -7.951 1.00 . A A . 110 ASP HA 1 1
18 31038 1 1 110 ASP HB2 H 6.023 -15.139 -7.289 1.00 . A A . 110 ASP HB2 1 1
18 31039 1 1 110 ASP HB3 H 4.725 -14.356 -6.393 1.00 . A A . 110 ASP HB3 1 1
18 31040 1 1 110 ASP N N 3.985 -15.155 -8.929 1.00 . A A . 110 ASP N 1 1
18 31041 1 1 110 ASP O O 2.255 -17.088 -6.641 1.00 . A A . 110 ASP O 1 1
18 31042 1 1 110 ASP OD1 O 5.824 -17.341 -5.758 1.00 . A A . 110 ASP OD1 1 1
18 31043 1 1 110 ASP OD2 O 5.203 -15.719 -4.411 1.00 . A A . 110 ASP OD2 1 1
18 31044 1 1 111 SER C C -0.342 -14.646 -7.214 1.00 . A A . 111 SER C 1 1
18 31045 1 1 111 SER CA C 0.772 -14.792 -6.182 1.00 . A A . 111 SER CA 1 1
18 31046 1 1 111 SER CB C 0.725 -13.624 -5.195 1.00 . A A . 111 SER CB 1 1
18 31047 1 1 111 SER H H 2.495 -14.024 -7.145 1.00 . A A . 111 SER H 1 1
18 31048 1 1 111 SER HA H 0.627 -15.715 -5.641 1.00 . A A . 111 SER HA 1 1
18 31049 1 1 111 SER HB2 H -0.219 -13.636 -4.671 1.00 . A A . 111 SER HB2 1 1
18 31050 1 1 111 SER HB3 H 1.533 -13.724 -4.484 1.00 . A A . 111 SER HB3 1 1
18 31051 1 1 111 SER HG H 0.612 -11.669 -5.273 1.00 . A A . 111 SER HG 1 1
18 31052 1 1 111 SER N N 2.076 -14.853 -6.832 1.00 . A A . 111 SER N 1 1
18 31053 1 1 111 SER O O -0.785 -13.538 -7.514 1.00 . A A . 111 SER O 1 1
18 31054 1 1 111 SER OG O 0.858 -12.383 -5.867 1.00 . A A . 111 SER OG 1 1
18 31055 1 1 112 GLY C C -3.143 -16.350 -8.229 1.00 . A A . 112 GLY C 1 1
18 31056 1 1 112 GLY CA C -1.850 -15.752 -8.747 1.00 . A A . 112 GLY CA 1 1
18 31057 1 1 112 GLY H H -0.401 -16.630 -7.477 1.00 . A A . 112 GLY H 1 1
18 31058 1 1 112 GLY HA2 H -2.031 -14.729 -9.041 1.00 . A A . 112 GLY HA2 1 1
18 31059 1 1 112 GLY HA3 H -1.528 -16.314 -9.612 1.00 . A A . 112 GLY HA3 1 1
18 31060 1 1 112 GLY N N -0.791 -15.775 -7.754 1.00 . A A . 112 GLY N 1 1
18 31061 1 1 112 GLY O O -3.996 -15.654 -7.678 1.00 . A A . 112 GLY O 1 1
18 31062 1 1 113 PRO C C -4.586 -18.485 -6.442 1.00 . A A . 113 PRO C 1 1
18 31063 1 1 113 PRO CA C -4.499 -18.390 -7.962 1.00 . A A . 113 PRO CA 1 1
18 31064 1 1 113 PRO CB C -4.325 -19.781 -8.575 1.00 . A A . 113 PRO CB 1 1
18 31065 1 1 113 PRO CD C -2.326 -18.561 -9.056 1.00 . A A . 113 PRO CD 1 1
18 31066 1 1 113 PRO CG C -2.854 -19.936 -8.752 1.00 . A A . 113 PRO CG 1 1
18 31067 1 1 113 PRO HA H -5.401 -17.936 -8.345 1.00 . A A . 113 PRO HA 1 1
18 31068 1 1 113 PRO HB2 H -4.723 -20.527 -7.902 1.00 . A A . 113 PRO HB2 1 1
18 31069 1 1 113 PRO HB3 H -4.843 -19.829 -9.521 1.00 . A A . 113 PRO HB3 1 1
18 31070 1 1 113 PRO HD2 H -1.343 -18.431 -8.630 1.00 . A A . 113 PRO HD2 1 1
18 31071 1 1 113 PRO HD3 H -2.302 -18.394 -10.123 1.00 . A A . 113 PRO HD3 1 1
18 31072 1 1 113 PRO HG2 H -2.412 -20.314 -7.842 1.00 . A A . 113 PRO HG2 1 1
18 31073 1 1 113 PRO HG3 H -2.651 -20.605 -9.575 1.00 . A A . 113 PRO HG3 1 1
18 31074 1 1 113 PRO N N -3.302 -17.670 -8.407 1.00 . A A . 113 PRO N 1 1
18 31075 1 1 113 PRO O O -5.536 -19.050 -5.900 1.00 . A A . 113 PRO O 1 1
18 31076 1 1 114 SER C C -3.219 -19.351 -3.792 1.00 . A A . 114 SER C 1 1
18 31077 1 1 114 SER CA C -3.553 -17.953 -4.303 1.00 . A A . 114 SER CA 1 1
18 31078 1 1 114 SER CB C -4.896 -17.496 -3.730 1.00 . A A . 114 SER CB 1 1
18 31079 1 1 114 SER H H -2.862 -17.492 -6.250 1.00 . A A . 114 SER H 1 1
18 31080 1 1 114 SER HA H -2.782 -17.270 -3.979 1.00 . A A . 114 SER HA 1 1
18 31081 1 1 114 SER HB2 H -5.310 -16.725 -4.361 1.00 . A A . 114 SER HB2 1 1
18 31082 1 1 114 SER HB3 H -5.575 -18.336 -3.695 1.00 . A A . 114 SER HB3 1 1
18 31083 1 1 114 SER HG H -3.868 -16.591 -2.329 1.00 . A A . 114 SER HG 1 1
18 31084 1 1 114 SER N N -3.590 -17.928 -5.761 1.00 . A A . 114 SER N 1 1
18 31085 1 1 114 SER O O -3.941 -19.912 -2.968 1.00 . A A . 114 SER O 1 1
18 31086 1 1 114 SER OG O -4.742 -16.979 -2.419 1.00 . A A . 114 SER OG 1 1
18 31087 1 1 115 SER C C -0.216 -21.243 -3.493 1.00 . A A . 115 SER C 1 1
18 31088 1 1 115 SER CA C -1.690 -21.243 -3.886 1.00 . A A . 115 SER CA 1 1
18 31089 1 1 115 SER CB C -1.927 -22.241 -5.021 1.00 . A A . 115 SER CB 1 1
18 31090 1 1 115 SER H H -1.585 -19.411 -4.943 1.00 . A A . 115 SER H 1 1
18 31091 1 1 115 SER HA H -2.279 -21.536 -3.030 1.00 . A A . 115 SER HA 1 1
18 31092 1 1 115 SER HB2 H -1.493 -23.193 -4.755 1.00 . A A . 115 SER HB2 1 1
18 31093 1 1 115 SER HB3 H -2.990 -22.361 -5.175 1.00 . A A . 115 SER HB3 1 1
18 31094 1 1 115 SER HG H -0.399 -21.991 -6.220 1.00 . A A . 115 SER HG 1 1
18 31095 1 1 115 SER N N -2.119 -19.908 -4.289 1.00 . A A . 115 SER N 1 1
18 31096 1 1 115 SER O O 0.586 -20.491 -4.045 1.00 . A A . 115 SER O 1 1
18 31097 1 1 115 SER OG O -1.338 -21.791 -6.228 1.00 . A A . 115 SER OG 1 1
18 31098 1 1 116 GLY C C 2.184 -23.467 -2.510 1.00 . A A . 116 GLY C 1 1
18 31099 1 1 116 GLY CA C 1.510 -22.179 -2.081 1.00 . A A . 116 GLY CA 1 1
18 31100 1 1 116 GLY H H -0.549 -22.671 -2.129 1.00 . A A . 116 GLY H 1 1
18 31101 1 1 116 GLY HA2 H 2.062 -21.344 -2.487 1.00 . A A . 116 GLY HA2 1 1
18 31102 1 1 116 GLY HA3 H 1.527 -22.119 -1.003 1.00 . A A . 116 GLY HA3 1 1
18 31103 1 1 116 GLY N N 0.134 -22.095 -2.533 1.00 . A A . 116 GLY N 1 1
18 31104 1 1 116 GLY O O 1.934 -23.972 -3.604 1.00 . A A . 116 GLY O 1 1
19 31105 1 1 1 GLY C C -41.604 -16.016 -12.033 1.00 . A A . 1 GLY C 1 1
19 31106 1 1 1 GLY CA C -42.380 -16.196 -10.744 1.00 . A A . 1 GLY CA 1 1
19 31107 1 1 1 GLY H1 H -43.861 -14.850 -10.052 1.00 . A A . 1 GLY H1 1 1
19 31108 1 1 1 GLY HA2 H -41.786 -15.824 -9.922 1.00 . A A . 1 GLY HA2 1 1
19 31109 1 1 1 GLY HA3 H -42.566 -17.249 -10.593 1.00 . A A . 1 GLY HA3 1 1
19 31110 1 1 1 GLY N N -43.651 -15.495 -10.759 1.00 . A A . 1 GLY N 1 1
19 31111 1 1 1 GLY O O -41.682 -14.967 -12.672 1.00 . A A . 1 GLY O 1 1
19 31112 1 1 2 SER C C -39.260 -15.688 -13.711 1.00 . A A . 2 SER C 1 1
19 31113 1 1 2 SER CA C -40.050 -16.991 -13.634 1.00 . A A . 2 SER CA 1 1
19 31114 1 1 2 SER CB C -40.949 -17.129 -14.864 1.00 . A A . 2 SER CB 1 1
19 31115 1 1 2 SER H H -40.828 -17.852 -11.863 1.00 . A A . 2 SER H 1 1
19 31116 1 1 2 SER HA H -39.357 -17.818 -13.610 1.00 . A A . 2 SER HA 1 1
19 31117 1 1 2 SER HB2 H -41.545 -18.024 -14.773 1.00 . A A . 2 SER HB2 1 1
19 31118 1 1 2 SER HB3 H -41.598 -16.268 -14.931 1.00 . A A . 2 SER HB3 1 1
19 31119 1 1 2 SER HG H -40.755 -17.121 -16.814 1.00 . A A . 2 SER HG 1 1
19 31120 1 1 2 SER N N -40.849 -17.042 -12.415 1.00 . A A . 2 SER N 1 1
19 31121 1 1 2 SER O O -39.172 -15.064 -14.769 1.00 . A A . 2 SER O 1 1
19 31122 1 1 2 SER OG O -40.179 -17.213 -16.051 1.00 . A A . 2 SER OG 1 1
19 31123 1 1 3 SER C C -36.453 -14.348 -12.170 1.00 . A A . 3 SER C 1 1
19 31124 1 1 3 SER CA C -37.908 -14.052 -12.519 1.00 . A A . 3 SER CA 1 1
19 31125 1 1 3 SER CB C -38.508 -13.095 -11.487 1.00 . A A . 3 SER CB 1 1
19 31126 1 1 3 SER H H -38.794 -15.823 -11.771 1.00 . A A . 3 SER H 1 1
19 31127 1 1 3 SER HA H -37.944 -13.586 -13.493 1.00 . A A . 3 SER HA 1 1
19 31128 1 1 3 SER HB2 H -37.868 -12.231 -11.386 1.00 . A A . 3 SER HB2 1 1
19 31129 1 1 3 SER HB3 H -39.488 -12.782 -11.817 1.00 . A A . 3 SER HB3 1 1
19 31130 1 1 3 SER HG H -39.538 -13.654 -9.917 1.00 . A A . 3 SER HG 1 1
19 31131 1 1 3 SER N N -38.688 -15.283 -12.582 1.00 . A A . 3 SER N 1 1
19 31132 1 1 3 SER O O -36.141 -15.387 -11.589 1.00 . A A . 3 SER O 1 1
19 31133 1 1 3 SER OG O -38.630 -13.722 -10.222 1.00 . A A . 3 SER OG 1 1
19 31134 1 1 4 GLY C C -33.332 -12.379 -12.589 1.00 . A A . 4 GLY C 1 1
19 31135 1 1 4 GLY CA C -34.153 -13.606 -12.246 1.00 . A A . 4 GLY CA 1 1
19 31136 1 1 4 GLY H H -35.871 -12.617 -12.989 1.00 . A A . 4 GLY H 1 1
19 31137 1 1 4 GLY HA2 H -34.032 -13.824 -11.195 1.00 . A A . 4 GLY HA2 1 1
19 31138 1 1 4 GLY HA3 H -33.786 -14.443 -12.821 1.00 . A A . 4 GLY HA3 1 1
19 31139 1 1 4 GLY N N -35.565 -13.426 -12.528 1.00 . A A . 4 GLY N 1 1
19 31140 1 1 4 GLY O O -33.878 -11.348 -12.982 1.00 . A A . 4 GLY O 1 1
19 31141 1 1 5 SER C C -29.745 -11.886 -13.161 1.00 . A A . 5 SER C 1 1
19 31142 1 1 5 SER CA C -31.118 -11.377 -12.732 1.00 . A A . 5 SER CA 1 1
19 31143 1 1 5 SER CB C -30.978 -10.471 -11.507 1.00 . A A . 5 SER CB 1 1
19 31144 1 1 5 SER H H -31.640 -13.336 -12.123 1.00 . A A . 5 SER H 1 1
19 31145 1 1 5 SER HA H -31.547 -10.808 -13.543 1.00 . A A . 5 SER HA 1 1
19 31146 1 1 5 SER HB2 H -30.344 -9.633 -11.753 1.00 . A A . 5 SER HB2 1 1
19 31147 1 1 5 SER HB3 H -31.955 -10.110 -11.217 1.00 . A A . 5 SER HB3 1 1
19 31148 1 1 5 SER HG H -29.855 -11.884 -10.747 1.00 . A A . 5 SER HG 1 1
19 31149 1 1 5 SER N N -32.015 -12.488 -12.440 1.00 . A A . 5 SER N 1 1
19 31150 1 1 5 SER O O -29.437 -13.069 -13.019 1.00 . A A . 5 SER O 1 1
19 31151 1 1 5 SER OG O -30.407 -11.172 -10.416 1.00 . A A . 5 SER OG 1 1
19 31152 1 1 6 SER C C -26.593 -10.218 -13.844 1.00 . A A . 6 SER C 1 1
19 31153 1 1 6 SER CA C -27.585 -11.339 -14.140 1.00 . A A . 6 SER CA 1 1
19 31154 1 1 6 SER CB C -27.595 -11.642 -15.640 1.00 . A A . 6 SER CB 1 1
19 31155 1 1 6 SER H H -29.227 -10.054 -13.774 1.00 . A A . 6 SER H 1 1
19 31156 1 1 6 SER HA H -27.278 -12.226 -13.605 1.00 . A A . 6 SER HA 1 1
19 31157 1 1 6 SER HB2 H -26.580 -11.759 -15.988 1.00 . A A . 6 SER HB2 1 1
19 31158 1 1 6 SER HB3 H -28.144 -12.556 -15.816 1.00 . A A . 6 SER HB3 1 1
19 31159 1 1 6 SER HG H -28.099 -9.766 -15.893 1.00 . A A . 6 SER HG 1 1
19 31160 1 1 6 SER N N -28.924 -10.983 -13.687 1.00 . A A . 6 SER N 1 1
19 31161 1 1 6 SER O O -26.979 -9.062 -13.676 1.00 . A A . 6 SER O 1 1
19 31162 1 1 6 SER OG O -28.210 -10.593 -16.368 1.00 . A A . 6 SER OG 1 1
19 31163 1 1 7 GLY C C -22.938 -10.214 -13.213 1.00 . A A . 7 GLY C 1 1
19 31164 1 1 7 GLY CA C -24.285 -9.583 -13.504 1.00 . A A . 7 GLY CA 1 1
19 31165 1 1 7 GLY H H -25.064 -11.507 -13.923 1.00 . A A . 7 GLY H 1 1
19 31166 1 1 7 GLY HA2 H -24.189 -8.930 -14.358 1.00 . A A . 7 GLY HA2 1 1
19 31167 1 1 7 GLY HA3 H -24.587 -8.997 -12.648 1.00 . A A . 7 GLY HA3 1 1
19 31168 1 1 7 GLY N N -25.313 -10.570 -13.780 1.00 . A A . 7 GLY N 1 1
19 31169 1 1 7 GLY O O -22.641 -10.561 -12.071 1.00 . A A . 7 GLY O 1 1
19 31170 1 1 8 MET C C -19.779 -10.247 -14.983 1.00 . A A . 8 MET C 1 1
19 31171 1 1 8 MET CA C -20.798 -10.960 -14.101 1.00 . A A . 8 MET CA 1 1
19 31172 1 1 8 MET CB C -20.842 -12.448 -14.453 1.00 . A A . 8 MET CB 1 1
19 31173 1 1 8 MET CE C -23.548 -14.635 -15.387 1.00 . A A . 8 MET CE 1 1
19 31174 1 1 8 MET CG C -21.559 -12.743 -15.761 1.00 . A A . 8 MET CG 1 1
19 31175 1 1 8 MET H H -22.414 -10.069 -15.138 1.00 . A A . 8 MET H 1 1
19 31176 1 1 8 MET HA H -20.502 -10.853 -13.069 1.00 . A A . 8 MET HA 1 1
19 31177 1 1 8 MET HB2 H -19.830 -12.818 -14.531 1.00 . A A . 8 MET HB2 1 1
19 31178 1 1 8 MET HB3 H -21.351 -12.979 -13.662 1.00 . A A . 8 MET HB3 1 1
19 31179 1 1 8 MET HE1 H -24.198 -15.002 -16.167 1.00 . A A . 8 MET HE1 1 1
19 31180 1 1 8 MET HE2 H -22.584 -15.116 -15.465 1.00 . A A . 8 MET HE2 1 1
19 31181 1 1 8 MET HE3 H -23.984 -14.854 -14.423 1.00 . A A . 8 MET HE3 1 1
19 31182 1 1 8 MET HG2 H -21.342 -11.949 -16.462 1.00 . A A . 8 MET HG2 1 1
19 31183 1 1 8 MET HG3 H -21.189 -13.678 -16.155 1.00 . A A . 8 MET HG3 1 1
19 31184 1 1 8 MET N N -22.121 -10.365 -14.251 1.00 . A A . 8 MET N 1 1
19 31185 1 1 8 MET O O -20.027 -10.003 -16.163 1.00 . A A . 8 MET O 1 1
19 31186 1 1 8 MET SD S -23.346 -12.864 -15.562 1.00 . A A . 8 MET SD 1 1
19 31187 1 1 9 ASN C C -16.224 -9.899 -14.901 1.00 . A A . 9 ASN C 1 1
19 31188 1 1 9 ASN CA C -17.573 -9.227 -15.135 1.00 . A A . 9 ASN CA 1 1
19 31189 1 1 9 ASN CB C -17.504 -7.758 -14.715 1.00 . A A . 9 ASN CB 1 1
19 31190 1 1 9 ASN CG C -18.878 -7.136 -14.556 1.00 . A A . 9 ASN CG 1 1
19 31191 1 1 9 ASN H H -18.491 -10.135 -13.457 1.00 . A A . 9 ASN H 1 1
19 31192 1 1 9 ASN HA H -17.811 -9.281 -16.187 1.00 . A A . 9 ASN HA 1 1
19 31193 1 1 9 ASN HB2 H -16.986 -7.684 -13.770 1.00 . A A . 9 ASN HB2 1 1
19 31194 1 1 9 ASN HB3 H -16.961 -7.200 -15.463 1.00 . A A . 9 ASN HB3 1 1
19 31195 1 1 9 ASN HD21 H -18.107 -5.644 -13.492 1.00 . A A . 9 ASN HD21 1 1
19 31196 1 1 9 ASN HD22 H -19.816 -5.585 -13.740 1.00 . A A . 9 ASN HD22 1 1
19 31197 1 1 9 ASN N N -18.630 -9.914 -14.402 1.00 . A A . 9 ASN N 1 1
19 31198 1 1 9 ASN ND2 N -18.940 -6.008 -13.859 1.00 . A A . 9 ASN ND2 1 1
19 31199 1 1 9 ASN O O -15.532 -9.601 -13.927 1.00 . A A . 9 ASN O 1 1
19 31200 1 1 9 ASN OD1 O -19.872 -7.665 -15.054 1.00 . A A . 9 ASN OD1 1 1
19 31201 1 1 10 ARG C C -13.412 -10.554 -15.773 1.00 . A A . 10 ARG C 1 1
19 31202 1 1 10 ARG CA C -14.590 -11.520 -15.692 1.00 . A A . 10 ARG CA 1 1
19 31203 1 1 10 ARG CB C -14.477 -12.573 -16.796 1.00 . A A . 10 ARG CB 1 1
19 31204 1 1 10 ARG CD C -14.992 -14.628 -15.444 1.00 . A A . 10 ARG CD 1 1
19 31205 1 1 10 ARG CG C -15.418 -13.752 -16.612 1.00 . A A . 10 ARG CG 1 1
19 31206 1 1 10 ARG CZ C -15.562 -16.821 -14.491 1.00 . A A . 10 ARG CZ 1 1
19 31207 1 1 10 ARG H H -16.451 -11.000 -16.555 1.00 . A A . 10 ARG H 1 1
19 31208 1 1 10 ARG HA H -14.569 -12.014 -14.732 1.00 . A A . 10 ARG HA 1 1
19 31209 1 1 10 ARG HB2 H -14.701 -12.107 -17.745 1.00 . A A . 10 ARG HB2 1 1
19 31210 1 1 10 ARG HB3 H -13.465 -12.947 -16.817 1.00 . A A . 10 ARG HB3 1 1
19 31211 1 1 10 ARG HD2 H -13.920 -14.752 -15.477 1.00 . A A . 10 ARG HD2 1 1
19 31212 1 1 10 ARG HD3 H -15.268 -14.136 -14.523 1.00 . A A . 10 ARG HD3 1 1
19 31213 1 1 10 ARG HE H -16.117 -16.184 -16.298 1.00 . A A . 10 ARG HE 1 1
19 31214 1 1 10 ARG HG2 H -16.414 -13.380 -16.423 1.00 . A A . 10 ARG HG2 1 1
19 31215 1 1 10 ARG HG3 H -15.418 -14.345 -17.514 1.00 . A A . 10 ARG HG3 1 1
19 31216 1 1 10 ARG HH11 H -14.448 -15.637 -13.292 1.00 . A A . 10 ARG HH11 1 1
19 31217 1 1 10 ARG HH12 H -14.858 -17.186 -12.633 1.00 . A A . 10 ARG HH12 1 1
19 31218 1 1 10 ARG HH21 H -16.662 -18.226 -15.441 1.00 . A A . 10 ARG HH21 1 1
19 31219 1 1 10 ARG HH22 H -16.116 -18.658 -13.856 1.00 . A A . 10 ARG HH22 1 1
19 31220 1 1 10 ARG N N -15.856 -10.806 -15.801 1.00 . A A . 10 ARG N 1 1
19 31221 1 1 10 ARG NE N -15.623 -15.944 -15.487 1.00 . A A . 10 ARG NE 1 1
19 31222 1 1 10 ARG NH1 N -14.901 -16.524 -13.381 1.00 . A A . 10 ARG NH1 1 1
19 31223 1 1 10 ARG NH2 N -16.163 -17.999 -14.606 1.00 . A A . 10 ARG NH2 1 1
19 31224 1 1 10 ARG O O -13.069 -10.064 -16.849 1.00 . A A . 10 ARG O 1 1
19 31225 1 1 11 THR C C -10.619 -9.859 -13.562 1.00 . A A . 11 THR C 1 1
19 31226 1 1 11 THR CA C -11.657 -9.375 -14.567 1.00 . A A . 11 THR CA 1 1
19 31227 1 1 11 THR CB C -12.096 -7.948 -14.188 1.00 . A A . 11 THR CB 1 1
19 31228 1 1 11 THR CG2 C -10.946 -6.966 -14.351 1.00 . A A . 11 THR CG2 1 1
19 31229 1 1 11 THR H H -13.115 -10.705 -13.802 1.00 . A A . 11 THR H 1 1
19 31230 1 1 11 THR HA H -11.205 -9.341 -15.548 1.00 . A A . 11 THR HA 1 1
19 31231 1 1 11 THR HB H -12.406 -7.947 -13.153 1.00 . A A . 11 THR HB 1 1
19 31232 1 1 11 THR HG1 H -14.014 -7.890 -14.641 1.00 . A A . 11 THR HG1 1 1
19 31233 1 1 11 THR HG21 H -11.000 -6.216 -13.577 1.00 . A A . 11 THR HG21 1 1
19 31234 1 1 11 THR HG22 H -11.013 -6.491 -15.319 1.00 . A A . 11 THR HG22 1 1
19 31235 1 1 11 THR HG23 H -10.008 -7.495 -14.275 1.00 . A A . 11 THR HG23 1 1
19 31236 1 1 11 THR N N -12.795 -10.283 -14.627 1.00 . A A . 11 THR N 1 1
19 31237 1 1 11 THR O O -10.963 -10.406 -12.515 1.00 . A A . 11 THR O 1 1
19 31238 1 1 11 THR OG1 O -13.198 -7.540 -15.006 1.00 . A A . 11 THR OG1 1 1
19 31239 1 1 12 ALA C C -7.805 -8.917 -12.117 1.00 . A A . 12 ALA C 1 1
19 31240 1 1 12 ALA CA C -8.258 -10.067 -13.009 1.00 . A A . 12 ALA CA 1 1
19 31241 1 1 12 ALA CB C -7.090 -10.593 -13.830 1.00 . A A . 12 ALA CB 1 1
19 31242 1 1 12 ALA H H -9.135 -9.212 -14.735 1.00 . A A . 12 ALA H 1 1
19 31243 1 1 12 ALA HA H -8.619 -10.872 -12.386 1.00 . A A . 12 ALA HA 1 1
19 31244 1 1 12 ALA HB1 H -6.776 -11.549 -13.436 1.00 . A A . 12 ALA HB1 1 1
19 31245 1 1 12 ALA HB2 H -7.397 -10.710 -14.859 1.00 . A A . 12 ALA HB2 1 1
19 31246 1 1 12 ALA HB3 H -6.269 -9.894 -13.776 1.00 . A A . 12 ALA HB3 1 1
19 31247 1 1 12 ALA N N -9.346 -9.654 -13.886 1.00 . A A . 12 ALA N 1 1
19 31248 1 1 12 ALA O O -7.831 -7.756 -12.524 1.00 . A A . 12 ALA O 1 1
19 31249 1 1 13 MET C C -5.423 -8.345 -9.733 1.00 . A A . 13 MET C 1 1
19 31250 1 1 13 MET CA C -6.930 -8.240 -9.949 1.00 . A A . 13 MET CA 1 1
19 31251 1 1 13 MET CB C -7.660 -8.397 -8.614 1.00 . A A . 13 MET CB 1 1
19 31252 1 1 13 MET CE C -11.170 -7.797 -6.900 1.00 . A A . 13 MET CE 1 1
19 31253 1 1 13 MET CG C -9.175 -8.354 -8.741 1.00 . A A . 13 MET CG 1 1
19 31254 1 1 13 MET H H -7.391 -10.190 -10.631 1.00 . A A . 13 MET H 1 1
19 31255 1 1 13 MET HA H -7.156 -7.269 -10.361 1.00 . A A . 13 MET HA 1 1
19 31256 1 1 13 MET HB2 H -7.384 -9.344 -8.174 1.00 . A A . 13 MET HB2 1 1
19 31257 1 1 13 MET HB3 H -7.354 -7.599 -7.953 1.00 . A A . 13 MET HB3 1 1
19 31258 1 1 13 MET HE1 H -11.505 -7.303 -7.801 1.00 . A A . 13 MET HE1 1 1
19 31259 1 1 13 MET HE2 H -12.018 -8.226 -6.388 1.00 . A A . 13 MET HE2 1 1
19 31260 1 1 13 MET HE3 H -10.684 -7.078 -6.255 1.00 . A A . 13 MET HE3 1 1
19 31261 1 1 13 MET HG2 H -9.487 -7.324 -8.826 1.00 . A A . 13 MET HG2 1 1
19 31262 1 1 13 MET HG3 H -9.462 -8.890 -9.633 1.00 . A A . 13 MET HG3 1 1
19 31263 1 1 13 MET N N -7.390 -9.247 -10.899 1.00 . A A . 13 MET N 1 1
19 31264 1 1 13 MET O O -4.965 -9.010 -8.805 1.00 . A A . 13 MET O 1 1
19 31265 1 1 13 MET SD S -10.011 -9.095 -7.326 1.00 . A A . 13 MET SD 1 1
19 31266 1 1 14 ARG C C -2.627 -6.305 -10.703 1.00 . A A . 14 ARG C 1 1
19 31267 1 1 14 ARG CA C -3.205 -7.703 -10.499 1.00 . A A . 14 ARG CA 1 1
19 31268 1 1 14 ARG CB C -2.617 -8.665 -11.533 1.00 . A A . 14 ARG CB 1 1
19 31269 1 1 14 ARG CD C -2.981 -9.449 -13.893 1.00 . A A . 14 ARG CD 1 1
19 31270 1 1 14 ARG CG C -2.873 -8.245 -12.971 1.00 . A A . 14 ARG CG 1 1
19 31271 1 1 14 ARG CZ C -1.266 -8.909 -15.570 1.00 . A A . 14 ARG CZ 1 1
19 31272 1 1 14 ARG H H -5.084 -7.169 -11.315 1.00 . A A . 14 ARG H 1 1
19 31273 1 1 14 ARG HA H -2.942 -8.047 -9.510 1.00 . A A . 14 ARG HA 1 1
19 31274 1 1 14 ARG HB2 H -1.549 -8.727 -11.384 1.00 . A A . 14 ARG HB2 1 1
19 31275 1 1 14 ARG HB3 H -3.050 -9.642 -11.384 1.00 . A A . 14 ARG HB3 1 1
19 31276 1 1 14 ARG HD2 H -2.370 -10.246 -13.495 1.00 . A A . 14 ARG HD2 1 1
19 31277 1 1 14 ARG HD3 H -4.012 -9.768 -13.927 1.00 . A A . 14 ARG HD3 1 1
19 31278 1 1 14 ARG HE H -3.213 -9.109 -15.954 1.00 . A A . 14 ARG HE 1 1
19 31279 1 1 14 ARG HG2 H -3.798 -7.688 -13.015 1.00 . A A . 14 ARG HG2 1 1
19 31280 1 1 14 ARG HG3 H -2.058 -7.619 -13.304 1.00 . A A . 14 ARG HG3 1 1
19 31281 1 1 14 ARG HH11 H -0.569 -9.154 -13.690 1.00 . A A . 14 ARG HH11 1 1
19 31282 1 1 14 ARG HH12 H 0.629 -8.773 -14.881 1.00 . A A . 14 ARG HH12 1 1
19 31283 1 1 14 ARG HH21 H -1.644 -8.607 -17.532 1.00 . A A . 14 ARG HH21 1 1
19 31284 1 1 14 ARG HH22 H 0.017 -8.461 -17.067 1.00 . A A . 14 ARG HH22 1 1
19 31285 1 1 14 ARG N N -4.659 -7.683 -10.596 1.00 . A A . 14 ARG N 1 1
19 31286 1 1 14 ARG NE N -2.534 -9.142 -15.249 1.00 . A A . 14 ARG NE 1 1
19 31287 1 1 14 ARG NH1 N -0.325 -8.948 -14.637 1.00 . A A . 14 ARG NH1 1 1
19 31288 1 1 14 ARG NH2 N -0.937 -8.637 -16.826 1.00 . A A . 14 ARG NH2 1 1
19 31289 1 1 14 ARG O O -2.756 -5.720 -11.778 1.00 . A A . 14 ARG O 1 1
19 31290 1 1 15 ALA C C 0.128 -4.535 -9.820 1.00 . A A . 15 ALA C 1 1
19 31291 1 1 15 ALA CA C -1.392 -4.448 -9.729 1.00 . A A . 15 ALA CA 1 1
19 31292 1 1 15 ALA CB C -1.805 -3.623 -8.519 1.00 . A A . 15 ALA CB 1 1
19 31293 1 1 15 ALA H H -1.921 -6.291 -8.833 1.00 . A A . 15 ALA H 1 1
19 31294 1 1 15 ALA HA H -1.768 -3.956 -10.615 1.00 . A A . 15 ALA HA 1 1
19 31295 1 1 15 ALA HB1 H -1.550 -4.159 -7.616 1.00 . A A . 15 ALA HB1 1 1
19 31296 1 1 15 ALA HB2 H -1.286 -2.677 -8.536 1.00 . A A . 15 ALA HB2 1 1
19 31297 1 1 15 ALA HB3 H -2.870 -3.451 -8.548 1.00 . A A . 15 ALA HB3 1 1
19 31298 1 1 15 ALA N N -1.991 -5.776 -9.664 1.00 . A A . 15 ALA N 1 1
19 31299 1 1 15 ALA O O 0.739 -5.461 -9.287 1.00 . A A . 15 ALA O 1 1
19 31300 1 1 16 SER C C 2.769 -2.264 -10.057 1.00 . A A . 16 SER C 1 1
19 31301 1 1 16 SER CA C 2.180 -3.534 -10.662 1.00 . A A . 16 SER CA 1 1
19 31302 1 1 16 SER CB C 2.549 -3.625 -12.144 1.00 . A A . 16 SER CB 1 1
19 31303 1 1 16 SER H H 0.190 -2.854 -10.900 1.00 . A A . 16 SER H 1 1
19 31304 1 1 16 SER HA H 2.590 -4.389 -10.145 1.00 . A A . 16 SER HA 1 1
19 31305 1 1 16 SER HB2 H 1.989 -2.887 -12.698 1.00 . A A . 16 SER HB2 1 1
19 31306 1 1 16 SER HB3 H 3.607 -3.437 -12.261 1.00 . A A . 16 SER HB3 1 1
19 31307 1 1 16 SER HG H 1.301 -5.029 -12.701 1.00 . A A . 16 SER HG 1 1
19 31308 1 1 16 SER N N 0.732 -3.565 -10.498 1.00 . A A . 16 SER N 1 1
19 31309 1 1 16 SER O O 2.038 -1.349 -9.678 1.00 . A A . 16 SER O 1 1
19 31310 1 1 16 SER OG O 2.253 -4.909 -12.666 1.00 . A A . 16 SER OG 1 1
19 31311 1 1 17 GLN C C 4.203 0.239 -9.965 1.00 . A A . 17 GLN C 1 1
19 31312 1 1 17 GLN CA C 4.782 -1.059 -9.410 1.00 . A A . 17 GLN CA 1 1
19 31313 1 1 17 GLN CB C 6.280 -1.133 -9.711 1.00 . A A . 17 GLN CB 1 1
19 31314 1 1 17 GLN CD C 7.388 1.031 -9.025 1.00 . A A . 17 GLN CD 1 1
19 31315 1 1 17 GLN CG C 7.143 -0.425 -8.680 1.00 . A A . 17 GLN CG 1 1
19 31316 1 1 17 GLN H H 4.622 -2.977 -10.289 1.00 . A A . 17 GLN H 1 1
19 31317 1 1 17 GLN HA H 4.638 -1.073 -8.340 1.00 . A A . 17 GLN HA 1 1
19 31318 1 1 17 GLN HB2 H 6.576 -2.171 -9.746 1.00 . A A . 17 GLN HB2 1 1
19 31319 1 1 17 GLN HB3 H 6.464 -0.682 -10.674 1.00 . A A . 17 GLN HB3 1 1
19 31320 1 1 17 GLN HE21 H 6.586 1.601 -7.297 1.00 . A A . 17 GLN HE21 1 1
19 31321 1 1 17 GLN HE22 H 7.148 2.874 -8.321 1.00 . A A . 17 GLN HE22 1 1
19 31322 1 1 17 GLN HG2 H 6.650 -0.473 -7.721 1.00 . A A . 17 GLN HG2 1 1
19 31323 1 1 17 GLN HG3 H 8.096 -0.931 -8.619 1.00 . A A . 17 GLN HG3 1 1
19 31324 1 1 17 GLN N N 4.094 -2.216 -9.970 1.00 . A A . 17 GLN N 1 1
19 31325 1 1 17 GLN NE2 N 7.002 1.926 -8.124 1.00 . A A . 17 GLN NE2 1 1
19 31326 1 1 17 GLN O O 3.751 1.102 -9.212 1.00 . A A . 17 GLN O 1 1
19 31327 1 1 17 GLN OE1 O 7.919 1.347 -10.090 1.00 . A A . 17 GLN OE1 1 1
19 31328 1 1 18 LYS C C 2.325 1.930 -11.392 1.00 . A A . 18 LYS C 1 1
19 31329 1 1 18 LYS CA C 3.699 1.562 -11.945 1.00 . A A . 18 LYS CA 1 1
19 31330 1 1 18 LYS CB C 3.609 1.338 -13.456 1.00 . A A . 18 LYS CB 1 1
19 31331 1 1 18 LYS CD C 3.056 2.342 -15.691 1.00 . A A . 18 LYS CD 1 1
19 31332 1 1 18 LYS CE C 1.588 1.958 -15.791 1.00 . A A . 18 LYS CE 1 1
19 31333 1 1 18 LYS CG C 3.461 2.622 -14.254 1.00 . A A . 18 LYS CG 1 1
19 31334 1 1 18 LYS H H 4.596 -0.352 -11.834 1.00 . A A . 18 LYS H 1 1
19 31335 1 1 18 LYS HA H 4.381 2.375 -11.750 1.00 . A A . 18 LYS HA 1 1
19 31336 1 1 18 LYS HB2 H 4.505 0.834 -13.787 1.00 . A A . 18 LYS HB2 1 1
19 31337 1 1 18 LYS HB3 H 2.755 0.710 -13.664 1.00 . A A . 18 LYS HB3 1 1
19 31338 1 1 18 LYS HD2 H 3.225 3.229 -16.283 1.00 . A A . 18 LYS HD2 1 1
19 31339 1 1 18 LYS HD3 H 3.658 1.530 -16.074 1.00 . A A . 18 LYS HD3 1 1
19 31340 1 1 18 LYS HE2 H 1.441 1.380 -16.690 1.00 . A A . 18 LYS HE2 1 1
19 31341 1 1 18 LYS HE3 H 1.327 1.359 -14.931 1.00 . A A . 18 LYS HE3 1 1
19 31342 1 1 18 LYS HG2 H 2.705 3.238 -13.791 1.00 . A A . 18 LYS HG2 1 1
19 31343 1 1 18 LYS HG3 H 4.406 3.147 -14.251 1.00 . A A . 18 LYS HG3 1 1
19 31344 1 1 18 LYS HZ1 H 0.135 3.148 -16.706 1.00 . A A . 18 LYS HZ1 1 1
19 31345 1 1 18 LYS HZ2 H 1.275 4.023 -15.815 1.00 . A A . 18 LYS HZ2 1 1
19 31346 1 1 18 LYS HZ3 H 0.062 3.156 -15.015 1.00 . A A . 18 LYS HZ3 1 1
19 31347 1 1 18 LYS N N 4.222 0.371 -11.287 1.00 . A A . 18 LYS N 1 1
19 31348 1 1 18 LYS NZ N 0.703 3.155 -15.834 1.00 . A A . 18 LYS NZ 1 1
19 31349 1 1 18 LYS O O 2.052 3.097 -11.110 1.00 . A A . 18 LYS O 1 1
19 31350 1 1 19 ASP C C 0.174 1.721 -9.305 1.00 . A A . 19 ASP C 1 1
19 31351 1 1 19 ASP CA C 0.122 1.147 -10.717 1.00 . A A . 19 ASP CA 1 1
19 31352 1 1 19 ASP CB C -0.668 -0.163 -10.721 1.00 . A A . 19 ASP CB 1 1
19 31353 1 1 19 ASP CG C -1.225 -0.500 -12.090 1.00 . A A . 19 ASP CG 1 1
19 31354 1 1 19 ASP H H 1.744 0.020 -11.482 1.00 . A A . 19 ASP H 1 1
19 31355 1 1 19 ASP HA H -0.373 1.856 -11.363 1.00 . A A . 19 ASP HA 1 1
19 31356 1 1 19 ASP HB2 H -0.019 -0.968 -10.409 1.00 . A A . 19 ASP HB2 1 1
19 31357 1 1 19 ASP HB3 H -1.491 -0.081 -10.027 1.00 . A A . 19 ASP HB3 1 1
19 31358 1 1 19 ASP N N 1.467 0.928 -11.239 1.00 . A A . 19 ASP N 1 1
19 31359 1 1 19 ASP O O -0.642 2.566 -8.937 1.00 . A A . 19 ASP O 1 1
19 31360 1 1 19 ASP OD1 O -0.433 -0.561 -13.054 1.00 . A A . 19 ASP OD1 1 1
19 31361 1 1 19 ASP OD2 O -2.452 -0.703 -12.197 1.00 . A A . 19 ASP OD2 1 1
19 31362 1 1 20 PHE C C 1.602 3.214 -7.108 1.00 . A A . 20 PHE C 1 1
19 31363 1 1 20 PHE CA C 1.294 1.720 -7.144 1.00 . A A . 20 PHE CA 1 1
19 31364 1 1 20 PHE CB C 2.409 0.941 -6.443 1.00 . A A . 20 PHE CB 1 1
19 31365 1 1 20 PHE CD1 C 3.388 2.456 -4.699 1.00 . A A . 20 PHE CD1 1 1
19 31366 1 1 20 PHE CD2 C 2.043 0.622 -3.982 1.00 . A A . 20 PHE CD2 1 1
19 31367 1 1 20 PHE CE1 C 3.581 2.834 -3.384 1.00 . A A . 20 PHE CE1 1 1
19 31368 1 1 20 PHE CE2 C 2.233 0.995 -2.664 1.00 . A A . 20 PHE CE2 1 1
19 31369 1 1 20 PHE CG C 2.618 1.348 -5.013 1.00 . A A . 20 PHE CG 1 1
19 31370 1 1 20 PHE CZ C 3.004 2.102 -2.365 1.00 . A A . 20 PHE CZ 1 1
19 31371 1 1 20 PHE H H 1.757 0.580 -8.868 1.00 . A A . 20 PHE H 1 1
19 31372 1 1 20 PHE HA H 0.364 1.543 -6.627 1.00 . A A . 20 PHE HA 1 1
19 31373 1 1 20 PHE HB2 H 2.167 -0.111 -6.457 1.00 . A A . 20 PHE HB2 1 1
19 31374 1 1 20 PHE HB3 H 3.337 1.099 -6.973 1.00 . A A . 20 PHE HB3 1 1
19 31375 1 1 20 PHE HD1 H 3.841 3.029 -5.496 1.00 . A A . 20 PHE HD1 1 1
19 31376 1 1 20 PHE HD2 H 1.441 -0.244 -4.214 1.00 . A A . 20 PHE HD2 1 1
19 31377 1 1 20 PHE HE1 H 4.185 3.699 -3.153 1.00 . A A . 20 PHE HE1 1 1
19 31378 1 1 20 PHE HE2 H 1.780 0.421 -1.870 1.00 . A A . 20 PHE HE2 1 1
19 31379 1 1 20 PHE HZ H 3.153 2.395 -1.337 1.00 . A A . 20 PHE HZ 1 1
19 31380 1 1 20 PHE N N 1.137 1.254 -8.517 1.00 . A A . 20 PHE N 1 1
19 31381 1 1 20 PHE O O 0.886 3.989 -6.475 1.00 . A A . 20 PHE O 1 1
19 31382 1 1 21 GLU C C 1.889 5.906 -8.180 1.00 . A A . 21 GLU C 1 1
19 31383 1 1 21 GLU CA C 3.075 5.009 -7.836 1.00 . A A . 21 GLU CA 1 1
19 31384 1 1 21 GLU CB C 4.193 5.208 -8.860 1.00 . A A . 21 GLU CB 1 1
19 31385 1 1 21 GLU CD C 6.678 5.224 -9.318 1.00 . A A . 21 GLU CD 1 1
19 31386 1 1 21 GLU CG C 5.586 5.001 -8.289 1.00 . A A . 21 GLU CG 1 1
19 31387 1 1 21 GLU H H 3.202 2.942 -8.276 1.00 . A A . 21 GLU H 1 1
19 31388 1 1 21 GLU HA H 3.443 5.279 -6.858 1.00 . A A . 21 GLU HA 1 1
19 31389 1 1 21 GLU HB2 H 4.051 4.510 -9.672 1.00 . A A . 21 GLU HB2 1 1
19 31390 1 1 21 GLU HB3 H 4.133 6.214 -9.249 1.00 . A A . 21 GLU HB3 1 1
19 31391 1 1 21 GLU HG2 H 5.734 5.693 -7.474 1.00 . A A . 21 GLU HG2 1 1
19 31392 1 1 21 GLU HG3 H 5.662 3.989 -7.919 1.00 . A A . 21 GLU HG3 1 1
19 31393 1 1 21 GLU N N 2.672 3.608 -7.791 1.00 . A A . 21 GLU N 1 1
19 31394 1 1 21 GLU O O 1.846 7.072 -7.791 1.00 . A A . 21 GLU O 1 1
19 31395 1 1 21 GLU OE1 O 6.601 6.228 -10.057 1.00 . A A . 21 GLU OE1 1 1
19 31396 1 1 21 GLU OE2 O 7.609 4.395 -9.384 1.00 . A A . 21 GLU OE2 1 1
19 31397 1 1 22 ASN C C -1.235 6.231 -8.147 1.00 . A A . 22 ASN C 1 1
19 31398 1 1 22 ASN CA C -0.258 6.101 -9.311 1.00 . A A . 22 ASN CA 1 1
19 31399 1 1 22 ASN CB C -0.945 5.416 -10.494 1.00 . A A . 22 ASN CB 1 1
19 31400 1 1 22 ASN CG C -0.196 5.624 -11.797 1.00 . A A . 22 ASN CG 1 1
19 31401 1 1 22 ASN H H 1.020 4.417 -9.193 1.00 . A A . 22 ASN H 1 1
19 31402 1 1 22 ASN HA H 0.059 7.088 -9.612 1.00 . A A . 22 ASN HA 1 1
19 31403 1 1 22 ASN HB2 H -1.007 4.355 -10.302 1.00 . A A . 22 ASN HB2 1 1
19 31404 1 1 22 ASN HB3 H -1.942 5.816 -10.605 1.00 . A A . 22 ASN HB3 1 1
19 31405 1 1 22 ASN HD21 H -0.448 3.710 -12.275 1.00 . A A . 22 ASN HD21 1 1
19 31406 1 1 22 ASN HD22 H 0.418 4.665 -13.426 1.00 . A A . 22 ASN HD22 1 1
19 31407 1 1 22 ASN N N 0.929 5.351 -8.913 1.00 . A A . 22 ASN N 1 1
19 31408 1 1 22 ASN ND2 N -0.062 4.559 -12.578 1.00 . A A . 22 ASN ND2 1 1
19 31409 1 1 22 ASN O O -1.757 7.313 -7.879 1.00 . A A . 22 ASN O 1 1
19 31410 1 1 22 ASN OD1 O 0.255 6.729 -12.096 1.00 . A A . 22 ASN OD1 1 1
19 31411 1 1 23 SER C C -1.910 6.050 -5.224 1.00 . A A . 23 SER C 1 1
19 31412 1 1 23 SER CA C -2.394 5.109 -6.323 1.00 . A A . 23 SER CA 1 1
19 31413 1 1 23 SER CB C -2.537 3.690 -5.770 1.00 . A A . 23 SER CB 1 1
19 31414 1 1 23 SER H H -1.030 4.288 -7.719 1.00 . A A . 23 SER H 1 1
19 31415 1 1 23 SER HA H -3.357 5.449 -6.673 1.00 . A A . 23 SER HA 1 1
19 31416 1 1 23 SER HB2 H -1.611 3.155 -5.915 1.00 . A A . 23 SER HB2 1 1
19 31417 1 1 23 SER HB3 H -2.762 3.739 -4.714 1.00 . A A . 23 SER HB3 1 1
19 31418 1 1 23 SER HG H -3.203 2.410 -7.095 1.00 . A A . 23 SER HG 1 1
19 31419 1 1 23 SER N N -1.477 5.121 -7.457 1.00 . A A . 23 SER N 1 1
19 31420 1 1 23 SER O O -2.649 6.922 -4.768 1.00 . A A . 23 SER O 1 1
19 31421 1 1 23 SER OG O -3.578 2.989 -6.427 1.00 . A A . 23 SER OG 1 1
19 31422 1 1 24 MET C C -0.207 8.177 -4.104 1.00 . A A . 24 MET C 1 1
19 31423 1 1 24 MET CA C -0.079 6.697 -3.757 1.00 . A A . 24 MET CA 1 1
19 31424 1 1 24 MET CB C 1.394 6.336 -3.551 1.00 . A A . 24 MET CB 1 1
19 31425 1 1 24 MET CE C 4.125 8.040 -5.816 1.00 . A A . 24 MET CE 1 1
19 31426 1 1 24 MET CG C 2.198 6.304 -4.840 1.00 . A A . 24 MET CG 1 1
19 31427 1 1 24 MET H H -0.122 5.152 -5.203 1.00 . A A . 24 MET H 1 1
19 31428 1 1 24 MET HA H -0.618 6.506 -2.841 1.00 . A A . 24 MET HA 1 1
19 31429 1 1 24 MET HB2 H 1.841 7.063 -2.890 1.00 . A A . 24 MET HB2 1 1
19 31430 1 1 24 MET HB3 H 1.452 5.360 -3.092 1.00 . A A . 24 MET HB3 1 1
19 31431 1 1 24 MET HE1 H 5.170 8.299 -5.901 1.00 . A A . 24 MET HE1 1 1
19 31432 1 1 24 MET HE2 H 3.762 7.689 -6.771 1.00 . A A . 24 MET HE2 1 1
19 31433 1 1 24 MET HE3 H 3.561 8.912 -5.514 1.00 . A A . 24 MET HE3 1 1
19 31434 1 1 24 MET HG2 H 2.154 5.307 -5.253 1.00 . A A . 24 MET HG2 1 1
19 31435 1 1 24 MET HG3 H 1.758 7.000 -5.539 1.00 . A A . 24 MET HG3 1 1
19 31436 1 1 24 MET N N -0.663 5.865 -4.802 1.00 . A A . 24 MET N 1 1
19 31437 1 1 24 MET O O -0.425 9.013 -3.229 1.00 . A A . 24 MET O 1 1
19 31438 1 1 24 MET SD S 3.927 6.749 -4.591 1.00 . A A . 24 MET SD 1 1
19 31439 1 1 25 ASN C C -1.564 10.434 -5.586 1.00 . A A . 25 ASN C 1 1
19 31440 1 1 25 ASN CA C -0.171 9.872 -5.851 1.00 . A A . 25 ASN CA 1 1
19 31441 1 1 25 ASN CB C 0.149 9.955 -7.345 1.00 . A A . 25 ASN CB 1 1
19 31442 1 1 25 ASN CG C 0.334 11.384 -7.818 1.00 . A A . 25 ASN CG 1 1
19 31443 1 1 25 ASN H H 0.101 7.781 -6.040 1.00 . A A . 25 ASN H 1 1
19 31444 1 1 25 ASN HA H 0.551 10.458 -5.304 1.00 . A A . 25 ASN HA 1 1
19 31445 1 1 25 ASN HB2 H 1.061 9.411 -7.542 1.00 . A A . 25 ASN HB2 1 1
19 31446 1 1 25 ASN HB3 H -0.659 9.510 -7.906 1.00 . A A . 25 ASN HB3 1 1
19 31447 1 1 25 ASN HD21 H -0.034 10.836 -9.694 1.00 . A A . 25 ASN HD21 1 1
19 31448 1 1 25 ASN HD22 H 0.299 12.515 -9.452 1.00 . A A . 25 ASN HD22 1 1
19 31449 1 1 25 ASN N N -0.071 8.492 -5.388 1.00 . A A . 25 ASN N 1 1
19 31450 1 1 25 ASN ND2 N 0.184 11.600 -9.119 1.00 . A A . 25 ASN ND2 1 1
19 31451 1 1 25 ASN O O -1.709 11.528 -5.040 1.00 . A A . 25 ASN O 1 1
19 31452 1 1 25 ASN OD1 O 0.607 12.282 -7.022 1.00 . A A . 25 ASN OD1 1 1
19 31453 1 1 26 GLN C C -4.217 10.492 -4.328 1.00 . A A . 26 GLN C 1 1
19 31454 1 1 26 GLN CA C -3.967 10.103 -5.782 1.00 . A A . 26 GLN CA 1 1
19 31455 1 1 26 GLN CB C -4.929 8.987 -6.195 1.00 . A A . 26 GLN CB 1 1
19 31456 1 1 26 GLN CD C -5.897 7.625 -8.090 1.00 . A A . 26 GLN CD 1 1
19 31457 1 1 26 GLN CG C -4.824 8.607 -7.664 1.00 . A A . 26 GLN CG 1 1
19 31458 1 1 26 GLN H H -2.406 8.817 -6.407 1.00 . A A . 26 GLN H 1 1
19 31459 1 1 26 GLN HA H -4.141 10.965 -6.407 1.00 . A A . 26 GLN HA 1 1
19 31460 1 1 26 GLN HB2 H -4.719 8.109 -5.603 1.00 . A A . 26 GLN HB2 1 1
19 31461 1 1 26 GLN HB3 H -5.941 9.309 -6.001 1.00 . A A . 26 GLN HB3 1 1
19 31462 1 1 26 GLN HE21 H -7.287 9.038 -7.932 1.00 . A A . 26 GLN HE21 1 1
19 31463 1 1 26 GLN HE22 H -7.851 7.483 -8.431 1.00 . A A . 26 GLN HE22 1 1
19 31464 1 1 26 GLN HG2 H -4.919 9.502 -8.261 1.00 . A A . 26 GLN HG2 1 1
19 31465 1 1 26 GLN HG3 H -3.857 8.160 -7.838 1.00 . A A . 26 GLN HG3 1 1
19 31466 1 1 26 GLN N N -2.586 9.679 -5.977 1.00 . A A . 26 GLN N 1 1
19 31467 1 1 26 GLN NE2 N -7.137 8.096 -8.157 1.00 . A A . 26 GLN NE2 1 1
19 31468 1 1 26 GLN O O -4.867 11.499 -4.048 1.00 . A A . 26 GLN O 1 1
19 31469 1 1 26 GLN OE1 O -5.616 6.457 -8.357 1.00 . A A . 26 GLN OE1 1 1
19 31470 1 1 27 VAL C C -3.257 11.293 -1.596 1.00 . A A . 27 VAL C 1 1
19 31471 1 1 27 VAL CA C -3.862 9.948 -1.982 1.00 . A A . 27 VAL CA 1 1
19 31472 1 1 27 VAL CB C -3.213 8.842 -1.130 1.00 . A A . 27 VAL CB 1 1
19 31473 1 1 27 VAL CG1 C -3.497 9.070 0.347 1.00 . A A . 27 VAL CG1 1 1
19 31474 1 1 27 VAL CG2 C -3.706 7.472 -1.571 1.00 . A A . 27 VAL CG2 1 1
19 31475 1 1 27 VAL H H -3.188 8.900 -3.693 1.00 . A A . 27 VAL H 1 1
19 31476 1 1 27 VAL HA H -4.921 9.965 -1.767 1.00 . A A . 27 VAL HA 1 1
19 31477 1 1 27 VAL HB H -2.144 8.881 -1.279 1.00 . A A . 27 VAL HB 1 1
19 31478 1 1 27 VAL HG11 H -2.678 8.680 0.934 1.00 . A A . 27 VAL HG11 1 1
19 31479 1 1 27 VAL HG12 H -3.604 10.128 0.534 1.00 . A A . 27 VAL HG12 1 1
19 31480 1 1 27 VAL HG13 H -4.409 8.561 0.621 1.00 . A A . 27 VAL HG13 1 1
19 31481 1 1 27 VAL HG21 H -4.611 7.585 -2.149 1.00 . A A . 27 VAL HG21 1 1
19 31482 1 1 27 VAL HG22 H -2.950 6.994 -2.176 1.00 . A A . 27 VAL HG22 1 1
19 31483 1 1 27 VAL HG23 H -3.908 6.864 -0.701 1.00 . A A . 27 VAL HG23 1 1
19 31484 1 1 27 VAL N N -3.696 9.687 -3.407 1.00 . A A . 27 VAL N 1 1
19 31485 1 1 27 VAL O O -3.762 11.982 -0.709 1.00 . A A . 27 VAL O 1 1
19 31486 1 1 28 LYS C C -2.196 14.080 -2.710 1.00 . A A . 28 LYS C 1 1
19 31487 1 1 28 LYS CA C -1.497 12.926 -1.998 1.00 . A A . 28 LYS CA 1 1
19 31488 1 1 28 LYS CB C -0.034 12.852 -2.440 1.00 . A A . 28 LYS CB 1 1
19 31489 1 1 28 LYS CD C 2.087 11.508 -2.488 1.00 . A A . 28 LYS CD 1 1
19 31490 1 1 28 LYS CE C 2.719 10.176 -2.114 1.00 . A A . 28 LYS CE 1 1
19 31491 1 1 28 LYS CG C 0.722 11.678 -1.843 1.00 . A A . 28 LYS CG 1 1
19 31492 1 1 28 LYS H H -1.817 11.070 -2.964 1.00 . A A . 28 LYS H 1 1
19 31493 1 1 28 LYS HA H -1.535 13.101 -0.933 1.00 . A A . 28 LYS HA 1 1
19 31494 1 1 28 LYS HB2 H 0.000 12.766 -3.516 1.00 . A A . 28 LYS HB2 1 1
19 31495 1 1 28 LYS HB3 H 0.466 13.763 -2.144 1.00 . A A . 28 LYS HB3 1 1
19 31496 1 1 28 LYS HD2 H 1.977 11.552 -3.562 1.00 . A A . 28 LYS HD2 1 1
19 31497 1 1 28 LYS HD3 H 2.734 12.308 -2.158 1.00 . A A . 28 LYS HD3 1 1
19 31498 1 1 28 LYS HE2 H 2.483 9.957 -1.084 1.00 . A A . 28 LYS HE2 1 1
19 31499 1 1 28 LYS HE3 H 2.305 9.405 -2.749 1.00 . A A . 28 LYS HE3 1 1
19 31500 1 1 28 LYS HG2 H 0.856 11.847 -0.785 1.00 . A A . 28 LYS HG2 1 1
19 31501 1 1 28 LYS HG3 H 0.147 10.776 -1.995 1.00 . A A . 28 LYS HG3 1 1
19 31502 1 1 28 LYS HZ1 H 4.488 11.054 -2.793 1.00 . A A . 28 LYS HZ1 1 1
19 31503 1 1 28 LYS HZ2 H 4.510 9.363 -2.816 1.00 . A A . 28 LYS HZ2 1 1
19 31504 1 1 28 LYS HZ3 H 4.663 10.191 -1.349 1.00 . A A . 28 LYS HZ3 1 1
19 31505 1 1 28 LYS N N -2.172 11.663 -2.268 1.00 . A A . 28 LYS N 1 1
19 31506 1 1 28 LYS NZ N 4.199 10.197 -2.280 1.00 . A A . 28 LYS NZ 1 1
19 31507 1 1 28 LYS O O -1.952 15.249 -2.408 1.00 . A A . 28 LYS O 1 1
19 31508 1 1 29 LEU C C -4.988 15.278 -3.605 1.00 . A A . 29 LEU C 1 1
19 31509 1 1 29 LEU CA C -3.804 14.753 -4.410 1.00 . A A . 29 LEU CA 1 1
19 31510 1 1 29 LEU CB C -4.293 14.169 -5.736 1.00 . A A . 29 LEU CB 1 1
19 31511 1 1 29 LEU CD1 C -1.958 13.803 -6.571 1.00 . A A . 29 LEU CD1 1 1
19 31512 1 1 29 LEU CD2 C -3.893 13.583 -8.141 1.00 . A A . 29 LEU CD2 1 1
19 31513 1 1 29 LEU CG C -3.345 14.318 -6.926 1.00 . A A . 29 LEU CG 1 1
19 31514 1 1 29 LEU H H -3.220 12.797 -3.851 1.00 . A A . 29 LEU H 1 1
19 31515 1 1 29 LEU HA H -3.130 15.572 -4.613 1.00 . A A . 29 LEU HA 1 1
19 31516 1 1 29 LEU HB2 H -4.473 13.115 -5.587 1.00 . A A . 29 LEU HB2 1 1
19 31517 1 1 29 LEU HB3 H -5.223 14.659 -5.989 1.00 . A A . 29 LEU HB3 1 1
19 31518 1 1 29 LEU HD11 H -1.802 13.895 -5.507 1.00 . A A . 29 LEU HD11 1 1
19 31519 1 1 29 LEU HD12 H -1.214 14.384 -7.095 1.00 . A A . 29 LEU HD12 1 1
19 31520 1 1 29 LEU HD13 H -1.874 12.766 -6.860 1.00 . A A . 29 LEU HD13 1 1
19 31521 1 1 29 LEU HD21 H -4.972 13.570 -8.096 1.00 . A A . 29 LEU HD21 1 1
19 31522 1 1 29 LEU HD22 H -3.521 12.569 -8.146 1.00 . A A . 29 LEU HD22 1 1
19 31523 1 1 29 LEU HD23 H -3.576 14.089 -9.040 1.00 . A A . 29 LEU HD23 1 1
19 31524 1 1 29 LEU HG H -3.257 15.365 -7.179 1.00 . A A . 29 LEU HG 1 1
19 31525 1 1 29 LEU N N -3.068 13.744 -3.655 1.00 . A A . 29 LEU N 1 1
19 31526 1 1 29 LEU O O -5.326 16.461 -3.677 1.00 . A A . 29 LEU O 1 1
19 31527 1 1 30 LEU C C -6.320 15.604 -0.817 1.00 . A A . 30 LEU C 1 1
19 31528 1 1 30 LEU CA C -6.760 14.768 -2.015 1.00 . A A . 30 LEU CA 1 1
19 31529 1 1 30 LEU CB C -7.500 13.518 -1.536 1.00 . A A . 30 LEU CB 1 1
19 31530 1 1 30 LEU CD1 C -7.301 13.284 0.952 1.00 . A A . 30 LEU CD1 1 1
19 31531 1 1 30 LEU CD2 C -7.149 11.259 -0.508 1.00 . A A . 30 LEU CD2 1 1
19 31532 1 1 30 LEU CG C -6.841 12.745 -0.394 1.00 . A A . 30 LEU CG 1 1
19 31533 1 1 30 LEU H H -5.299 13.466 -2.821 1.00 . A A . 30 LEU H 1 1
19 31534 1 1 30 LEU HA H -7.426 15.359 -2.626 1.00 . A A . 30 LEU HA 1 1
19 31535 1 1 30 LEU HB2 H -8.482 13.821 -1.207 1.00 . A A . 30 LEU HB2 1 1
19 31536 1 1 30 LEU HB3 H -7.595 12.848 -2.379 1.00 . A A . 30 LEU HB3 1 1
19 31537 1 1 30 LEU HD11 H -7.021 14.323 1.038 1.00 . A A . 30 LEU HD11 1 1
19 31538 1 1 30 LEU HD12 H -6.834 12.719 1.745 1.00 . A A . 30 LEU HD12 1 1
19 31539 1 1 30 LEU HD13 H -8.374 13.192 1.028 1.00 . A A . 30 LEU HD13 1 1
19 31540 1 1 30 LEU HD21 H -8.217 11.108 -0.455 1.00 . A A . 30 LEU HD21 1 1
19 31541 1 1 30 LEU HD22 H -6.670 10.729 0.302 1.00 . A A . 30 LEU HD22 1 1
19 31542 1 1 30 LEU HD23 H -6.778 10.886 -1.451 1.00 . A A . 30 LEU HD23 1 1
19 31543 1 1 30 LEU HG H -5.768 12.870 -0.454 1.00 . A A . 30 LEU HG 1 1
19 31544 1 1 30 LEU N N -5.614 14.393 -2.837 1.00 . A A . 30 LEU N 1 1
19 31545 1 1 30 LEU O O -5.292 15.330 -0.199 1.00 . A A . 30 LEU O 1 1
19 31546 1 1 31 LYS C C -7.909 17.436 1.684 1.00 . A A . 31 LYS C 1 1
19 31547 1 1 31 LYS CA C -6.804 17.498 0.634 1.00 . A A . 31 LYS CA 1 1
19 31548 1 1 31 LYS CB C -6.623 18.939 0.153 1.00 . A A . 31 LYS CB 1 1
19 31549 1 1 31 LYS CD C -8.830 20.135 0.245 1.00 . A A . 31 LYS CD 1 1
19 31550 1 1 31 LYS CE C -10.224 20.066 -0.361 1.00 . A A . 31 LYS CE 1 1
19 31551 1 1 31 LYS CG C -7.800 19.465 -0.650 1.00 . A A . 31 LYS CG 1 1
19 31552 1 1 31 LYS H H -7.916 16.791 -1.023 1.00 . A A . 31 LYS H 1 1
19 31553 1 1 31 LYS HA H -5.882 17.157 1.079 1.00 . A A . 31 LYS HA 1 1
19 31554 1 1 31 LYS HB2 H -6.486 19.578 1.013 1.00 . A A . 31 LYS HB2 1 1
19 31555 1 1 31 LYS HB3 H -5.740 18.990 -0.468 1.00 . A A . 31 LYS HB3 1 1
19 31556 1 1 31 LYS HD2 H -8.841 19.637 1.203 1.00 . A A . 31 LYS HD2 1 1
19 31557 1 1 31 LYS HD3 H -8.556 21.172 0.379 1.00 . A A . 31 LYS HD3 1 1
19 31558 1 1 31 LYS HE2 H -10.899 20.638 0.257 1.00 . A A . 31 LYS HE2 1 1
19 31559 1 1 31 LYS HE3 H -10.193 20.493 -1.352 1.00 . A A . 31 LYS HE3 1 1
19 31560 1 1 31 LYS HG2 H -7.441 20.186 -1.369 1.00 . A A . 31 LYS HG2 1 1
19 31561 1 1 31 LYS HG3 H -8.269 18.640 -1.167 1.00 . A A . 31 LYS HG3 1 1
19 31562 1 1 31 LYS HZ1 H -10.518 18.276 -1.396 1.00 . A A . 31 LYS HZ1 1 1
19 31563 1 1 31 LYS HZ2 H -11.746 18.638 -0.291 1.00 . A A . 31 LYS HZ2 1 1
19 31564 1 1 31 LYS HZ3 H -10.251 18.072 0.263 1.00 . A A . 31 LYS HZ3 1 1
19 31565 1 1 31 LYS N N -7.109 16.623 -0.492 1.00 . A A . 31 LYS N 1 1
19 31566 1 1 31 LYS NZ N -10.719 18.665 -0.452 1.00 . A A . 31 LYS NZ 1 1
19 31567 1 1 31 LYS O O -7.930 18.230 2.625 1.00 . A A . 31 LYS O 1 1
19 31568 1 1 32 LYS C C -9.584 15.295 3.529 1.00 . A A . 32 LYS C 1 1
19 31569 1 1 32 LYS CA C -9.930 16.320 2.454 1.00 . A A . 32 LYS CA 1 1
19 31570 1 1 32 LYS CB C -11.194 15.884 1.708 1.00 . A A . 32 LYS CB 1 1
19 31571 1 1 32 LYS CD C -13.648 15.501 2.084 1.00 . A A . 32 LYS CD 1 1
19 31572 1 1 32 LYS CE C -14.041 14.477 1.030 1.00 . A A . 32 LYS CE 1 1
19 31573 1 1 32 LYS CG C -12.243 15.251 2.606 1.00 . A A . 32 LYS CG 1 1
19 31574 1 1 32 LYS H H -8.753 15.884 0.749 1.00 . A A . 32 LYS H 1 1
19 31575 1 1 32 LYS HA H -10.112 17.272 2.927 1.00 . A A . 32 LYS HA 1 1
19 31576 1 1 32 LYS HB2 H -11.632 16.749 1.232 1.00 . A A . 32 LYS HB2 1 1
19 31577 1 1 32 LYS HB3 H -10.919 15.166 0.948 1.00 . A A . 32 LYS HB3 1 1
19 31578 1 1 32 LYS HD2 H -14.344 15.439 2.906 1.00 . A A . 32 LYS HD2 1 1
19 31579 1 1 32 LYS HD3 H -13.690 16.489 1.647 1.00 . A A . 32 LYS HD3 1 1
19 31580 1 1 32 LYS HE2 H -13.163 14.211 0.460 1.00 . A A . 32 LYS HE2 1 1
19 31581 1 1 32 LYS HE3 H -14.427 13.599 1.526 1.00 . A A . 32 LYS HE3 1 1
19 31582 1 1 32 LYS HG2 H -12.071 14.186 2.650 1.00 . A A . 32 LYS HG2 1 1
19 31583 1 1 32 LYS HG3 H -12.156 15.673 3.597 1.00 . A A . 32 LYS HG3 1 1
19 31584 1 1 32 LYS HZ1 H -15.162 16.037 0.211 1.00 . A A . 32 LYS HZ1 1 1
19 31585 1 1 32 LYS HZ2 H -16.000 14.572 0.312 1.00 . A A . 32 LYS HZ2 1 1
19 31586 1 1 32 LYS HZ3 H -14.822 14.792 -0.882 1.00 . A A . 32 LYS HZ3 1 1
19 31587 1 1 32 LYS N N -8.824 16.487 1.519 1.00 . A A . 32 LYS N 1 1
19 31588 1 1 32 LYS NZ N -15.079 15.006 0.102 1.00 . A A . 32 LYS NZ 1 1
19 31589 1 1 32 LYS O O -9.899 14.112 3.397 1.00 . A A . 32 LYS O 1 1
19 31590 1 1 33 ASP C C -9.609 13.811 5.934 1.00 . A A . 33 ASP C 1 1
19 31591 1 1 33 ASP CA C -8.547 14.880 5.691 1.00 . A A . 33 ASP CA 1 1
19 31592 1 1 33 ASP CB C -8.324 15.694 6.967 1.00 . A A . 33 ASP CB 1 1
19 31593 1 1 33 ASP CG C -9.440 16.689 7.221 1.00 . A A . 33 ASP CG 1 1
19 31594 1 1 33 ASP H H -8.711 16.709 4.639 1.00 . A A . 33 ASP H 1 1
19 31595 1 1 33 ASP HA H -7.622 14.395 5.419 1.00 . A A . 33 ASP HA 1 1
19 31596 1 1 33 ASP HB2 H -8.268 15.021 7.811 1.00 . A A . 33 ASP HB2 1 1
19 31597 1 1 33 ASP HB3 H -7.394 16.236 6.882 1.00 . A A . 33 ASP HB3 1 1
19 31598 1 1 33 ASP N N -8.934 15.756 4.592 1.00 . A A . 33 ASP N 1 1
19 31599 1 1 33 ASP O O -10.624 14.047 6.590 1.00 . A A . 33 ASP O 1 1
19 31600 1 1 33 ASP OD1 O -9.691 17.537 6.339 1.00 . A A . 33 ASP OD1 1 1
19 31601 1 1 33 ASP OD2 O -10.062 16.619 8.301 1.00 . A A . 33 ASP OD2 1 1
19 31602 1 1 34 PRO C C -10.334 10.939 6.962 1.00 . A A . 34 PRO C 1 1
19 31603 1 1 34 PRO CA C -10.296 11.478 5.537 1.00 . A A . 34 PRO CA 1 1
19 31604 1 1 34 PRO CB C -9.723 10.427 4.582 1.00 . A A . 34 PRO CB 1 1
19 31605 1 1 34 PRO CD C -8.182 12.255 4.599 1.00 . A A . 34 PRO CD 1 1
19 31606 1 1 34 PRO CG C -8.275 10.759 4.479 1.00 . A A . 34 PRO CG 1 1
19 31607 1 1 34 PRO HA H -11.296 11.743 5.226 1.00 . A A . 34 PRO HA 1 1
19 31608 1 1 34 PRO HB2 H -9.875 9.440 4.997 1.00 . A A . 34 PRO HB2 1 1
19 31609 1 1 34 PRO HB3 H -10.214 10.501 3.624 1.00 . A A . 34 PRO HB3 1 1
19 31610 1 1 34 PRO HD2 H -7.276 12.536 5.116 1.00 . A A . 34 PRO HD2 1 1
19 31611 1 1 34 PRO HD3 H -8.221 12.715 3.623 1.00 . A A . 34 PRO HD3 1 1
19 31612 1 1 34 PRO HG2 H -7.731 10.283 5.281 1.00 . A A . 34 PRO HG2 1 1
19 31613 1 1 34 PRO HG3 H -7.892 10.436 3.522 1.00 . A A . 34 PRO HG3 1 1
19 31614 1 1 34 PRO N N -9.371 12.607 5.393 1.00 . A A . 34 PRO N 1 1
19 31615 1 1 34 PRO O O -11.400 10.621 7.488 1.00 . A A . 34 PRO O 1 1
19 31616 1 1 35 GLY C C -7.834 9.518 9.190 1.00 . A A . 35 GLY C 1 1
19 31617 1 1 35 GLY CA C -9.086 10.336 8.944 1.00 . A A . 35 GLY CA 1 1
19 31618 1 1 35 GLY H H -8.345 11.106 7.116 1.00 . A A . 35 GLY H 1 1
19 31619 1 1 35 GLY HA2 H -9.097 11.173 9.626 1.00 . A A . 35 GLY HA2 1 1
19 31620 1 1 35 GLY HA3 H -9.950 9.717 9.136 1.00 . A A . 35 GLY HA3 1 1
19 31621 1 1 35 GLY N N -9.163 10.838 7.584 1.00 . A A . 35 GLY N 1 1
19 31622 1 1 35 GLY O O -7.400 8.760 8.324 1.00 . A A . 35 GLY O 1 1
19 31623 1 1 36 ASN C C -6.231 7.443 10.540 1.00 . A A . 36 ASN C 1 1
19 31624 1 1 36 ASN CA C -6.039 8.945 10.731 1.00 . A A . 36 ASN CA 1 1
19 31625 1 1 36 ASN CB C -5.649 9.240 12.180 1.00 . A A . 36 ASN CB 1 1
19 31626 1 1 36 ASN CG C -4.860 10.529 12.316 1.00 . A A . 36 ASN CG 1 1
19 31627 1 1 36 ASN H H -7.644 10.293 11.023 1.00 . A A . 36 ASN H 1 1
19 31628 1 1 36 ASN HA H -5.246 9.280 10.079 1.00 . A A . 36 ASN HA 1 1
19 31629 1 1 36 ASN HB2 H -6.545 9.325 12.778 1.00 . A A . 36 ASN HB2 1 1
19 31630 1 1 36 ASN HB3 H -5.045 8.429 12.558 1.00 . A A . 36 ASN HB3 1 1
19 31631 1 1 36 ASN HD21 H -3.157 9.506 12.406 1.00 . A A . 36 ASN HD21 1 1
19 31632 1 1 36 ASN HD22 H -3.008 11.224 12.511 1.00 . A A . 36 ASN HD22 1 1
19 31633 1 1 36 ASN N N -7.250 9.674 10.374 1.00 . A A . 36 ASN N 1 1
19 31634 1 1 36 ASN ND2 N -3.542 10.407 12.422 1.00 . A A . 36 ASN ND2 1 1
19 31635 1 1 36 ASN O O -5.263 6.684 10.503 1.00 . A A . 36 ASN O 1 1
19 31636 1 1 36 ASN OD1 O -5.430 11.620 12.326 1.00 . A A . 36 ASN OD1 1 1
19 31637 1 1 37 GLU C C -7.219 5.092 8.922 1.00 . A A . 37 GLU C 1 1
19 31638 1 1 37 GLU CA C -7.805 5.613 10.232 1.00 . A A . 37 GLU CA 1 1
19 31639 1 1 37 GLU CB C -9.320 5.403 10.244 1.00 . A A . 37 GLU CB 1 1
19 31640 1 1 37 GLU CD C -11.516 5.701 9.031 1.00 . A A . 37 GLU CD 1 1
19 31641 1 1 37 GLU CG C -10.022 5.961 9.017 1.00 . A A . 37 GLU CG 1 1
19 31642 1 1 37 GLU H H -8.215 7.678 10.456 1.00 . A A . 37 GLU H 1 1
19 31643 1 1 37 GLU HA H -7.368 5.063 11.051 1.00 . A A . 37 GLU HA 1 1
19 31644 1 1 37 GLU HB2 H -9.525 4.344 10.300 1.00 . A A . 37 GLU HB2 1 1
19 31645 1 1 37 GLU HB3 H -9.731 5.887 11.118 1.00 . A A . 37 GLU HB3 1 1
19 31646 1 1 37 GLU HG2 H -9.859 7.028 8.979 1.00 . A A . 37 GLU HG2 1 1
19 31647 1 1 37 GLU HG3 H -9.599 5.502 8.136 1.00 . A A . 37 GLU HG3 1 1
19 31648 1 1 37 GLU N N -7.486 7.024 10.418 1.00 . A A . 37 GLU N 1 1
19 31649 1 1 37 GLU O O -6.647 4.003 8.875 1.00 . A A . 37 GLU O 1 1
19 31650 1 1 37 GLU OE1 O -12.170 6.046 10.037 1.00 . A A . 37 GLU OE1 1 1
19 31651 1 1 37 GLU OE2 O -12.031 5.152 8.034 1.00 . A A . 37 GLU OE2 1 1
19 31652 1 1 38 VAL C C -5.382 5.872 6.407 1.00 . A A . 38 VAL C 1 1
19 31653 1 1 38 VAL CA C -6.853 5.497 6.550 1.00 . A A . 38 VAL CA 1 1
19 31654 1 1 38 VAL CB C -7.655 6.164 5.417 1.00 . A A . 38 VAL CB 1 1
19 31655 1 1 38 VAL CG1 C -7.752 7.665 5.643 1.00 . A A . 38 VAL CG1 1 1
19 31656 1 1 38 VAL CG2 C -7.023 5.860 4.067 1.00 . A A . 38 VAL CG2 1 1
19 31657 1 1 38 VAL H H -7.833 6.734 7.961 1.00 . A A . 38 VAL H 1 1
19 31658 1 1 38 VAL HA H -6.952 4.426 6.451 1.00 . A A . 38 VAL HA 1 1
19 31659 1 1 38 VAL HB H -8.655 5.756 5.423 1.00 . A A . 38 VAL HB 1 1
19 31660 1 1 38 VAL HG11 H -6.760 8.075 5.769 1.00 . A A . 38 VAL HG11 1 1
19 31661 1 1 38 VAL HG12 H -8.229 8.128 4.792 1.00 . A A . 38 VAL HG12 1 1
19 31662 1 1 38 VAL HG13 H -8.335 7.858 6.532 1.00 . A A . 38 VAL HG13 1 1
19 31663 1 1 38 VAL HG21 H -6.108 6.424 3.964 1.00 . A A . 38 VAL HG21 1 1
19 31664 1 1 38 VAL HG22 H -6.805 4.804 4.001 1.00 . A A . 38 VAL HG22 1 1
19 31665 1 1 38 VAL HG23 H -7.707 6.135 3.279 1.00 . A A . 38 VAL HG23 1 1
19 31666 1 1 38 VAL N N -7.367 5.878 7.860 1.00 . A A . 38 VAL N 1 1
19 31667 1 1 38 VAL O O -4.581 5.099 5.883 1.00 . A A . 38 VAL O 1 1
19 31668 1 1 39 LYS C C -2.686 6.491 7.320 1.00 . A A . 39 LYS C 1 1
19 31669 1 1 39 LYS CA C -3.659 7.545 6.802 1.00 . A A . 39 LYS CA 1 1
19 31670 1 1 39 LYS CB C -3.504 8.837 7.608 1.00 . A A . 39 LYS CB 1 1
19 31671 1 1 39 LYS CD C -5.232 10.447 6.753 1.00 . A A . 39 LYS CD 1 1
19 31672 1 1 39 LYS CE C -5.617 11.371 7.899 1.00 . A A . 39 LYS CE 1 1
19 31673 1 1 39 LYS CG C -3.755 10.095 6.794 1.00 . A A . 39 LYS CG 1 1
19 31674 1 1 39 LYS H H -5.719 7.638 7.282 1.00 . A A . 39 LYS H 1 1
19 31675 1 1 39 LYS HA H -3.433 7.748 5.766 1.00 . A A . 39 LYS HA 1 1
19 31676 1 1 39 LYS HB2 H -4.203 8.820 8.431 1.00 . A A . 39 LYS HB2 1 1
19 31677 1 1 39 LYS HB3 H -2.499 8.883 8.002 1.00 . A A . 39 LYS HB3 1 1
19 31678 1 1 39 LYS HD2 H -5.450 10.942 5.818 1.00 . A A . 39 LYS HD2 1 1
19 31679 1 1 39 LYS HD3 H -5.812 9.538 6.825 1.00 . A A . 39 LYS HD3 1 1
19 31680 1 1 39 LYS HE2 H -6.651 11.658 7.780 1.00 . A A . 39 LYS HE2 1 1
19 31681 1 1 39 LYS HE3 H -5.497 10.838 8.830 1.00 . A A . 39 LYS HE3 1 1
19 31682 1 1 39 LYS HG2 H -3.213 10.916 7.240 1.00 . A A . 39 LYS HG2 1 1
19 31683 1 1 39 LYS HG3 H -3.404 9.936 5.785 1.00 . A A . 39 LYS HG3 1 1
19 31684 1 1 39 LYS HZ1 H -5.372 13.445 7.854 1.00 . A A . 39 LYS HZ1 1 1
19 31685 1 1 39 LYS HZ2 H -4.103 12.590 7.135 1.00 . A A . 39 LYS HZ2 1 1
19 31686 1 1 39 LYS HZ3 H -4.239 12.642 8.820 1.00 . A A . 39 LYS HZ3 1 1
19 31687 1 1 39 LYS N N -5.034 7.066 6.876 1.00 . A A . 39 LYS N 1 1
19 31688 1 1 39 LYS NZ N -4.774 12.598 7.929 1.00 . A A . 39 LYS NZ 1 1
19 31689 1 1 39 LYS O O -1.495 6.523 7.007 1.00 . A A . 39 LYS O 1 1
19 31690 1 1 40 LEU C C -2.395 3.259 7.774 1.00 . A A . 40 LEU C 1 1
19 31691 1 1 40 LEU CA C -2.377 4.491 8.673 1.00 . A A . 40 LEU CA 1 1
19 31692 1 1 40 LEU CB C -2.870 4.122 10.074 1.00 . A A . 40 LEU CB 1 1
19 31693 1 1 40 LEU CD1 C -3.534 4.956 12.342 1.00 . A A . 40 LEU CD1 1 1
19 31694 1 1 40 LEU CD2 C -1.130 4.996 11.652 1.00 . A A . 40 LEU CD2 1 1
19 31695 1 1 40 LEU CG C -2.570 5.134 11.180 1.00 . A A . 40 LEU CG 1 1
19 31696 1 1 40 LEU H H -4.156 5.584 8.327 1.00 . A A . 40 LEU H 1 1
19 31697 1 1 40 LEU HA H -1.363 4.857 8.742 1.00 . A A . 40 LEU HA 1 1
19 31698 1 1 40 LEU HB2 H -3.940 3.994 10.024 1.00 . A A . 40 LEU HB2 1 1
19 31699 1 1 40 LEU HB3 H -2.410 3.184 10.349 1.00 . A A . 40 LEU HB3 1 1
19 31700 1 1 40 LEU HD11 H -2.996 5.048 13.274 1.00 . A A . 40 LEU HD11 1 1
19 31701 1 1 40 LEU HD12 H -3.990 3.979 12.285 1.00 . A A . 40 LEU HD12 1 1
19 31702 1 1 40 LEU HD13 H -4.301 5.715 12.293 1.00 . A A . 40 LEU HD13 1 1
19 31703 1 1 40 LEU HD21 H -1.104 4.412 12.560 1.00 . A A . 40 LEU HD21 1 1
19 31704 1 1 40 LEU HD22 H -0.719 5.977 11.844 1.00 . A A . 40 LEU HD22 1 1
19 31705 1 1 40 LEU HD23 H -0.546 4.503 10.890 1.00 . A A . 40 LEU HD23 1 1
19 31706 1 1 40 LEU HG H -2.700 6.134 10.789 1.00 . A A . 40 LEU HG 1 1
19 31707 1 1 40 LEU N N -3.200 5.557 8.113 1.00 . A A . 40 LEU N 1 1
19 31708 1 1 40 LEU O O -1.355 2.657 7.506 1.00 . A A . 40 LEU O 1 1
19 31709 1 1 41 LYS C C -2.911 1.895 5.165 1.00 . A A . 41 LYS C 1 1
19 31710 1 1 41 LYS CA C -3.738 1.732 6.436 1.00 . A A . 41 LYS CA 1 1
19 31711 1 1 41 LYS CB C -5.212 1.532 6.076 1.00 . A A . 41 LYS CB 1 1
19 31712 1 1 41 LYS CD C -7.073 1.954 4.443 1.00 . A A . 41 LYS CD 1 1
19 31713 1 1 41 LYS CE C -7.961 1.807 5.670 1.00 . A A . 41 LYS CE 1 1
19 31714 1 1 41 LYS CG C -5.641 2.285 4.829 1.00 . A A . 41 LYS CG 1 1
19 31715 1 1 41 LYS H H -4.377 3.411 7.558 1.00 . A A . 41 LYS H 1 1
19 31716 1 1 41 LYS HA H -3.386 0.864 6.972 1.00 . A A . 41 LYS HA 1 1
19 31717 1 1 41 LYS HB2 H -5.391 0.479 5.916 1.00 . A A . 41 LYS HB2 1 1
19 31718 1 1 41 LYS HB3 H -5.821 1.870 6.903 1.00 . A A . 41 LYS HB3 1 1
19 31719 1 1 41 LYS HD2 H -7.463 2.748 3.824 1.00 . A A . 41 LYS HD2 1 1
19 31720 1 1 41 LYS HD3 H -7.082 1.026 3.890 1.00 . A A . 41 LYS HD3 1 1
19 31721 1 1 41 LYS HE2 H -7.658 2.535 6.407 1.00 . A A . 41 LYS HE2 1 1
19 31722 1 1 41 LYS HE3 H -8.985 1.993 5.380 1.00 . A A . 41 LYS HE3 1 1
19 31723 1 1 41 LYS HG2 H -5.567 3.346 5.017 1.00 . A A . 41 LYS HG2 1 1
19 31724 1 1 41 LYS HG3 H -4.986 2.015 4.013 1.00 . A A . 41 LYS HG3 1 1
19 31725 1 1 41 LYS HZ1 H -7.310 -0.177 5.643 1.00 . A A . 41 LYS HZ1 1 1
19 31726 1 1 41 LYS HZ2 H -8.814 0.040 6.384 1.00 . A A . 41 LYS HZ2 1 1
19 31727 1 1 41 LYS HZ3 H -7.400 0.494 7.194 1.00 . A A . 41 LYS HZ3 1 1
19 31728 1 1 41 LYS N N -3.583 2.890 7.309 1.00 . A A . 41 LYS N 1 1
19 31729 1 1 41 LYS NZ N -7.865 0.446 6.264 1.00 . A A . 41 LYS NZ 1 1
19 31730 1 1 41 LYS O O -2.447 0.913 4.584 1.00 . A A . 41 LYS O 1 1
19 31731 1 1 42 LEU C C -0.461 3.303 3.805 1.00 . A A . 42 LEU C 1 1
19 31732 1 1 42 LEU CA C -1.957 3.431 3.535 1.00 . A A . 42 LEU CA 1 1
19 31733 1 1 42 LEU CB C -2.276 4.839 3.028 1.00 . A A . 42 LEU CB 1 1
19 31734 1 1 42 LEU CD1 C -3.151 3.997 0.835 1.00 . A A . 42 LEU CD1 1 1
19 31735 1 1 42 LEU CD2 C -4.747 4.644 2.649 1.00 . A A . 42 LEU CD2 1 1
19 31736 1 1 42 LEU CG C -3.403 4.942 2.000 1.00 . A A . 42 LEU CG 1 1
19 31737 1 1 42 LEU H H -3.124 3.881 5.242 1.00 . A A . 42 LEU H 1 1
19 31738 1 1 42 LEU HA H -2.237 2.713 2.779 1.00 . A A . 42 LEU HA 1 1
19 31739 1 1 42 LEU HB2 H -2.550 5.442 3.880 1.00 . A A . 42 LEU HB2 1 1
19 31740 1 1 42 LEU HB3 H -1.378 5.239 2.579 1.00 . A A . 42 LEU HB3 1 1
19 31741 1 1 42 LEU HD11 H -2.089 3.844 0.720 1.00 . A A . 42 LEU HD11 1 1
19 31742 1 1 42 LEU HD12 H -3.553 4.426 -0.070 1.00 . A A . 42 LEU HD12 1 1
19 31743 1 1 42 LEU HD13 H -3.633 3.050 1.030 1.00 . A A . 42 LEU HD13 1 1
19 31744 1 1 42 LEU HD21 H -4.651 4.718 3.723 1.00 . A A . 42 LEU HD21 1 1
19 31745 1 1 42 LEU HD22 H -5.062 3.646 2.383 1.00 . A A . 42 LEU HD22 1 1
19 31746 1 1 42 LEU HD23 H -5.479 5.358 2.303 1.00 . A A . 42 LEU HD23 1 1
19 31747 1 1 42 LEU HG H -3.435 5.950 1.610 1.00 . A A . 42 LEU HG 1 1
19 31748 1 1 42 LEU N N -2.730 3.140 4.738 1.00 . A A . 42 LEU N 1 1
19 31749 1 1 42 LEU O O 0.323 3.027 2.896 1.00 . A A . 42 LEU O 1 1
19 31750 1 1 43 TYR C C 1.720 1.962 5.736 1.00 . A A . 43 TYR C 1 1
19 31751 1 1 43 TYR CA C 1.330 3.409 5.449 1.00 . A A . 43 TYR CA 1 1
19 31752 1 1 43 TYR CB C 1.597 4.275 6.681 1.00 . A A . 43 TYR CB 1 1
19 31753 1 1 43 TYR CD1 C 4.005 4.005 7.393 1.00 . A A . 43 TYR CD1 1 1
19 31754 1 1 43 TYR CD2 C 2.324 2.892 8.665 1.00 . A A . 43 TYR CD2 1 1
19 31755 1 1 43 TYR CE1 C 4.981 3.494 8.227 1.00 . A A . 43 TYR CE1 1 1
19 31756 1 1 43 TYR CE2 C 3.293 2.378 9.504 1.00 . A A . 43 TYR CE2 1 1
19 31757 1 1 43 TYR CG C 2.661 3.714 7.597 1.00 . A A . 43 TYR CG 1 1
19 31758 1 1 43 TYR CZ C 4.620 2.681 9.281 1.00 . A A . 43 TYR CZ 1 1
19 31759 1 1 43 TYR H H -0.743 3.719 5.740 1.00 . A A . 43 TYR H 1 1
19 31760 1 1 43 TYR HA H 1.928 3.775 4.627 1.00 . A A . 43 TYR HA 1 1
19 31761 1 1 43 TYR HB2 H 1.919 5.255 6.361 1.00 . A A . 43 TYR HB2 1 1
19 31762 1 1 43 TYR HB3 H 0.685 4.370 7.251 1.00 . A A . 43 TYR HB3 1 1
19 31763 1 1 43 TYR HD1 H 4.284 4.642 6.567 1.00 . A A . 43 TYR HD1 1 1
19 31764 1 1 43 TYR HD2 H 1.284 2.656 8.836 1.00 . A A . 43 TYR HD2 1 1
19 31765 1 1 43 TYR HE1 H 6.020 3.732 8.053 1.00 . A A . 43 TYR HE1 1 1
19 31766 1 1 43 TYR HE2 H 3.011 1.741 10.329 1.00 . A A . 43 TYR HE2 1 1
19 31767 1 1 43 TYR HH H 5.754 2.788 10.830 1.00 . A A . 43 TYR HH 1 1
19 31768 1 1 43 TYR N N -0.072 3.502 5.060 1.00 . A A . 43 TYR N 1 1
19 31769 1 1 43 TYR O O 2.845 1.545 5.462 1.00 . A A . 43 TYR O 1 1
19 31770 1 1 43 TYR OH O 5.588 2.170 10.114 1.00 . A A . 43 TYR OH 1 1
19 31771 1 1 44 ALA C C 1.492 -0.972 5.384 1.00 . A A . 44 ALA C 1 1
19 31772 1 1 44 ALA CA C 1.025 -0.199 6.613 1.00 . A A . 44 ALA CA 1 1
19 31773 1 1 44 ALA CB C -0.231 -0.833 7.192 1.00 . A A . 44 ALA CB 1 1
19 31774 1 1 44 ALA H H -0.096 1.592 6.485 1.00 . A A . 44 ALA H 1 1
19 31775 1 1 44 ALA HA H 1.799 -0.238 7.366 1.00 . A A . 44 ALA HA 1 1
19 31776 1 1 44 ALA HB1 H -0.335 -0.542 8.227 1.00 . A A . 44 ALA HB1 1 1
19 31777 1 1 44 ALA HB2 H -1.093 -0.498 6.635 1.00 . A A . 44 ALA HB2 1 1
19 31778 1 1 44 ALA HB3 H -0.154 -1.908 7.126 1.00 . A A . 44 ALA HB3 1 1
19 31779 1 1 44 ALA N N 0.782 1.202 6.290 1.00 . A A . 44 ALA N 1 1
19 31780 1 1 44 ALA O O 2.438 -1.758 5.455 1.00 . A A . 44 ALA O 1 1
19 31781 1 1 45 LEU C C 2.487 -0.891 2.454 1.00 . A A . 45 LEU C 1 1
19 31782 1 1 45 LEU CA C 1.170 -1.421 3.013 1.00 . A A . 45 LEU CA 1 1
19 31783 1 1 45 LEU CB C 0.055 -1.237 1.983 1.00 . A A . 45 LEU CB 1 1
19 31784 1 1 45 LEU CD1 C -0.762 -3.555 2.478 1.00 . A A . 45 LEU CD1 1 1
19 31785 1 1 45 LEU CD2 C -2.079 -1.575 3.256 1.00 . A A . 45 LEU CD2 1 1
19 31786 1 1 45 LEU CG C -1.176 -2.126 2.161 1.00 . A A . 45 LEU CG 1 1
19 31787 1 1 45 LEU H H 0.080 -0.108 4.264 1.00 . A A . 45 LEU H 1 1
19 31788 1 1 45 LEU HA H 1.281 -2.473 3.228 1.00 . A A . 45 LEU HA 1 1
19 31789 1 1 45 LEU HB2 H -0.271 -0.209 2.028 1.00 . A A . 45 LEU HB2 1 1
19 31790 1 1 45 LEU HB3 H 0.471 -1.439 1.006 1.00 . A A . 45 LEU HB3 1 1
19 31791 1 1 45 LEU HD11 H -0.353 -3.598 3.476 1.00 . A A . 45 LEU HD11 1 1
19 31792 1 1 45 LEU HD12 H -0.015 -3.879 1.768 1.00 . A A . 45 LEU HD12 1 1
19 31793 1 1 45 LEU HD13 H -1.624 -4.202 2.414 1.00 . A A . 45 LEU HD13 1 1
19 31794 1 1 45 LEU HD21 H -1.502 -1.430 4.157 1.00 . A A . 45 LEU HD21 1 1
19 31795 1 1 45 LEU HD22 H -2.879 -2.275 3.449 1.00 . A A . 45 LEU HD22 1 1
19 31796 1 1 45 LEU HD23 H -2.494 -0.630 2.938 1.00 . A A . 45 LEU HD23 1 1
19 31797 1 1 45 LEU HG H -1.739 -2.140 1.238 1.00 . A A . 45 LEU HG 1 1
19 31798 1 1 45 LEU N N 0.824 -0.745 4.259 1.00 . A A . 45 LEU N 1 1
19 31799 1 1 45 LEU O O 3.375 -1.664 2.093 1.00 . A A . 45 LEU O 1 1
19 31800 1 1 46 TYR C C 5.064 0.376 2.416 1.00 . A A . 46 TYR C 1 1
19 31801 1 1 46 TYR CA C 3.815 1.063 1.873 1.00 . A A . 46 TYR CA 1 1
19 31802 1 1 46 TYR CB C 3.835 2.548 2.241 1.00 . A A . 46 TYR CB 1 1
19 31803 1 1 46 TYR CD1 C 6.101 3.142 1.300 1.00 . A A . 46 TYR CD1 1 1
19 31804 1 1 46 TYR CD2 C 5.671 3.632 3.593 1.00 . A A . 46 TYR CD2 1 1
19 31805 1 1 46 TYR CE1 C 7.375 3.662 1.423 1.00 . A A . 46 TYR CE1 1 1
19 31806 1 1 46 TYR CE2 C 6.943 4.155 3.724 1.00 . A A . 46 TYR CE2 1 1
19 31807 1 1 46 TYR CG C 5.228 3.118 2.381 1.00 . A A . 46 TYR CG 1 1
19 31808 1 1 46 TYR CZ C 7.791 4.167 2.637 1.00 . A A . 46 TYR CZ 1 1
19 31809 1 1 46 TYR H H 1.864 0.993 2.691 1.00 . A A . 46 TYR H 1 1
19 31810 1 1 46 TYR HA H 3.805 0.970 0.797 1.00 . A A . 46 TYR HA 1 1
19 31811 1 1 46 TYR HB2 H 3.322 3.109 1.475 1.00 . A A . 46 TYR HB2 1 1
19 31812 1 1 46 TYR HB3 H 3.324 2.684 3.183 1.00 . A A . 46 TYR HB3 1 1
19 31813 1 1 46 TYR HD1 H 5.772 2.745 0.351 1.00 . A A . 46 TYR HD1 1 1
19 31814 1 1 46 TYR HD2 H 5.004 3.621 4.443 1.00 . A A . 46 TYR HD2 1 1
19 31815 1 1 46 TYR HE1 H 8.040 3.672 0.572 1.00 . A A . 46 TYR HE1 1 1
19 31816 1 1 46 TYR HE2 H 7.269 4.551 4.675 1.00 . A A . 46 TYR HE2 1 1
19 31817 1 1 46 TYR HH H 9.684 3.972 2.911 1.00 . A A . 46 TYR HH 1 1
19 31818 1 1 46 TYR N N 2.606 0.430 2.388 1.00 . A A . 46 TYR N 1 1
19 31819 1 1 46 TYR O O 5.880 -0.147 1.656 1.00 . A A . 46 TYR O 1 1
19 31820 1 1 46 TYR OH O 9.060 4.686 2.764 1.00 . A A . 46 TYR OH 1 1
19 31821 1 1 47 LYS C C 6.326 -1.757 4.200 1.00 . A A . 47 LYS C 1 1
19 31822 1 1 47 LYS CA C 6.354 -0.244 4.385 1.00 . A A . 47 LYS CA 1 1
19 31823 1 1 47 LYS CB C 6.372 0.099 5.876 1.00 . A A . 47 LYS CB 1 1
19 31824 1 1 47 LYS CD C 8.063 1.954 5.965 1.00 . A A . 47 LYS CD 1 1
19 31825 1 1 47 LYS CE C 8.877 1.703 7.225 1.00 . A A . 47 LYS CE 1 1
19 31826 1 1 47 LYS CG C 6.605 1.573 6.159 1.00 . A A . 47 LYS CG 1 1
19 31827 1 1 47 LYS H H 4.522 0.813 4.290 1.00 . A A . 47 LYS H 1 1
19 31828 1 1 47 LYS HA H 7.248 0.147 3.924 1.00 . A A . 47 LYS HA 1 1
19 31829 1 1 47 LYS HB2 H 5.424 -0.184 6.310 1.00 . A A . 47 LYS HB2 1 1
19 31830 1 1 47 LYS HB3 H 7.159 -0.466 6.354 1.00 . A A . 47 LYS HB3 1 1
19 31831 1 1 47 LYS HD2 H 8.476 1.365 5.160 1.00 . A A . 47 LYS HD2 1 1
19 31832 1 1 47 LYS HD3 H 8.121 3.004 5.713 1.00 . A A . 47 LYS HD3 1 1
19 31833 1 1 47 LYS HE2 H 8.373 2.164 8.061 1.00 . A A . 47 LYS HE2 1 1
19 31834 1 1 47 LYS HE3 H 8.944 0.637 7.388 1.00 . A A . 47 LYS HE3 1 1
19 31835 1 1 47 LYS HG2 H 5.998 2.160 5.486 1.00 . A A . 47 LYS HG2 1 1
19 31836 1 1 47 LYS HG3 H 6.320 1.784 7.180 1.00 . A A . 47 LYS HG3 1 1
19 31837 1 1 47 LYS HZ1 H 10.376 3.037 7.803 1.00 . A A . 47 LYS HZ1 1 1
19 31838 1 1 47 LYS HZ2 H 10.413 2.636 6.160 1.00 . A A . 47 LYS HZ2 1 1
19 31839 1 1 47 LYS HZ3 H 10.956 1.525 7.314 1.00 . A A . 47 LYS HZ3 1 1
19 31840 1 1 47 LYS N N 5.206 0.380 3.737 1.00 . A A . 47 LYS N 1 1
19 31841 1 1 47 LYS NZ N 10.252 2.264 7.118 1.00 . A A . 47 LYS NZ 1 1
19 31842 1 1 47 LYS O O 7.319 -2.440 4.454 1.00 . A A . 47 LYS O 1 1
19 31843 1 1 48 GLN C C 5.446 -4.090 2.121 1.00 . A A . 48 GLN C 1 1
19 31844 1 1 48 GLN CA C 5.031 -3.708 3.537 1.00 . A A . 48 GLN CA 1 1
19 31845 1 1 48 GLN CB C 3.582 -4.130 3.788 1.00 . A A . 48 GLN CB 1 1
19 31846 1 1 48 GLN CD C 3.546 -6.106 5.362 1.00 . A A . 48 GLN CD 1 1
19 31847 1 1 48 GLN CG C 3.402 -5.633 3.929 1.00 . A A . 48 GLN CG 1 1
19 31848 1 1 48 GLN H H 4.430 -1.678 3.572 1.00 . A A . 48 GLN H 1 1
19 31849 1 1 48 GLN HA H 5.672 -4.221 4.238 1.00 . A A . 48 GLN HA 1 1
19 31850 1 1 48 GLN HB2 H 3.235 -3.661 4.697 1.00 . A A . 48 GLN HB2 1 1
19 31851 1 1 48 GLN HB3 H 2.973 -3.792 2.963 1.00 . A A . 48 GLN HB3 1 1
19 31852 1 1 48 GLN HE21 H 3.893 -7.962 4.739 1.00 . A A . 48 GLN HE21 1 1
19 31853 1 1 48 GLN HE22 H 3.907 -7.730 6.451 1.00 . A A . 48 GLN HE22 1 1
19 31854 1 1 48 GLN HG2 H 2.417 -5.899 3.576 1.00 . A A . 48 GLN HG2 1 1
19 31855 1 1 48 GLN HG3 H 4.146 -6.129 3.324 1.00 . A A . 48 GLN HG3 1 1
19 31856 1 1 48 GLN N N 5.185 -2.274 3.756 1.00 . A A . 48 GLN N 1 1
19 31857 1 1 48 GLN NE2 N 3.808 -7.397 5.535 1.00 . A A . 48 GLN NE2 1 1
19 31858 1 1 48 GLN O O 5.894 -5.210 1.875 1.00 . A A . 48 GLN O 1 1
19 31859 1 1 48 GLN OE1 O 3.424 -5.321 6.302 1.00 . A A . 48 GLN OE1 1 1
19 31860 1 1 49 ALA C C 7.063 -2.886 -0.497 1.00 . A A . 49 ALA C 1 1
19 31861 1 1 49 ALA CA C 5.655 -3.390 -0.201 1.00 . A A . 49 ALA CA 1 1
19 31862 1 1 49 ALA CB C 4.649 -2.725 -1.128 1.00 . A A . 49 ALA CB 1 1
19 31863 1 1 49 ALA H H 4.932 -2.279 1.449 1.00 . A A . 49 ALA H 1 1
19 31864 1 1 49 ALA HA H 5.620 -4.456 -0.377 1.00 . A A . 49 ALA HA 1 1
19 31865 1 1 49 ALA HB1 H 4.153 -1.922 -0.603 1.00 . A A . 49 ALA HB1 1 1
19 31866 1 1 49 ALA HB2 H 5.162 -2.329 -1.991 1.00 . A A . 49 ALA HB2 1 1
19 31867 1 1 49 ALA HB3 H 3.917 -3.453 -1.446 1.00 . A A . 49 ALA HB3 1 1
19 31868 1 1 49 ALA N N 5.294 -3.152 1.191 1.00 . A A . 49 ALA N 1 1
19 31869 1 1 49 ALA O O 7.490 -2.846 -1.651 1.00 . A A . 49 ALA O 1 1
19 31870 1 1 50 THR C C 10.089 -2.676 1.389 1.00 . A A . 50 THR C 1 1
19 31871 1 1 50 THR CA C 9.142 -1.998 0.406 1.00 . A A . 50 THR CA 1 1
19 31872 1 1 50 THR CB C 9.203 -0.473 0.620 1.00 . A A . 50 THR CB 1 1
19 31873 1 1 50 THR CG2 C 8.499 0.261 -0.511 1.00 . A A . 50 THR CG2 1 1
19 31874 1 1 50 THR H H 7.387 -2.557 1.448 1.00 . A A . 50 THR H 1 1
19 31875 1 1 50 THR HA H 9.469 -2.212 -0.601 1.00 . A A . 50 THR HA 1 1
19 31876 1 1 50 THR HB H 10.240 -0.169 0.637 1.00 . A A . 50 THR HB 1 1
19 31877 1 1 50 THR HG1 H 7.736 -0.555 1.936 1.00 . A A . 50 THR HG1 1 1
19 31878 1 1 50 THR HG21 H 9.235 0.684 -1.178 1.00 . A A . 50 THR HG21 1 1
19 31879 1 1 50 THR HG22 H 7.887 1.050 -0.101 1.00 . A A . 50 THR HG22 1 1
19 31880 1 1 50 THR HG23 H 7.876 -0.432 -1.056 1.00 . A A . 50 THR HG23 1 1
19 31881 1 1 50 THR N N 7.782 -2.501 0.553 1.00 . A A . 50 THR N 1 1
19 31882 1 1 50 THR O O 11.178 -3.110 1.016 1.00 . A A . 50 THR O 1 1
19 31883 1 1 50 THR OG1 O 8.595 -0.130 1.870 1.00 . A A . 50 THR OG1 1 1
19 31884 1 1 51 GLU C C 10.007 -4.816 3.956 1.00 . A A . 51 GLU C 1 1
19 31885 1 1 51 GLU CA C 10.479 -3.391 3.682 1.00 . A A . 51 GLU CA 1 1
19 31886 1 1 51 GLU CB C 10.424 -2.568 4.971 1.00 . A A . 51 GLU CB 1 1
19 31887 1 1 51 GLU CD C 12.082 -0.707 4.558 1.00 . A A . 51 GLU CD 1 1
19 31888 1 1 51 GLU CG C 10.624 -1.078 4.751 1.00 . A A . 51 GLU CG 1 1
19 31889 1 1 51 GLU H H 8.788 -2.400 2.882 1.00 . A A . 51 GLU H 1 1
19 31890 1 1 51 GLU HA H 11.498 -3.423 3.330 1.00 . A A . 51 GLU HA 1 1
19 31891 1 1 51 GLU HB2 H 9.462 -2.716 5.438 1.00 . A A . 51 GLU HB2 1 1
19 31892 1 1 51 GLU HB3 H 11.197 -2.918 5.640 1.00 . A A . 51 GLU HB3 1 1
19 31893 1 1 51 GLU HG2 H 10.074 -0.780 3.871 1.00 . A A . 51 GLU HG2 1 1
19 31894 1 1 51 GLU HG3 H 10.243 -0.545 5.609 1.00 . A A . 51 GLU HG3 1 1
19 31895 1 1 51 GLU N N 9.666 -2.765 2.646 1.00 . A A . 51 GLU N 1 1
19 31896 1 1 51 GLU O O 10.816 -5.721 4.157 1.00 . A A . 51 GLU O 1 1
19 31897 1 1 51 GLU OE1 O 12.812 -0.630 5.569 1.00 . A A . 51 GLU OE1 1 1
19 31898 1 1 51 GLU OE2 O 12.492 -0.493 3.399 1.00 . A A . 51 GLU OE2 1 1
19 31899 1 1 52 GLY C C 7.311 -6.373 5.485 1.00 . A A . 52 GLY C 1 1
19 31900 1 1 52 GLY CA C 8.134 -6.324 4.213 1.00 . A A . 52 GLY CA 1 1
19 31901 1 1 52 GLY H H 8.094 -4.248 3.796 1.00 . A A . 52 GLY H 1 1
19 31902 1 1 52 GLY HA2 H 7.507 -6.602 3.379 1.00 . A A . 52 GLY HA2 1 1
19 31903 1 1 52 GLY HA3 H 8.943 -7.035 4.294 1.00 . A A . 52 GLY HA3 1 1
19 31904 1 1 52 GLY N N 8.691 -5.007 3.962 1.00 . A A . 52 GLY N 1 1
19 31905 1 1 52 GLY O O 6.621 -5.417 5.840 1.00 . A A . 52 GLY O 1 1
19 31906 1 1 53 PRO C C 7.183 -6.850 8.582 1.00 . A A . 53 PRO C 1 1
19 31907 1 1 53 PRO CA C 6.638 -7.707 7.444 1.00 . A A . 53 PRO CA 1 1
19 31908 1 1 53 PRO CB C 6.845 -9.193 7.748 1.00 . A A . 53 PRO CB 1 1
19 31909 1 1 53 PRO CD C 8.181 -8.689 5.831 1.00 . A A . 53 PRO CD 1 1
19 31910 1 1 53 PRO CG C 8.122 -9.545 7.066 1.00 . A A . 53 PRO CG 1 1
19 31911 1 1 53 PRO HA H 5.585 -7.507 7.318 1.00 . A A . 53 PRO HA 1 1
19 31912 1 1 53 PRO HB2 H 6.915 -9.338 8.817 1.00 . A A . 53 PRO HB2 1 1
19 31913 1 1 53 PRO HB3 H 6.017 -9.763 7.354 1.00 . A A . 53 PRO HB3 1 1
19 31914 1 1 53 PRO HD2 H 9.201 -8.409 5.614 1.00 . A A . 53 PRO HD2 1 1
19 31915 1 1 53 PRO HD3 H 7.743 -9.208 4.991 1.00 . A A . 53 PRO HD3 1 1
19 31916 1 1 53 PRO HG2 H 8.957 -9.326 7.713 1.00 . A A . 53 PRO HG2 1 1
19 31917 1 1 53 PRO HG3 H 8.118 -10.590 6.796 1.00 . A A . 53 PRO HG3 1 1
19 31918 1 1 53 PRO N N 7.378 -7.509 6.194 1.00 . A A . 53 PRO N 1 1
19 31919 1 1 53 PRO O O 8.395 -6.670 8.711 1.00 . A A . 53 PRO O 1 1
19 31920 1 1 54 CYS C C 7.801 -6.134 11.326 1.00 . A A . 54 CYS C 1 1
19 31921 1 1 54 CYS CA C 6.674 -5.484 10.531 1.00 . A A . 54 CYS CA 1 1
19 31922 1 1 54 CYS CB C 5.473 -5.227 11.442 1.00 . A A . 54 CYS CB 1 1
19 31923 1 1 54 CYS H H 5.331 -6.502 9.249 1.00 . A A . 54 CYS H 1 1
19 31924 1 1 54 CYS HA H 7.024 -4.543 10.136 1.00 . A A . 54 CYS HA 1 1
19 31925 1 1 54 CYS HB2 H 4.822 -4.504 10.972 1.00 . A A . 54 CYS HB2 1 1
19 31926 1 1 54 CYS HB3 H 4.932 -6.150 11.582 1.00 . A A . 54 CYS HB3 1 1
19 31927 1 1 54 CYS HG H 6.787 -5.421 13.618 1.00 . A A . 54 CYS HG 1 1
19 31928 1 1 54 CYS N N 6.282 -6.323 9.404 1.00 . A A . 54 CYS N 1 1
19 31929 1 1 54 CYS O O 7.579 -7.084 12.075 1.00 . A A . 54 CYS O 1 1
19 31930 1 1 54 CYS SG S 5.911 -4.589 13.077 1.00 . A A . 54 CYS SG 1 1
19 31931 1 1 55 ASN C C 10.802 -5.083 12.757 1.00 . A A . 55 ASN C 1 1
19 31932 1 1 55 ASN CA C 10.177 -6.145 11.858 1.00 . A A . 55 ASN CA 1 1
19 31933 1 1 55 ASN CB C 11.214 -6.654 10.854 1.00 . A A . 55 ASN CB 1 1
19 31934 1 1 55 ASN CG C 11.867 -5.528 10.076 1.00 . A A . 55 ASN CG 1 1
19 31935 1 1 55 ASN H H 9.128 -4.857 10.546 1.00 . A A . 55 ASN H 1 1
19 31936 1 1 55 ASN HA H 9.847 -6.971 12.470 1.00 . A A . 55 ASN HA 1 1
19 31937 1 1 55 ASN HB2 H 11.985 -7.193 11.385 1.00 . A A . 55 ASN HB2 1 1
19 31938 1 1 55 ASN HB3 H 10.732 -7.320 10.154 1.00 . A A . 55 ASN HB3 1 1
19 31939 1 1 55 ASN HD21 H 11.241 -6.318 8.361 1.00 . A A . 55 ASN HD21 1 1
19 31940 1 1 55 ASN HD22 H 12.154 -4.857 8.227 1.00 . A A . 55 ASN HD22 1 1
19 31941 1 1 55 ASN N N 9.013 -5.615 11.157 1.00 . A A . 55 ASN N 1 1
19 31942 1 1 55 ASN ND2 N 11.741 -5.572 8.755 1.00 . A A . 55 ASN ND2 1 1
19 31943 1 1 55 ASN O O 11.969 -5.182 13.133 1.00 . A A . 55 ASN O 1 1
19 31944 1 1 55 ASN OD1 O 12.477 -4.630 10.656 1.00 . A A . 55 ASN OD1 1 1
19 31945 1 1 56 MET C C 10.081 -3.224 15.405 1.00 . A A . 56 MET C 1 1
19 31946 1 1 56 MET CA C 10.491 -2.988 13.955 1.00 . A A . 56 MET CA 1 1
19 31947 1 1 56 MET CB C 9.943 -1.644 13.470 1.00 . A A . 56 MET CB 1 1
19 31948 1 1 56 MET CE C 8.084 0.697 14.481 1.00 . A A . 56 MET CE 1 1
19 31949 1 1 56 MET CG C 8.466 -1.683 13.114 1.00 . A A . 56 MET CG 1 1
19 31950 1 1 56 MET H H 9.093 -4.044 12.767 1.00 . A A . 56 MET H 1 1
19 31951 1 1 56 MET HA H 11.569 -2.969 13.897 1.00 . A A . 56 MET HA 1 1
19 31952 1 1 56 MET HB2 H 10.084 -0.909 14.249 1.00 . A A . 56 MET HB2 1 1
19 31953 1 1 56 MET HB3 H 10.495 -1.339 12.594 1.00 . A A . 56 MET HB3 1 1
19 31954 1 1 56 MET HE1 H 7.158 1.057 14.903 1.00 . A A . 56 MET HE1 1 1
19 31955 1 1 56 MET HE2 H 8.516 -0.044 15.137 1.00 . A A . 56 MET HE2 1 1
19 31956 1 1 56 MET HE3 H 8.772 1.522 14.366 1.00 . A A . 56 MET HE3 1 1
19 31957 1 1 56 MET HG2 H 8.344 -2.244 12.199 1.00 . A A . 56 MET HG2 1 1
19 31958 1 1 56 MET HG3 H 7.931 -2.178 13.911 1.00 . A A . 56 MET HG3 1 1
19 31959 1 1 56 MET N N 10.015 -4.068 13.098 1.00 . A A . 56 MET N 1 1
19 31960 1 1 56 MET O O 9.115 -3.930 15.695 1.00 . A A . 56 MET O 1 1
19 31961 1 1 56 MET SD S 7.765 -0.039 12.879 1.00 . A A . 56 MET SD 1 1
19 31962 1 1 57 PRO C C 9.288 -2.030 18.194 1.00 . A A . 57 PRO C 1 1
19 31963 1 1 57 PRO CA C 10.564 -2.750 17.775 1.00 . A A . 57 PRO CA 1 1
19 31964 1 1 57 PRO CB C 11.786 -2.095 18.424 1.00 . A A . 57 PRO CB 1 1
19 31965 1 1 57 PRO CD C 11.998 -1.764 16.065 1.00 . A A . 57 PRO CD 1 1
19 31966 1 1 57 PRO CG C 12.290 -1.136 17.400 1.00 . A A . 57 PRO CG 1 1
19 31967 1 1 57 PRO HA H 10.507 -3.786 18.075 1.00 . A A . 57 PRO HA 1 1
19 31968 1 1 57 PRO HB2 H 11.487 -1.586 19.329 1.00 . A A . 57 PRO HB2 1 1
19 31969 1 1 57 PRO HB3 H 12.523 -2.849 18.655 1.00 . A A . 57 PRO HB3 1 1
19 31970 1 1 57 PRO HD2 H 11.756 -1.005 15.336 1.00 . A A . 57 PRO HD2 1 1
19 31971 1 1 57 PRO HD3 H 12.839 -2.355 15.734 1.00 . A A . 57 PRO HD3 1 1
19 31972 1 1 57 PRO HG2 H 11.772 -0.194 17.493 1.00 . A A . 57 PRO HG2 1 1
19 31973 1 1 57 PRO HG3 H 13.354 -0.995 17.523 1.00 . A A . 57 PRO HG3 1 1
19 31974 1 1 57 PRO N N 10.831 -2.620 16.339 1.00 . A A . 57 PRO N 1 1
19 31975 1 1 57 PRO O O 8.992 -0.936 17.712 1.00 . A A . 57 PRO O 1 1
19 31976 1 1 58 LYS C C 7.545 -0.725 20.263 1.00 . A A . 58 LYS C 1 1
19 31977 1 1 58 LYS CA C 7.289 -2.066 19.583 1.00 . A A . 58 LYS CA 1 1
19 31978 1 1 58 LYS CB C 6.602 -3.023 20.560 1.00 . A A . 58 LYS CB 1 1
19 31979 1 1 58 LYS CD C 4.369 -3.927 21.272 1.00 . A A . 58 LYS CD 1 1
19 31980 1 1 58 LYS CE C 2.985 -3.553 21.781 1.00 . A A . 58 LYS CE 1 1
19 31981 1 1 58 LYS CG C 5.135 -2.705 20.793 1.00 . A A . 58 LYS CG 1 1
19 31982 1 1 58 LYS H H 8.822 -3.519 19.444 1.00 . A A . 58 LYS H 1 1
19 31983 1 1 58 LYS HA H 6.642 -1.907 18.734 1.00 . A A . 58 LYS HA 1 1
19 31984 1 1 58 LYS HB2 H 6.674 -4.028 20.172 1.00 . A A . 58 LYS HB2 1 1
19 31985 1 1 58 LYS HB3 H 7.114 -2.976 21.511 1.00 . A A . 58 LYS HB3 1 1
19 31986 1 1 58 LYS HD2 H 4.262 -4.620 20.451 1.00 . A A . 58 LYS HD2 1 1
19 31987 1 1 58 LYS HD3 H 4.923 -4.397 22.072 1.00 . A A . 58 LYS HD3 1 1
19 31988 1 1 58 LYS HE2 H 2.437 -4.458 21.993 1.00 . A A . 58 LYS HE2 1 1
19 31989 1 1 58 LYS HE3 H 3.094 -2.977 22.689 1.00 . A A . 58 LYS HE3 1 1
19 31990 1 1 58 LYS HG2 H 5.058 -1.930 21.540 1.00 . A A . 58 LYS HG2 1 1
19 31991 1 1 58 LYS HG3 H 4.700 -2.359 19.866 1.00 . A A . 58 LYS HG3 1 1
19 31992 1 1 58 LYS HZ1 H 2.838 -2.012 20.380 1.00 . A A . 58 LYS HZ1 1 1
19 31993 1 1 58 LYS HZ2 H 1.410 -2.293 21.240 1.00 . A A . 58 LYS HZ2 1 1
19 31994 1 1 58 LYS HZ3 H 1.885 -3.361 20.016 1.00 . A A . 58 LYS HZ3 1 1
19 31995 1 1 58 LYS N N 8.533 -2.649 19.096 1.00 . A A . 58 LYS N 1 1
19 31996 1 1 58 LYS NZ N 2.226 -2.749 20.784 1.00 . A A . 58 LYS NZ 1 1
19 31997 1 1 58 LYS O O 8.354 -0.614 21.184 1.00 . A A . 58 LYS O 1 1
19 31998 1 1 59 PRO C C 6.399 1.780 21.763 1.00 . A A . 59 PRO C 1 1
19 31999 1 1 59 PRO CA C 6.972 1.669 20.354 1.00 . A A . 59 PRO CA 1 1
19 32000 1 1 59 PRO CB C 6.165 2.531 19.379 1.00 . A A . 59 PRO CB 1 1
19 32001 1 1 59 PRO CD C 5.857 0.258 18.707 1.00 . A A . 59 PRO CD 1 1
19 32002 1 1 59 PRO CG C 5.173 1.595 18.778 1.00 . A A . 59 PRO CG 1 1
19 32003 1 1 59 PRO HA H 8.001 1.997 20.358 1.00 . A A . 59 PRO HA 1 1
19 32004 1 1 59 PRO HB2 H 5.678 3.330 19.920 1.00 . A A . 59 PRO HB2 1 1
19 32005 1 1 59 PRO HB3 H 6.822 2.945 18.629 1.00 . A A . 59 PRO HB3 1 1
19 32006 1 1 59 PRO HD2 H 5.146 -0.538 18.870 1.00 . A A . 59 PRO HD2 1 1
19 32007 1 1 59 PRO HD3 H 6.350 0.137 17.754 1.00 . A A . 59 PRO HD3 1 1
19 32008 1 1 59 PRO HG2 H 4.297 1.536 19.406 1.00 . A A . 59 PRO HG2 1 1
19 32009 1 1 59 PRO HG3 H 4.905 1.932 17.788 1.00 . A A . 59 PRO HG3 1 1
19 32010 1 1 59 PRO N N 6.839 0.318 19.802 1.00 . A A . 59 PRO N 1 1
19 32011 1 1 59 PRO O O 5.644 0.915 22.206 1.00 . A A . 59 PRO O 1 1
19 32012 1 1 60 GLY C C 4.972 3.826 23.850 1.00 . A A . 60 GLY C 1 1
19 32013 1 1 60 GLY CA C 6.276 3.053 23.814 1.00 . A A . 60 GLY CA 1 1
19 32014 1 1 60 GLY H H 7.368 3.507 22.058 1.00 . A A . 60 GLY H 1 1
19 32015 1 1 60 GLY HA2 H 6.124 2.090 24.279 1.00 . A A . 60 GLY HA2 1 1
19 32016 1 1 60 GLY HA3 H 7.020 3.599 24.375 1.00 . A A . 60 GLY HA3 1 1
19 32017 1 1 60 GLY N N 6.763 2.850 22.463 1.00 . A A . 60 GLY N 1 1
19 32018 1 1 60 GLY O O 4.714 4.664 22.985 1.00 . A A . 60 GLY O 1 1
19 32019 1 1 61 VAL C C 2.995 5.715 24.737 1.00 . A A . 61 VAL C 1 1
19 32020 1 1 61 VAL CA C 2.862 4.219 24.998 1.00 . A A . 61 VAL CA 1 1
19 32021 1 1 61 VAL CB C 2.271 4.005 26.405 1.00 . A A . 61 VAL CB 1 1
19 32022 1 1 61 VAL CG1 C 1.829 2.561 26.584 1.00 . A A . 61 VAL CG1 1 1
19 32023 1 1 61 VAL CG2 C 3.281 4.398 27.472 1.00 . A A . 61 VAL CG2 1 1
19 32024 1 1 61 VAL H H 4.408 2.867 25.512 1.00 . A A . 61 VAL H 1 1
19 32025 1 1 61 VAL HA H 2.179 3.796 24.276 1.00 . A A . 61 VAL HA 1 1
19 32026 1 1 61 VAL HB H 1.403 4.639 26.509 1.00 . A A . 61 VAL HB 1 1
19 32027 1 1 61 VAL HG11 H 1.266 2.468 27.501 1.00 . A A . 61 VAL HG11 1 1
19 32028 1 1 61 VAL HG12 H 1.210 2.267 25.749 1.00 . A A . 61 VAL HG12 1 1
19 32029 1 1 61 VAL HG13 H 2.698 1.921 26.630 1.00 . A A . 61 VAL HG13 1 1
19 32030 1 1 61 VAL HG21 H 4.267 4.078 27.169 1.00 . A A . 61 VAL HG21 1 1
19 32031 1 1 61 VAL HG22 H 3.274 5.471 27.597 1.00 . A A . 61 VAL HG22 1 1
19 32032 1 1 61 VAL HG23 H 3.020 3.925 28.407 1.00 . A A . 61 VAL HG23 1 1
19 32033 1 1 61 VAL N N 4.146 3.544 24.853 1.00 . A A . 61 VAL N 1 1
19 32034 1 1 61 VAL O O 2.282 6.277 23.905 1.00 . A A . 61 VAL O 1 1
19 32035 1 1 62 PHE C C 4.152 8.182 23.826 1.00 . A A . 62 PHE C 1 1
19 32036 1 1 62 PHE CA C 4.139 7.789 25.300 1.00 . A A . 62 PHE CA 1 1
19 32037 1 1 62 PHE CB C 5.460 8.191 25.959 1.00 . A A . 62 PHE CB 1 1
19 32038 1 1 62 PHE CD1 C 4.709 7.320 28.189 1.00 . A A . 62 PHE CD1 1 1
19 32039 1 1 62 PHE CD2 C 6.980 6.981 27.547 1.00 . A A . 62 PHE CD2 1 1
19 32040 1 1 62 PHE CE1 C 4.948 6.670 29.385 1.00 . A A . 62 PHE CE1 1 1
19 32041 1 1 62 PHE CE2 C 7.225 6.330 28.741 1.00 . A A . 62 PHE CE2 1 1
19 32042 1 1 62 PHE CG C 5.722 7.484 27.258 1.00 . A A . 62 PHE CG 1 1
19 32043 1 1 62 PHE CZ C 6.207 6.173 29.661 1.00 . A A . 62 PHE CZ 1 1
19 32044 1 1 62 PHE H H 4.450 5.854 26.102 1.00 . A A . 62 PHE H 1 1
19 32045 1 1 62 PHE HA H 3.329 8.306 25.791 1.00 . A A . 62 PHE HA 1 1
19 32046 1 1 62 PHE HB2 H 6.273 7.962 25.287 1.00 . A A . 62 PHE HB2 1 1
19 32047 1 1 62 PHE HB3 H 5.447 9.253 26.155 1.00 . A A . 62 PHE HB3 1 1
19 32048 1 1 62 PHE HD1 H 3.724 7.707 27.975 1.00 . A A . 62 PHE HD1 1 1
19 32049 1 1 62 PHE HD2 H 7.778 7.103 26.827 1.00 . A A . 62 PHE HD2 1 1
19 32050 1 1 62 PHE HE1 H 4.151 6.548 30.103 1.00 . A A . 62 PHE HE1 1 1
19 32051 1 1 62 PHE HE2 H 8.211 5.943 28.953 1.00 . A A . 62 PHE HE2 1 1
19 32052 1 1 62 PHE HZ H 6.396 5.665 30.595 1.00 . A A . 62 PHE HZ 1 1
19 32053 1 1 62 PHE N N 3.912 6.356 25.454 1.00 . A A . 62 PHE N 1 1
19 32054 1 1 62 PHE O O 3.735 9.282 23.462 1.00 . A A . 62 PHE O 1 1
19 32055 1 1 63 ASP C C 3.432 7.048 20.851 1.00 . A A . 63 ASP C 1 1
19 32056 1 1 63 ASP CA C 4.702 7.527 21.547 1.00 . A A . 63 ASP CA 1 1
19 32057 1 1 63 ASP CB C 5.923 6.832 20.944 1.00 . A A . 63 ASP CB 1 1
19 32058 1 1 63 ASP CG C 7.168 7.696 20.998 1.00 . A A . 63 ASP CG 1 1
19 32059 1 1 63 ASP H H 4.952 6.418 23.333 1.00 . A A . 63 ASP H 1 1
19 32060 1 1 63 ASP HA H 4.798 8.593 21.401 1.00 . A A . 63 ASP HA 1 1
19 32061 1 1 63 ASP HB2 H 6.117 5.920 21.490 1.00 . A A . 63 ASP HB2 1 1
19 32062 1 1 63 ASP HB3 H 5.718 6.591 19.911 1.00 . A A . 63 ASP HB3 1 1
19 32063 1 1 63 ASP N N 4.635 7.276 22.982 1.00 . A A . 63 ASP N 1 1
19 32064 1 1 63 ASP O O 3.386 5.940 20.315 1.00 . A A . 63 ASP O 1 1
19 32065 1 1 63 ASP OD1 O 7.326 8.447 21.983 1.00 . A A . 63 ASP OD1 1 1
19 32066 1 1 63 ASP OD2 O 7.984 7.620 20.056 1.00 . A A . 63 ASP OD2 1 1
19 32067 1 1 64 LEU C C 1.255 7.570 18.715 1.00 . A A . 64 LEU C 1 1
19 32068 1 1 64 LEU CA C 1.132 7.552 20.235 1.00 . A A . 64 LEU CA 1 1
19 32069 1 1 64 LEU CB C 0.044 8.529 20.682 1.00 . A A . 64 LEU CB 1 1
19 32070 1 1 64 LEU CD1 C -1.122 9.818 22.489 1.00 . A A . 64 LEU CD1 1 1
19 32071 1 1 64 LEU CD2 C -0.442 7.444 22.889 1.00 . A A . 64 LEU CD2 1 1
19 32072 1 1 64 LEU CG C -0.084 8.747 22.190 1.00 . A A . 64 LEU CG 1 1
19 32073 1 1 64 LEU H H 2.501 8.757 21.307 1.00 . A A . 64 LEU H 1 1
19 32074 1 1 64 LEU HA H 0.861 6.555 20.550 1.00 . A A . 64 LEU HA 1 1
19 32075 1 1 64 LEU HB2 H 0.251 9.485 20.226 1.00 . A A . 64 LEU HB2 1 1
19 32076 1 1 64 LEU HB3 H -0.904 8.157 20.319 1.00 . A A . 64 LEU HB3 1 1
19 32077 1 1 64 LEU HD11 H -1.593 10.129 21.568 1.00 . A A . 64 LEU HD11 1 1
19 32078 1 1 64 LEU HD12 H -0.642 10.666 22.952 1.00 . A A . 64 LEU HD12 1 1
19 32079 1 1 64 LEU HD13 H -1.869 9.417 23.159 1.00 . A A . 64 LEU HD13 1 1
19 32080 1 1 64 LEU HD21 H -0.208 6.613 22.241 1.00 . A A . 64 LEU HD21 1 1
19 32081 1 1 64 LEU HD22 H -1.499 7.436 23.117 1.00 . A A . 64 LEU HD22 1 1
19 32082 1 1 64 LEU HD23 H 0.124 7.359 23.804 1.00 . A A . 64 LEU HD23 1 1
19 32083 1 1 64 LEU HG H 0.866 9.087 22.580 1.00 . A A . 64 LEU HG 1 1
19 32084 1 1 64 LEU N N 2.404 7.889 20.864 1.00 . A A . 64 LEU N 1 1
19 32085 1 1 64 LEU O O 0.501 6.894 18.013 1.00 . A A . 64 LEU O 1 1
19 32086 1 1 65 ILE C C 2.968 7.140 16.207 1.00 . A A . 65 ILE C 1 1
19 32087 1 1 65 ILE CA C 2.433 8.449 16.776 1.00 . A A . 65 ILE CA 1 1
19 32088 1 1 65 ILE CB C 3.419 9.583 16.440 1.00 . A A . 65 ILE CB 1 1
19 32089 1 1 65 ILE CD1 C 3.176 11.339 18.267 1.00 . A A . 65 ILE CD1 1 1
19 32090 1 1 65 ILE CG1 C 2.833 10.936 16.849 1.00 . A A . 65 ILE CG1 1 1
19 32091 1 1 65 ILE CG2 C 3.753 9.572 14.956 1.00 . A A . 65 ILE CG2 1 1
19 32092 1 1 65 ILE H H 2.778 8.860 18.823 1.00 . A A . 65 ILE H 1 1
19 32093 1 1 65 ILE HA H 1.485 8.673 16.307 1.00 . A A . 65 ILE HA 1 1
19 32094 1 1 65 ILE HB H 4.331 9.412 16.991 1.00 . A A . 65 ILE HB 1 1
19 32095 1 1 65 ILE HD11 H 3.407 12.393 18.296 1.00 . A A . 65 ILE HD11 1 1
19 32096 1 1 65 ILE HD12 H 2.335 11.135 18.913 1.00 . A A . 65 ILE HD12 1 1
19 32097 1 1 65 ILE HD13 H 4.033 10.774 18.604 1.00 . A A . 65 ILE HD13 1 1
19 32098 1 1 65 ILE HG12 H 3.211 11.700 16.188 1.00 . A A . 65 ILE HG12 1 1
19 32099 1 1 65 ILE HG13 H 1.757 10.894 16.766 1.00 . A A . 65 ILE HG13 1 1
19 32100 1 1 65 ILE HG21 H 4.004 8.567 14.651 1.00 . A A . 65 ILE HG21 1 1
19 32101 1 1 65 ILE HG22 H 2.898 9.915 14.392 1.00 . A A . 65 ILE HG22 1 1
19 32102 1 1 65 ILE HG23 H 4.592 10.225 14.770 1.00 . A A . 65 ILE HG23 1 1
19 32103 1 1 65 ILE N N 2.209 8.346 18.213 1.00 . A A . 65 ILE N 1 1
19 32104 1 1 65 ILE O O 2.424 6.601 15.244 1.00 . A A . 65 ILE O 1 1
19 32105 1 1 66 ASN C C 3.734 4.198 16.661 1.00 . A A . 66 ASN C 1 1
19 32106 1 1 66 ASN CA C 4.646 5.384 16.366 1.00 . A A . 66 ASN CA 1 1
19 32107 1 1 66 ASN CB C 6.001 5.182 17.047 1.00 . A A . 66 ASN CB 1 1
19 32108 1 1 66 ASN CG C 7.131 5.866 16.302 1.00 . A A . 66 ASN CG 1 1
19 32109 1 1 66 ASN H H 4.427 7.108 17.574 1.00 . A A . 66 ASN H 1 1
19 32110 1 1 66 ASN HA H 4.797 5.451 15.299 1.00 . A A . 66 ASN HA 1 1
19 32111 1 1 66 ASN HB2 H 5.959 5.588 18.047 1.00 . A A . 66 ASN HB2 1 1
19 32112 1 1 66 ASN HB3 H 6.217 4.125 17.100 1.00 . A A . 66 ASN HB3 1 1
19 32113 1 1 66 ASN HD21 H 6.791 7.558 17.289 1.00 . A A . 66 ASN HD21 1 1
19 32114 1 1 66 ASN HD22 H 8.081 7.604 16.141 1.00 . A A . 66 ASN HD22 1 1
19 32115 1 1 66 ASN N N 4.038 6.632 16.811 1.00 . A A . 66 ASN N 1 1
19 32116 1 1 66 ASN ND2 N 7.357 7.138 16.608 1.00 . A A . 66 ASN ND2 1 1
19 32117 1 1 66 ASN O O 3.587 3.293 15.839 1.00 . A A . 66 ASN O 1 1
19 32118 1 1 66 ASN OD1 O 7.793 5.257 15.460 1.00 . A A . 66 ASN OD1 1 1
19 32119 1 1 67 LYS C C 1.081 2.976 17.246 1.00 . A A . 67 LYS C 1 1
19 32120 1 1 67 LYS CA C 2.222 3.136 18.246 1.00 . A A . 67 LYS CA 1 1
19 32121 1 1 67 LYS CB C 1.656 3.415 19.640 1.00 . A A . 67 LYS CB 1 1
19 32122 1 1 67 LYS CD C 2.234 1.196 20.664 1.00 . A A . 67 LYS CD 1 1
19 32123 1 1 67 LYS CE C 1.799 0.188 21.716 1.00 . A A . 67 LYS CE 1 1
19 32124 1 1 67 LYS CG C 1.121 2.178 20.339 1.00 . A A . 67 LYS CG 1 1
19 32125 1 1 67 LYS H H 3.279 4.958 18.454 1.00 . A A . 67 LYS H 1 1
19 32126 1 1 67 LYS HA H 2.790 2.218 18.274 1.00 . A A . 67 LYS HA 1 1
19 32127 1 1 67 LYS HB2 H 2.437 3.840 20.253 1.00 . A A . 67 LYS HB2 1 1
19 32128 1 1 67 LYS HB3 H 0.851 4.130 19.552 1.00 . A A . 67 LYS HB3 1 1
19 32129 1 1 67 LYS HD2 H 2.508 0.664 19.764 1.00 . A A . 67 LYS HD2 1 1
19 32130 1 1 67 LYS HD3 H 3.089 1.743 21.034 1.00 . A A . 67 LYS HD3 1 1
19 32131 1 1 67 LYS HE2 H 2.478 -0.651 21.695 1.00 . A A . 67 LYS HE2 1 1
19 32132 1 1 67 LYS HE3 H 1.841 0.660 22.687 1.00 . A A . 67 LYS HE3 1 1
19 32133 1 1 67 LYS HG2 H 0.639 2.475 21.258 1.00 . A A . 67 LYS HG2 1 1
19 32134 1 1 67 LYS HG3 H 0.403 1.693 19.693 1.00 . A A . 67 LYS HG3 1 1
19 32135 1 1 67 LYS HZ1 H 0.074 -0.833 22.303 1.00 . A A . 67 LYS HZ1 1 1
19 32136 1 1 67 LYS HZ2 H 0.396 -0.929 20.645 1.00 . A A . 67 LYS HZ2 1 1
19 32137 1 1 67 LYS HZ3 H -0.225 0.499 21.304 1.00 . A A . 67 LYS HZ3 1 1
19 32138 1 1 67 LYS N N 3.122 4.208 17.840 1.00 . A A . 67 LYS N 1 1
19 32139 1 1 67 LYS NZ N 0.414 -0.303 21.475 1.00 . A A . 67 LYS NZ 1 1
19 32140 1 1 67 LYS O O 0.652 1.860 16.953 1.00 . A A . 67 LYS O 1 1
19 32141 1 1 68 ALA C C -0.080 3.359 14.478 1.00 . A A . 68 ALA C 1 1
19 32142 1 1 68 ALA CA C -0.494 4.082 15.756 1.00 . A A . 68 ALA CA 1 1
19 32143 1 1 68 ALA CB C -0.941 5.501 15.441 1.00 . A A . 68 ALA CB 1 1
19 32144 1 1 68 ALA H H 0.979 4.957 16.999 1.00 . A A . 68 ALA H 1 1
19 32145 1 1 68 ALA HA H -1.328 3.558 16.199 1.00 . A A . 68 ALA HA 1 1
19 32146 1 1 68 ALA HB1 H -0.761 6.133 16.298 1.00 . A A . 68 ALA HB1 1 1
19 32147 1 1 68 ALA HB2 H -0.383 5.875 14.595 1.00 . A A . 68 ALA HB2 1 1
19 32148 1 1 68 ALA HB3 H -1.995 5.503 15.206 1.00 . A A . 68 ALA HB3 1 1
19 32149 1 1 68 ALA N N 0.595 4.098 16.725 1.00 . A A . 68 ALA N 1 1
19 32150 1 1 68 ALA O O -0.867 2.619 13.888 1.00 . A A . 68 ALA O 1 1
19 32151 1 1 69 LYS C C 2.019 1.484 13.100 1.00 . A A . 69 LYS C 1 1
19 32152 1 1 69 LYS CA C 1.680 2.950 12.846 1.00 . A A . 69 LYS CA 1 1
19 32153 1 1 69 LYS CB C 2.922 3.694 12.353 1.00 . A A . 69 LYS CB 1 1
19 32154 1 1 69 LYS CD C 2.280 6.111 12.121 1.00 . A A . 69 LYS CD 1 1
19 32155 1 1 69 LYS CE C 1.710 7.160 11.179 1.00 . A A . 69 LYS CE 1 1
19 32156 1 1 69 LYS CG C 2.611 4.823 11.386 1.00 . A A . 69 LYS CG 1 1
19 32157 1 1 69 LYS H H 1.741 4.181 14.568 1.00 . A A . 69 LYS H 1 1
19 32158 1 1 69 LYS HA H 0.913 3.003 12.088 1.00 . A A . 69 LYS HA 1 1
19 32159 1 1 69 LYS HB2 H 3.441 4.109 13.204 1.00 . A A . 69 LYS HB2 1 1
19 32160 1 1 69 LYS HB3 H 3.574 2.991 11.854 1.00 . A A . 69 LYS HB3 1 1
19 32161 1 1 69 LYS HD2 H 1.552 5.900 12.890 1.00 . A A . 69 LYS HD2 1 1
19 32162 1 1 69 LYS HD3 H 3.182 6.499 12.574 1.00 . A A . 69 LYS HD3 1 1
19 32163 1 1 69 LYS HE2 H 2.514 7.567 10.585 1.00 . A A . 69 LYS HE2 1 1
19 32164 1 1 69 LYS HE3 H 0.987 6.687 10.530 1.00 . A A . 69 LYS HE3 1 1
19 32165 1 1 69 LYS HG2 H 3.471 4.993 10.755 1.00 . A A . 69 LYS HG2 1 1
19 32166 1 1 69 LYS HG3 H 1.765 4.540 10.776 1.00 . A A . 69 LYS HG3 1 1
19 32167 1 1 69 LYS HZ1 H 0.403 7.880 12.641 1.00 . A A . 69 LYS HZ1 1 1
19 32168 1 1 69 LYS HZ2 H 0.493 8.856 11.263 1.00 . A A . 69 LYS HZ2 1 1
19 32169 1 1 69 LYS HZ3 H 1.757 8.863 12.388 1.00 . A A . 69 LYS HZ3 1 1
19 32170 1 1 69 LYS N N 1.160 3.580 14.054 1.00 . A A . 69 LYS N 1 1
19 32171 1 1 69 LYS NZ N 1.044 8.268 11.919 1.00 . A A . 69 LYS NZ 1 1
19 32172 1 1 69 LYS O O 1.650 0.608 12.318 1.00 . A A . 69 LYS O 1 1
19 32173 1 1 70 TRP C C 1.934 -1.093 14.400 1.00 . A A . 70 TRP C 1 1
19 32174 1 1 70 TRP CA C 3.109 -0.134 14.553 1.00 . A A . 70 TRP CA 1 1
19 32175 1 1 70 TRP CB C 3.634 -0.177 15.989 1.00 . A A . 70 TRP CB 1 1
19 32176 1 1 70 TRP CD1 C 5.822 -1.511 15.920 1.00 . A A . 70 TRP CD1 1 1
19 32177 1 1 70 TRP CD2 C 4.133 -2.565 16.947 1.00 . A A . 70 TRP CD2 1 1
19 32178 1 1 70 TRP CE2 C 5.268 -3.399 16.977 1.00 . A A . 70 TRP CE2 1 1
19 32179 1 1 70 TRP CE3 C 2.949 -3.017 17.535 1.00 . A A . 70 TRP CE3 1 1
19 32180 1 1 70 TRP CG C 4.509 -1.362 16.266 1.00 . A A . 70 TRP CG 1 1
19 32181 1 1 70 TRP CH2 C 4.077 -5.075 18.140 1.00 . A A . 70 TRP CH2 1 1
19 32182 1 1 70 TRP CZ2 C 5.250 -4.658 17.571 1.00 . A A . 70 TRP CZ2 1 1
19 32183 1 1 70 TRP CZ3 C 2.933 -4.267 18.124 1.00 . A A . 70 TRP CZ3 1 1
19 32184 1 1 70 TRP H H 2.987 1.967 14.781 1.00 . A A . 70 TRP H 1 1
19 32185 1 1 70 TRP HA H 3.898 -0.440 13.882 1.00 . A A . 70 TRP HA 1 1
19 32186 1 1 70 TRP HB2 H 4.211 0.715 16.182 1.00 . A A . 70 TRP HB2 1 1
19 32187 1 1 70 TRP HB3 H 2.796 -0.214 16.670 1.00 . A A . 70 TRP HB3 1 1
19 32188 1 1 70 TRP HD1 H 6.398 -0.769 15.388 1.00 . A A . 70 TRP HD1 1 1
19 32189 1 1 70 TRP HE1 H 7.195 -3.073 16.214 1.00 . A A . 70 TRP HE1 1 1
19 32190 1 1 70 TRP HE3 H 2.056 -2.408 17.534 1.00 . A A . 70 TRP HE3 1 1
19 32191 1 1 70 TRP HH2 H 4.019 -6.044 18.611 1.00 . A A . 70 TRP HH2 1 1
19 32192 1 1 70 TRP HZ2 H 6.124 -5.292 17.592 1.00 . A A . 70 TRP HZ2 1 1
19 32193 1 1 70 TRP HZ3 H 2.027 -4.633 18.584 1.00 . A A . 70 TRP HZ3 1 1
19 32194 1 1 70 TRP N N 2.722 1.226 14.196 1.00 . A A . 70 TRP N 1 1
19 32195 1 1 70 TRP NE1 N 6.284 -2.734 16.343 1.00 . A A . 70 TRP NE1 1 1
19 32196 1 1 70 TRP O O 2.076 -2.180 13.840 1.00 . A A . 70 TRP O 1 1
19 32197 1 1 71 ASP C C -0.904 -1.629 13.372 1.00 . A A . 71 ASP C 1 1
19 32198 1 1 71 ASP CA C -0.428 -1.506 14.816 1.00 . A A . 71 ASP CA 1 1
19 32199 1 1 71 ASP CB C -1.539 -0.914 15.684 1.00 . A A . 71 ASP CB 1 1
19 32200 1 1 71 ASP CG C -1.451 -1.367 17.128 1.00 . A A . 71 ASP CG 1 1
19 32201 1 1 71 ASP H H 0.723 0.193 15.334 1.00 . A A . 71 ASP H 1 1
19 32202 1 1 71 ASP HA H -0.182 -2.491 15.186 1.00 . A A . 71 ASP HA 1 1
19 32203 1 1 71 ASP HB2 H -1.470 0.164 15.660 1.00 . A A . 71 ASP HB2 1 1
19 32204 1 1 71 ASP HB3 H -2.497 -1.217 15.288 1.00 . A A . 71 ASP HB3 1 1
19 32205 1 1 71 ASP N N 0.773 -0.684 14.900 1.00 . A A . 71 ASP N 1 1
19 32206 1 1 71 ASP O O -1.527 -2.621 12.996 1.00 . A A . 71 ASP O 1 1
19 32207 1 1 71 ASP OD1 O -1.784 -2.539 17.404 1.00 . A A . 71 ASP OD1 1 1
19 32208 1 1 71 ASP OD2 O -1.048 -0.550 17.982 1.00 . A A . 71 ASP OD2 1 1
19 32209 1 1 72 ALA C C -0.128 -1.549 10.344 1.00 . A A . 72 ALA C 1 1
19 32210 1 1 72 ALA CA C -1.003 -0.608 11.166 1.00 . A A . 72 ALA CA 1 1
19 32211 1 1 72 ALA CB C -0.935 0.804 10.604 1.00 . A A . 72 ALA CB 1 1
19 32212 1 1 72 ALA H H -0.107 0.149 12.927 1.00 . A A . 72 ALA H 1 1
19 32213 1 1 72 ALA HA H -2.028 -0.943 11.107 1.00 . A A . 72 ALA HA 1 1
19 32214 1 1 72 ALA HB1 H -1.139 0.779 9.543 1.00 . A A . 72 ALA HB1 1 1
19 32215 1 1 72 ALA HB2 H -1.669 1.423 11.097 1.00 . A A . 72 ALA HB2 1 1
19 32216 1 1 72 ALA HB3 H 0.051 1.211 10.771 1.00 . A A . 72 ALA HB3 1 1
19 32217 1 1 72 ALA N N -0.606 -0.614 12.568 1.00 . A A . 72 ALA N 1 1
19 32218 1 1 72 ALA O O -0.633 -2.403 9.616 1.00 . A A . 72 ALA O 1 1
19 32219 1 1 73 TRP C C 2.187 -3.626 10.325 1.00 . A A . 73 TRP C 1 1
19 32220 1 1 73 TRP CA C 2.130 -2.221 9.734 1.00 . A A . 73 TRP CA 1 1
19 32221 1 1 73 TRP CB C 3.522 -1.589 9.753 1.00 . A A . 73 TRP CB 1 1
19 32222 1 1 73 TRP CD1 C 4.216 -3.198 7.882 1.00 . A A . 73 TRP CD1 1 1
19 32223 1 1 73 TRP CD2 C 5.923 -2.114 8.845 1.00 . A A . 73 TRP CD2 1 1
19 32224 1 1 73 TRP CE2 C 6.436 -2.960 7.842 1.00 . A A . 73 TRP CE2 1 1
19 32225 1 1 73 TRP CE3 C 6.813 -1.331 9.586 1.00 . A A . 73 TRP CE3 1 1
19 32226 1 1 73 TRP CG C 4.501 -2.281 8.854 1.00 . A A . 73 TRP CG 1 1
19 32227 1 1 73 TRP CH2 C 8.646 -2.265 8.304 1.00 . A A . 73 TRP CH2 1 1
19 32228 1 1 73 TRP CZ2 C 7.798 -3.043 7.563 1.00 . A A . 73 TRP CZ2 1 1
19 32229 1 1 73 TRP CZ3 C 8.164 -1.415 9.308 1.00 . A A . 73 TRP CZ3 1 1
19 32230 1 1 73 TRP H H 1.527 -0.687 11.063 1.00 . A A . 73 TRP H 1 1
19 32231 1 1 73 TRP HA H 1.788 -2.288 8.711 1.00 . A A . 73 TRP HA 1 1
19 32232 1 1 73 TRP HB2 H 3.448 -0.560 9.435 1.00 . A A . 73 TRP HB2 1 1
19 32233 1 1 73 TRP HB3 H 3.911 -1.624 10.761 1.00 . A A . 73 TRP HB3 1 1
19 32234 1 1 73 TRP HD1 H 3.221 -3.540 7.643 1.00 . A A . 73 TRP HD1 1 1
19 32235 1 1 73 TRP HE1 H 5.431 -4.263 6.541 1.00 . A A . 73 TRP HE1 1 1
19 32236 1 1 73 TRP HE3 H 6.461 -0.670 10.364 1.00 . A A . 73 TRP HE3 1 1
19 32237 1 1 73 TRP HH2 H 9.709 -2.299 8.122 1.00 . A A . 73 TRP HH2 1 1
19 32238 1 1 73 TRP HZ2 H 8.185 -3.693 6.792 1.00 . A A . 73 TRP HZ2 1 1
19 32239 1 1 73 TRP HZ3 H 8.867 -0.818 9.870 1.00 . A A . 73 TRP HZ3 1 1
19 32240 1 1 73 TRP N N 1.184 -1.386 10.466 1.00 . A A . 73 TRP N 1 1
19 32241 1 1 73 TRP NE1 N 5.375 -3.610 7.270 1.00 . A A . 73 TRP NE1 1 1
19 32242 1 1 73 TRP O O 2.275 -4.612 9.596 1.00 . A A . 73 TRP O 1 1
19 32243 1 1 74 ASN C C 1.031 -5.889 11.896 1.00 . A A . 74 ASN C 1 1
19 32244 1 1 74 ASN CA C 2.182 -4.992 12.339 1.00 . A A . 74 ASN CA 1 1
19 32245 1 1 74 ASN CB C 2.128 -4.784 13.854 1.00 . A A . 74 ASN CB 1 1
19 32246 1 1 74 ASN CG C 2.069 -6.094 14.616 1.00 . A A . 74 ASN CG 1 1
19 32247 1 1 74 ASN H H 2.065 -2.885 12.178 1.00 . A A . 74 ASN H 1 1
19 32248 1 1 74 ASN HA H 3.115 -5.471 12.084 1.00 . A A . 74 ASN HA 1 1
19 32249 1 1 74 ASN HB2 H 3.010 -4.246 14.170 1.00 . A A . 74 ASN HB2 1 1
19 32250 1 1 74 ASN HB3 H 1.250 -4.206 14.101 1.00 . A A . 74 ASN HB3 1 1
19 32251 1 1 74 ASN HD21 H 1.335 -5.163 16.212 1.00 . A A . 74 ASN HD21 1 1
19 32252 1 1 74 ASN HD22 H 1.561 -6.868 16.375 1.00 . A A . 74 ASN HD22 1 1
19 32253 1 1 74 ASN N N 2.136 -3.707 11.651 1.00 . A A . 74 ASN N 1 1
19 32254 1 1 74 ASN ND2 N 1.608 -6.036 15.860 1.00 . A A . 74 ASN ND2 1 1
19 32255 1 1 74 ASN O O 1.243 -7.021 11.462 1.00 . A A . 74 ASN O 1 1
19 32256 1 1 74 ASN OD1 O 2.435 -7.147 14.091 1.00 . A A . 74 ASN OD1 1 1
19 32257 1 1 75 ALA C C -1.085 -7.023 10.417 1.00 . A A . 75 ALA C 1 1
19 32258 1 1 75 ALA CA C -1.375 -6.128 11.617 1.00 . A A . 75 ALA CA 1 1
19 32259 1 1 75 ALA CB C -2.523 -5.180 11.305 1.00 . A A . 75 ALA CB 1 1
19 32260 1 1 75 ALA H H -0.295 -4.467 12.362 1.00 . A A . 75 ALA H 1 1
19 32261 1 1 75 ALA HA H -1.668 -6.747 12.452 1.00 . A A . 75 ALA HA 1 1
19 32262 1 1 75 ALA HB1 H -2.265 -4.183 11.634 1.00 . A A . 75 ALA HB1 1 1
19 32263 1 1 75 ALA HB2 H -2.706 -5.172 10.241 1.00 . A A . 75 ALA HB2 1 1
19 32264 1 1 75 ALA HB3 H -3.413 -5.510 11.821 1.00 . A A . 75 ALA HB3 1 1
19 32265 1 1 75 ALA N N -0.190 -5.375 12.008 1.00 . A A . 75 ALA N 1 1
19 32266 1 1 75 ALA O O -1.262 -8.240 10.480 1.00 . A A . 75 ALA O 1 1
19 32267 1 1 76 LEU C C 0.317 -8.498 8.440 1.00 . A A . 76 LEU C 1 1
19 32268 1 1 76 LEU CA C -0.326 -7.155 8.108 1.00 . A A . 76 LEU CA 1 1
19 32269 1 1 76 LEU CB C 0.609 -6.337 7.214 1.00 . A A . 76 LEU CB 1 1
19 32270 1 1 76 LEU CD1 C -0.993 -5.824 5.355 1.00 . A A . 76 LEU CD1 1 1
19 32271 1 1 76 LEU CD2 C -0.793 -4.260 7.297 1.00 . A A . 76 LEU CD2 1 1
19 32272 1 1 76 LEU CG C -0.050 -5.230 6.390 1.00 . A A . 76 LEU CG 1 1
19 32273 1 1 76 LEU H H -0.519 -5.441 9.334 1.00 . A A . 76 LEU H 1 1
19 32274 1 1 76 LEU HA H -1.251 -7.333 7.580 1.00 . A A . 76 LEU HA 1 1
19 32275 1 1 76 LEU HB2 H 1.354 -5.880 7.847 1.00 . A A . 76 LEU HB2 1 1
19 32276 1 1 76 LEU HB3 H 1.091 -7.020 6.529 1.00 . A A . 76 LEU HB3 1 1
19 32277 1 1 76 LEU HD11 H -1.037 -5.175 4.494 1.00 . A A . 76 LEU HD11 1 1
19 32278 1 1 76 LEU HD12 H -1.980 -5.924 5.783 1.00 . A A . 76 LEU HD12 1 1
19 32279 1 1 76 LEU HD13 H -0.631 -6.797 5.055 1.00 . A A . 76 LEU HD13 1 1
19 32280 1 1 76 LEU HD21 H -0.093 -3.792 7.973 1.00 . A A . 76 LEU HD21 1 1
19 32281 1 1 76 LEU HD22 H -1.537 -4.798 7.867 1.00 . A A . 76 LEU HD22 1 1
19 32282 1 1 76 LEU HD23 H -1.276 -3.504 6.697 1.00 . A A . 76 LEU HD23 1 1
19 32283 1 1 76 LEU HG H 0.717 -4.678 5.864 1.00 . A A . 76 LEU HG 1 1
19 32284 1 1 76 LEU N N -0.640 -6.413 9.324 1.00 . A A . 76 LEU N 1 1
19 32285 1 1 76 LEU O O -0.180 -9.551 8.042 1.00 . A A . 76 LEU O 1 1
19 32286 1 1 77 GLY C C 3.117 -10.117 8.503 1.00 . A A . 77 GLY C 1 1
19 32287 1 1 77 GLY CA C 2.115 -9.673 9.550 1.00 . A A . 77 GLY CA 1 1
19 32288 1 1 77 GLY H H 1.775 -7.585 9.464 1.00 . A A . 77 GLY H 1 1
19 32289 1 1 77 GLY HA2 H 2.634 -9.507 10.483 1.00 . A A . 77 GLY HA2 1 1
19 32290 1 1 77 GLY HA3 H 1.386 -10.458 9.690 1.00 . A A . 77 GLY HA3 1 1
19 32291 1 1 77 GLY N N 1.424 -8.453 9.175 1.00 . A A . 77 GLY N 1 1
19 32292 1 1 77 GLY O O 3.954 -9.330 8.062 1.00 . A A . 77 GLY O 1 1
19 32293 1 1 78 SER C C 3.415 -11.689 5.698 1.00 . A A . 78 SER C 1 1
19 32294 1 1 78 SER CA C 3.944 -11.933 7.108 1.00 . A A . 78 SER CA 1 1
19 32295 1 1 78 SER CB C 4.142 -13.432 7.339 1.00 . A A . 78 SER CB 1 1
19 32296 1 1 78 SER H H 2.344 -11.961 8.495 1.00 . A A . 78 SER H 1 1
19 32297 1 1 78 SER HA H 4.894 -11.432 7.215 1.00 . A A . 78 SER HA 1 1
19 32298 1 1 78 SER HB2 H 3.180 -13.922 7.350 1.00 . A A . 78 SER HB2 1 1
19 32299 1 1 78 SER HB3 H 4.745 -13.840 6.540 1.00 . A A . 78 SER HB3 1 1
19 32300 1 1 78 SER HG H 5.729 -13.477 8.487 1.00 . A A . 78 SER HG 1 1
19 32301 1 1 78 SER N N 3.033 -11.383 8.106 1.00 . A A . 78 SER N 1 1
19 32302 1 1 78 SER O O 3.608 -12.509 4.800 1.00 . A A . 78 SER O 1 1
19 32303 1 1 78 SER OG O 4.794 -13.676 8.573 1.00 . A A . 78 SER OG 1 1
19 32304 1 1 79 LEU C C 3.299 -9.970 3.188 1.00 . A A . 79 LEU C 1 1
19 32305 1 1 79 LEU CA C 2.191 -10.202 4.210 1.00 . A A . 79 LEU CA 1 1
19 32306 1 1 79 LEU CB C 1.321 -8.949 4.329 1.00 . A A . 79 LEU CB 1 1
19 32307 1 1 79 LEU CD1 C 1.157 -8.424 1.884 1.00 . A A . 79 LEU CD1 1 1
19 32308 1 1 79 LEU CD2 C -0.592 -9.839 2.976 1.00 . A A . 79 LEU CD2 1 1
19 32309 1 1 79 LEU CG C 0.372 -8.677 3.161 1.00 . A A . 79 LEU CG 1 1
19 32310 1 1 79 LEU H H 2.627 -9.942 6.264 1.00 . A A . 79 LEU H 1 1
19 32311 1 1 79 LEU HA H 1.577 -11.026 3.877 1.00 . A A . 79 LEU HA 1 1
19 32312 1 1 79 LEU HB2 H 0.725 -9.045 5.224 1.00 . A A . 79 LEU HB2 1 1
19 32313 1 1 79 LEU HB3 H 1.980 -8.098 4.427 1.00 . A A . 79 LEU HB3 1 1
19 32314 1 1 79 LEU HD11 H 0.513 -7.964 1.150 1.00 . A A . 79 LEU HD11 1 1
19 32315 1 1 79 LEU HD12 H 1.529 -9.362 1.498 1.00 . A A . 79 LEU HD12 1 1
19 32316 1 1 79 LEU HD13 H 1.989 -7.768 2.096 1.00 . A A . 79 LEU HD13 1 1
19 32317 1 1 79 LEU HD21 H -0.490 -10.235 1.976 1.00 . A A . 79 LEU HD21 1 1
19 32318 1 1 79 LEU HD22 H -1.605 -9.494 3.124 1.00 . A A . 79 LEU HD22 1 1
19 32319 1 1 79 LEU HD23 H -0.366 -10.613 3.694 1.00 . A A . 79 LEU HD23 1 1
19 32320 1 1 79 LEU HG H -0.208 -7.790 3.377 1.00 . A A . 79 LEU HG 1 1
19 32321 1 1 79 LEU N N 2.748 -10.556 5.511 1.00 . A A . 79 LEU N 1 1
19 32322 1 1 79 LEU O O 4.196 -9.150 3.384 1.00 . A A . 79 LEU O 1 1
19 32323 1 1 80 PRO C C 4.121 -9.273 0.243 1.00 . A A . 80 PRO C 1 1
19 32324 1 1 80 PRO CA C 4.224 -10.597 0.992 1.00 . A A . 80 PRO CA 1 1
19 32325 1 1 80 PRO CB C 3.871 -11.764 0.066 1.00 . A A . 80 PRO CB 1 1
19 32326 1 1 80 PRO CD C 2.193 -11.703 1.768 1.00 . A A . 80 PRO CD 1 1
19 32327 1 1 80 PRO CG C 2.425 -12.023 0.317 1.00 . A A . 80 PRO CG 1 1
19 32328 1 1 80 PRO HA H 5.230 -10.722 1.363 1.00 . A A . 80 PRO HA 1 1
19 32329 1 1 80 PRO HB2 H 4.049 -11.478 -0.961 1.00 . A A . 80 PRO HB2 1 1
19 32330 1 1 80 PRO HB3 H 4.475 -12.623 0.317 1.00 . A A . 80 PRO HB3 1 1
19 32331 1 1 80 PRO HD2 H 1.208 -11.285 1.910 1.00 . A A . 80 PRO HD2 1 1
19 32332 1 1 80 PRO HD3 H 2.321 -12.588 2.374 1.00 . A A . 80 PRO HD3 1 1
19 32333 1 1 80 PRO HG2 H 1.823 -11.382 -0.309 1.00 . A A . 80 PRO HG2 1 1
19 32334 1 1 80 PRO HG3 H 2.199 -13.061 0.122 1.00 . A A . 80 PRO HG3 1 1
19 32335 1 1 80 PRO N N 3.235 -10.707 2.069 1.00 . A A . 80 PRO N 1 1
19 32336 1 1 80 PRO O O 3.025 -8.760 0.015 1.00 . A A . 80 PRO O 1 1
19 32337 1 1 81 LYS C C 4.353 -7.483 -2.053 1.00 . A A . 81 LYS C 1 1
19 32338 1 1 81 LYS CA C 5.309 -7.459 -0.864 1.00 . A A . 81 LYS CA 1 1
19 32339 1 1 81 LYS CB C 6.732 -7.169 -1.346 1.00 . A A . 81 LYS CB 1 1
19 32340 1 1 81 LYS CD C 9.134 -7.228 -0.613 1.00 . A A . 81 LYS CD 1 1
19 32341 1 1 81 LYS CE C 10.076 -7.151 0.579 1.00 . A A . 81 LYS CE 1 1
19 32342 1 1 81 LYS CG C 7.708 -6.879 -0.219 1.00 . A A . 81 LYS CG 1 1
19 32343 1 1 81 LYS H H 6.111 -9.180 0.072 1.00 . A A . 81 LYS H 1 1
19 32344 1 1 81 LYS HA H 5.001 -6.678 -0.186 1.00 . A A . 81 LYS HA 1 1
19 32345 1 1 81 LYS HB2 H 7.094 -8.024 -1.897 1.00 . A A . 81 LYS HB2 1 1
19 32346 1 1 81 LYS HB3 H 6.709 -6.311 -2.003 1.00 . A A . 81 LYS HB3 1 1
19 32347 1 1 81 LYS HD2 H 9.153 -8.232 -1.009 1.00 . A A . 81 LYS HD2 1 1
19 32348 1 1 81 LYS HD3 H 9.469 -6.534 -1.371 1.00 . A A . 81 LYS HD3 1 1
19 32349 1 1 81 LYS HE2 H 10.028 -6.157 0.996 1.00 . A A . 81 LYS HE2 1 1
19 32350 1 1 81 LYS HE3 H 9.756 -7.868 1.320 1.00 . A A . 81 LYS HE3 1 1
19 32351 1 1 81 LYS HG2 H 7.661 -5.828 0.026 1.00 . A A . 81 LYS HG2 1 1
19 32352 1 1 81 LYS HG3 H 7.430 -7.465 0.646 1.00 . A A . 81 LYS HG3 1 1
19 32353 1 1 81 LYS HZ1 H 12.132 -7.140 0.946 1.00 . A A . 81 LYS HZ1 1 1
19 32354 1 1 81 LYS HZ2 H 11.727 -6.946 -0.685 1.00 . A A . 81 LYS HZ2 1 1
19 32355 1 1 81 LYS HZ3 H 11.605 -8.469 0.041 1.00 . A A . 81 LYS HZ3 1 1
19 32356 1 1 81 LYS N N 5.269 -8.723 -0.139 1.00 . A A . 81 LYS N 1 1
19 32357 1 1 81 LYS NZ N 11.483 -7.448 0.193 1.00 . A A . 81 LYS NZ 1 1
19 32358 1 1 81 LYS O O 3.497 -6.610 -2.190 1.00 . A A . 81 LYS O 1 1
19 32359 1 1 82 GLU C C 2.195 -8.354 -3.735 1.00 . A A . 82 GLU C 1 1
19 32360 1 1 82 GLU CA C 3.655 -8.627 -4.084 1.00 . A A . 82 GLU CA 1 1
19 32361 1 1 82 GLU CB C 3.794 -10.029 -4.682 1.00 . A A . 82 GLU CB 1 1
19 32362 1 1 82 GLU CD C 3.809 -12.484 -4.088 1.00 . A A . 82 GLU CD 1 1
19 32363 1 1 82 GLU CG C 3.201 -11.123 -3.810 1.00 . A A . 82 GLU CG 1 1
19 32364 1 1 82 GLU H H 5.206 -9.155 -2.744 1.00 . A A . 82 GLU H 1 1
19 32365 1 1 82 GLU HA H 3.979 -7.901 -4.814 1.00 . A A . 82 GLU HA 1 1
19 32366 1 1 82 GLU HB2 H 3.296 -10.050 -5.640 1.00 . A A . 82 GLU HB2 1 1
19 32367 1 1 82 GLU HB3 H 4.843 -10.242 -4.826 1.00 . A A . 82 GLU HB3 1 1
19 32368 1 1 82 GLU HG2 H 3.373 -10.874 -2.774 1.00 . A A . 82 GLU HG2 1 1
19 32369 1 1 82 GLU HG3 H 2.138 -11.176 -3.995 1.00 . A A . 82 GLU HG3 1 1
19 32370 1 1 82 GLU N N 4.505 -8.490 -2.908 1.00 . A A . 82 GLU N 1 1
19 32371 1 1 82 GLU O O 1.486 -7.669 -4.472 1.00 . A A . 82 GLU O 1 1
19 32372 1 1 82 GLU OE1 O 5.034 -12.548 -4.328 1.00 . A A . 82 GLU OE1 1 1
19 32373 1 1 82 GLU OE2 O 3.062 -13.484 -4.067 1.00 . A A . 82 GLU OE2 1 1
19 32374 1 1 83 ALA C C 0.169 -7.309 -1.591 1.00 . A A . 83 ALA C 1 1
19 32375 1 1 83 ALA CA C 0.377 -8.710 -2.156 1.00 . A A . 83 ALA CA 1 1
19 32376 1 1 83 ALA CB C 0.015 -9.760 -1.116 1.00 . A A . 83 ALA CB 1 1
19 32377 1 1 83 ALA H H 2.364 -9.431 -2.059 1.00 . A A . 83 ALA H 1 1
19 32378 1 1 83 ALA HA H -0.273 -8.844 -3.008 1.00 . A A . 83 ALA HA 1 1
19 32379 1 1 83 ALA HB1 H 0.705 -9.697 -0.287 1.00 . A A . 83 ALA HB1 1 1
19 32380 1 1 83 ALA HB2 H -0.990 -9.585 -0.763 1.00 . A A . 83 ALA HB2 1 1
19 32381 1 1 83 ALA HB3 H 0.076 -10.742 -1.561 1.00 . A A . 83 ALA HB3 1 1
19 32382 1 1 83 ALA N N 1.752 -8.895 -2.605 1.00 . A A . 83 ALA N 1 1
19 32383 1 1 83 ALA O O -0.872 -6.690 -1.810 1.00 . A A . 83 ALA O 1 1
19 32384 1 1 84 ALA C C 0.943 -4.412 -1.339 1.00 . A A . 84 ALA C 1 1
19 32385 1 1 84 ALA CA C 1.091 -5.487 -0.267 1.00 . A A . 84 ALA CA 1 1
19 32386 1 1 84 ALA CB C 2.324 -5.220 0.584 1.00 . A A . 84 ALA CB 1 1
19 32387 1 1 84 ALA H H 1.969 -7.357 -0.723 1.00 . A A . 84 ALA H 1 1
19 32388 1 1 84 ALA HA H 0.225 -5.459 0.379 1.00 . A A . 84 ALA HA 1 1
19 32389 1 1 84 ALA HB1 H 2.572 -6.109 1.145 1.00 . A A . 84 ALA HB1 1 1
19 32390 1 1 84 ALA HB2 H 3.152 -4.955 -0.056 1.00 . A A . 84 ALA HB2 1 1
19 32391 1 1 84 ALA HB3 H 2.121 -4.408 1.266 1.00 . A A . 84 ALA HB3 1 1
19 32392 1 1 84 ALA N N 1.165 -6.815 -0.862 1.00 . A A . 84 ALA N 1 1
19 32393 1 1 84 ALA O O 0.186 -3.456 -1.172 1.00 . A A . 84 ALA O 1 1
19 32394 1 1 85 ARG C C 0.206 -3.508 -4.099 1.00 . A A . 85 ARG C 1 1
19 32395 1 1 85 ARG CA C 1.621 -3.619 -3.537 1.00 . A A . 85 ARG CA 1 1
19 32396 1 1 85 ARG CB C 2.590 -4.032 -4.646 1.00 . A A . 85 ARG CB 1 1
19 32397 1 1 85 ARG CD C 4.142 -2.132 -5.188 1.00 . A A . 85 ARG CD 1 1
19 32398 1 1 85 ARG CG C 3.990 -3.466 -4.474 1.00 . A A . 85 ARG CG 1 1
19 32399 1 1 85 ARG CZ C 6.476 -1.483 -4.766 1.00 . A A . 85 ARG CZ 1 1
19 32400 1 1 85 ARG H H 2.255 -5.360 -2.514 1.00 . A A . 85 ARG H 1 1
19 32401 1 1 85 ARG HA H 1.919 -2.656 -3.152 1.00 . A A . 85 ARG HA 1 1
19 32402 1 1 85 ARG HB2 H 2.662 -5.110 -4.663 1.00 . A A . 85 ARG HB2 1 1
19 32403 1 1 85 ARG HB3 H 2.201 -3.691 -5.594 1.00 . A A . 85 ARG HB3 1 1
19 32404 1 1 85 ARG HD2 H 4.407 -2.318 -6.218 1.00 . A A . 85 ARG HD2 1 1
19 32405 1 1 85 ARG HD3 H 3.199 -1.608 -5.149 1.00 . A A . 85 ARG HD3 1 1
19 32406 1 1 85 ARG HE H 4.881 -0.565 -3.997 1.00 . A A . 85 ARG HE 1 1
19 32407 1 1 85 ARG HG2 H 4.183 -3.322 -3.422 1.00 . A A . 85 ARG HG2 1 1
19 32408 1 1 85 ARG HG3 H 4.704 -4.166 -4.881 1.00 . A A . 85 ARG HG3 1 1
19 32409 1 1 85 ARG HH11 H 6.243 -3.070 -5.994 1.00 . A A . 85 ARG HH11 1 1
19 32410 1 1 85 ARG HH12 H 7.883 -2.603 -5.688 1.00 . A A . 85 ARG HH12 1 1
19 32411 1 1 85 ARG HH21 H 7.036 0.060 -3.586 1.00 . A A . 85 ARG HH21 1 1
19 32412 1 1 85 ARG HH22 H 8.333 -0.822 -4.318 1.00 . A A . 85 ARG HH22 1 1
19 32413 1 1 85 ARG N N 1.670 -4.576 -2.439 1.00 . A A . 85 ARG N 1 1
19 32414 1 1 85 ARG NE N 5.174 -1.298 -4.577 1.00 . A A . 85 ARG NE 1 1
19 32415 1 1 85 ARG NH1 N 6.903 -2.467 -5.546 1.00 . A A . 85 ARG NH1 1 1
19 32416 1 1 85 ARG NH2 N 7.354 -0.682 -4.175 1.00 . A A . 85 ARG NH2 1 1
19 32417 1 1 85 ARG O O -0.227 -2.430 -4.506 1.00 . A A . 85 ARG O 1 1
19 32418 1 1 86 GLN C C -2.851 -4.100 -3.602 1.00 . A A . 86 GLN C 1 1
19 32419 1 1 86 GLN CA C -1.872 -4.657 -4.630 1.00 . A A . 86 GLN CA 1 1
19 32420 1 1 86 GLN CB C -2.268 -6.086 -5.007 1.00 . A A . 86 GLN CB 1 1
19 32421 1 1 86 GLN CD C -3.938 -5.883 -6.892 1.00 . A A . 86 GLN CD 1 1
19 32422 1 1 86 GLN CG C -3.722 -6.222 -5.430 1.00 . A A . 86 GLN CG 1 1
19 32423 1 1 86 GLN H H -0.106 -5.457 -3.779 1.00 . A A . 86 GLN H 1 1
19 32424 1 1 86 GLN HA H -1.906 -4.039 -5.514 1.00 . A A . 86 GLN HA 1 1
19 32425 1 1 86 GLN HB2 H -1.645 -6.416 -5.825 1.00 . A A . 86 GLN HB2 1 1
19 32426 1 1 86 GLN HB3 H -2.102 -6.729 -4.156 1.00 . A A . 86 GLN HB3 1 1
19 32427 1 1 86 GLN HE21 H -5.017 -4.291 -6.387 1.00 . A A . 86 GLN HE21 1 1
19 32428 1 1 86 GLN HE22 H -4.822 -4.559 -8.083 1.00 . A A . 86 GLN HE22 1 1
19 32429 1 1 86 GLN HG2 H -4.038 -7.241 -5.263 1.00 . A A . 86 GLN HG2 1 1
19 32430 1 1 86 GLN HG3 H -4.322 -5.557 -4.828 1.00 . A A . 86 GLN HG3 1 1
19 32431 1 1 86 GLN N N -0.507 -4.629 -4.117 1.00 . A A . 86 GLN N 1 1
19 32432 1 1 86 GLN NE2 N -4.667 -4.802 -7.147 1.00 . A A . 86 GLN NE2 1 1
19 32433 1 1 86 GLN O O -3.781 -3.373 -3.948 1.00 . A A . 86 GLN O 1 1
19 32434 1 1 86 GLN OE1 O -3.457 -6.584 -7.782 1.00 . A A . 86 GLN OE1 1 1
19 32435 1 1 87 ASN C C -3.539 -2.456 -1.213 1.00 . A A . 87 ASN C 1 1
19 32436 1 1 87 ASN CA C -3.499 -3.981 -1.259 1.00 . A A . 87 ASN CA 1 1
19 32437 1 1 87 ASN CB C -3.014 -4.530 0.084 1.00 . A A . 87 ASN CB 1 1
19 32438 1 1 87 ASN CG C -3.439 -5.968 0.309 1.00 . A A . 87 ASN CG 1 1
19 32439 1 1 87 ASN H H -1.876 -5.029 -2.124 1.00 . A A . 87 ASN H 1 1
19 32440 1 1 87 ASN HA H -4.495 -4.350 -1.450 1.00 . A A . 87 ASN HA 1 1
19 32441 1 1 87 ASN HB2 H -1.935 -4.485 0.116 1.00 . A A . 87 ASN HB2 1 1
19 32442 1 1 87 ASN HB3 H -3.419 -3.925 0.882 1.00 . A A . 87 ASN HB3 1 1
19 32443 1 1 87 ASN HD21 H -1.564 -6.586 0.068 1.00 . A A . 87 ASN HD21 1 1
19 32444 1 1 87 ASN HD22 H -2.727 -7.822 0.391 1.00 . A A . 87 ASN HD22 1 1
19 32445 1 1 87 ASN N N -2.634 -4.446 -2.337 1.00 . A A . 87 ASN N 1 1
19 32446 1 1 87 ASN ND2 N -2.480 -6.884 0.251 1.00 . A A . 87 ASN ND2 1 1
19 32447 1 1 87 ASN O O -4.612 -1.854 -1.173 1.00 . A A . 87 ASN O 1 1
19 32448 1 1 87 ASN OD1 O -4.616 -6.251 0.532 1.00 . A A . 87 ASN OD1 1 1
19 32449 1 1 88 TYR C C -3.118 0.252 -2.270 1.00 . A A . 88 TYR C 1 1
19 32450 1 1 88 TYR CA C -2.264 -0.385 -1.178 1.00 . A A . 88 TYR CA 1 1
19 32451 1 1 88 TYR CB C -0.806 0.052 -1.336 1.00 . A A . 88 TYR CB 1 1
19 32452 1 1 88 TYR CD1 C -1.056 2.417 -2.187 1.00 . A A . 88 TYR CD1 1 1
19 32453 1 1 88 TYR CD2 C 0.039 2.083 -0.097 1.00 . A A . 88 TYR CD2 1 1
19 32454 1 1 88 TYR CE1 C -0.873 3.781 -2.071 1.00 . A A . 88 TYR CE1 1 1
19 32455 1 1 88 TYR CE2 C 0.226 3.446 0.029 1.00 . A A . 88 TYR CE2 1 1
19 32456 1 1 88 TYR CG C -0.604 1.545 -1.205 1.00 . A A . 88 TYR CG 1 1
19 32457 1 1 88 TYR CZ C -0.232 4.291 -0.961 1.00 . A A . 88 TYR CZ 1 1
19 32458 1 1 88 TYR H H -1.542 -2.373 -1.253 1.00 . A A . 88 TYR H 1 1
19 32459 1 1 88 TYR HA H -2.625 -0.055 -0.215 1.00 . A A . 88 TYR HA 1 1
19 32460 1 1 88 TYR HB2 H -0.208 -0.431 -0.579 1.00 . A A . 88 TYR HB2 1 1
19 32461 1 1 88 TYR HB3 H -0.452 -0.246 -2.312 1.00 . A A . 88 TYR HB3 1 1
19 32462 1 1 88 TYR HD1 H -1.559 2.014 -3.055 1.00 . A A . 88 TYR HD1 1 1
19 32463 1 1 88 TYR HD2 H 0.396 1.419 0.677 1.00 . A A . 88 TYR HD2 1 1
19 32464 1 1 88 TYR HE1 H -1.231 4.443 -2.845 1.00 . A A . 88 TYR HE1 1 1
19 32465 1 1 88 TYR HE2 H 0.728 3.846 0.897 1.00 . A A . 88 TYR HE2 1 1
19 32466 1 1 88 TYR HH H 0.842 5.878 -1.120 1.00 . A A . 88 TYR HH 1 1
19 32467 1 1 88 TYR N N -2.363 -1.839 -1.221 1.00 . A A . 88 TYR N 1 1
19 32468 1 1 88 TYR O O -3.976 1.091 -1.993 1.00 . A A . 88 TYR O 1 1
19 32469 1 1 88 TYR OH O -0.048 5.649 -0.841 1.00 . A A . 88 TYR OH 1 1
19 32470 1 1 89 VAL C C -5.109 0.040 -4.532 1.00 . A A . 89 VAL C 1 1
19 32471 1 1 89 VAL CA C -3.626 0.375 -4.647 1.00 . A A . 89 VAL CA 1 1
19 32472 1 1 89 VAL CB C -3.088 -0.178 -5.981 1.00 . A A . 89 VAL CB 1 1
19 32473 1 1 89 VAL CG1 C -1.696 0.367 -6.262 1.00 . A A . 89 VAL CG1 1 1
19 32474 1 1 89 VAL CG2 C -3.080 -1.700 -5.961 1.00 . A A . 89 VAL CG2 1 1
19 32475 1 1 89 VAL H H -2.182 -0.825 -3.670 1.00 . A A . 89 VAL H 1 1
19 32476 1 1 89 VAL HA H -3.509 1.449 -4.654 1.00 . A A . 89 VAL HA 1 1
19 32477 1 1 89 VAL HB H -3.745 0.147 -6.774 1.00 . A A . 89 VAL HB 1 1
19 32478 1 1 89 VAL HG11 H -1.739 1.046 -7.101 1.00 . A A . 89 VAL HG11 1 1
19 32479 1 1 89 VAL HG12 H -1.331 0.890 -5.391 1.00 . A A . 89 VAL HG12 1 1
19 32480 1 1 89 VAL HG13 H -1.030 -0.451 -6.496 1.00 . A A . 89 VAL HG13 1 1
19 32481 1 1 89 VAL HG21 H -2.380 -2.046 -5.216 1.00 . A A . 89 VAL HG21 1 1
19 32482 1 1 89 VAL HG22 H -4.069 -2.062 -5.722 1.00 . A A . 89 VAL HG22 1 1
19 32483 1 1 89 VAL HG23 H -2.787 -2.071 -6.932 1.00 . A A . 89 VAL HG23 1 1
19 32484 1 1 89 VAL N N -2.878 -0.154 -3.513 1.00 . A A . 89 VAL N 1 1
19 32485 1 1 89 VAL O O -5.968 0.869 -4.832 1.00 . A A . 89 VAL O 1 1
19 32486 1 1 90 ASP C C -7.583 -0.628 -3.108 1.00 . A A . 90 ASP C 1 1
19 32487 1 1 90 ASP CA C -6.781 -1.625 -3.938 1.00 . A A . 90 ASP CA 1 1
19 32488 1 1 90 ASP CB C -6.823 -3.005 -3.280 1.00 . A A . 90 ASP CB 1 1
19 32489 1 1 90 ASP CG C -8.194 -3.646 -3.364 1.00 . A A . 90 ASP CG 1 1
19 32490 1 1 90 ASP H H -4.672 -1.796 -3.872 1.00 . A A . 90 ASP H 1 1
19 32491 1 1 90 ASP HA H -7.222 -1.692 -4.921 1.00 . A A . 90 ASP HA 1 1
19 32492 1 1 90 ASP HB2 H -6.113 -3.653 -3.772 1.00 . A A . 90 ASP HB2 1 1
19 32493 1 1 90 ASP HB3 H -6.554 -2.908 -2.238 1.00 . A A . 90 ASP HB3 1 1
19 32494 1 1 90 ASP N N -5.402 -1.180 -4.095 1.00 . A A . 90 ASP N 1 1
19 32495 1 1 90 ASP O O -8.754 -0.369 -3.389 1.00 . A A . 90 ASP O 1 1
19 32496 1 1 90 ASP OD1 O -9.098 -3.213 -2.619 1.00 . A A . 90 ASP OD1 1 1
19 32497 1 1 90 ASP OD2 O -8.364 -4.581 -4.175 1.00 . A A . 90 ASP OD2 1 1
19 32498 1 1 91 LEU C C -7.744 2.248 -1.909 1.00 . A A . 91 LEU C 1 1
19 32499 1 1 91 LEU CA C -7.600 0.899 -1.212 1.00 . A A . 91 LEU CA 1 1
19 32500 1 1 91 LEU CB C -6.806 1.064 0.085 1.00 . A A . 91 LEU CB 1 1
19 32501 1 1 91 LEU CD1 C -7.431 3.436 0.603 1.00 . A A . 91 LEU CD1 1 1
19 32502 1 1 91 LEU CD2 C -8.812 1.556 1.506 1.00 . A A . 91 LEU CD2 1 1
19 32503 1 1 91 LEU CG C -7.409 2.008 1.126 1.00 . A A . 91 LEU CG 1 1
19 32504 1 1 91 LEU H H -6.013 -0.315 -1.911 1.00 . A A . 91 LEU H 1 1
19 32505 1 1 91 LEU HA H -8.584 0.522 -0.977 1.00 . A A . 91 LEU HA 1 1
19 32506 1 1 91 LEU HB2 H -6.708 0.090 0.539 1.00 . A A . 91 LEU HB2 1 1
19 32507 1 1 91 LEU HB3 H -5.825 1.438 -0.174 1.00 . A A . 91 LEU HB3 1 1
19 32508 1 1 91 LEU HD11 H -7.380 4.124 1.433 1.00 . A A . 91 LEU HD11 1 1
19 32509 1 1 91 LEU HD12 H -8.344 3.603 0.051 1.00 . A A . 91 LEU HD12 1 1
19 32510 1 1 91 LEU HD13 H -6.583 3.593 -0.048 1.00 . A A . 91 LEU HD13 1 1
19 32511 1 1 91 LEU HD21 H -8.815 0.488 1.664 1.00 . A A . 91 LEU HD21 1 1
19 32512 1 1 91 LEU HD22 H -9.498 1.803 0.709 1.00 . A A . 91 LEU HD22 1 1
19 32513 1 1 91 LEU HD23 H -9.117 2.055 2.413 1.00 . A A . 91 LEU HD23 1 1
19 32514 1 1 91 LEU HG H -6.798 1.989 2.017 1.00 . A A . 91 LEU HG 1 1
19 32515 1 1 91 LEU N N -6.946 -0.070 -2.085 1.00 . A A . 91 LEU N 1 1
19 32516 1 1 91 LEU O O -8.847 2.780 -2.033 1.00 . A A . 91 LEU O 1 1
19 32517 1 1 92 VAL C C -7.708 4.133 -4.120 1.00 . A A . 92 VAL C 1 1
19 32518 1 1 92 VAL CA C -6.623 4.083 -3.050 1.00 . A A . 92 VAL CA 1 1
19 32519 1 1 92 VAL CB C -5.259 4.371 -3.704 1.00 . A A . 92 VAL CB 1 1
19 32520 1 1 92 VAL CG1 C -5.294 5.695 -4.452 1.00 . A A . 92 VAL CG1 1 1
19 32521 1 1 92 VAL CG2 C -4.155 4.370 -2.657 1.00 . A A . 92 VAL CG2 1 1
19 32522 1 1 92 VAL H H -5.772 2.325 -2.234 1.00 . A A . 92 VAL H 1 1
19 32523 1 1 92 VAL HA H -6.817 4.853 -2.318 1.00 . A A . 92 VAL HA 1 1
19 32524 1 1 92 VAL HB H -5.050 3.586 -4.417 1.00 . A A . 92 VAL HB 1 1
19 32525 1 1 92 VAL HG11 H -4.974 5.540 -5.472 1.00 . A A . 92 VAL HG11 1 1
19 32526 1 1 92 VAL HG12 H -6.301 6.087 -4.445 1.00 . A A . 92 VAL HG12 1 1
19 32527 1 1 92 VAL HG13 H -4.630 6.398 -3.971 1.00 . A A . 92 VAL HG13 1 1
19 32528 1 1 92 VAL HG21 H -3.907 3.352 -2.398 1.00 . A A . 92 VAL HG21 1 1
19 32529 1 1 92 VAL HG22 H -3.280 4.864 -3.055 1.00 . A A . 92 VAL HG22 1 1
19 32530 1 1 92 VAL HG23 H -4.494 4.894 -1.776 1.00 . A A . 92 VAL HG23 1 1
19 32531 1 1 92 VAL N N -6.622 2.797 -2.363 1.00 . A A . 92 VAL N 1 1
19 32532 1 1 92 VAL O O -8.336 5.170 -4.334 1.00 . A A . 92 VAL O 1 1
19 32533 1 1 93 SER C C -10.335 3.038 -5.258 1.00 . A A . 93 SER C 1 1
19 32534 1 1 93 SER CA C -8.931 2.921 -5.841 1.00 . A A . 93 SER CA 1 1
19 32535 1 1 93 SER CB C -8.792 1.602 -6.605 1.00 . A A . 93 SER CB 1 1
19 32536 1 1 93 SER H H -7.390 2.212 -4.574 1.00 . A A . 93 SER H 1 1
19 32537 1 1 93 SER HA H -8.767 3.741 -6.524 1.00 . A A . 93 SER HA 1 1
19 32538 1 1 93 SER HB2 H -7.777 1.498 -6.957 1.00 . A A . 93 SER HB2 1 1
19 32539 1 1 93 SER HB3 H -9.031 0.781 -5.945 1.00 . A A . 93 SER HB3 1 1
19 32540 1 1 93 SER HG H -9.156 1.590 -8.530 1.00 . A A . 93 SER HG 1 1
19 32541 1 1 93 SER N N -7.923 3.005 -4.790 1.00 . A A . 93 SER N 1 1
19 32542 1 1 93 SER O O -11.255 3.521 -5.918 1.00 . A A . 93 SER O 1 1
19 32543 1 1 93 SER OG O -9.668 1.563 -7.718 1.00 . A A . 93 SER OG 1 1
19 32544 1 1 94 SER C C -12.220 4.089 -3.110 1.00 . A A . 94 SER C 1 1
19 32545 1 1 94 SER CA C -11.786 2.645 -3.343 1.00 . A A . 94 SER CA 1 1
19 32546 1 1 94 SER CB C -11.720 1.898 -2.009 1.00 . A A . 94 SER CB 1 1
19 32547 1 1 94 SER H H -9.721 2.219 -3.541 1.00 . A A . 94 SER H 1 1
19 32548 1 1 94 SER HA H -12.511 2.162 -3.981 1.00 . A A . 94 SER HA 1 1
19 32549 1 1 94 SER HB2 H -11.331 0.905 -2.174 1.00 . A A . 94 SER HB2 1 1
19 32550 1 1 94 SER HB3 H -11.069 2.432 -1.332 1.00 . A A . 94 SER HB3 1 1
19 32551 1 1 94 SER HG H -13.583 2.464 -1.790 1.00 . A A . 94 SER HG 1 1
19 32552 1 1 94 SER N N -10.493 2.593 -4.015 1.00 . A A . 94 SER N 1 1
19 32553 1 1 94 SER O O -13.395 4.427 -3.254 1.00 . A A . 94 SER O 1 1
19 32554 1 1 94 SER OG O -13.005 1.793 -1.420 1.00 . A A . 94 SER OG 1 1
19 32555 1 1 95 LEU C C -11.967 7.055 -3.776 1.00 . A A . 95 LEU C 1 1
19 32556 1 1 95 LEU CA C -11.544 6.345 -2.494 1.00 . A A . 95 LEU CA 1 1
19 32557 1 1 95 LEU CB C -10.314 7.032 -1.898 1.00 . A A . 95 LEU CB 1 1
19 32558 1 1 95 LEU CD1 C -8.471 6.978 -0.200 1.00 . A A . 95 LEU CD1 1 1
19 32559 1 1 95 LEU CD2 C -10.850 7.180 0.547 1.00 . A A . 95 LEU CD2 1 1
19 32560 1 1 95 LEU CG C -9.911 6.584 -0.492 1.00 . A A . 95 LEU CG 1 1
19 32561 1 1 95 LEU H H -10.345 4.608 -2.648 1.00 . A A . 95 LEU H 1 1
19 32562 1 1 95 LEU HA H -12.356 6.398 -1.783 1.00 . A A . 95 LEU HA 1 1
19 32563 1 1 95 LEU HB2 H -9.480 6.845 -2.556 1.00 . A A . 95 LEU HB2 1 1
19 32564 1 1 95 LEU HB3 H -10.514 8.093 -1.864 1.00 . A A . 95 LEU HB3 1 1
19 32565 1 1 95 LEU HD11 H -8.095 7.591 -1.005 1.00 . A A . 95 LEU HD11 1 1
19 32566 1 1 95 LEU HD12 H -7.866 6.088 -0.112 1.00 . A A . 95 LEU HD12 1 1
19 32567 1 1 95 LEU HD13 H -8.431 7.533 0.726 1.00 . A A . 95 LEU HD13 1 1
19 32568 1 1 95 LEU HD21 H -11.056 6.443 1.309 1.00 . A A . 95 LEU HD21 1 1
19 32569 1 1 95 LEU HD22 H -11.774 7.473 0.071 1.00 . A A . 95 LEU HD22 1 1
19 32570 1 1 95 LEU HD23 H -10.386 8.044 0.998 1.00 . A A . 95 LEU HD23 1 1
19 32571 1 1 95 LEU HG H -9.981 5.507 -0.430 1.00 . A A . 95 LEU HG 1 1
19 32572 1 1 95 LEU N N -11.263 4.936 -2.748 1.00 . A A . 95 LEU N 1 1
19 32573 1 1 95 LEU O O -12.981 7.752 -3.806 1.00 . A A . 95 LEU O 1 1
19 32574 1 1 96 SER C C -12.765 6.941 -6.712 1.00 . A A . 96 SER C 1 1
19 32575 1 1 96 SER CA C -11.474 7.497 -6.118 1.00 . A A . 96 SER CA 1 1
19 32576 1 1 96 SER CB C -10.315 7.275 -7.092 1.00 . A A . 96 SER CB 1 1
19 32577 1 1 96 SER H H -10.388 6.305 -4.746 1.00 . A A . 96 SER H 1 1
19 32578 1 1 96 SER HA H -11.596 8.557 -5.952 1.00 . A A . 96 SER HA 1 1
19 32579 1 1 96 SER HB2 H -10.374 8.001 -7.888 1.00 . A A . 96 SER HB2 1 1
19 32580 1 1 96 SER HB3 H -9.379 7.393 -6.565 1.00 . A A . 96 SER HB3 1 1
19 32581 1 1 96 SER HG H -10.834 5.386 -7.060 1.00 . A A . 96 SER HG 1 1
19 32582 1 1 96 SER N N -11.183 6.872 -4.834 1.00 . A A . 96 SER N 1 1
19 32583 1 1 96 SER O O -12.977 5.730 -6.778 1.00 . A A . 96 SER O 1 1
19 32584 1 1 96 SER OG O -10.363 5.976 -7.654 1.00 . A A . 96 SER OG 1 1
19 32585 1 1 97 PRO C C -14.770 6.818 -9.121 1.00 . A A . 97 PRO C 1 1
19 32586 1 1 97 PRO CA C -14.935 7.472 -7.753 1.00 . A A . 97 PRO CA 1 1
19 32587 1 1 97 PRO CB C -15.669 8.808 -7.884 1.00 . A A . 97 PRO CB 1 1
19 32588 1 1 97 PRO CD C -13.463 9.306 -7.109 1.00 . A A . 97 PRO CD 1 1
19 32589 1 1 97 PRO CG C -14.586 9.829 -7.961 1.00 . A A . 97 PRO CG 1 1
19 32590 1 1 97 PRO HA H -15.496 6.813 -7.106 1.00 . A A . 97 PRO HA 1 1
19 32591 1 1 97 PRO HB2 H -16.273 8.804 -8.780 1.00 . A A . 97 PRO HB2 1 1
19 32592 1 1 97 PRO HB3 H -16.297 8.965 -7.020 1.00 . A A . 97 PRO HB3 1 1
19 32593 1 1 97 PRO HD2 H -12.508 9.587 -7.530 1.00 . A A . 97 PRO HD2 1 1
19 32594 1 1 97 PRO HD3 H -13.554 9.674 -6.098 1.00 . A A . 97 PRO HD3 1 1
19 32595 1 1 97 PRO HG2 H -14.260 9.941 -8.984 1.00 . A A . 97 PRO HG2 1 1
19 32596 1 1 97 PRO HG3 H -14.942 10.772 -7.574 1.00 . A A . 97 PRO HG3 1 1
19 32597 1 1 97 PRO N N -13.650 7.846 -7.156 1.00 . A A . 97 PRO N 1 1
19 32598 1 1 97 PRO O O -15.541 5.933 -9.493 1.00 . A A . 97 PRO O 1 1
19 32599 1 1 98 SER C C -11.996 6.625 -11.453 1.00 . A A . 98 SER C 1 1
19 32600 1 1 98 SER CA C -13.497 6.719 -11.193 1.00 . A A . 98 SER CA 1 1
19 32601 1 1 98 SER CB C -14.158 7.591 -12.262 1.00 . A A . 98 SER CB 1 1
19 32602 1 1 98 SER H H -13.181 7.966 -9.512 1.00 . A A . 98 SER H 1 1
19 32603 1 1 98 SER HA H -13.921 5.727 -11.237 1.00 . A A . 98 SER HA 1 1
19 32604 1 1 98 SER HB2 H -13.964 8.631 -12.045 1.00 . A A . 98 SER HB2 1 1
19 32605 1 1 98 SER HB3 H -13.747 7.343 -13.230 1.00 . A A . 98 SER HB3 1 1
19 32606 1 1 98 SER HG H -15.857 7.070 -11.436 1.00 . A A . 98 SER HG 1 1
19 32607 1 1 98 SER N N -13.761 7.259 -9.864 1.00 . A A . 98 SER N 1 1
19 32608 1 1 98 SER O O -11.230 7.505 -11.059 1.00 . A A . 98 SER O 1 1
19 32609 1 1 98 SER OG O -15.560 7.385 -12.293 1.00 . A A . 98 SER OG 1 1
19 32610 1 1 99 LEU C C -10.018 4.406 -13.628 1.00 . A A . 99 LEU C 1 1
19 32611 1 1 99 LEU CA C -10.175 5.342 -12.434 1.00 . A A . 99 LEU CA 1 1
19 32612 1 1 99 LEU CB C -9.442 4.768 -11.221 1.00 . A A . 99 LEU CB 1 1
19 32613 1 1 99 LEU CD1 C -7.447 4.817 -9.704 1.00 . A A . 99 LEU CD1 1 1
19 32614 1 1 99 LEU CD2 C -7.146 4.375 -12.147 1.00 . A A . 99 LEU CD2 1 1
19 32615 1 1 99 LEU CG C -7.960 5.124 -11.102 1.00 . A A . 99 LEU CG 1 1
19 32616 1 1 99 LEU H H -12.242 4.886 -12.408 1.00 . A A . 99 LEU H 1 1
19 32617 1 1 99 LEU HA H -9.745 6.301 -12.684 1.00 . A A . 99 LEU HA 1 1
19 32618 1 1 99 LEU HB2 H -9.940 5.127 -10.333 1.00 . A A . 99 LEU HB2 1 1
19 32619 1 1 99 LEU HB3 H -9.522 3.691 -11.266 1.00 . A A . 99 LEU HB3 1 1
19 32620 1 1 99 LEU HD11 H -7.823 5.556 -9.012 1.00 . A A . 99 LEU HD11 1 1
19 32621 1 1 99 LEU HD12 H -6.368 4.839 -9.703 1.00 . A A . 99 LEU HD12 1 1
19 32622 1 1 99 LEU HD13 H -7.787 3.836 -9.403 1.00 . A A . 99 LEU HD13 1 1
19 32623 1 1 99 LEU HD21 H -7.500 4.635 -13.133 1.00 . A A . 99 LEU HD21 1 1
19 32624 1 1 99 LEU HD22 H -7.256 3.311 -11.994 1.00 . A A . 99 LEU HD22 1 1
19 32625 1 1 99 LEU HD23 H -6.105 4.646 -12.055 1.00 . A A . 99 LEU HD23 1 1
19 32626 1 1 99 LEU HG H -7.835 6.184 -11.277 1.00 . A A . 99 LEU HG 1 1
19 32627 1 1 99 LEU N N -11.584 5.553 -12.120 1.00 . A A . 99 LEU N 1 1
19 32628 1 1 99 LEU O O -10.430 3.248 -13.578 1.00 . A A . 99 LEU O 1 1
19 32629 1 1 100 GLU C C -8.300 2.929 -15.617 1.00 . A A . 100 GLU C 1 1
19 32630 1 1 100 GLU CA C -9.204 4.124 -15.904 1.00 . A A . 100 GLU CA 1 1
19 32631 1 1 100 GLU CB C -8.590 4.989 -17.007 1.00 . A A . 100 GLU CB 1 1
19 32632 1 1 100 GLU CD C -9.045 6.417 -19.041 1.00 . A A . 100 GLU CD 1 1
19 32633 1 1 100 GLU CG C -9.608 5.826 -17.763 1.00 . A A . 100 GLU CG 1 1
19 32634 1 1 100 GLU H H -9.110 5.847 -14.677 1.00 . A A . 100 GLU H 1 1
19 32635 1 1 100 GLU HA H -10.165 3.762 -16.237 1.00 . A A . 100 GLU HA 1 1
19 32636 1 1 100 GLU HB2 H -7.864 5.655 -16.564 1.00 . A A . 100 GLU HB2 1 1
19 32637 1 1 100 GLU HB3 H -8.089 4.345 -17.715 1.00 . A A . 100 GLU HB3 1 1
19 32638 1 1 100 GLU HG2 H -10.452 5.202 -18.015 1.00 . A A . 100 GLU HG2 1 1
19 32639 1 1 100 GLU HG3 H -9.937 6.633 -17.124 1.00 . A A . 100 GLU HG3 1 1
19 32640 1 1 100 GLU N N -9.417 4.916 -14.699 1.00 . A A . 100 GLU N 1 1
19 32641 1 1 100 GLU O O -7.080 3.067 -15.524 1.00 . A A . 100 GLU O 1 1
19 32642 1 1 100 GLU OE1 O -7.985 7.074 -18.974 1.00 . A A . 100 GLU OE1 1 1
19 32643 1 1 100 GLU OE2 O -9.665 6.222 -20.107 1.00 . A A . 100 GLU OE2 1 1
19 32644 1 1 101 SER C C -7.194 0.216 -16.334 1.00 . A A . 101 SER C 1 1
19 32645 1 1 101 SER CA C -8.159 0.535 -15.197 1.00 . A A . 101 SER CA 1 1
19 32646 1 1 101 SER CB C -9.117 -0.638 -14.982 1.00 . A A . 101 SER CB 1 1
19 32647 1 1 101 SER H H -9.883 1.709 -15.563 1.00 . A A . 101 SER H 1 1
19 32648 1 1 101 SER HA H -7.591 0.696 -14.293 1.00 . A A . 101 SER HA 1 1
19 32649 1 1 101 SER HB2 H -8.553 -1.512 -14.693 1.00 . A A . 101 SER HB2 1 1
19 32650 1 1 101 SER HB3 H -9.819 -0.387 -14.199 1.00 . A A . 101 SER HB3 1 1
19 32651 1 1 101 SER HG H -9.474 -1.718 -16.577 1.00 . A A . 101 SER HG 1 1
19 32652 1 1 101 SER N N -8.908 1.755 -15.478 1.00 . A A . 101 SER N 1 1
19 32653 1 1 101 SER O O -7.594 -0.306 -17.375 1.00 . A A . 101 SER O 1 1
19 32654 1 1 101 SER OG O -9.839 -0.931 -16.165 1.00 . A A . 101 SER OG 1 1
19 32655 1 1 102 SER C C -3.901 -0.765 -16.653 1.00 . A A . 102 SER C 1 1
19 32656 1 1 102 SER CA C -4.896 0.286 -17.136 1.00 . A A . 102 SER CA 1 1
19 32657 1 1 102 SER CB C -4.161 1.583 -17.477 1.00 . A A . 102 SER CB 1 1
19 32658 1 1 102 SER H H -5.663 0.948 -15.277 1.00 . A A . 102 SER H 1 1
19 32659 1 1 102 SER HA H -5.389 -0.083 -18.024 1.00 . A A . 102 SER HA 1 1
19 32660 1 1 102 SER HB2 H -4.865 2.302 -17.865 1.00 . A A . 102 SER HB2 1 1
19 32661 1 1 102 SER HB3 H -3.698 1.977 -16.583 1.00 . A A . 102 SER HB3 1 1
19 32662 1 1 102 SER HG H -2.836 0.456 -18.379 1.00 . A A . 102 SER HG 1 1
19 32663 1 1 102 SER N N -5.920 0.534 -16.127 1.00 . A A . 102 SER N 1 1
19 32664 1 1 102 SER O O -3.230 -0.580 -15.638 1.00 . A A . 102 SER O 1 1
19 32665 1 1 102 SER OG O -3.155 1.358 -18.450 1.00 . A A . 102 SER OG 1 1
19 32666 1 1 103 SER C C -1.758 -3.051 -18.037 1.00 . A A . 103 SER C 1 1
19 32667 1 1 103 SER CA C -2.903 -2.952 -17.033 1.00 . A A . 103 SER CA 1 1
19 32668 1 1 103 SER CB C -3.658 -4.282 -16.972 1.00 . A A . 103 SER CB 1 1
19 32669 1 1 103 SER H H -4.374 -1.958 -18.186 1.00 . A A . 103 SER H 1 1
19 32670 1 1 103 SER HA H -2.493 -2.735 -16.058 1.00 . A A . 103 SER HA 1 1
19 32671 1 1 103 SER HB2 H -2.993 -5.054 -16.617 1.00 . A A . 103 SER HB2 1 1
19 32672 1 1 103 SER HB3 H -4.494 -4.186 -16.295 1.00 . A A . 103 SER HB3 1 1
19 32673 1 1 103 SER HG H -3.424 -4.636 -18.885 1.00 . A A . 103 SER HG 1 1
19 32674 1 1 103 SER N N -3.813 -1.869 -17.388 1.00 . A A . 103 SER N 1 1
19 32675 1 1 103 SER O O -1.978 -3.038 -19.248 1.00 . A A . 103 SER O 1 1
19 32676 1 1 103 SER OG O -4.145 -4.650 -18.251 1.00 . A A . 103 SER OG 1 1
19 32677 1 1 104 GLN C C 1.352 -4.583 -18.169 1.00 . A A . 104 GLN C 1 1
19 32678 1 1 104 GLN CA C 0.644 -3.248 -18.374 1.00 . A A . 104 GLN CA 1 1
19 32679 1 1 104 GLN CB C 1.607 -2.096 -18.083 1.00 . A A . 104 GLN CB 1 1
19 32680 1 1 104 GLN CD C 2.150 -0.939 -20.262 1.00 . A A . 104 GLN CD 1 1
19 32681 1 1 104 GLN CG C 2.640 -1.876 -19.176 1.00 . A A . 104 GLN CG 1 1
19 32682 1 1 104 GLN H H -0.425 -3.153 -16.550 1.00 . A A . 104 GLN H 1 1
19 32683 1 1 104 GLN HA H 0.318 -3.182 -19.401 1.00 . A A . 104 GLN HA 1 1
19 32684 1 1 104 GLN HB2 H 1.038 -1.186 -17.967 1.00 . A A . 104 GLN HB2 1 1
19 32685 1 1 104 GLN HB3 H 2.130 -2.304 -17.161 1.00 . A A . 104 GLN HB3 1 1
19 32686 1 1 104 GLN HE21 H 2.082 -2.441 -21.563 1.00 . A A . 104 GLN HE21 1 1
19 32687 1 1 104 GLN HE22 H 1.605 -0.897 -22.174 1.00 . A A . 104 GLN HE22 1 1
19 32688 1 1 104 GLN HG2 H 3.530 -1.454 -18.734 1.00 . A A . 104 GLN HG2 1 1
19 32689 1 1 104 GLN HG3 H 2.880 -2.829 -19.624 1.00 . A A . 104 GLN HG3 1 1
19 32690 1 1 104 GLN N N -0.536 -3.148 -17.524 1.00 . A A . 104 GLN N 1 1
19 32691 1 1 104 GLN NE2 N 1.923 -1.480 -21.454 1.00 . A A . 104 GLN NE2 1 1
19 32692 1 1 104 GLN O O 2.179 -4.727 -17.268 1.00 . A A . 104 GLN O 1 1
19 32693 1 1 104 GLN OE1 O 1.977 0.259 -20.034 1.00 . A A . 104 GLN OE1 1 1
19 32694 1 1 105 VAL C C 3.142 -6.785 -18.785 1.00 . A A . 105 VAL C 1 1
19 32695 1 1 105 VAL CA C 1.627 -6.882 -18.921 1.00 . A A . 105 VAL CA 1 1
19 32696 1 1 105 VAL CB C 1.287 -7.738 -20.156 1.00 . A A . 105 VAL CB 1 1
19 32697 1 1 105 VAL CG1 C 1.841 -7.097 -21.419 1.00 . A A . 105 VAL CG1 1 1
19 32698 1 1 105 VAL CG2 C 1.822 -9.152 -19.987 1.00 . A A . 105 VAL CG2 1 1
19 32699 1 1 105 VAL H H 0.356 -5.383 -19.707 1.00 . A A . 105 VAL H 1 1
19 32700 1 1 105 VAL HA H 1.227 -7.374 -18.047 1.00 . A A . 105 VAL HA 1 1
19 32701 1 1 105 VAL HB H 0.212 -7.791 -20.247 1.00 . A A . 105 VAL HB 1 1
19 32702 1 1 105 VAL HG11 H 1.398 -7.568 -22.285 1.00 . A A . 105 VAL HG11 1 1
19 32703 1 1 105 VAL HG12 H 1.605 -6.043 -21.421 1.00 . A A . 105 VAL HG12 1 1
19 32704 1 1 105 VAL HG13 H 2.913 -7.227 -21.448 1.00 . A A . 105 VAL HG13 1 1
19 32705 1 1 105 VAL HG21 H 2.087 -9.314 -18.952 1.00 . A A . 105 VAL HG21 1 1
19 32706 1 1 105 VAL HG22 H 1.063 -9.862 -20.280 1.00 . A A . 105 VAL HG22 1 1
19 32707 1 1 105 VAL HG23 H 2.696 -9.283 -20.607 1.00 . A A . 105 VAL HG23 1 1
19 32708 1 1 105 VAL N N 1.022 -5.558 -19.010 1.00 . A A . 105 VAL N 1 1
19 32709 1 1 105 VAL O O 3.801 -6.085 -19.552 1.00 . A A . 105 VAL O 1 1
19 32710 1 1 106 GLU C C 5.605 -8.856 -17.084 1.00 . A A . 106 GLU C 1 1
19 32711 1 1 106 GLU CA C 5.127 -7.489 -17.565 1.00 . A A . 106 GLU CA 1 1
19 32712 1 1 106 GLU CB C 5.492 -6.417 -16.536 1.00 . A A . 106 GLU CB 1 1
19 32713 1 1 106 GLU CD C 7.195 -4.705 -15.792 1.00 . A A . 106 GLU CD 1 1
19 32714 1 1 106 GLU CG C 6.926 -5.927 -16.649 1.00 . A A . 106 GLU CG 1 1
19 32715 1 1 106 GLU H H 3.111 -8.034 -17.223 1.00 . A A . 106 GLU H 1 1
19 32716 1 1 106 GLU HA H 5.616 -7.258 -18.500 1.00 . A A . 106 GLU HA 1 1
19 32717 1 1 106 GLU HB2 H 4.833 -5.572 -16.664 1.00 . A A . 106 GLU HB2 1 1
19 32718 1 1 106 GLU HB3 H 5.351 -6.825 -15.545 1.00 . A A . 106 GLU HB3 1 1
19 32719 1 1 106 GLU HG2 H 7.590 -6.719 -16.338 1.00 . A A . 106 GLU HG2 1 1
19 32720 1 1 106 GLU HG3 H 7.126 -5.676 -17.681 1.00 . A A . 106 GLU HG3 1 1
19 32721 1 1 106 GLU N N 3.689 -7.495 -17.802 1.00 . A A . 106 GLU N 1 1
19 32722 1 1 106 GLU O O 4.953 -9.522 -16.281 1.00 . A A . 106 GLU O 1 1
19 32723 1 1 106 GLU OE1 O 6.506 -4.540 -14.764 1.00 . A A . 106 GLU OE1 1 1
19 32724 1 1 106 GLU OE2 O 8.093 -3.915 -16.150 1.00 . A A . 106 GLU OE2 1 1
19 32725 1 1 107 PRO C C 7.865 -10.598 -15.784 1.00 . A A . 107 PRO C 1 1
19 32726 1 1 107 PRO CA C 7.365 -10.575 -17.224 1.00 . A A . 107 PRO CA 1 1
19 32727 1 1 107 PRO CB C 8.536 -10.715 -18.199 1.00 . A A . 107 PRO CB 1 1
19 32728 1 1 107 PRO CD C 7.604 -8.542 -18.549 1.00 . A A . 107 PRO CD 1 1
19 32729 1 1 107 PRO CG C 8.893 -9.316 -18.566 1.00 . A A . 107 PRO CG 1 1
19 32730 1 1 107 PRO HA H 6.669 -11.387 -17.376 1.00 . A A . 107 PRO HA 1 1
19 32731 1 1 107 PRO HB2 H 9.358 -11.218 -17.709 1.00 . A A . 107 PRO HB2 1 1
19 32732 1 1 107 PRO HB3 H 8.225 -11.282 -19.063 1.00 . A A . 107 PRO HB3 1 1
19 32733 1 1 107 PRO HD2 H 7.775 -7.530 -18.211 1.00 . A A . 107 PRO HD2 1 1
19 32734 1 1 107 PRO HD3 H 7.152 -8.542 -19.530 1.00 . A A . 107 PRO HD3 1 1
19 32735 1 1 107 PRO HG2 H 9.583 -8.911 -17.841 1.00 . A A . 107 PRO HG2 1 1
19 32736 1 1 107 PRO HG3 H 9.330 -9.295 -19.553 1.00 . A A . 107 PRO HG3 1 1
19 32737 1 1 107 PRO N N 6.773 -9.284 -17.587 1.00 . A A . 107 PRO N 1 1
19 32738 1 1 107 PRO O O 8.211 -9.561 -15.219 1.00 . A A . 107 PRO O 1 1
19 32739 1 1 108 GLY C C 7.575 -12.964 -13.049 1.00 . A A . 108 GLY C 1 1
19 32740 1 1 108 GLY CA C 8.361 -11.925 -13.824 1.00 . A A . 108 GLY CA 1 1
19 32741 1 1 108 GLY H H 7.613 -12.582 -15.693 1.00 . A A . 108 GLY H 1 1
19 32742 1 1 108 GLY HA2 H 9.403 -12.209 -13.832 1.00 . A A . 108 GLY HA2 1 1
19 32743 1 1 108 GLY HA3 H 8.262 -10.971 -13.327 1.00 . A A . 108 GLY HA3 1 1
19 32744 1 1 108 GLY N N 7.901 -11.789 -15.194 1.00 . A A . 108 GLY N 1 1
19 32745 1 1 108 GLY O O 7.076 -13.932 -13.623 1.00 . A A . 108 GLY O 1 1
19 32746 1 1 109 THR C C 6.986 -15.137 -11.302 1.00 . A A . 109 THR C 1 1
19 32747 1 1 109 THR CA C 6.737 -13.693 -10.883 1.00 . A A . 109 THR CA 1 1
19 32748 1 1 109 THR CB C 5.223 -13.415 -10.913 1.00 . A A . 109 THR CB 1 1
19 32749 1 1 109 THR CG2 C 4.903 -12.087 -10.243 1.00 . A A . 109 THR CG2 1 1
19 32750 1 1 109 THR H H 7.885 -11.974 -11.340 1.00 . A A . 109 THR H 1 1
19 32751 1 1 109 THR HA H 7.087 -13.557 -9.870 1.00 . A A . 109 THR HA 1 1
19 32752 1 1 109 THR HB H 4.717 -14.204 -10.375 1.00 . A A . 109 THR HB 1 1
19 32753 1 1 109 THR HG1 H 3.975 -12.840 -12.328 1.00 . A A . 109 THR HG1 1 1
19 32754 1 1 109 THR HG21 H 4.438 -11.425 -10.959 1.00 . A A . 109 THR HG21 1 1
19 32755 1 1 109 THR HG22 H 5.815 -11.639 -9.878 1.00 . A A . 109 THR HG22 1 1
19 32756 1 1 109 THR HG23 H 4.228 -12.254 -9.418 1.00 . A A . 109 THR HG23 1 1
19 32757 1 1 109 THR N N 7.465 -12.765 -11.739 1.00 . A A . 109 THR N 1 1
19 32758 1 1 109 THR O O 6.067 -15.957 -11.315 1.00 . A A . 109 THR O 1 1
19 32759 1 1 109 THR OG1 O 4.755 -13.398 -12.266 1.00 . A A . 109 THR OG1 1 1
19 32760 1 1 110 ASP C C 7.903 -17.838 -11.201 1.00 . A A . 110 ASP C 1 1
19 32761 1 1 110 ASP CA C 8.603 -16.791 -12.061 1.00 . A A . 110 ASP CA 1 1
19 32762 1 1 110 ASP CB C 10.119 -16.975 -11.979 1.00 . A A . 110 ASP CB 1 1
19 32763 1 1 110 ASP CG C 10.684 -16.537 -10.643 1.00 . A A . 110 ASP CG 1 1
19 32764 1 1 110 ASP H H 8.921 -14.746 -11.612 1.00 . A A . 110 ASP H 1 1
19 32765 1 1 110 ASP HA H 8.289 -16.918 -13.086 1.00 . A A . 110 ASP HA 1 1
19 32766 1 1 110 ASP HB2 H 10.356 -18.019 -12.125 1.00 . A A . 110 ASP HB2 1 1
19 32767 1 1 110 ASP HB3 H 10.588 -16.391 -12.758 1.00 . A A . 110 ASP HB3 1 1
19 32768 1 1 110 ASP N N 8.233 -15.443 -11.643 1.00 . A A . 110 ASP N 1 1
19 32769 1 1 110 ASP O O 7.148 -18.668 -11.707 1.00 . A A . 110 ASP O 1 1
19 32770 1 1 110 ASP OD1 O 10.731 -17.372 -9.715 1.00 . A A . 110 ASP OD1 1 1
19 32771 1 1 110 ASP OD2 O 11.080 -15.359 -10.524 1.00 . A A . 110 ASP OD2 1 1
19 32772 1 1 111 SER C C 7.850 -18.344 -7.523 1.00 . A A . 111 SER C 1 1
19 32773 1 1 111 SER CA C 7.559 -18.741 -8.966 1.00 . A A . 111 SER CA 1 1
19 32774 1 1 111 SER CB C 8.082 -20.153 -9.235 1.00 . A A . 111 SER CB 1 1
19 32775 1 1 111 SER H H 8.770 -17.107 -9.554 1.00 . A A . 111 SER H 1 1
19 32776 1 1 111 SER HA H 6.490 -18.727 -9.123 1.00 . A A . 111 SER HA 1 1
19 32777 1 1 111 SER HB2 H 7.436 -20.871 -8.754 1.00 . A A . 111 SER HB2 1 1
19 32778 1 1 111 SER HB3 H 8.093 -20.334 -10.300 1.00 . A A . 111 SER HB3 1 1
19 32779 1 1 111 SER HG H 9.984 -20.575 -9.445 1.00 . A A . 111 SER HG 1 1
19 32780 1 1 111 SER N N 8.160 -17.793 -9.897 1.00 . A A . 111 SER N 1 1
19 32781 1 1 111 SER O O 8.655 -17.450 -7.263 1.00 . A A . 111 SER O 1 1
19 32782 1 1 111 SER OG O 9.397 -20.314 -8.731 1.00 . A A . 111 SER OG 1 1
19 32783 1 1 112 GLY C C 8.224 -19.773 -4.478 1.00 . A A . 112 GLY C 1 1
19 32784 1 1 112 GLY CA C 7.389 -18.720 -5.179 1.00 . A A . 112 GLY CA 1 1
19 32785 1 1 112 GLY H H 6.559 -19.718 -6.851 1.00 . A A . 112 GLY H 1 1
19 32786 1 1 112 GLY HA2 H 7.886 -17.765 -5.091 1.00 . A A . 112 GLY HA2 1 1
19 32787 1 1 112 GLY HA3 H 6.426 -18.659 -4.694 1.00 . A A . 112 GLY HA3 1 1
19 32788 1 1 112 GLY N N 7.189 -19.016 -6.585 1.00 . A A . 112 GLY N 1 1
19 32789 1 1 112 GLY O O 7.715 -20.801 -4.028 1.00 . A A . 112 GLY O 1 1
19 32790 1 1 113 PRO C C 10.270 -20.511 -2.219 1.00 . A A . 113 PRO C 1 1
19 32791 1 1 113 PRO CA C 10.472 -20.448 -3.729 1.00 . A A . 113 PRO CA 1 1
19 32792 1 1 113 PRO CB C 11.844 -19.857 -4.061 1.00 . A A . 113 PRO CB 1 1
19 32793 1 1 113 PRO CD C 10.213 -18.320 -4.892 1.00 . A A . 113 PRO CD 1 1
19 32794 1 1 113 PRO CG C 11.587 -18.407 -4.288 1.00 . A A . 113 PRO CG 1 1
19 32795 1 1 113 PRO HA H 10.398 -21.443 -4.143 1.00 . A A . 113 PRO HA 1 1
19 32796 1 1 113 PRO HB2 H 12.517 -20.014 -3.230 1.00 . A A . 113 PRO HB2 1 1
19 32797 1 1 113 PRO HB3 H 12.240 -20.331 -4.947 1.00 . A A . 113 PRO HB3 1 1
19 32798 1 1 113 PRO HD2 H 9.710 -17.424 -4.558 1.00 . A A . 113 PRO HD2 1 1
19 32799 1 1 113 PRO HD3 H 10.272 -18.342 -5.970 1.00 . A A . 113 PRO HD3 1 1
19 32800 1 1 113 PRO HG2 H 11.618 -17.877 -3.349 1.00 . A A . 113 PRO HG2 1 1
19 32801 1 1 113 PRO HG3 H 12.322 -18.007 -4.971 1.00 . A A . 113 PRO HG3 1 1
19 32802 1 1 113 PRO N N 9.538 -19.524 -4.379 1.00 . A A . 113 PRO N 1 1
19 32803 1 1 113 PRO O O 10.869 -21.343 -1.538 1.00 . A A . 113 PRO O 1 1
19 32804 1 1 114 SER C C 8.256 -20.747 0.147 1.00 . A A . 114 SER C 1 1
19 32805 1 1 114 SER CA C 9.145 -19.580 -0.272 1.00 . A A . 114 SER CA 1 1
19 32806 1 1 114 SER CB C 8.474 -18.255 0.095 1.00 . A A . 114 SER CB 1 1
19 32807 1 1 114 SER H H 8.976 -18.989 -2.298 1.00 . A A . 114 SER H 1 1
19 32808 1 1 114 SER HA H 10.087 -19.654 0.251 1.00 . A A . 114 SER HA 1 1
19 32809 1 1 114 SER HB2 H 8.433 -18.161 1.170 1.00 . A A . 114 SER HB2 1 1
19 32810 1 1 114 SER HB3 H 9.048 -17.438 -0.317 1.00 . A A . 114 SER HB3 1 1
19 32811 1 1 114 SER HG H 6.642 -18.928 -0.076 1.00 . A A . 114 SER HG 1 1
19 32812 1 1 114 SER N N 9.423 -19.627 -1.703 1.00 . A A . 114 SER N 1 1
19 32813 1 1 114 SER O O 7.241 -21.028 -0.489 1.00 . A A . 114 SER O 1 1
19 32814 1 1 114 SER OG O 7.155 -18.192 -0.419 1.00 . A A . 114 SER OG 1 1
19 32815 1 1 115 SER C C 7.974 -22.643 3.247 1.00 . A A . 115 SER C 1 1
19 32816 1 1 115 SER CA C 7.888 -22.563 1.726 1.00 . A A . 115 SER CA 1 1
19 32817 1 1 115 SER CB C 8.407 -23.861 1.105 1.00 . A A . 115 SER CB 1 1
19 32818 1 1 115 SER H H 9.466 -21.151 1.687 1.00 . A A . 115 SER H 1 1
19 32819 1 1 115 SER HA H 6.856 -22.425 1.442 1.00 . A A . 115 SER HA 1 1
19 32820 1 1 115 SER HB2 H 7.909 -24.701 1.565 1.00 . A A . 115 SER HB2 1 1
19 32821 1 1 115 SER HB3 H 8.201 -23.857 0.045 1.00 . A A . 115 SER HB3 1 1
19 32822 1 1 115 SER HG H 9.989 -24.101 2.236 1.00 . A A . 115 SER HG 1 1
19 32823 1 1 115 SER N N 8.647 -21.423 1.223 1.00 . A A . 115 SER N 1 1
19 32824 1 1 115 SER O O 8.855 -22.045 3.863 1.00 . A A . 115 SER O 1 1
19 32825 1 1 115 SER OG O 9.804 -23.997 1.299 1.00 . A A . 115 SER OG 1 1
19 32826 1 1 116 GLY C C 5.728 -24.096 5.806 1.00 . A A . 116 GLY C 1 1
19 32827 1 1 116 GLY CA C 7.038 -23.534 5.291 1.00 . A A . 116 GLY CA 1 1
19 32828 1 1 116 GLY H H 6.372 -23.843 3.305 1.00 . A A . 116 GLY H 1 1
19 32829 1 1 116 GLY HA2 H 7.841 -24.195 5.582 1.00 . A A . 116 GLY HA2 1 1
19 32830 1 1 116 GLY HA3 H 7.202 -22.565 5.740 1.00 . A A . 116 GLY HA3 1 1
19 32831 1 1 116 GLY N N 7.051 -23.388 3.847 1.00 . A A . 116 GLY N 1 1
19 32832 1 1 116 GLY O O 5.718 -24.994 6.647 1.00 . A A . 116 GLY O 1 1
20 32833 1 1 1 GLY C C -15.744 0.149 -12.857 1.00 . A A . 1 GLY C 1 1
20 32834 1 1 1 GLY CA C -14.565 1.099 -12.919 1.00 . A A . 1 GLY CA 1 1
20 32835 1 1 1 GLY H1 H -13.962 1.803 -11.015 1.00 . A A . 1 GLY H1 1 1
20 32836 1 1 1 GLY HA2 H -14.627 1.676 -13.830 1.00 . A A . 1 GLY HA2 1 1
20 32837 1 1 1 GLY HA3 H -13.652 0.522 -12.932 1.00 . A A . 1 GLY HA3 1 1
20 32838 1 1 1 GLY N N -14.526 2.010 -11.789 1.00 . A A . 1 GLY N 1 1
20 32839 1 1 1 GLY O O -16.875 0.531 -13.158 1.00 . A A . 1 GLY O 1 1
20 32840 1 1 2 SER C C -17.648 -1.641 -11.447 1.00 . A A . 2 SER C 1 1
20 32841 1 1 2 SER CA C -16.528 -2.104 -12.374 1.00 . A A . 2 SER CA 1 1
20 32842 1 1 2 SER CB C -15.947 -3.427 -11.869 1.00 . A A . 2 SER CB 1 1
20 32843 1 1 2 SER H H -14.558 -1.339 -12.242 1.00 . A A . 2 SER H 1 1
20 32844 1 1 2 SER HA H -16.934 -2.254 -13.363 1.00 . A A . 2 SER HA 1 1
20 32845 1 1 2 SER HB2 H -15.020 -3.629 -12.383 1.00 . A A . 2 SER HB2 1 1
20 32846 1 1 2 SER HB3 H -15.761 -3.353 -10.807 1.00 . A A . 2 SER HB3 1 1
20 32847 1 1 2 SER HG H -17.071 -4.530 -13.034 1.00 . A A . 2 SER HG 1 1
20 32848 1 1 2 SER N N -15.480 -1.094 -12.468 1.00 . A A . 2 SER N 1 1
20 32849 1 1 2 SER O O -17.412 -1.323 -10.281 1.00 . A A . 2 SER O 1 1
20 32850 1 1 2 SER OG O -16.843 -4.499 -12.102 1.00 . A A . 2 SER OG 1 1
20 32851 1 1 3 SER C C -21.291 -1.878 -11.676 1.00 . A A . 3 SER C 1 1
20 32852 1 1 3 SER CA C -20.024 -1.176 -11.197 1.00 . A A . 3 SER CA 1 1
20 32853 1 1 3 SER CB C -20.199 0.341 -11.297 1.00 . A A . 3 SER CB 1 1
20 32854 1 1 3 SER H H -18.991 -1.869 -12.910 1.00 . A A . 3 SER H 1 1
20 32855 1 1 3 SER HA H -19.847 -1.442 -10.165 1.00 . A A . 3 SER HA 1 1
20 32856 1 1 3 SER HB2 H -20.877 0.674 -10.526 1.00 . A A . 3 SER HB2 1 1
20 32857 1 1 3 SER HB3 H -19.240 0.821 -11.165 1.00 . A A . 3 SER HB3 1 1
20 32858 1 1 3 SER HG H -20.204 0.305 -13.255 1.00 . A A . 3 SER HG 1 1
20 32859 1 1 3 SER N N -18.867 -1.604 -11.974 1.00 . A A . 3 SER N 1 1
20 32860 1 1 3 SER O O -21.743 -1.667 -12.800 1.00 . A A . 3 SER O 1 1
20 32861 1 1 3 SER OG O -20.725 0.711 -12.559 1.00 . A A . 3 SER OG 1 1
20 32862 1 1 4 GLY C C -22.782 -4.691 -11.964 1.00 . A A . 4 GLY C 1 1
20 32863 1 1 4 GLY CA C -23.068 -3.436 -11.164 1.00 . A A . 4 GLY CA 1 1
20 32864 1 1 4 GLY H H -21.454 -2.843 -9.929 1.00 . A A . 4 GLY H 1 1
20 32865 1 1 4 GLY HA2 H -23.588 -3.709 -10.258 1.00 . A A . 4 GLY HA2 1 1
20 32866 1 1 4 GLY HA3 H -23.703 -2.787 -11.750 1.00 . A A . 4 GLY HA3 1 1
20 32867 1 1 4 GLY N N -21.859 -2.714 -10.812 1.00 . A A . 4 GLY N 1 1
20 32868 1 1 4 GLY O O -22.820 -4.674 -13.194 1.00 . A A . 4 GLY O 1 1
20 32869 1 1 5 SER C C -22.726 -8.224 -11.096 1.00 . A A . 5 SER C 1 1
20 32870 1 1 5 SER CA C -22.194 -7.053 -11.916 1.00 . A A . 5 SER CA 1 1
20 32871 1 1 5 SER CB C -20.685 -7.203 -12.120 1.00 . A A . 5 SER CB 1 1
20 32872 1 1 5 SER H H -22.478 -5.734 -10.285 1.00 . A A . 5 SER H 1 1
20 32873 1 1 5 SER HA H -22.680 -7.053 -12.880 1.00 . A A . 5 SER HA 1 1
20 32874 1 1 5 SER HB2 H -20.190 -7.172 -11.161 1.00 . A A . 5 SER HB2 1 1
20 32875 1 1 5 SER HB3 H -20.481 -8.149 -12.600 1.00 . A A . 5 SER HB3 1 1
20 32876 1 1 5 SER HG H -19.852 -6.525 -13.758 1.00 . A A . 5 SER HG 1 1
20 32877 1 1 5 SER N N -22.493 -5.784 -11.264 1.00 . A A . 5 SER N 1 1
20 32878 1 1 5 SER O O -23.254 -8.039 -10.000 1.00 . A A . 5 SER O 1 1
20 32879 1 1 5 SER OG O -20.174 -6.159 -12.931 1.00 . A A . 5 SER OG 1 1
20 32880 1 1 6 SER C C -22.340 -11.871 -11.492 1.00 . A A . 6 SER C 1 1
20 32881 1 1 6 SER CA C -23.053 -10.632 -10.958 1.00 . A A . 6 SER CA 1 1
20 32882 1 1 6 SER CB C -24.565 -10.785 -11.134 1.00 . A A . 6 SER CB 1 1
20 32883 1 1 6 SER H H -22.154 -9.513 -12.514 1.00 . A A . 6 SER H 1 1
20 32884 1 1 6 SER HA H -22.830 -10.528 -9.907 1.00 . A A . 6 SER HA 1 1
20 32885 1 1 6 SER HB2 H -24.901 -11.660 -10.599 1.00 . A A . 6 SER HB2 1 1
20 32886 1 1 6 SER HB3 H -25.061 -9.909 -10.739 1.00 . A A . 6 SER HB3 1 1
20 32887 1 1 6 SER HG H -24.330 -11.573 -12.912 1.00 . A A . 6 SER HG 1 1
20 32888 1 1 6 SER N N -22.583 -9.430 -11.637 1.00 . A A . 6 SER N 1 1
20 32889 1 1 6 SER O O -21.684 -11.824 -12.532 1.00 . A A . 6 SER O 1 1
20 32890 1 1 6 SER OG O -24.908 -10.926 -12.501 1.00 . A A . 6 SER OG 1 1
20 32891 1 1 7 GLY C C -20.355 -14.048 -11.445 1.00 . A A . 7 GLY C 1 1
20 32892 1 1 7 GLY CA C -21.840 -14.217 -11.188 1.00 . A A . 7 GLY CA 1 1
20 32893 1 1 7 GLY H H -23.012 -12.960 -9.952 1.00 . A A . 7 GLY H 1 1
20 32894 1 1 7 GLY HA2 H -21.979 -14.958 -10.415 1.00 . A A . 7 GLY HA2 1 1
20 32895 1 1 7 GLY HA3 H -22.312 -14.564 -12.095 1.00 . A A . 7 GLY HA3 1 1
20 32896 1 1 7 GLY N N -22.476 -12.981 -10.772 1.00 . A A . 7 GLY N 1 1
20 32897 1 1 7 GLY O O -19.889 -14.225 -12.570 1.00 . A A . 7 GLY O 1 1
20 32898 1 1 8 MET C C -17.421 -14.801 -10.213 1.00 . A A . 8 MET C 1 1
20 32899 1 1 8 MET CA C -18.171 -13.508 -10.518 1.00 . A A . 8 MET CA 1 1
20 32900 1 1 8 MET CB C -17.704 -12.399 -9.573 1.00 . A A . 8 MET CB 1 1
20 32901 1 1 8 MET CE C -16.741 -8.861 -10.249 1.00 . A A . 8 MET CE 1 1
20 32902 1 1 8 MET CG C -18.375 -11.060 -9.830 1.00 . A A . 8 MET CG 1 1
20 32903 1 1 8 MET H H -20.040 -13.575 -9.527 1.00 . A A . 8 MET H 1 1
20 32904 1 1 8 MET HA H -17.959 -13.215 -11.535 1.00 . A A . 8 MET HA 1 1
20 32905 1 1 8 MET HB2 H -17.918 -12.695 -8.557 1.00 . A A . 8 MET HB2 1 1
20 32906 1 1 8 MET HB3 H -16.638 -12.271 -9.685 1.00 . A A . 8 MET HB3 1 1
20 32907 1 1 8 MET HE1 H -16.465 -8.059 -10.918 1.00 . A A . 8 MET HE1 1 1
20 32908 1 1 8 MET HE2 H -17.391 -8.478 -9.477 1.00 . A A . 8 MET HE2 1 1
20 32909 1 1 8 MET HE3 H -15.851 -9.276 -9.799 1.00 . A A . 8 MET HE3 1 1
20 32910 1 1 8 MET HG2 H -19.409 -11.233 -10.087 1.00 . A A . 8 MET HG2 1 1
20 32911 1 1 8 MET HG3 H -18.325 -10.469 -8.928 1.00 . A A . 8 MET HG3 1 1
20 32912 1 1 8 MET N N -19.611 -13.702 -10.400 1.00 . A A . 8 MET N 1 1
20 32913 1 1 8 MET O O -17.374 -15.246 -9.066 1.00 . A A . 8 MET O 1 1
20 32914 1 1 8 MET SD S -17.595 -10.138 -11.170 1.00 . A A . 8 MET SD 1 1
20 32915 1 1 9 ASN C C -14.590 -16.373 -11.039 1.00 . A A . 9 ASN C 1 1
20 32916 1 1 9 ASN CA C -16.091 -16.643 -11.087 1.00 . A A . 9 ASN CA 1 1
20 32917 1 1 9 ASN CB C -16.411 -17.604 -12.233 1.00 . A A . 9 ASN CB 1 1
20 32918 1 1 9 ASN CG C -17.873 -17.560 -12.634 1.00 . A A . 9 ASN CG 1 1
20 32919 1 1 9 ASN H H -16.911 -14.997 -12.136 1.00 . A A . 9 ASN H 1 1
20 32920 1 1 9 ASN HA H -16.394 -17.095 -10.155 1.00 . A A . 9 ASN HA 1 1
20 32921 1 1 9 ASN HB2 H -15.814 -17.339 -13.094 1.00 . A A . 9 ASN HB2 1 1
20 32922 1 1 9 ASN HB3 H -16.170 -18.611 -11.929 1.00 . A A . 9 ASN HB3 1 1
20 32923 1 1 9 ASN HD21 H -18.334 -18.838 -11.181 1.00 . A A . 9 ASN HD21 1 1
20 32924 1 1 9 ASN HD22 H -19.656 -18.298 -12.155 1.00 . A A . 9 ASN HD22 1 1
20 32925 1 1 9 ASN N N -16.837 -15.400 -11.246 1.00 . A A . 9 ASN N 1 1
20 32926 1 1 9 ASN ND2 N -18.705 -18.307 -11.917 1.00 . A A . 9 ASN ND2 1 1
20 32927 1 1 9 ASN O O -14.015 -15.832 -11.983 1.00 . A A . 9 ASN O 1 1
20 32928 1 1 9 ASN OD1 O -18.250 -16.862 -13.575 1.00 . A A . 9 ASN OD1 1 1
20 32929 1 1 10 ARG C C -12.068 -15.281 -10.464 1.00 . A A . 10 ARG C 1 1
20 32930 1 1 10 ARG CA C -12.527 -16.555 -9.760 1.00 . A A . 10 ARG CA 1 1
20 32931 1 1 10 ARG CB C -11.754 -17.758 -10.302 1.00 . A A . 10 ARG CB 1 1
20 32932 1 1 10 ARG CD C -11.667 -19.437 -12.170 1.00 . A A . 10 ARG CD 1 1
20 32933 1 1 10 ARG CG C -11.960 -17.994 -11.789 1.00 . A A . 10 ARG CG 1 1
20 32934 1 1 10 ARG CZ C -10.800 -19.161 -14.454 1.00 . A A . 10 ARG CZ 1 1
20 32935 1 1 10 ARG H H -14.474 -17.182 -9.213 1.00 . A A . 10 ARG H 1 1
20 32936 1 1 10 ARG HA H -12.331 -16.458 -8.702 1.00 . A A . 10 ARG HA 1 1
20 32937 1 1 10 ARG HB2 H -10.699 -17.602 -10.128 1.00 . A A . 10 ARG HB2 1 1
20 32938 1 1 10 ARG HB3 H -12.071 -18.643 -9.772 1.00 . A A . 10 ARG HB3 1 1
20 32939 1 1 10 ARG HD2 H -10.683 -19.698 -11.809 1.00 . A A . 10 ARG HD2 1 1
20 32940 1 1 10 ARG HD3 H -12.403 -20.074 -11.703 1.00 . A A . 10 ARG HD3 1 1
20 32941 1 1 10 ARG HE H -12.457 -20.163 -13.978 1.00 . A A . 10 ARG HE 1 1
20 32942 1 1 10 ARG HG2 H -12.985 -17.768 -12.042 1.00 . A A . 10 ARG HG2 1 1
20 32943 1 1 10 ARG HG3 H -11.299 -17.344 -12.342 1.00 . A A . 10 ARG HG3 1 1
20 32944 1 1 10 ARG HH11 H -9.693 -18.279 -13.012 1.00 . A A . 10 ARG HH11 1 1
20 32945 1 1 10 ARG HH12 H -9.093 -18.092 -14.626 1.00 . A A . 10 ARG HH12 1 1
20 32946 1 1 10 ARG HH21 H -11.677 -19.924 -16.107 1.00 . A A . 10 ARG HH21 1 1
20 32947 1 1 10 ARG HH22 H -10.222 -19.027 -16.386 1.00 . A A . 10 ARG HH22 1 1
20 32948 1 1 10 ARG N N -13.961 -16.755 -9.932 1.00 . A A . 10 ARG N 1 1
20 32949 1 1 10 ARG NE N -11.711 -19.642 -13.615 1.00 . A A . 10 ARG NE 1 1
20 32950 1 1 10 ARG NH1 N -9.778 -18.452 -13.993 1.00 . A A . 10 ARG NH1 1 1
20 32951 1 1 10 ARG NH2 N -10.908 -19.389 -15.756 1.00 . A A . 10 ARG NH2 1 1
20 32952 1 1 10 ARG O O -11.097 -15.293 -11.221 1.00 . A A . 10 ARG O 1 1
20 32953 1 1 11 THR C C -11.661 -12.019 -9.853 1.00 . A A . 11 THR C 1 1
20 32954 1 1 11 THR CA C -12.440 -12.903 -10.820 1.00 . A A . 11 THR CA 1 1
20 32955 1 1 11 THR CB C -13.705 -12.152 -11.279 1.00 . A A . 11 THR CB 1 1
20 32956 1 1 11 THR CG2 C -13.343 -10.813 -11.902 1.00 . A A . 11 THR CG2 1 1
20 32957 1 1 11 THR H H -13.537 -14.238 -9.598 1.00 . A A . 11 THR H 1 1
20 32958 1 1 11 THR HA H -11.827 -13.097 -11.689 1.00 . A A . 11 THR HA 1 1
20 32959 1 1 11 THR HB H -14.331 -11.974 -10.416 1.00 . A A . 11 THR HB 1 1
20 32960 1 1 11 THR HG1 H -14.736 -13.750 -11.801 1.00 . A A . 11 THR HG1 1 1
20 32961 1 1 11 THR HG21 H -13.738 -10.765 -12.906 1.00 . A A . 11 THR HG21 1 1
20 32962 1 1 11 THR HG22 H -12.269 -10.707 -11.931 1.00 . A A . 11 THR HG22 1 1
20 32963 1 1 11 THR HG23 H -13.767 -10.015 -11.311 1.00 . A A . 11 THR HG23 1 1
20 32964 1 1 11 THR N N -12.774 -14.183 -10.210 1.00 . A A . 11 THR N 1 1
20 32965 1 1 11 THR O O -12.199 -11.562 -8.845 1.00 . A A . 11 THR O 1 1
20 32966 1 1 11 THR OG1 O -14.429 -12.945 -12.226 1.00 . A A . 11 THR OG1 1 1
20 32967 1 1 12 ALA C C -8.683 -10.012 -10.170 1.00 . A A . 12 ALA C 1 1
20 32968 1 1 12 ALA CA C -9.540 -10.950 -9.326 1.00 . A A . 12 ALA CA 1 1
20 32969 1 1 12 ALA CB C -8.659 -11.820 -8.442 1.00 . A A . 12 ALA CB 1 1
20 32970 1 1 12 ALA H H -10.020 -12.174 -10.984 1.00 . A A . 12 ALA H 1 1
20 32971 1 1 12 ALA HA H -10.178 -10.359 -8.685 1.00 . A A . 12 ALA HA 1 1
20 32972 1 1 12 ALA HB1 H -7.679 -11.373 -8.360 1.00 . A A . 12 ALA HB1 1 1
20 32973 1 1 12 ALA HB2 H -9.102 -11.901 -7.461 1.00 . A A . 12 ALA HB2 1 1
20 32974 1 1 12 ALA HB3 H -8.570 -12.803 -8.880 1.00 . A A . 12 ALA HB3 1 1
20 32975 1 1 12 ALA N N -10.392 -11.782 -10.167 1.00 . A A . 12 ALA N 1 1
20 32976 1 1 12 ALA O O -8.397 -10.296 -11.333 1.00 . A A . 12 ALA O 1 1
20 32977 1 1 13 MET C C -6.076 -7.803 -9.629 1.00 . A A . 13 MET C 1 1
20 32978 1 1 13 MET CA C -7.453 -7.915 -10.276 1.00 . A A . 13 MET CA 1 1
20 32979 1 1 13 MET CB C -8.139 -6.548 -10.280 1.00 . A A . 13 MET CB 1 1
20 32980 1 1 13 MET CE C -7.905 -4.102 -13.341 1.00 . A A . 13 MET CE 1 1
20 32981 1 1 13 MET CG C -7.343 -5.470 -10.997 1.00 . A A . 13 MET CG 1 1
20 32982 1 1 13 MET H H -8.538 -8.723 -8.648 1.00 . A A . 13 MET H 1 1
20 32983 1 1 13 MET HA H -7.333 -8.250 -11.295 1.00 . A A . 13 MET HA 1 1
20 32984 1 1 13 MET HB2 H -9.098 -6.641 -10.768 1.00 . A A . 13 MET HB2 1 1
20 32985 1 1 13 MET HB3 H -8.293 -6.232 -9.259 1.00 . A A . 13 MET HB3 1 1
20 32986 1 1 13 MET HE1 H -7.305 -3.322 -12.895 1.00 . A A . 13 MET HE1 1 1
20 32987 1 1 13 MET HE2 H -7.828 -4.045 -14.416 1.00 . A A . 13 MET HE2 1 1
20 32988 1 1 13 MET HE3 H -8.936 -3.976 -13.045 1.00 . A A . 13 MET HE3 1 1
20 32989 1 1 13 MET HG2 H -7.785 -4.509 -10.779 1.00 . A A . 13 MET HG2 1 1
20 32990 1 1 13 MET HG3 H -6.327 -5.488 -10.629 1.00 . A A . 13 MET HG3 1 1
20 32991 1 1 13 MET N N -8.277 -8.894 -9.578 1.00 . A A . 13 MET N 1 1
20 32992 1 1 13 MET O O -5.962 -7.624 -8.417 1.00 . A A . 13 MET O 1 1
20 32993 1 1 13 MET SD S -7.316 -5.699 -12.785 1.00 . A A . 13 MET SD 1 1
20 32994 1 1 14 ARG C C -3.068 -6.450 -10.242 1.00 . A A . 14 ARG C 1 1
20 32995 1 1 14 ARG CA C -3.664 -7.825 -9.952 1.00 . A A . 14 ARG CA 1 1
20 32996 1 1 14 ARG CB C -2.799 -8.913 -10.590 1.00 . A A . 14 ARG CB 1 1
20 32997 1 1 14 ARG CD C -0.650 -8.385 -9.399 1.00 . A A . 14 ARG CD 1 1
20 32998 1 1 14 ARG CG C -1.340 -8.517 -10.748 1.00 . A A . 14 ARG CG 1 1
20 32999 1 1 14 ARG CZ C 1.625 -9.106 -9.989 1.00 . A A . 14 ARG CZ 1 1
20 33000 1 1 14 ARG H H -5.187 -8.055 -11.403 1.00 . A A . 14 ARG H 1 1
20 33001 1 1 14 ARG HA H -3.686 -7.976 -8.883 1.00 . A A . 14 ARG HA 1 1
20 33002 1 1 14 ARG HB2 H -2.844 -9.800 -9.975 1.00 . A A . 14 ARG HB2 1 1
20 33003 1 1 14 ARG HB3 H -3.194 -9.143 -11.568 1.00 . A A . 14 ARG HB3 1 1
20 33004 1 1 14 ARG HD2 H -1.076 -7.543 -8.873 1.00 . A A . 14 ARG HD2 1 1
20 33005 1 1 14 ARG HD3 H -0.821 -9.288 -8.832 1.00 . A A . 14 ARG HD3 1 1
20 33006 1 1 14 ARG HE H 1.149 -7.303 -9.282 1.00 . A A . 14 ARG HE 1 1
20 33007 1 1 14 ARG HG2 H -0.831 -9.274 -11.327 1.00 . A A . 14 ARG HG2 1 1
20 33008 1 1 14 ARG HG3 H -1.287 -7.570 -11.264 1.00 . A A . 14 ARG HG3 1 1
20 33009 1 1 14 ARG HH11 H 0.191 -10.500 -10.271 1.00 . A A . 14 ARG HH11 1 1
20 33010 1 1 14 ARG HH12 H 1.799 -10.996 -10.684 1.00 . A A . 14 ARG HH12 1 1
20 33011 1 1 14 ARG HH21 H 3.270 -7.943 -9.821 1.00 . A A . 14 ARG HH21 1 1
20 33012 1 1 14 ARG HH22 H 3.550 -9.541 -10.426 1.00 . A A . 14 ARG HH22 1 1
20 33013 1 1 14 ARG N N -5.033 -7.912 -10.446 1.00 . A A . 14 ARG N 1 1
20 33014 1 1 14 ARG NE N 0.789 -8.177 -9.538 1.00 . A A . 14 ARG NE 1 1
20 33015 1 1 14 ARG NH1 N 1.168 -10.299 -10.343 1.00 . A A . 14 ARG NH1 1 1
20 33016 1 1 14 ARG NH2 N 2.922 -8.842 -10.087 1.00 . A A . 14 ARG NH2 1 1
20 33017 1 1 14 ARG O O -3.130 -5.961 -11.370 1.00 . A A . 14 ARG O 1 1
20 33018 1 1 15 ALA C C -0.373 -4.627 -9.550 1.00 . A A . 15 ALA C 1 1
20 33019 1 1 15 ALA CA C -1.882 -4.517 -9.362 1.00 . A A . 15 ALA CA 1 1
20 33020 1 1 15 ALA CB C -2.203 -3.650 -8.153 1.00 . A A . 15 ALA CB 1 1
20 33021 1 1 15 ALA H H -2.472 -6.274 -8.342 1.00 . A A . 15 ALA H 1 1
20 33022 1 1 15 ALA HA H -2.310 -4.046 -10.235 1.00 . A A . 15 ALA HA 1 1
20 33023 1 1 15 ALA HB1 H -3.046 -3.014 -8.381 1.00 . A A . 15 ALA HB1 1 1
20 33024 1 1 15 ALA HB2 H -2.446 -4.282 -7.312 1.00 . A A . 15 ALA HB2 1 1
20 33025 1 1 15 ALA HB3 H -1.346 -3.040 -7.910 1.00 . A A . 15 ALA HB3 1 1
20 33026 1 1 15 ALA N N -2.490 -5.833 -9.217 1.00 . A A . 15 ALA N 1 1
20 33027 1 1 15 ALA O O 0.284 -5.446 -8.908 1.00 . A A . 15 ALA O 1 1
20 33028 1 1 16 SER C C 2.275 -2.566 -10.128 1.00 . A A . 16 SER C 1 1
20 33029 1 1 16 SER CA C 1.603 -3.805 -10.710 1.00 . A A . 16 SER CA 1 1
20 33030 1 1 16 SER CB C 1.853 -3.874 -12.218 1.00 . A A . 16 SER CB 1 1
20 33031 1 1 16 SER H H -0.405 -3.166 -10.915 1.00 . A A . 16 SER H 1 1
20 33032 1 1 16 SER HA H 2.026 -4.682 -10.244 1.00 . A A . 16 SER HA 1 1
20 33033 1 1 16 SER HB2 H 1.128 -4.533 -12.671 1.00 . A A . 16 SER HB2 1 1
20 33034 1 1 16 SER HB3 H 1.755 -2.885 -12.642 1.00 . A A . 16 SER HB3 1 1
20 33035 1 1 16 SER HG H 3.416 -4.090 -13.379 1.00 . A A . 16 SER HG 1 1
20 33036 1 1 16 SER N N 0.171 -3.797 -10.434 1.00 . A A . 16 SER N 1 1
20 33037 1 1 16 SER O O 1.622 -1.553 -9.876 1.00 . A A . 16 SER O 1 1
20 33038 1 1 16 SER OG O 3.153 -4.363 -12.497 1.00 . A A . 16 SER OG 1 1
20 33039 1 1 17 GLN C C 3.919 -0.221 -9.997 1.00 . A A . 17 GLN C 1 1
20 33040 1 1 17 GLN CA C 4.346 -1.541 -9.362 1.00 . A A . 17 GLN CA 1 1
20 33041 1 1 17 GLN CB C 5.844 -1.763 -9.577 1.00 . A A . 17 GLN CB 1 1
20 33042 1 1 17 GLN CD C 7.151 0.281 -8.870 1.00 . A A . 17 GLN CD 1 1
20 33043 1 1 17 GLN CG C 6.713 -1.124 -8.506 1.00 . A A . 17 GLN CG 1 1
20 33044 1 1 17 GLN H H 4.049 -3.488 -10.137 1.00 . A A . 17 GLN H 1 1
20 33045 1 1 17 GLN HA H 4.146 -1.498 -8.303 1.00 . A A . 17 GLN HA 1 1
20 33046 1 1 17 GLN HB2 H 6.041 -2.824 -9.586 1.00 . A A . 17 GLN HB2 1 1
20 33047 1 1 17 GLN HB3 H 6.124 -1.345 -10.533 1.00 . A A . 17 GLN HB3 1 1
20 33048 1 1 17 GLN HE21 H 6.208 1.013 -7.280 1.00 . A A . 17 GLN HE21 1 1
20 33049 1 1 17 GLN HE22 H 7.022 2.171 -8.269 1.00 . A A . 17 GLN HE22 1 1
20 33050 1 1 17 GLN HG2 H 6.153 -1.082 -7.584 1.00 . A A . 17 GLN HG2 1 1
20 33051 1 1 17 GLN HG3 H 7.593 -1.734 -8.364 1.00 . A A . 17 GLN HG3 1 1
20 33052 1 1 17 GLN N N 3.584 -2.654 -9.916 1.00 . A A . 17 GLN N 1 1
20 33053 1 1 17 GLN NE2 N 6.753 1.254 -8.059 1.00 . A A . 17 GLN NE2 1 1
20 33054 1 1 17 GLN O O 3.573 0.733 -9.299 1.00 . A A . 17 GLN O 1 1
20 33055 1 1 17 GLN OE1 O 7.838 0.490 -9.870 1.00 . A A . 17 GLN OE1 1 1
20 33056 1 1 18 LYS C C 2.222 1.564 -11.556 1.00 . A A . 18 LYS C 1 1
20 33057 1 1 18 LYS CA C 3.561 1.030 -12.054 1.00 . A A . 18 LYS CA 1 1
20 33058 1 1 18 LYS CB C 3.479 0.736 -13.554 1.00 . A A . 18 LYS CB 1 1
20 33059 1 1 18 LYS CD C 4.396 2.810 -14.635 1.00 . A A . 18 LYS CD 1 1
20 33060 1 1 18 LYS CE C 4.195 3.771 -15.797 1.00 . A A . 18 LYS CE 1 1
20 33061 1 1 18 LYS CG C 3.160 1.959 -14.396 1.00 . A A . 18 LYS CG 1 1
20 33062 1 1 18 LYS H H 4.231 -0.965 -11.826 1.00 . A A . 18 LYS H 1 1
20 33063 1 1 18 LYS HA H 4.319 1.779 -11.883 1.00 . A A . 18 LYS HA 1 1
20 33064 1 1 18 LYS HB2 H 4.427 0.336 -13.882 1.00 . A A . 18 LYS HB2 1 1
20 33065 1 1 18 LYS HB3 H 2.708 -0.002 -13.722 1.00 . A A . 18 LYS HB3 1 1
20 33066 1 1 18 LYS HD2 H 4.608 3.380 -13.743 1.00 . A A . 18 LYS HD2 1 1
20 33067 1 1 18 LYS HD3 H 5.231 2.161 -14.857 1.00 . A A . 18 LYS HD3 1 1
20 33068 1 1 18 LYS HE2 H 5.139 4.241 -16.026 1.00 . A A . 18 LYS HE2 1 1
20 33069 1 1 18 LYS HE3 H 3.853 3.212 -16.655 1.00 . A A . 18 LYS HE3 1 1
20 33070 1 1 18 LYS HG2 H 2.768 1.637 -15.349 1.00 . A A . 18 LYS HG2 1 1
20 33071 1 1 18 LYS HG3 H 2.418 2.555 -13.883 1.00 . A A . 18 LYS HG3 1 1
20 33072 1 1 18 LYS HZ1 H 2.396 4.775 -16.141 1.00 . A A . 18 LYS HZ1 1 1
20 33073 1 1 18 LYS HZ2 H 3.631 5.767 -15.549 1.00 . A A . 18 LYS HZ2 1 1
20 33074 1 1 18 LYS HZ3 H 2.835 4.697 -14.509 1.00 . A A . 18 LYS HZ3 1 1
20 33075 1 1 18 LYS N N 3.946 -0.172 -11.324 1.00 . A A . 18 LYS N 1 1
20 33076 1 1 18 LYS NZ N 3.194 4.826 -15.476 1.00 . A A . 18 LYS NZ 1 1
20 33077 1 1 18 LYS O O 2.084 2.754 -11.271 1.00 . A A . 18 LYS O 1 1
20 33078 1 1 19 ASP C C -0.022 1.651 -9.580 1.00 . A A . 19 ASP C 1 1
20 33079 1 1 19 ASP CA C -0.089 1.058 -10.985 1.00 . A A . 19 ASP CA 1 1
20 33080 1 1 19 ASP CB C -1.025 -0.151 -10.997 1.00 . A A . 19 ASP CB 1 1
20 33081 1 1 19 ASP CG C -1.667 -0.373 -12.352 1.00 . A A . 19 ASP CG 1 1
20 33082 1 1 19 ASP H H 1.410 -0.258 -11.693 1.00 . A A . 19 ASP H 1 1
20 33083 1 1 19 ASP HA H -0.475 1.807 -11.659 1.00 . A A . 19 ASP HA 1 1
20 33084 1 1 19 ASP HB2 H -0.462 -1.036 -10.737 1.00 . A A . 19 ASP HB2 1 1
20 33085 1 1 19 ASP HB3 H -1.807 0.000 -10.268 1.00 . A A . 19 ASP HB3 1 1
20 33086 1 1 19 ASP N N 1.238 0.677 -11.451 1.00 . A A . 19 ASP N 1 1
20 33087 1 1 19 ASP O O -0.798 2.541 -9.233 1.00 . A A . 19 ASP O 1 1
20 33088 1 1 19 ASP OD1 O -0.927 -0.627 -13.326 1.00 . A A . 19 ASP OD1 1 1
20 33089 1 1 19 ASP OD2 O -2.910 -0.292 -12.440 1.00 . A A . 19 ASP OD2 1 1
20 33090 1 1 20 PHE C C 1.499 3.094 -7.393 1.00 . A A . 20 PHE C 1 1
20 33091 1 1 20 PHE CA C 1.077 1.628 -7.409 1.00 . A A . 20 PHE CA 1 1
20 33092 1 1 20 PHE CB C 2.115 0.779 -6.672 1.00 . A A . 20 PHE CB 1 1
20 33093 1 1 20 PHE CD1 C 3.092 2.234 -4.877 1.00 . A A . 20 PHE CD1 1 1
20 33094 1 1 20 PHE CD2 C 1.650 0.449 -4.229 1.00 . A A . 20 PHE CD2 1 1
20 33095 1 1 20 PHE CE1 C 3.255 2.590 -3.551 1.00 . A A . 20 PHE CE1 1 1
20 33096 1 1 20 PHE CE2 C 1.808 0.800 -2.901 1.00 . A A . 20 PHE CE2 1 1
20 33097 1 1 20 PHE CG C 2.289 1.162 -5.231 1.00 . A A . 20 PHE CG 1 1
20 33098 1 1 20 PHE CZ C 2.612 1.871 -2.562 1.00 . A A . 20 PHE CZ 1 1
20 33099 1 1 20 PHE H H 1.499 0.441 -9.111 1.00 . A A . 20 PHE H 1 1
20 33100 1 1 20 PHE HA H 0.126 1.534 -6.907 1.00 . A A . 20 PHE HA 1 1
20 33101 1 1 20 PHE HB2 H 1.811 -0.257 -6.705 1.00 . A A . 20 PHE HB2 1 1
20 33102 1 1 20 PHE HB3 H 3.070 0.885 -7.163 1.00 . A A . 20 PHE HB3 1 1
20 33103 1 1 20 PHE HD1 H 3.596 2.797 -5.651 1.00 . A A . 20 PHE HD1 1 1
20 33104 1 1 20 PHE HD2 H 1.022 -0.389 -4.492 1.00 . A A . 20 PHE HD2 1 1
20 33105 1 1 20 PHE HE1 H 3.884 3.427 -3.290 1.00 . A A . 20 PHE HE1 1 1
20 33106 1 1 20 PHE HE2 H 1.305 0.237 -2.130 1.00 . A A . 20 PHE HE2 1 1
20 33107 1 1 20 PHE HZ H 2.737 2.148 -1.526 1.00 . A A . 20 PHE HZ 1 1
20 33108 1 1 20 PHE N N 0.909 1.150 -8.776 1.00 . A A . 20 PHE N 1 1
20 33109 1 1 20 PHE O O 0.820 3.940 -6.812 1.00 . A A . 20 PHE O 1 1
20 33110 1 1 21 GLU C C 2.012 5.745 -8.352 1.00 . A A . 21 GLU C 1 1
20 33111 1 1 21 GLU CA C 3.139 4.750 -8.094 1.00 . A A . 21 GLU CA 1 1
20 33112 1 1 21 GLU CB C 4.202 4.871 -9.188 1.00 . A A . 21 GLU CB 1 1
20 33113 1 1 21 GLU CD C 6.676 5.271 -9.508 1.00 . A A . 21 GLU CD 1 1
20 33114 1 1 21 GLU CG C 5.608 4.549 -8.709 1.00 . A A . 21 GLU CG 1 1
20 33115 1 1 21 GLU H H 3.123 2.668 -8.480 1.00 . A A . 21 GLU H 1 1
20 33116 1 1 21 GLU HA H 3.591 4.975 -7.140 1.00 . A A . 21 GLU HA 1 1
20 33117 1 1 21 GLU HB2 H 3.953 4.195 -9.992 1.00 . A A . 21 GLU HB2 1 1
20 33118 1 1 21 GLU HB3 H 4.197 5.883 -9.566 1.00 . A A . 21 GLU HB3 1 1
20 33119 1 1 21 GLU HG2 H 5.697 4.840 -7.674 1.00 . A A . 21 GLU HG2 1 1
20 33120 1 1 21 GLU HG3 H 5.770 3.485 -8.799 1.00 . A A . 21 GLU HG3 1 1
20 33121 1 1 21 GLU N N 2.626 3.386 -8.035 1.00 . A A . 21 GLU N 1 1
20 33122 1 1 21 GLU O O 2.025 6.861 -7.834 1.00 . A A . 21 GLU O 1 1
20 33123 1 1 21 GLU OE1 O 6.857 4.931 -10.697 1.00 . A A . 21 GLU OE1 1 1
20 33124 1 1 21 GLU OE2 O 7.330 6.174 -8.946 1.00 . A A . 21 GLU OE2 1 1
20 33125 1 1 22 ASN C C -1.077 6.262 -8.317 1.00 . A A . 22 ASN C 1 1
20 33126 1 1 22 ASN CA C -0.097 6.187 -9.484 1.00 . A A . 22 ASN CA 1 1
20 33127 1 1 22 ASN CB C -0.811 5.665 -10.732 1.00 . A A . 22 ASN CB 1 1
20 33128 1 1 22 ASN CG C -0.043 5.962 -12.005 1.00 . A A . 22 ASN CG 1 1
20 33129 1 1 22 ASN H H 1.083 4.431 -9.538 1.00 . A A . 22 ASN H 1 1
20 33130 1 1 22 ASN HA H 0.282 7.178 -9.685 1.00 . A A . 22 ASN HA 1 1
20 33131 1 1 22 ASN HB2 H -0.932 4.595 -10.649 1.00 . A A . 22 ASN HB2 1 1
20 33132 1 1 22 ASN HB3 H -1.784 6.129 -10.804 1.00 . A A . 22 ASN HB3 1 1
20 33133 1 1 22 ASN HD21 H 0.205 4.018 -12.339 1.00 . A A . 22 ASN HD21 1 1
20 33134 1 1 22 ASN HD22 H 0.898 5.076 -13.515 1.00 . A A . 22 ASN HD22 1 1
20 33135 1 1 22 ASN N N 1.038 5.332 -9.156 1.00 . A A . 22 ASN N 1 1
20 33136 1 1 22 ASN ND2 N 0.398 4.913 -12.689 1.00 . A A . 22 ASN ND2 1 1
20 33137 1 1 22 ASN O O -1.548 7.340 -7.957 1.00 . A A . 22 ASN O 1 1
20 33138 1 1 22 ASN OD1 O 0.152 7.122 -12.369 1.00 . A A . 22 ASN OD1 1 1
20 33139 1 1 23 SER C C -1.828 5.922 -5.456 1.00 . A A . 23 SER C 1 1
20 33140 1 1 23 SER CA C -2.306 5.042 -6.606 1.00 . A A . 23 SER CA 1 1
20 33141 1 1 23 SER CB C -2.458 3.596 -6.128 1.00 . A A . 23 SER CB 1 1
20 33142 1 1 23 SER H H -0.971 4.281 -8.064 1.00 . A A . 23 SER H 1 1
20 33143 1 1 23 SER HA H -3.265 5.403 -6.946 1.00 . A A . 23 SER HA 1 1
20 33144 1 1 23 SER HB2 H -1.481 3.175 -5.946 1.00 . A A . 23 SER HB2 1 1
20 33145 1 1 23 SER HB3 H -3.033 3.581 -5.214 1.00 . A A . 23 SER HB3 1 1
20 33146 1 1 23 SER HG H -2.474 2.350 -7.640 1.00 . A A . 23 SER HG 1 1
20 33147 1 1 23 SER N N -1.379 5.108 -7.730 1.00 . A A . 23 SER N 1 1
20 33148 1 1 23 SER O O -2.574 6.759 -4.949 1.00 . A A . 23 SER O 1 1
20 33149 1 1 23 SER OG O -3.123 2.806 -7.099 1.00 . A A . 23 SER OG 1 1
20 33150 1 1 24 MET C C -0.073 7.996 -4.256 1.00 . A A . 24 MET C 1 1
20 33151 1 1 24 MET CA C 0.001 6.502 -3.958 1.00 . A A . 24 MET CA 1 1
20 33152 1 1 24 MET CB C 1.456 6.088 -3.726 1.00 . A A . 24 MET CB 1 1
20 33153 1 1 24 MET CE C 4.334 7.855 -5.777 1.00 . A A . 24 MET CE 1 1
20 33154 1 1 24 MET CG C 2.310 6.137 -4.982 1.00 . A A . 24 MET CG 1 1
20 33155 1 1 24 MET H H -0.031 5.043 -5.492 1.00 . A A . 24 MET H 1 1
20 33156 1 1 24 MET HA H -0.569 6.296 -3.066 1.00 . A A . 24 MET HA 1 1
20 33157 1 1 24 MET HB2 H 1.893 6.750 -2.993 1.00 . A A . 24 MET HB2 1 1
20 33158 1 1 24 MET HB3 H 1.474 5.079 -3.344 1.00 . A A . 24 MET HB3 1 1
20 33159 1 1 24 MET HE1 H 4.951 8.604 -5.301 1.00 . A A . 24 MET HE1 1 1
20 33160 1 1 24 MET HE2 H 4.838 7.478 -6.654 1.00 . A A . 24 MET HE2 1 1
20 33161 1 1 24 MET HE3 H 3.390 8.296 -6.064 1.00 . A A . 24 MET HE3 1 1
20 33162 1 1 24 MET HG2 H 2.256 5.179 -5.476 1.00 . A A . 24 MET HG2 1 1
20 33163 1 1 24 MET HG3 H 1.917 6.900 -5.638 1.00 . A A . 24 MET HG3 1 1
20 33164 1 1 24 MET N N -0.578 5.726 -5.049 1.00 . A A . 24 MET N 1 1
20 33165 1 1 24 MET O O -0.280 8.808 -3.355 1.00 . A A . 24 MET O 1 1
20 33166 1 1 24 MET SD S 4.039 6.509 -4.633 1.00 . A A . 24 MET SD 1 1
20 33167 1 1 25 ASN C C -1.326 10.351 -5.668 1.00 . A A . 25 ASN C 1 1
20 33168 1 1 25 ASN CA C 0.049 9.749 -5.940 1.00 . A A . 25 ASN CA 1 1
20 33169 1 1 25 ASN CB C 0.387 9.872 -7.428 1.00 . A A . 25 ASN CB 1 1
20 33170 1 1 25 ASN CG C 0.573 11.314 -7.860 1.00 . A A . 25 ASN CG 1 1
20 33171 1 1 25 ASN H H 0.258 7.658 -6.199 1.00 . A A . 25 ASN H 1 1
20 33172 1 1 25 ASN HA H 0.786 10.290 -5.367 1.00 . A A . 25 ASN HA 1 1
20 33173 1 1 25 ASN HB2 H 1.303 9.336 -7.628 1.00 . A A . 25 ASN HB2 1 1
20 33174 1 1 25 ASN HB3 H -0.413 9.441 -8.010 1.00 . A A . 25 ASN HB3 1 1
20 33175 1 1 25 ASN HD21 H 0.418 10.786 -9.771 1.00 . A A . 25 ASN HD21 1 1
20 33176 1 1 25 ASN HD22 H 0.670 12.469 -9.475 1.00 . A A . 25 ASN HD22 1 1
20 33177 1 1 25 ASN N N 0.097 8.352 -5.525 1.00 . A A . 25 ASN N 1 1
20 33178 1 1 25 ASN ND2 N 0.552 11.546 -9.168 1.00 . A A . 25 ASN ND2 1 1
20 33179 1 1 25 ASN O O -1.438 11.425 -5.079 1.00 . A A . 25 ASN O 1 1
20 33180 1 1 25 ASN OD1 O 0.735 12.207 -7.029 1.00 . A A . 25 ASN OD1 1 1
20 33181 1 1 26 GLN C C -3.982 10.482 -4.444 1.00 . A A . 26 GLN C 1 1
20 33182 1 1 26 GLN CA C -3.737 10.116 -5.905 1.00 . A A . 26 GLN CA 1 1
20 33183 1 1 26 GLN CB C -4.732 9.042 -6.348 1.00 . A A . 26 GLN CB 1 1
20 33184 1 1 26 GLN CD C -5.639 7.651 -8.252 1.00 . A A . 26 GLN CD 1 1
20 33185 1 1 26 GLN CG C -4.563 8.618 -7.798 1.00 . A A . 26 GLN CG 1 1
20 33186 1 1 26 GLN H H -2.215 8.801 -6.564 1.00 . A A . 26 GLN H 1 1
20 33187 1 1 26 GLN HA H -3.877 10.997 -6.512 1.00 . A A . 26 GLN HA 1 1
20 33188 1 1 26 GLN HB2 H -4.606 8.171 -5.723 1.00 . A A . 26 GLN HB2 1 1
20 33189 1 1 26 GLN HB3 H -5.734 9.424 -6.222 1.00 . A A . 26 GLN HB3 1 1
20 33190 1 1 26 GLN HE21 H -6.895 9.159 -8.570 1.00 . A A . 26 GLN HE21 1 1
20 33191 1 1 26 GLN HE22 H -7.513 7.583 -8.913 1.00 . A A . 26 GLN HE22 1 1
20 33192 1 1 26 GLN HG2 H -4.604 9.497 -8.424 1.00 . A A . 26 GLN HG2 1 1
20 33193 1 1 26 GLN HG3 H -3.601 8.142 -7.910 1.00 . A A . 26 GLN HG3 1 1
20 33194 1 1 26 GLN N N -2.369 9.650 -6.102 1.00 . A A . 26 GLN N 1 1
20 33195 1 1 26 GLN NE2 N -6.800 8.184 -8.614 1.00 . A A . 26 GLN NE2 1 1
20 33196 1 1 26 GLN O O -4.577 11.517 -4.145 1.00 . A A . 26 GLN O 1 1
20 33197 1 1 26 GLN OE1 O -5.429 6.438 -8.277 1.00 . A A . 26 GLN OE1 1 1
20 33198 1 1 27 VAL C C -2.912 11.090 -1.659 1.00 . A A . 27 VAL C 1 1
20 33199 1 1 27 VAL CA C -3.689 9.858 -2.110 1.00 . A A . 27 VAL CA 1 1
20 33200 1 1 27 VAL CB C -3.227 8.643 -1.284 1.00 . A A . 27 VAL CB 1 1
20 33201 1 1 27 VAL CG1 C -3.320 8.941 0.204 1.00 . A A . 27 VAL CG1 1 1
20 33202 1 1 27 VAL CG2 C -4.048 7.413 -1.642 1.00 . A A . 27 VAL CG2 1 1
20 33203 1 1 27 VAL H H -3.054 8.817 -3.840 1.00 . A A . 27 VAL H 1 1
20 33204 1 1 27 VAL HA H -4.740 10.018 -1.919 1.00 . A A . 27 VAL HA 1 1
20 33205 1 1 27 VAL HB H -2.193 8.442 -1.525 1.00 . A A . 27 VAL HB 1 1
20 33206 1 1 27 VAL HG11 H -3.617 8.047 0.733 1.00 . A A . 27 VAL HG11 1 1
20 33207 1 1 27 VAL HG12 H -2.358 9.273 0.566 1.00 . A A . 27 VAL HG12 1 1
20 33208 1 1 27 VAL HG13 H -4.053 9.717 0.370 1.00 . A A . 27 VAL HG13 1 1
20 33209 1 1 27 VAL HG21 H -4.582 7.071 -0.768 1.00 . A A . 27 VAL HG21 1 1
20 33210 1 1 27 VAL HG22 H -4.754 7.665 -2.420 1.00 . A A . 27 VAL HG22 1 1
20 33211 1 1 27 VAL HG23 H -3.391 6.631 -1.992 1.00 . A A . 27 VAL HG23 1 1
20 33212 1 1 27 VAL N N -3.520 9.625 -3.539 1.00 . A A . 27 VAL N 1 1
20 33213 1 1 27 VAL O O -3.200 11.671 -0.612 1.00 . A A . 27 VAL O 1 1
20 33214 1 1 28 LYS C C -1.691 13.912 -2.768 1.00 . A A . 28 LYS C 1 1
20 33215 1 1 28 LYS CA C -1.107 12.650 -2.141 1.00 . A A . 28 LYS CA 1 1
20 33216 1 1 28 LYS CB C 0.327 12.439 -2.634 1.00 . A A . 28 LYS CB 1 1
20 33217 1 1 28 LYS CD C 2.598 11.611 -1.951 1.00 . A A . 28 LYS CD 1 1
20 33218 1 1 28 LYS CE C 3.099 11.301 -3.354 1.00 . A A . 28 LYS CE 1 1
20 33219 1 1 28 LYS CG C 1.098 11.401 -1.837 1.00 . A A . 28 LYS CG 1 1
20 33220 1 1 28 LYS H H -1.744 10.981 -3.277 1.00 . A A . 28 LYS H 1 1
20 33221 1 1 28 LYS HA H -1.096 12.768 -1.068 1.00 . A A . 28 LYS HA 1 1
20 33222 1 1 28 LYS HB2 H 0.297 12.122 -3.666 1.00 . A A . 28 LYS HB2 1 1
20 33223 1 1 28 LYS HB3 H 0.858 13.378 -2.570 1.00 . A A . 28 LYS HB3 1 1
20 33224 1 1 28 LYS HD2 H 2.827 12.641 -1.719 1.00 . A A . 28 LYS HD2 1 1
20 33225 1 1 28 LYS HD3 H 3.098 10.961 -1.248 1.00 . A A . 28 LYS HD3 1 1
20 33226 1 1 28 LYS HE2 H 2.902 10.263 -3.571 1.00 . A A . 28 LYS HE2 1 1
20 33227 1 1 28 LYS HE3 H 2.568 11.924 -4.058 1.00 . A A . 28 LYS HE3 1 1
20 33228 1 1 28 LYS HG2 H 0.813 11.473 -0.798 1.00 . A A . 28 LYS HG2 1 1
20 33229 1 1 28 LYS HG3 H 0.851 10.417 -2.213 1.00 . A A . 28 LYS HG3 1 1
20 33230 1 1 28 LYS HZ1 H 4.820 12.427 -2.984 1.00 . A A . 28 LYS HZ1 1 1
20 33231 1 1 28 LYS HZ2 H 4.813 11.661 -4.492 1.00 . A A . 28 LYS HZ2 1 1
20 33232 1 1 28 LYS HZ3 H 5.100 10.762 -3.088 1.00 . A A . 28 LYS HZ3 1 1
20 33233 1 1 28 LYS N N -1.925 11.485 -2.456 1.00 . A A . 28 LYS N 1 1
20 33234 1 1 28 LYS NZ N 4.560 11.555 -3.489 1.00 . A A . 28 LYS NZ 1 1
20 33235 1 1 28 LYS O O -1.410 15.025 -2.324 1.00 . A A . 28 LYS O 1 1
20 33236 1 1 29 LEU C C -4.214 15.488 -3.623 1.00 . A A . 29 LEU C 1 1
20 33237 1 1 29 LEU CA C -3.131 14.854 -4.490 1.00 . A A . 29 LEU CA 1 1
20 33238 1 1 29 LEU CB C -3.731 14.394 -5.820 1.00 . A A . 29 LEU CB 1 1
20 33239 1 1 29 LEU CD1 C -1.357 14.252 -6.612 1.00 . A A . 29 LEU CD1 1 1
20 33240 1 1 29 LEU CD2 C -3.212 13.431 -8.075 1.00 . A A . 29 LEU CD2 1 1
20 33241 1 1 29 LEU CG C -2.803 14.462 -7.033 1.00 . A A . 29 LEU CG 1 1
20 33242 1 1 29 LEU H H -2.691 12.819 -4.111 1.00 . A A . 29 LEU H 1 1
20 33243 1 1 29 LEU HA H -2.366 15.591 -4.685 1.00 . A A . 29 LEU HA 1 1
20 33244 1 1 29 LEU HB2 H -4.047 13.369 -5.702 1.00 . A A . 29 LEU HB2 1 1
20 33245 1 1 29 LEU HB3 H -4.592 15.014 -6.025 1.00 . A A . 29 LEU HB3 1 1
20 33246 1 1 29 LEU HD11 H -0.803 13.818 -7.431 1.00 . A A . 29 LEU HD11 1 1
20 33247 1 1 29 LEU HD12 H -1.323 13.588 -5.761 1.00 . A A . 29 LEU HD12 1 1
20 33248 1 1 29 LEU HD13 H -0.919 15.203 -6.344 1.00 . A A . 29 LEU HD13 1 1
20 33249 1 1 29 LEU HD21 H -2.805 12.468 -7.807 1.00 . A A . 29 LEU HD21 1 1
20 33250 1 1 29 LEU HD22 H -2.831 13.726 -9.042 1.00 . A A . 29 LEU HD22 1 1
20 33251 1 1 29 LEU HD23 H -4.289 13.368 -8.116 1.00 . A A . 29 LEU HD23 1 1
20 33252 1 1 29 LEU HG H -2.880 15.442 -7.483 1.00 . A A . 29 LEU HG 1 1
20 33253 1 1 29 LEU N N -2.505 13.730 -3.802 1.00 . A A . 29 LEU N 1 1
20 33254 1 1 29 LEU O O -4.254 16.708 -3.453 1.00 . A A . 29 LEU O 1 1
20 33255 1 1 30 LEU C C -5.623 15.862 -1.001 1.00 . A A . 30 LEU C 1 1
20 33256 1 1 30 LEU CA C -6.173 15.132 -2.222 1.00 . A A . 30 LEU CA 1 1
20 33257 1 1 30 LEU CB C -7.053 13.962 -1.777 1.00 . A A . 30 LEU CB 1 1
20 33258 1 1 30 LEU CD1 C -6.481 13.572 0.632 1.00 . A A . 30 LEU CD1 1 1
20 33259 1 1 30 LEU CD2 C -7.125 11.644 -0.826 1.00 . A A . 30 LEU CD2 1 1
20 33260 1 1 30 LEU CG C -6.425 12.994 -0.774 1.00 . A A . 30 LEU CG 1 1
20 33261 1 1 30 LEU H H -5.007 13.693 -3.246 1.00 . A A . 30 LEU H 1 1
20 33262 1 1 30 LEU HA H -6.769 15.821 -2.800 1.00 . A A . 30 LEU HA 1 1
20 33263 1 1 30 LEU HB2 H -7.944 14.372 -1.328 1.00 . A A . 30 LEU HB2 1 1
20 33264 1 1 30 LEU HB3 H -7.322 13.398 -2.659 1.00 . A A . 30 LEU HB3 1 1
20 33265 1 1 30 LEU HD11 H -7.122 12.959 1.248 1.00 . A A . 30 LEU HD11 1 1
20 33266 1 1 30 LEU HD12 H -6.873 14.577 0.593 1.00 . A A . 30 LEU HD12 1 1
20 33267 1 1 30 LEU HD13 H -5.487 13.590 1.054 1.00 . A A . 30 LEU HD13 1 1
20 33268 1 1 30 LEU HD21 H -8.085 11.755 -1.309 1.00 . A A . 30 LEU HD21 1 1
20 33269 1 1 30 LEU HD22 H -7.269 11.274 0.179 1.00 . A A . 30 LEU HD22 1 1
20 33270 1 1 30 LEU HD23 H -6.520 10.946 -1.384 1.00 . A A . 30 LEU HD23 1 1
20 33271 1 1 30 LEU HG H -5.386 12.843 -1.030 1.00 . A A . 30 LEU HG 1 1
20 33272 1 1 30 LEU N N -5.090 14.653 -3.074 1.00 . A A . 30 LEU N 1 1
20 33273 1 1 30 LEU O O -4.741 15.357 -0.306 1.00 . A A . 30 LEU O 1 1
20 33274 1 1 31 LYS C C -6.652 17.661 1.584 1.00 . A A . 31 LYS C 1 1
20 33275 1 1 31 LYS CA C -5.716 17.854 0.395 1.00 . A A . 31 LYS CA 1 1
20 33276 1 1 31 LYS CB C -5.659 19.335 0.012 1.00 . A A . 31 LYS CB 1 1
20 33277 1 1 31 LYS CD C -8.066 19.646 -0.638 1.00 . A A . 31 LYS CD 1 1
20 33278 1 1 31 LYS CE C -9.397 20.268 -0.246 1.00 . A A . 31 LYS CE 1 1
20 33279 1 1 31 LYS CG C -6.949 20.086 0.294 1.00 . A A . 31 LYS CG 1 1
20 33280 1 1 31 LYS H H -6.851 17.404 -1.334 1.00 . A A . 31 LYS H 1 1
20 33281 1 1 31 LYS HA H -4.727 17.525 0.674 1.00 . A A . 31 LYS HA 1 1
20 33282 1 1 31 LYS HB2 H -4.863 19.808 0.568 1.00 . A A . 31 LYS HB2 1 1
20 33283 1 1 31 LYS HB3 H -5.445 19.413 -1.044 1.00 . A A . 31 LYS HB3 1 1
20 33284 1 1 31 LYS HD2 H -7.822 19.949 -1.646 1.00 . A A . 31 LYS HD2 1 1
20 33285 1 1 31 LYS HD3 H -8.155 18.570 -0.596 1.00 . A A . 31 LYS HD3 1 1
20 33286 1 1 31 LYS HE2 H -10.187 19.759 -0.775 1.00 . A A . 31 LYS HE2 1 1
20 33287 1 1 31 LYS HE3 H -9.538 20.145 0.817 1.00 . A A . 31 LYS HE3 1 1
20 33288 1 1 31 LYS HG2 H -7.251 19.896 1.313 1.00 . A A . 31 LYS HG2 1 1
20 33289 1 1 31 LYS HG3 H -6.776 21.144 0.159 1.00 . A A . 31 LYS HG3 1 1
20 33290 1 1 31 LYS HZ1 H -9.286 21.860 -1.595 1.00 . A A . 31 LYS HZ1 1 1
20 33291 1 1 31 LYS HZ2 H -8.718 22.234 -0.046 1.00 . A A . 31 LYS HZ2 1 1
20 33292 1 1 31 LYS HZ3 H -10.381 22.109 -0.329 1.00 . A A . 31 LYS HZ3 1 1
20 33293 1 1 31 LYS N N -6.151 17.054 -0.744 1.00 . A A . 31 LYS N 1 1
20 33294 1 1 31 LYS NZ N -9.450 21.719 -0.577 1.00 . A A . 31 LYS NZ 1 1
20 33295 1 1 31 LYS O O -6.441 18.235 2.653 1.00 . A A . 31 LYS O 1 1
20 33296 1 1 32 LYS C C -8.201 15.401 3.310 1.00 . A A . 32 LYS C 1 1
20 33297 1 1 32 LYS CA C -8.652 16.577 2.449 1.00 . A A . 32 LYS CA 1 1
20 33298 1 1 32 LYS CB C -10.028 16.283 1.846 1.00 . A A . 32 LYS CB 1 1
20 33299 1 1 32 LYS CD C -12.417 15.894 2.520 1.00 . A A . 32 LYS CD 1 1
20 33300 1 1 32 LYS CE C -13.011 14.995 1.446 1.00 . A A . 32 LYS CE 1 1
20 33301 1 1 32 LYS CG C -10.962 15.549 2.793 1.00 . A A . 32 LYS CG 1 1
20 33302 1 1 32 LYS H H -7.800 16.420 0.517 1.00 . A A . 32 LYS H 1 1
20 33303 1 1 32 LYS HA H -8.721 17.457 3.070 1.00 . A A . 32 LYS HA 1 1
20 33304 1 1 32 LYS HB2 H -10.493 17.217 1.568 1.00 . A A . 32 LYS HB2 1 1
20 33305 1 1 32 LYS HB3 H -9.898 15.678 0.961 1.00 . A A . 32 LYS HB3 1 1
20 33306 1 1 32 LYS HD2 H -12.984 15.771 3.430 1.00 . A A . 32 LYS HD2 1 1
20 33307 1 1 32 LYS HD3 H -12.478 16.922 2.191 1.00 . A A . 32 LYS HD3 1 1
20 33308 1 1 32 LYS HE2 H -12.627 15.301 0.485 1.00 . A A . 32 LYS HE2 1 1
20 33309 1 1 32 LYS HE3 H -12.714 13.976 1.644 1.00 . A A . 32 LYS HE3 1 1
20 33310 1 1 32 LYS HG2 H -10.826 14.485 2.665 1.00 . A A . 32 LYS HG2 1 1
20 33311 1 1 32 LYS HG3 H -10.721 15.826 3.809 1.00 . A A . 32 LYS HG3 1 1
20 33312 1 1 32 LYS HZ1 H -14.847 15.534 2.283 1.00 . A A . 32 LYS HZ1 1 1
20 33313 1 1 32 LYS HZ2 H -14.903 14.114 1.366 1.00 . A A . 32 LYS HZ2 1 1
20 33314 1 1 32 LYS HZ3 H -14.814 15.617 0.594 1.00 . A A . 32 LYS HZ3 1 1
20 33315 1 1 32 LYS N N -7.685 16.849 1.392 1.00 . A A . 32 LYS N 1 1
20 33316 1 1 32 LYS NZ N -14.498 15.070 1.420 1.00 . A A . 32 LYS NZ 1 1
20 33317 1 1 32 LYS O O -7.537 14.485 2.827 1.00 . A A . 32 LYS O 1 1
20 33318 1 1 33 ASP C C -9.379 13.427 5.750 1.00 . A A . 33 ASP C 1 1
20 33319 1 1 33 ASP CA C -8.203 14.370 5.514 1.00 . A A . 33 ASP CA 1 1
20 33320 1 1 33 ASP CB C -7.734 14.962 6.844 1.00 . A A . 33 ASP CB 1 1
20 33321 1 1 33 ASP CG C -6.458 15.769 6.701 1.00 . A A . 33 ASP CG 1 1
20 33322 1 1 33 ASP H H -9.097 16.192 4.913 1.00 . A A . 33 ASP H 1 1
20 33323 1 1 33 ASP HA H -7.392 13.810 5.074 1.00 . A A . 33 ASP HA 1 1
20 33324 1 1 33 ASP HB2 H -8.505 15.610 7.234 1.00 . A A . 33 ASP HB2 1 1
20 33325 1 1 33 ASP HB3 H -7.555 14.160 7.545 1.00 . A A . 33 ASP HB3 1 1
20 33326 1 1 33 ASP N N -8.568 15.434 4.586 1.00 . A A . 33 ASP N 1 1
20 33327 1 1 33 ASP O O -10.385 13.791 6.360 1.00 . A A . 33 ASP O 1 1
20 33328 1 1 33 ASP OD1 O -6.548 16.962 6.343 1.00 . A A . 33 ASP OD1 1 1
20 33329 1 1 33 ASP OD2 O -5.370 15.207 6.946 1.00 . A A . 33 ASP OD2 1 1
20 33330 1 1 34 PRO C C -10.439 10.683 6.837 1.00 . A A . 34 PRO C 1 1
20 33331 1 1 34 PRO CA C -10.295 11.167 5.398 1.00 . A A . 34 PRO CA 1 1
20 33332 1 1 34 PRO CB C -9.805 10.030 4.498 1.00 . A A . 34 PRO CB 1 1
20 33333 1 1 34 PRO CD C -8.081 11.686 4.516 1.00 . A A . 34 PRO CD 1 1
20 33334 1 1 34 PRO CG C -8.327 10.204 4.438 1.00 . A A . 34 PRO CG 1 1
20 33335 1 1 34 PRO HA H -11.251 11.524 5.042 1.00 . A A . 34 PRO HA 1 1
20 33336 1 1 34 PRO HB2 H -10.075 9.079 4.936 1.00 . A A . 34 PRO HB2 1 1
20 33337 1 1 34 PRO HB3 H -10.253 10.122 3.520 1.00 . A A . 34 PRO HB3 1 1
20 33338 1 1 34 PRO HD2 H -7.168 11.889 5.057 1.00 . A A . 34 PRO HD2 1 1
20 33339 1 1 34 PRO HD3 H -8.038 12.114 3.526 1.00 . A A . 34 PRO HD3 1 1
20 33340 1 1 34 PRO HG2 H -7.864 9.703 5.274 1.00 . A A . 34 PRO HG2 1 1
20 33341 1 1 34 PRO HG3 H -7.949 9.811 3.506 1.00 . A A . 34 PRO HG3 1 1
20 33342 1 1 34 PRO N N -9.252 12.187 5.254 1.00 . A A . 34 PRO N 1 1
20 33343 1 1 34 PRO O O -11.543 10.630 7.377 1.00 . A A . 34 PRO O 1 1
20 33344 1 1 35 GLY C C -8.096 9.065 9.185 1.00 . A A . 35 GLY C 1 1
20 33345 1 1 35 GLY CA C -9.337 9.857 8.825 1.00 . A A . 35 GLY CA 1 1
20 33346 1 1 35 GLY H H -8.462 10.396 6.973 1.00 . A A . 35 GLY H 1 1
20 33347 1 1 35 GLY HA2 H -9.414 10.707 9.487 1.00 . A A . 35 GLY HA2 1 1
20 33348 1 1 35 GLY HA3 H -10.204 9.228 8.961 1.00 . A A . 35 GLY HA3 1 1
20 33349 1 1 35 GLY N N -9.314 10.332 7.453 1.00 . A A . 35 GLY N 1 1
20 33350 1 1 35 GLY O O -7.652 8.212 8.417 1.00 . A A . 35 GLY O 1 1
20 33351 1 1 36 ASN C C -6.457 7.152 10.596 1.00 . A A . 36 ASN C 1 1
20 33352 1 1 36 ASN CA C -6.334 8.657 10.814 1.00 . A A . 36 ASN CA 1 1
20 33353 1 1 36 ASN CB C -6.087 8.951 12.295 1.00 . A A . 36 ASN CB 1 1
20 33354 1 1 36 ASN CG C -5.413 10.291 12.514 1.00 . A A . 36 ASN CG 1 1
20 33355 1 1 36 ASN H H -7.934 10.039 10.924 1.00 . A A . 36 ASN H 1 1
20 33356 1 1 36 ASN HA H -5.499 9.026 10.239 1.00 . A A . 36 ASN HA 1 1
20 33357 1 1 36 ASN HB2 H -7.032 8.956 12.818 1.00 . A A . 36 ASN HB2 1 1
20 33358 1 1 36 ASN HB3 H -5.456 8.179 12.709 1.00 . A A . 36 ASN HB3 1 1
20 33359 1 1 36 ASN HD21 H -3.630 9.478 12.174 1.00 . A A . 36 ASN HD21 1 1
20 33360 1 1 36 ASN HD22 H -3.629 11.168 12.531 1.00 . A A . 36 ASN HD22 1 1
20 33361 1 1 36 ASN N N -7.534 9.348 10.355 1.00 . A A . 36 ASN N 1 1
20 33362 1 1 36 ASN ND2 N -4.090 10.315 12.394 1.00 . A A . 36 ASN ND2 1 1
20 33363 1 1 36 ASN O O -5.455 6.441 10.535 1.00 . A A . 36 ASN O 1 1
20 33364 1 1 36 ASN OD1 O -6.073 11.293 12.788 1.00 . A A . 36 ASN OD1 1 1
20 33365 1 1 37 GLU C C -7.339 4.784 8.949 1.00 . A A . 37 GLU C 1 1
20 33366 1 1 37 GLU CA C -7.945 5.255 10.268 1.00 . A A . 37 GLU CA 1 1
20 33367 1 1 37 GLU CB C -9.449 4.975 10.279 1.00 . A A . 37 GLU CB 1 1
20 33368 1 1 37 GLU CD C -11.691 5.604 9.300 1.00 . A A . 37 GLU CD 1 1
20 33369 1 1 37 GLU CG C -10.189 5.575 9.095 1.00 . A A . 37 GLU CG 1 1
20 33370 1 1 37 GLU H H -8.451 7.293 10.537 1.00 . A A . 37 GLU H 1 1
20 33371 1 1 37 GLU HA H -7.481 4.711 11.077 1.00 . A A . 37 GLU HA 1 1
20 33372 1 1 37 GLU HB2 H -9.604 3.906 10.271 1.00 . A A . 37 GLU HB2 1 1
20 33373 1 1 37 GLU HB3 H -9.872 5.383 11.185 1.00 . A A . 37 GLU HB3 1 1
20 33374 1 1 37 GLU HG2 H -9.842 6.586 8.945 1.00 . A A . 37 GLU HG2 1 1
20 33375 1 1 37 GLU HG3 H -9.972 4.986 8.216 1.00 . A A . 37 GLU HG3 1 1
20 33376 1 1 37 GLU N N -7.692 6.675 10.479 1.00 . A A . 37 GLU N 1 1
20 33377 1 1 37 GLU O O -6.668 3.754 8.894 1.00 . A A . 37 GLU O 1 1
20 33378 1 1 37 GLU OE1 O -12.157 6.371 10.169 1.00 . A A . 37 GLU OE1 1 1
20 33379 1 1 37 GLU OE2 O -12.401 4.860 8.591 1.00 . A A . 37 GLU OE2 1 1
20 33380 1 1 38 VAL C C -5.606 5.647 6.424 1.00 . A A . 38 VAL C 1 1
20 33381 1 1 38 VAL CA C -7.060 5.210 6.569 1.00 . A A . 38 VAL CA 1 1
20 33382 1 1 38 VAL CB C -7.894 5.864 5.451 1.00 . A A . 38 VAL CB 1 1
20 33383 1 1 38 VAL CG1 C -8.141 7.333 5.759 1.00 . A A . 38 VAL CG1 1 1
20 33384 1 1 38 VAL CG2 C -7.203 5.701 4.106 1.00 . A A . 38 VAL CG2 1 1
20 33385 1 1 38 VAL H H -8.123 6.356 7.995 1.00 . A A . 38 VAL H 1 1
20 33386 1 1 38 VAL HA H -7.117 4.137 6.451 1.00 . A A . 38 VAL HA 1 1
20 33387 1 1 38 VAL HB H -8.850 5.363 5.404 1.00 . A A . 38 VAL HB 1 1
20 33388 1 1 38 VAL HG11 H -8.874 7.417 6.548 1.00 . A A . 38 VAL HG11 1 1
20 33389 1 1 38 VAL HG12 H -7.217 7.795 6.073 1.00 . A A . 38 VAL HG12 1 1
20 33390 1 1 38 VAL HG13 H -8.509 7.829 4.873 1.00 . A A . 38 VAL HG13 1 1
20 33391 1 1 38 VAL HG21 H -6.875 4.678 3.992 1.00 . A A . 38 VAL HG21 1 1
20 33392 1 1 38 VAL HG22 H -7.894 5.948 3.313 1.00 . A A . 38 VAL HG22 1 1
20 33393 1 1 38 VAL HG23 H -6.349 6.360 4.057 1.00 . A A . 38 VAL HG23 1 1
20 33394 1 1 38 VAL N N -7.581 5.547 7.888 1.00 . A A . 38 VAL N 1 1
20 33395 1 1 38 VAL O O -4.791 4.943 5.828 1.00 . A A . 38 VAL O 1 1
20 33396 1 1 39 LYS C C -2.921 6.322 7.421 1.00 . A A . 39 LYS C 1 1
20 33397 1 1 39 LYS CA C -3.931 7.345 6.911 1.00 . A A . 39 LYS CA 1 1
20 33398 1 1 39 LYS CB C -3.827 8.633 7.730 1.00 . A A . 39 LYS CB 1 1
20 33399 1 1 39 LYS CD C -5.615 10.183 6.887 1.00 . A A . 39 LYS CD 1 1
20 33400 1 1 39 LYS CE C -6.041 11.073 8.044 1.00 . A A . 39 LYS CE 1 1
20 33401 1 1 39 LYS CG C -4.125 9.889 6.929 1.00 . A A . 39 LYS CG 1 1
20 33402 1 1 39 LYS H H -5.981 7.329 7.438 1.00 . A A . 39 LYS H 1 1
20 33403 1 1 39 LYS HA H -3.711 7.567 5.877 1.00 . A A . 39 LYS HA 1 1
20 33404 1 1 39 LYS HB2 H -4.526 8.581 8.551 1.00 . A A . 39 LYS HB2 1 1
20 33405 1 1 39 LYS HB3 H -2.825 8.714 8.126 1.00 . A A . 39 LYS HB3 1 1
20 33406 1 1 39 LYS HD2 H -5.849 10.682 5.958 1.00 . A A . 39 LYS HD2 1 1
20 33407 1 1 39 LYS HD3 H -6.159 9.250 6.942 1.00 . A A . 39 LYS HD3 1 1
20 33408 1 1 39 LYS HE2 H -7.090 11.304 7.936 1.00 . A A . 39 LYS HE2 1 1
20 33409 1 1 39 LYS HE3 H -5.883 10.539 8.969 1.00 . A A . 39 LYS HE3 1 1
20 33410 1 1 39 LYS HG2 H -3.617 10.725 7.386 1.00 . A A . 39 LYS HG2 1 1
20 33411 1 1 39 LYS HG3 H -3.765 9.755 5.919 1.00 . A A . 39 LYS HG3 1 1
20 33412 1 1 39 LYS HZ1 H -4.632 12.353 8.904 1.00 . A A . 39 LYS HZ1 1 1
20 33413 1 1 39 LYS HZ2 H -5.914 13.156 8.147 1.00 . A A . 39 LYS HZ2 1 1
20 33414 1 1 39 LYS HZ3 H -4.696 12.441 7.215 1.00 . A A . 39 LYS HZ3 1 1
20 33415 1 1 39 LYS N N -5.287 6.813 6.975 1.00 . A A . 39 LYS N 1 1
20 33416 1 1 39 LYS NZ N -5.266 12.345 8.080 1.00 . A A . 39 LYS NZ 1 1
20 33417 1 1 39 LYS O O -1.725 6.425 7.144 1.00 . A A . 39 LYS O 1 1
20 33418 1 1 40 LEU C C -2.490 3.089 7.779 1.00 . A A . 40 LEU C 1 1
20 33419 1 1 40 LEU CA C -2.548 4.294 8.713 1.00 . A A . 40 LEU CA 1 1
20 33420 1 1 40 LEU CB C -3.051 3.861 10.091 1.00 . A A . 40 LEU CB 1 1
20 33421 1 1 40 LEU CD1 C -3.811 4.616 12.358 1.00 . A A . 40 LEU CD1 1 1
20 33422 1 1 40 LEU CD2 C -1.387 4.734 11.750 1.00 . A A . 40 LEU CD2 1 1
20 33423 1 1 40 LEU CG C -2.814 4.849 11.233 1.00 . A A . 40 LEU CG 1 1
20 33424 1 1 40 LEU H H -4.370 5.308 8.352 1.00 . A A . 40 LEU H 1 1
20 33425 1 1 40 LEU HA H -1.554 4.704 8.814 1.00 . A A . 40 LEU HA 1 1
20 33426 1 1 40 LEU HB2 H -4.114 3.692 10.017 1.00 . A A . 40 LEU HB2 1 1
20 33427 1 1 40 LEU HB3 H -2.558 2.934 10.346 1.00 . A A . 40 LEU HB3 1 1
20 33428 1 1 40 LEU HD11 H -4.676 5.242 12.207 1.00 . A A . 40 LEU HD11 1 1
20 33429 1 1 40 LEU HD12 H -3.350 4.859 13.304 1.00 . A A . 40 LEU HD12 1 1
20 33430 1 1 40 LEU HD13 H -4.112 3.578 12.361 1.00 . A A . 40 LEU HD13 1 1
20 33431 1 1 40 LEU HD21 H -1.405 4.523 12.810 1.00 . A A . 40 LEU HD21 1 1
20 33432 1 1 40 LEU HD22 H -0.865 5.664 11.578 1.00 . A A . 40 LEU HD22 1 1
20 33433 1 1 40 LEU HD23 H -0.880 3.934 11.232 1.00 . A A . 40 LEU HD23 1 1
20 33434 1 1 40 LEU HG H -2.956 5.856 10.865 1.00 . A A . 40 LEU HG 1 1
20 33435 1 1 40 LEU N N -3.409 5.336 8.165 1.00 . A A . 40 LEU N 1 1
20 33436 1 1 40 LEU O O -1.424 2.517 7.550 1.00 . A A . 40 LEU O 1 1
20 33437 1 1 41 LYS C C -2.872 1.814 5.085 1.00 . A A . 41 LYS C 1 1
20 33438 1 1 41 LYS CA C -3.725 1.575 6.327 1.00 . A A . 41 LYS CA 1 1
20 33439 1 1 41 LYS CB C -5.179 1.326 5.920 1.00 . A A . 41 LYS CB 1 1
20 33440 1 1 41 LYS CD C -7.108 2.093 4.505 1.00 . A A . 41 LYS CD 1 1
20 33441 1 1 41 LYS CE C -7.651 0.705 4.200 1.00 . A A . 41 LYS CE 1 1
20 33442 1 1 41 LYS CG C -5.597 2.075 4.667 1.00 . A A . 41 LYS CG 1 1
20 33443 1 1 41 LYS H H -4.460 3.205 7.460 1.00 . A A . 41 LYS H 1 1
20 33444 1 1 41 LYS HA H -3.351 0.705 6.845 1.00 . A A . 41 LYS HA 1 1
20 33445 1 1 41 LYS HB2 H -5.314 0.269 5.744 1.00 . A A . 41 LYS HB2 1 1
20 33446 1 1 41 LYS HB3 H -5.825 1.632 6.730 1.00 . A A . 41 LYS HB3 1 1
20 33447 1 1 41 LYS HD2 H -7.555 2.449 5.421 1.00 . A A . 41 LYS HD2 1 1
20 33448 1 1 41 LYS HD3 H -7.367 2.758 3.693 1.00 . A A . 41 LYS HD3 1 1
20 33449 1 1 41 LYS HE2 H -7.595 0.106 5.096 1.00 . A A . 41 LYS HE2 1 1
20 33450 1 1 41 LYS HE3 H -8.683 0.797 3.893 1.00 . A A . 41 LYS HE3 1 1
20 33451 1 1 41 LYS HG2 H -5.241 3.093 4.732 1.00 . A A . 41 LYS HG2 1 1
20 33452 1 1 41 LYS HG3 H -5.157 1.592 3.806 1.00 . A A . 41 LYS HG3 1 1
20 33453 1 1 41 LYS HZ1 H -6.208 -0.646 3.527 1.00 . A A . 41 LYS HZ1 1 1
20 33454 1 1 41 LYS HZ2 H -6.352 0.738 2.565 1.00 . A A . 41 LYS HZ2 1 1
20 33455 1 1 41 LYS HZ3 H -7.527 -0.476 2.482 1.00 . A A . 41 LYS HZ3 1 1
20 33456 1 1 41 LYS N N -3.643 2.709 7.240 1.00 . A A . 41 LYS N 1 1
20 33457 1 1 41 LYS NZ N -6.881 0.033 3.117 1.00 . A A . 41 LYS NZ 1 1
20 33458 1 1 41 LYS O O -2.256 0.888 4.555 1.00 . A A . 41 LYS O 1 1
20 33459 1 1 42 LEU C C -0.564 3.317 3.730 1.00 . A A . 42 LEU C 1 1
20 33460 1 1 42 LEU CA C -2.059 3.420 3.447 1.00 . A A . 42 LEU CA 1 1
20 33461 1 1 42 LEU CB C -2.408 4.840 2.995 1.00 . A A . 42 LEU CB 1 1
20 33462 1 1 42 LEU CD1 C -3.231 4.195 0.718 1.00 . A A . 42 LEU CD1 1 1
20 33463 1 1 42 LEU CD2 C -4.854 4.462 2.602 1.00 . A A . 42 LEU CD2 1 1
20 33464 1 1 42 LEU CG C -3.554 4.962 1.990 1.00 . A A . 42 LEU CG 1 1
20 33465 1 1 42 LEU H H -3.349 3.755 5.091 1.00 . A A . 42 LEU H 1 1
20 33466 1 1 42 LEU HA H -2.312 2.728 2.658 1.00 . A A . 42 LEU HA 1 1
20 33467 1 1 42 LEU HB2 H -2.675 5.409 3.872 1.00 . A A . 42 LEU HB2 1 1
20 33468 1 1 42 LEU HB3 H -1.524 5.269 2.545 1.00 . A A . 42 LEU HB3 1 1
20 33469 1 1 42 LEU HD11 H -3.892 4.516 -0.073 1.00 . A A . 42 LEU HD11 1 1
20 33470 1 1 42 LEU HD12 H -3.364 3.137 0.891 1.00 . A A . 42 LEU HD12 1 1
20 33471 1 1 42 LEU HD13 H -2.207 4.386 0.432 1.00 . A A . 42 LEU HD13 1 1
20 33472 1 1 42 LEU HD21 H -5.690 4.880 2.060 1.00 . A A . 42 LEU HD21 1 1
20 33473 1 1 42 LEU HD22 H -4.907 4.768 3.637 1.00 . A A . 42 LEU HD22 1 1
20 33474 1 1 42 LEU HD23 H -4.889 3.384 2.542 1.00 . A A . 42 LEU HD23 1 1
20 33475 1 1 42 LEU HG H -3.685 6.003 1.728 1.00 . A A . 42 LEU HG 1 1
20 33476 1 1 42 LEU N N -2.838 3.060 4.626 1.00 . A A . 42 LEU N 1 1
20 33477 1 1 42 LEU O O 0.233 3.062 2.827 1.00 . A A . 42 LEU O 1 1
20 33478 1 1 43 TYR C C 1.604 2.014 5.742 1.00 . A A . 43 TYR C 1 1
20 33479 1 1 43 TYR CA C 1.209 3.445 5.392 1.00 . A A . 43 TYR CA 1 1
20 33480 1 1 43 TYR CB C 1.464 4.363 6.589 1.00 . A A . 43 TYR CB 1 1
20 33481 1 1 43 TYR CD1 C 3.871 4.141 7.317 1.00 . A A . 43 TYR CD1 1 1
20 33482 1 1 43 TYR CD2 C 2.195 3.071 8.632 1.00 . A A . 43 TYR CD2 1 1
20 33483 1 1 43 TYR CE1 C 4.849 3.672 8.174 1.00 . A A . 43 TYR CE1 1 1
20 33484 1 1 43 TYR CE2 C 3.165 2.600 9.495 1.00 . A A . 43 TYR CE2 1 1
20 33485 1 1 43 TYR CG C 2.530 3.849 7.530 1.00 . A A . 43 TYR CG 1 1
20 33486 1 1 43 TYR CZ C 4.491 2.903 9.262 1.00 . A A . 43 TYR CZ 1 1
20 33487 1 1 43 TYR H H -0.872 3.715 5.665 1.00 . A A . 43 TYR H 1 1
20 33488 1 1 43 TYR HA H 1.811 3.780 4.560 1.00 . A A . 43 TYR HA 1 1
20 33489 1 1 43 TYR HB2 H 1.778 5.332 6.231 1.00 . A A . 43 TYR HB2 1 1
20 33490 1 1 43 TYR HB3 H 0.548 4.473 7.152 1.00 . A A . 43 TYR HB3 1 1
20 33491 1 1 43 TYR HD1 H 4.149 4.743 6.465 1.00 . A A . 43 TYR HD1 1 1
20 33492 1 1 43 TYR HD2 H 1.156 2.835 8.811 1.00 . A A . 43 TYR HD2 1 1
20 33493 1 1 43 TYR HE1 H 5.887 3.910 7.993 1.00 . A A . 43 TYR HE1 1 1
20 33494 1 1 43 TYR HE2 H 2.885 1.997 10.346 1.00 . A A . 43 TYR HE2 1 1
20 33495 1 1 43 TYR HH H 6.289 2.340 9.642 1.00 . A A . 43 TYR HH 1 1
20 33496 1 1 43 TYR N N -0.191 3.516 4.990 1.00 . A A . 43 TYR N 1 1
20 33497 1 1 43 TYR O O 2.749 1.608 5.545 1.00 . A A . 43 TYR O 1 1
20 33498 1 1 43 TYR OH O 5.460 2.435 10.118 1.00 . A A . 43 TYR OH 1 1
20 33499 1 1 44 ALA C C 1.371 -0.950 5.440 1.00 . A A . 44 ALA C 1 1
20 33500 1 1 44 ALA CA C 0.892 -0.134 6.637 1.00 . A A . 44 ALA CA 1 1
20 33501 1 1 44 ALA CB C -0.366 -0.751 7.229 1.00 . A A . 44 ALA CB 1 1
20 33502 1 1 44 ALA H H -0.247 1.633 6.395 1.00 . A A . 44 ALA H 1 1
20 33503 1 1 44 ALA HA H 1.660 -0.143 7.397 1.00 . A A . 44 ALA HA 1 1
20 33504 1 1 44 ALA HB1 H -0.374 -0.594 8.298 1.00 . A A . 44 ALA HB1 1 1
20 33505 1 1 44 ALA HB2 H -1.236 -0.287 6.789 1.00 . A A . 44 ALA HB2 1 1
20 33506 1 1 44 ALA HB3 H -0.379 -1.811 7.021 1.00 . A A . 44 ALA HB3 1 1
20 33507 1 1 44 ALA N N 0.647 1.253 6.262 1.00 . A A . 44 ALA N 1 1
20 33508 1 1 44 ALA O O 2.344 -1.699 5.536 1.00 . A A . 44 ALA O 1 1
20 33509 1 1 45 LEU C C 2.345 -0.999 2.515 1.00 . A A . 45 LEU C 1 1
20 33510 1 1 45 LEU CA C 1.037 -1.524 3.099 1.00 . A A . 45 LEU CA 1 1
20 33511 1 1 45 LEU CB C -0.082 -1.401 2.063 1.00 . A A . 45 LEU CB 1 1
20 33512 1 1 45 LEU CD1 C -0.961 -3.592 2.908 1.00 . A A . 45 LEU CD1 1 1
20 33513 1 1 45 LEU CD2 C -2.281 -1.497 3.263 1.00 . A A . 45 LEU CD2 1 1
20 33514 1 1 45 LEU CG C -1.335 -2.237 2.328 1.00 . A A . 45 LEU CG 1 1
20 33515 1 1 45 LEU H H -0.083 -0.189 4.299 1.00 . A A . 45 LEU H 1 1
20 33516 1 1 45 LEU HA H 1.165 -2.564 3.358 1.00 . A A . 45 LEU HA 1 1
20 33517 1 1 45 LEU HB2 H -0.379 -0.365 2.019 1.00 . A A . 45 LEU HB2 1 1
20 33518 1 1 45 LEU HB3 H 0.320 -1.700 1.106 1.00 . A A . 45 LEU HB3 1 1
20 33519 1 1 45 LEU HD11 H -0.741 -3.485 3.959 1.00 . A A . 45 LEU HD11 1 1
20 33520 1 1 45 LEU HD12 H -0.091 -3.975 2.395 1.00 . A A . 45 LEU HD12 1 1
20 33521 1 1 45 LEU HD13 H -1.785 -4.278 2.780 1.00 . A A . 45 LEU HD13 1 1
20 33522 1 1 45 LEU HD21 H -2.491 -0.517 2.861 1.00 . A A . 45 LEU HD21 1 1
20 33523 1 1 45 LEU HD22 H -1.821 -1.397 4.235 1.00 . A A . 45 LEU HD22 1 1
20 33524 1 1 45 LEU HD23 H -3.203 -2.053 3.356 1.00 . A A . 45 LEU HD23 1 1
20 33525 1 1 45 LEU HG H -1.852 -2.406 1.393 1.00 . A A . 45 LEU HG 1 1
20 33526 1 1 45 LEU N N 0.682 -0.800 4.315 1.00 . A A . 45 LEU N 1 1
20 33527 1 1 45 LEU O O 3.232 -1.774 2.155 1.00 . A A . 45 LEU O 1 1
20 33528 1 1 46 TYR C C 4.917 0.282 2.430 1.00 . A A . 46 TYR C 1 1
20 33529 1 1 46 TYR CA C 3.658 0.951 1.885 1.00 . A A . 46 TYR CA 1 1
20 33530 1 1 46 TYR CB C 3.673 2.443 2.222 1.00 . A A . 46 TYR CB 1 1
20 33531 1 1 46 TYR CD1 C 5.490 3.260 0.670 1.00 . A A . 46 TYR CD1 1 1
20 33532 1 1 46 TYR CD2 C 5.782 3.585 3.013 1.00 . A A . 46 TYR CD2 1 1
20 33533 1 1 46 TYR CE1 C 6.707 3.867 0.429 1.00 . A A . 46 TYR CE1 1 1
20 33534 1 1 46 TYR CE2 C 6.999 4.195 2.781 1.00 . A A . 46 TYR CE2 1 1
20 33535 1 1 46 TYR CG C 5.006 3.108 1.964 1.00 . A A . 46 TYR CG 1 1
20 33536 1 1 46 TYR CZ C 7.458 4.333 1.488 1.00 . A A . 46 TYR CZ 1 1
20 33537 1 1 46 TYR H H 1.718 0.887 2.728 1.00 . A A . 46 TYR H 1 1
20 33538 1 1 46 TYR HA H 3.639 0.834 0.811 1.00 . A A . 46 TYR HA 1 1
20 33539 1 1 46 TYR HB2 H 2.930 2.947 1.624 1.00 . A A . 46 TYR HB2 1 1
20 33540 1 1 46 TYR HB3 H 3.435 2.571 3.268 1.00 . A A . 46 TYR HB3 1 1
20 33541 1 1 46 TYR HD1 H 4.899 2.894 -0.158 1.00 . A A . 46 TYR HD1 1 1
20 33542 1 1 46 TYR HD2 H 5.420 3.475 4.025 1.00 . A A . 46 TYR HD2 1 1
20 33543 1 1 46 TYR HE1 H 7.066 3.976 -0.584 1.00 . A A . 46 TYR HE1 1 1
20 33544 1 1 46 TYR HE2 H 7.588 4.559 3.610 1.00 . A A . 46 TYR HE2 1 1
20 33545 1 1 46 TYR HH H 9.379 4.365 1.558 1.00 . A A . 46 TYR HH 1 1
20 33546 1 1 46 TYR N N 2.459 0.322 2.425 1.00 . A A . 46 TYR N 1 1
20 33547 1 1 46 TYR O O 5.746 -0.219 1.671 1.00 . A A . 46 TYR O 1 1
20 33548 1 1 46 TYR OH O 8.671 4.939 1.253 1.00 . A A . 46 TYR OH 1 1
20 33549 1 1 47 LYS C C 6.230 -1.837 4.171 1.00 . A A . 47 LYS C 1 1
20 33550 1 1 47 LYS CA C 6.206 -0.329 4.402 1.00 . A A . 47 LYS CA 1 1
20 33551 1 1 47 LYS CB C 6.186 -0.033 5.903 1.00 . A A . 47 LYS CB 1 1
20 33552 1 1 47 LYS CD C 7.595 2.040 6.063 1.00 . A A . 47 LYS CD 1 1
20 33553 1 1 47 LYS CE C 8.429 1.871 7.323 1.00 . A A . 47 LYS CE 1 1
20 33554 1 1 47 LYS CG C 6.205 1.450 6.231 1.00 . A A . 47 LYS CG 1 1
20 33555 1 1 47 LYS H H 4.356 0.694 4.304 1.00 . A A . 47 LYS H 1 1
20 33556 1 1 47 LYS HA H 7.096 0.103 3.970 1.00 . A A . 47 LYS HA 1 1
20 33557 1 1 47 LYS HB2 H 5.293 -0.464 6.331 1.00 . A A . 47 LYS HB2 1 1
20 33558 1 1 47 LYS HB3 H 7.052 -0.492 6.360 1.00 . A A . 47 LYS HB3 1 1
20 33559 1 1 47 LYS HD2 H 8.093 1.540 5.245 1.00 . A A . 47 LYS HD2 1 1
20 33560 1 1 47 LYS HD3 H 7.504 3.094 5.840 1.00 . A A . 47 LYS HD3 1 1
20 33561 1 1 47 LYS HE2 H 7.951 2.405 8.130 1.00 . A A . 47 LYS HE2 1 1
20 33562 1 1 47 LYS HE3 H 8.480 0.820 7.567 1.00 . A A . 47 LYS HE3 1 1
20 33563 1 1 47 LYS HG2 H 5.524 1.964 5.570 1.00 . A A . 47 LYS HG2 1 1
20 33564 1 1 47 LYS HG3 H 5.887 1.586 7.255 1.00 . A A . 47 LYS HG3 1 1
20 33565 1 1 47 LYS HZ1 H 10.010 3.127 7.860 1.00 . A A . 47 LYS HZ1 1 1
20 33566 1 1 47 LYS HZ2 H 9.919 2.812 6.200 1.00 . A A . 47 LYS HZ2 1 1
20 33567 1 1 47 LYS HZ3 H 10.503 1.625 7.255 1.00 . A A . 47 LYS HZ3 1 1
20 33568 1 1 47 LYS N N 5.051 0.278 3.752 1.00 . A A . 47 LYS N 1 1
20 33569 1 1 47 LYS NZ N 9.812 2.395 7.147 1.00 . A A . 47 LYS NZ 1 1
20 33570 1 1 47 LYS O O 7.253 -2.489 4.377 1.00 . A A . 47 LYS O 1 1
20 33571 1 1 48 GLN C C 5.461 -4.147 2.068 1.00 . A A . 48 GLN C 1 1
20 33572 1 1 48 GLN CA C 4.990 -3.814 3.479 1.00 . A A . 48 GLN CA 1 1
20 33573 1 1 48 GLN CB C 3.547 -4.282 3.672 1.00 . A A . 48 GLN CB 1 1
20 33574 1 1 48 GLN CD C 3.568 -6.114 5.412 1.00 . A A . 48 GLN CD 1 1
20 33575 1 1 48 GLN CG C 3.422 -5.772 3.942 1.00 . A A . 48 GLN CG 1 1
20 33576 1 1 48 GLN H H 4.316 -1.811 3.593 1.00 . A A . 48 GLN H 1 1
20 33577 1 1 48 GLN HA H 5.623 -4.327 4.187 1.00 . A A . 48 GLN HA 1 1
20 33578 1 1 48 GLN HB2 H 3.117 -3.749 4.507 1.00 . A A . 48 GLN HB2 1 1
20 33579 1 1 48 GLN HB3 H 2.984 -4.051 2.779 1.00 . A A . 48 GLN HB3 1 1
20 33580 1 1 48 GLN HE21 H 4.169 -7.952 4.950 1.00 . A A . 48 GLN HE21 1 1
20 33581 1 1 48 GLN HE22 H 4.086 -7.590 6.637 1.00 . A A . 48 GLN HE22 1 1
20 33582 1 1 48 GLN HG2 H 2.451 -6.106 3.606 1.00 . A A . 48 GLN HG2 1 1
20 33583 1 1 48 GLN HG3 H 4.190 -6.291 3.388 1.00 . A A . 48 GLN HG3 1 1
20 33584 1 1 48 GLN N N 5.098 -2.383 3.739 1.00 . A A . 48 GLN N 1 1
20 33585 1 1 48 GLN NE2 N 3.982 -7.343 5.696 1.00 . A A . 48 GLN NE2 1 1
20 33586 1 1 48 GLN O O 6.035 -5.210 1.829 1.00 . A A . 48 GLN O 1 1
20 33587 1 1 48 GLN OE1 O 3.312 -5.282 6.283 1.00 . A A . 48 GLN OE1 1 1
20 33588 1 1 49 ALA C C 6.939 -2.730 -0.546 1.00 . A A . 49 ALA C 1 1
20 33589 1 1 49 ALA CA C 5.616 -3.429 -0.252 1.00 . A A . 49 ALA CA 1 1
20 33590 1 1 49 ALA CB C 4.530 -2.924 -1.191 1.00 . A A . 49 ALA CB 1 1
20 33591 1 1 49 ALA H H 4.755 -2.405 1.387 1.00 . A A . 49 ALA H 1 1
20 33592 1 1 49 ALA HA H 5.736 -4.490 -0.418 1.00 . A A . 49 ALA HA 1 1
20 33593 1 1 49 ALA HB1 H 3.999 -2.109 -0.721 1.00 . A A . 49 ALA HB1 1 1
20 33594 1 1 49 ALA HB2 H 4.981 -2.579 -2.110 1.00 . A A . 49 ALA HB2 1 1
20 33595 1 1 49 ALA HB3 H 3.840 -3.726 -1.407 1.00 . A A . 49 ALA HB3 1 1
20 33596 1 1 49 ALA N N 5.215 -3.232 1.135 1.00 . A A . 49 ALA N 1 1
20 33597 1 1 49 ALA O O 7.323 -2.565 -1.705 1.00 . A A . 49 ALA O 1 1
20 33598 1 1 50 THR C C 9.966 -2.241 1.286 1.00 . A A . 50 THR C 1 1
20 33599 1 1 50 THR CA C 8.912 -1.635 0.366 1.00 . A A . 50 THR CA 1 1
20 33600 1 1 50 THR CB C 8.784 -0.131 0.671 1.00 . A A . 50 THR CB 1 1
20 33601 1 1 50 THR CG2 C 7.884 0.553 -0.347 1.00 . A A . 50 THR CG2 1 1
20 33602 1 1 50 THR H H 7.275 -2.479 1.408 1.00 . A A . 50 THR H 1 1
20 33603 1 1 50 THR HA H 9.236 -1.747 -0.659 1.00 . A A . 50 THR HA 1 1
20 33604 1 1 50 THR HB H 9.766 0.316 0.621 1.00 . A A . 50 THR HB 1 1
20 33605 1 1 50 THR HG1 H 7.471 -0.490 2.099 1.00 . A A . 50 THR HG1 1 1
20 33606 1 1 50 THR HG21 H 7.728 1.581 -0.056 1.00 . A A . 50 THR HG21 1 1
20 33607 1 1 50 THR HG22 H 6.934 0.042 -0.389 1.00 . A A . 50 THR HG22 1 1
20 33608 1 1 50 THR HG23 H 8.354 0.522 -1.319 1.00 . A A . 50 THR HG23 1 1
20 33609 1 1 50 THR N N 7.633 -2.319 0.511 1.00 . A A . 50 THR N 1 1
20 33610 1 1 50 THR O O 11.084 -2.529 0.859 1.00 . A A . 50 THR O 1 1
20 33611 1 1 50 THR OG1 O 8.252 0.058 1.988 1.00 . A A . 50 THR OG1 1 1
20 33612 1 1 51 GLU C C 10.137 -4.444 3.856 1.00 . A A . 51 GLU C 1 1
20 33613 1 1 51 GLU CA C 10.519 -3.003 3.530 1.00 . A A . 51 GLU CA 1 1
20 33614 1 1 51 GLU CB C 10.522 -2.163 4.809 1.00 . A A . 51 GLU CB 1 1
20 33615 1 1 51 GLU CD C 12.105 -0.253 4.332 1.00 . A A . 51 GLU CD 1 1
20 33616 1 1 51 GLU CG C 10.665 -0.672 4.557 1.00 . A A . 51 GLU CG 1 1
20 33617 1 1 51 GLU H H 8.698 -2.182 2.830 1.00 . A A . 51 GLU H 1 1
20 33618 1 1 51 GLU HA H 11.510 -2.995 3.102 1.00 . A A . 51 GLU HA 1 1
20 33619 1 1 51 GLU HB2 H 9.596 -2.332 5.338 1.00 . A A . 51 GLU HB2 1 1
20 33620 1 1 51 GLU HB3 H 11.345 -2.482 5.431 1.00 . A A . 51 GLU HB3 1 1
20 33621 1 1 51 GLU HG2 H 10.090 -0.411 3.681 1.00 . A A . 51 GLU HG2 1 1
20 33622 1 1 51 GLU HG3 H 10.279 -0.137 5.412 1.00 . A A . 51 GLU HG3 1 1
20 33623 1 1 51 GLU N N 9.602 -2.432 2.550 1.00 . A A . 51 GLU N 1 1
20 33624 1 1 51 GLU O O 10.999 -5.285 4.106 1.00 . A A . 51 GLU O 1 1
20 33625 1 1 51 GLU OE1 O 12.791 0.066 5.325 1.00 . A A . 51 GLU OE1 1 1
20 33626 1 1 51 GLU OE2 O 12.545 -0.243 3.163 1.00 . A A . 51 GLU OE2 1 1
20 33627 1 1 52 GLY C C 7.552 -6.117 5.430 1.00 . A A . 52 GLY C 1 1
20 33628 1 1 52 GLY CA C 8.362 -6.060 4.149 1.00 . A A . 52 GLY CA 1 1
20 33629 1 1 52 GLY H H 8.194 -4.010 3.645 1.00 . A A . 52 GLY H 1 1
20 33630 1 1 52 GLY HA2 H 7.746 -6.402 3.331 1.00 . A A . 52 GLY HA2 1 1
20 33631 1 1 52 GLY HA3 H 9.213 -6.718 4.246 1.00 . A A . 52 GLY HA3 1 1
20 33632 1 1 52 GLY N N 8.836 -4.721 3.852 1.00 . A A . 52 GLY N 1 1
20 33633 1 1 52 GLY O O 6.864 -5.165 5.798 1.00 . A A . 52 GLY O 1 1
20 33634 1 1 53 PRO C C 7.458 -6.612 8.525 1.00 . A A . 53 PRO C 1 1
20 33635 1 1 53 PRO CA C 6.902 -7.463 7.388 1.00 . A A . 53 PRO CA 1 1
20 33636 1 1 53 PRO CB C 7.114 -8.951 7.681 1.00 . A A . 53 PRO CB 1 1
20 33637 1 1 53 PRO CD C 8.428 -8.434 5.753 1.00 . A A . 53 PRO CD 1 1
20 33638 1 1 53 PRO CG C 8.384 -9.297 6.983 1.00 . A A . 53 PRO CG 1 1
20 33639 1 1 53 PRO HA H 5.846 -7.264 7.274 1.00 . A A . 53 PRO HA 1 1
20 33640 1 1 53 PRO HB2 H 7.195 -9.102 8.749 1.00 . A A . 53 PRO HB2 1 1
20 33641 1 1 53 PRO HB3 H 6.283 -9.520 7.293 1.00 . A A . 53 PRO HB3 1 1
20 33642 1 1 53 PRO HD2 H 9.446 -8.152 5.527 1.00 . A A . 53 PRO HD2 1 1
20 33643 1 1 53 PRO HD3 H 7.983 -8.949 4.914 1.00 . A A . 53 PRO HD3 1 1
20 33644 1 1 53 PRO HG2 H 9.225 -9.081 7.624 1.00 . A A . 53 PRO HG2 1 1
20 33645 1 1 53 PRO HG3 H 8.378 -10.341 6.708 1.00 . A A . 53 PRO HG3 1 1
20 33646 1 1 53 PRO N N 7.628 -7.258 6.132 1.00 . A A . 53 PRO N 1 1
20 33647 1 1 53 PRO O O 8.672 -6.449 8.655 1.00 . A A . 53 PRO O 1 1
20 33648 1 1 54 CYS C C 8.080 -5.903 11.272 1.00 . A A . 54 CYS C 1 1
20 33649 1 1 54 CYS CA C 6.966 -5.237 10.472 1.00 . A A . 54 CYS CA 1 1
20 33650 1 1 54 CYS CB C 5.767 -4.957 11.379 1.00 . A A . 54 CYS CB 1 1
20 33651 1 1 54 CYS H H 5.610 -6.238 9.191 1.00 . A A . 54 CYS H 1 1
20 33652 1 1 54 CYS HA H 7.333 -4.302 10.076 1.00 . A A . 54 CYS HA 1 1
20 33653 1 1 54 CYS HB2 H 5.075 -4.309 10.860 1.00 . A A . 54 CYS HB2 1 1
20 33654 1 1 54 CYS HB3 H 5.273 -5.890 11.608 1.00 . A A . 54 CYS HB3 1 1
20 33655 1 1 54 CYS HG H 6.977 -4.986 13.623 1.00 . A A . 54 CYS HG 1 1
20 33656 1 1 54 CYS N N 6.564 -6.072 9.345 1.00 . A A . 54 CYS N 1 1
20 33657 1 1 54 CYS O O 7.840 -6.850 12.020 1.00 . A A . 54 CYS O 1 1
20 33658 1 1 54 CYS SG S 6.196 -4.159 12.944 1.00 . A A . 54 CYS SG 1 1
20 33659 1 1 55 ASN C C 11.074 -4.904 12.735 1.00 . A A . 55 ASN C 1 1
20 33660 1 1 55 ASN CA C 10.453 -5.950 11.814 1.00 . A A . 55 ASN CA 1 1
20 33661 1 1 55 ASN CB C 11.498 -6.451 10.815 1.00 . A A . 55 ASN CB 1 1
20 33662 1 1 55 ASN CG C 12.146 -5.320 10.040 1.00 . A A . 55 ASN CG 1 1
20 33663 1 1 55 ASN H H 9.429 -4.646 10.498 1.00 . A A . 55 ASN H 1 1
20 33664 1 1 55 ASN HA H 10.111 -6.781 12.411 1.00 . A A . 55 ASN HA 1 1
20 33665 1 1 55 ASN HB2 H 12.271 -6.984 11.349 1.00 . A A . 55 ASN HB2 1 1
20 33666 1 1 55 ASN HB3 H 11.024 -7.120 10.112 1.00 . A A . 55 ASN HB3 1 1
20 33667 1 1 55 ASN HD21 H 10.563 -5.201 8.842 1.00 . A A . 55 ASN HD21 1 1
20 33668 1 1 55 ASN HD22 H 11.841 -4.087 8.510 1.00 . A A . 55 ASN HD22 1 1
20 33669 1 1 55 ASN N N 9.300 -5.402 11.108 1.00 . A A . 55 ASN N 1 1
20 33670 1 1 55 ASN ND2 N 11.446 -4.819 9.029 1.00 . A A . 55 ASN ND2 1 1
20 33671 1 1 55 ASN O O 12.229 -5.028 13.141 1.00 . A A . 55 ASN O 1 1
20 33672 1 1 55 ASN OD1 O 13.262 -4.902 10.347 1.00 . A A . 55 ASN OD1 1 1
20 33673 1 1 56 MET C C 10.300 -3.031 15.369 1.00 . A A . 56 MET C 1 1
20 33674 1 1 56 MET CA C 10.773 -2.809 13.935 1.00 . A A . 56 MET CA 1 1
20 33675 1 1 56 MET CB C 10.284 -1.450 13.430 1.00 . A A . 56 MET CB 1 1
20 33676 1 1 56 MET CE C 8.636 0.988 14.313 1.00 . A A . 56 MET CE 1 1
20 33677 1 1 56 MET CG C 8.825 -1.448 13.006 1.00 . A A . 56 MET CG 1 1
20 33678 1 1 56 MET H H 9.387 -3.831 12.705 1.00 . A A . 56 MET H 1 1
20 33679 1 1 56 MET HA H 11.852 -2.822 13.919 1.00 . A A . 56 MET HA 1 1
20 33680 1 1 56 MET HB2 H 10.409 -0.720 14.216 1.00 . A A . 56 MET HB2 1 1
20 33681 1 1 56 MET HB3 H 10.883 -1.159 12.580 1.00 . A A . 56 MET HB3 1 1
20 33682 1 1 56 MET HE1 H 7.826 1.612 14.660 1.00 . A A . 56 MET HE1 1 1
20 33683 1 1 56 MET HE2 H 8.842 0.224 15.048 1.00 . A A . 56 MET HE2 1 1
20 33684 1 1 56 MET HE3 H 9.518 1.593 14.164 1.00 . A A . 56 MET HE3 1 1
20 33685 1 1 56 MET HG2 H 8.732 -1.993 12.078 1.00 . A A . 56 MET HG2 1 1
20 33686 1 1 56 MET HG3 H 8.242 -1.941 13.770 1.00 . A A . 56 MET HG3 1 1
20 33687 1 1 56 MET N N 10.299 -3.875 13.061 1.00 . A A . 56 MET N 1 1
20 33688 1 1 56 MET O O 9.282 -3.677 15.619 1.00 . A A . 56 MET O 1 1
20 33689 1 1 56 MET SD S 8.173 0.216 12.765 1.00 . A A . 56 MET SD 1 1
20 33690 1 1 57 PRO C C 9.488 -1.813 18.142 1.00 . A A . 57 PRO C 1 1
20 33691 1 1 57 PRO CA C 10.731 -2.609 17.758 1.00 . A A . 57 PRO CA 1 1
20 33692 1 1 57 PRO CB C 11.968 -2.038 18.454 1.00 . A A . 57 PRO CB 1 1
20 33693 1 1 57 PRO CD C 12.280 -1.701 16.108 1.00 . A A . 57 PRO CD 1 1
20 33694 1 1 57 PRO CG C 12.566 -1.104 17.459 1.00 . A A . 57 PRO CG 1 1
20 33695 1 1 57 PRO HA H 10.598 -3.642 18.045 1.00 . A A . 57 PRO HA 1 1
20 33696 1 1 57 PRO HB2 H 11.671 -1.519 19.354 1.00 . A A . 57 PRO HB2 1 1
20 33697 1 1 57 PRO HB3 H 12.648 -2.839 18.701 1.00 . A A . 57 PRO HB3 1 1
20 33698 1 1 57 PRO HD2 H 12.112 -0.922 15.379 1.00 . A A . 57 PRO HD2 1 1
20 33699 1 1 57 PRO HD3 H 13.094 -2.340 15.798 1.00 . A A . 57 PRO HD3 1 1
20 33700 1 1 57 PRO HG2 H 12.105 -0.132 17.544 1.00 . A A . 57 PRO HG2 1 1
20 33701 1 1 57 PRO HG3 H 13.632 -1.031 17.618 1.00 . A A . 57 PRO HG3 1 1
20 33702 1 1 57 PRO N N 11.054 -2.484 16.333 1.00 . A A . 57 PRO N 1 1
20 33703 1 1 57 PRO O O 9.357 -0.640 17.793 1.00 . A A . 57 PRO O 1 1
20 33704 1 1 58 LYS C C 7.648 -0.602 20.179 1.00 . A A . 58 LYS C 1 1
20 33705 1 1 58 LYS CA C 7.346 -1.810 19.299 1.00 . A A . 58 LYS CA 1 1
20 33706 1 1 58 LYS CB C 6.465 -2.803 20.060 1.00 . A A . 58 LYS CB 1 1
20 33707 1 1 58 LYS CD C 4.091 -3.624 20.102 1.00 . A A . 58 LYS CD 1 1
20 33708 1 1 58 LYS CE C 3.729 -4.052 21.516 1.00 . A A . 58 LYS CE 1 1
20 33709 1 1 58 LYS CG C 4.999 -2.406 20.104 1.00 . A A . 58 LYS CG 1 1
20 33710 1 1 58 LYS H H 8.740 -3.393 19.112 1.00 . A A . 58 LYS H 1 1
20 33711 1 1 58 LYS HA H 6.819 -1.476 18.418 1.00 . A A . 58 LYS HA 1 1
20 33712 1 1 58 LYS HB2 H 6.540 -3.770 19.586 1.00 . A A . 58 LYS HB2 1 1
20 33713 1 1 58 LYS HB3 H 6.826 -2.880 21.076 1.00 . A A . 58 LYS HB3 1 1
20 33714 1 1 58 LYS HD2 H 3.185 -3.386 19.566 1.00 . A A . 58 LYS HD2 1 1
20 33715 1 1 58 LYS HD3 H 4.600 -4.440 19.608 1.00 . A A . 58 LYS HD3 1 1
20 33716 1 1 58 LYS HE2 H 3.394 -3.185 22.065 1.00 . A A . 58 LYS HE2 1 1
20 33717 1 1 58 LYS HE3 H 2.929 -4.777 21.465 1.00 . A A . 58 LYS HE3 1 1
20 33718 1 1 58 LYS HG2 H 4.817 -1.836 21.003 1.00 . A A . 58 LYS HG2 1 1
20 33719 1 1 58 LYS HG3 H 4.774 -1.799 19.239 1.00 . A A . 58 LYS HG3 1 1
20 33720 1 1 58 LYS HZ1 H 5.771 -4.198 21.927 1.00 . A A . 58 LYS HZ1 1 1
20 33721 1 1 58 LYS HZ2 H 4.949 -5.673 22.010 1.00 . A A . 58 LYS HZ2 1 1
20 33722 1 1 58 LYS HZ3 H 4.779 -4.540 23.254 1.00 . A A . 58 LYS HZ3 1 1
20 33723 1 1 58 LYS N N 8.578 -2.458 18.864 1.00 . A A . 58 LYS N 1 1
20 33724 1 1 58 LYS NZ N 4.888 -4.658 22.227 1.00 . A A . 58 LYS NZ 1 1
20 33725 1 1 58 LYS O O 8.360 -0.695 21.179 1.00 . A A . 58 LYS O 1 1
20 33726 1 1 59 PRO C C 6.578 1.794 21.897 1.00 . A A . 59 PRO C 1 1
20 33727 1 1 59 PRO CA C 7.287 1.808 20.547 1.00 . A A . 59 PRO CA 1 1
20 33728 1 1 59 PRO CB C 6.670 2.867 19.630 1.00 . A A . 59 PRO CB 1 1
20 33729 1 1 59 PRO CD C 6.232 0.743 18.622 1.00 . A A . 59 PRO CD 1 1
20 33730 1 1 59 PRO CG C 5.668 2.124 18.814 1.00 . A A . 59 PRO CG 1 1
20 33731 1 1 59 PRO HA H 8.335 2.023 20.694 1.00 . A A . 59 PRO HA 1 1
20 33732 1 1 59 PRO HB2 H 6.202 3.636 20.228 1.00 . A A . 59 PRO HB2 1 1
20 33733 1 1 59 PRO HB3 H 7.438 3.303 19.010 1.00 . A A . 59 PRO HB3 1 1
20 33734 1 1 59 PRO HD2 H 5.439 0.011 18.605 1.00 . A A . 59 PRO HD2 1 1
20 33735 1 1 59 PRO HD3 H 6.812 0.696 17.712 1.00 . A A . 59 PRO HD3 1 1
20 33736 1 1 59 PRO HG2 H 4.728 2.076 19.342 1.00 . A A . 59 PRO HG2 1 1
20 33737 1 1 59 PRO HG3 H 5.540 2.612 17.859 1.00 . A A . 59 PRO HG3 1 1
20 33738 1 1 59 PRO N N 7.093 0.559 19.803 1.00 . A A . 59 PRO N 1 1
20 33739 1 1 59 PRO O O 5.855 0.853 22.220 1.00 . A A . 59 PRO O 1 1
20 33740 1 1 60 GLY C C 4.816 3.625 23.940 1.00 . A A . 60 GLY C 1 1
20 33741 1 1 60 GLY CA C 6.165 2.935 23.989 1.00 . A A . 60 GLY CA 1 1
20 33742 1 1 60 GLY H H 7.377 3.567 22.372 1.00 . A A . 60 GLY H 1 1
20 33743 1 1 60 GLY HA2 H 6.033 1.937 24.381 1.00 . A A . 60 GLY HA2 1 1
20 33744 1 1 60 GLY HA3 H 6.815 3.488 24.650 1.00 . A A . 60 GLY HA3 1 1
20 33745 1 1 60 GLY N N 6.791 2.846 22.682 1.00 . A A . 60 GLY N 1 1
20 33746 1 1 60 GLY O O 4.587 4.497 23.101 1.00 . A A . 60 GLY O 1 1
20 33747 1 1 61 VAL C C 2.646 5.337 24.739 1.00 . A A . 61 VAL C 1 1
20 33748 1 1 61 VAL CA C 2.586 3.822 24.896 1.00 . A A . 61 VAL CA 1 1
20 33749 1 1 61 VAL CB C 1.878 3.481 26.221 1.00 . A A . 61 VAL CB 1 1
20 33750 1 1 61 VAL CG1 C 1.454 2.021 26.240 1.00 . A A . 61 VAL CG1 1 1
20 33751 1 1 61 VAL CG2 C 2.781 3.798 27.404 1.00 . A A . 61 VAL CG2 1 1
20 33752 1 1 61 VAL H H 4.161 2.535 25.483 1.00 . A A . 61 VAL H 1 1
20 33753 1 1 61 VAL HA H 2.005 3.408 24.085 1.00 . A A . 61 VAL HA 1 1
20 33754 1 1 61 VAL HB H 0.991 4.092 26.299 1.00 . A A . 61 VAL HB 1 1
20 33755 1 1 61 VAL HG11 H 2.270 1.414 26.604 1.00 . A A . 61 VAL HG11 1 1
20 33756 1 1 61 VAL HG12 H 0.598 1.902 26.888 1.00 . A A . 61 VAL HG12 1 1
20 33757 1 1 61 VAL HG13 H 1.194 1.709 25.239 1.00 . A A . 61 VAL HG13 1 1
20 33758 1 1 61 VAL HG21 H 2.768 4.862 27.590 1.00 . A A . 61 VAL HG21 1 1
20 33759 1 1 61 VAL HG22 H 2.425 3.275 28.279 1.00 . A A . 61 VAL HG22 1 1
20 33760 1 1 61 VAL HG23 H 3.790 3.483 27.182 1.00 . A A . 61 VAL HG23 1 1
20 33761 1 1 61 VAL N N 3.920 3.235 24.840 1.00 . A A . 61 VAL N 1 1
20 33762 1 1 61 VAL O O 1.969 5.911 23.887 1.00 . A A . 61 VAL O 1 1
20 33763 1 1 62 PHE C C 3.759 7.917 24.083 1.00 . A A . 62 PHE C 1 1
20 33764 1 1 62 PHE CA C 3.611 7.430 25.522 1.00 . A A . 62 PHE CA 1 1
20 33765 1 1 62 PHE CB C 4.823 7.866 26.347 1.00 . A A . 62 PHE CB 1 1
20 33766 1 1 62 PHE CD1 C 3.908 6.810 28.430 1.00 . A A . 62 PHE CD1 1 1
20 33767 1 1 62 PHE CD2 C 6.246 6.626 28.000 1.00 . A A . 62 PHE CD2 1 1
20 33768 1 1 62 PHE CE1 C 4.064 6.092 29.601 1.00 . A A . 62 PHE CE1 1 1
20 33769 1 1 62 PHE CE2 C 6.408 5.907 29.170 1.00 . A A . 62 PHE CE2 1 1
20 33770 1 1 62 PHE CG C 4.996 7.085 27.618 1.00 . A A . 62 PHE CG 1 1
20 33771 1 1 62 PHE CZ C 5.315 5.638 29.970 1.00 . A A . 62 PHE CZ 1 1
20 33772 1 1 62 PHE H H 3.976 5.468 26.226 1.00 . A A . 62 PHE H 1 1
20 33773 1 1 62 PHE HA H 2.721 7.868 25.947 1.00 . A A . 62 PHE HA 1 1
20 33774 1 1 62 PHE HB2 H 5.717 7.738 25.755 1.00 . A A . 62 PHE HB2 1 1
20 33775 1 1 62 PHE HB3 H 4.716 8.908 26.608 1.00 . A A . 62 PHE HB3 1 1
20 33776 1 1 62 PHE HD1 H 2.928 7.162 28.143 1.00 . A A . 62 PHE HD1 1 1
20 33777 1 1 62 PHE HD2 H 7.102 6.835 27.374 1.00 . A A . 62 PHE HD2 1 1
20 33778 1 1 62 PHE HE1 H 3.208 5.883 30.225 1.00 . A A . 62 PHE HE1 1 1
20 33779 1 1 62 PHE HE2 H 7.388 5.554 29.455 1.00 . A A . 62 PHE HE2 1 1
20 33780 1 1 62 PHE HZ H 5.440 5.078 30.885 1.00 . A A . 62 PHE HZ 1 1
20 33781 1 1 62 PHE N N 3.462 5.980 25.568 1.00 . A A . 62 PHE N 1 1
20 33782 1 1 62 PHE O O 3.304 9.006 23.734 1.00 . A A . 62 PHE O 1 1
20 33783 1 1 63 ASP C C 3.422 7.006 21.000 1.00 . A A . 63 ASP C 1 1
20 33784 1 1 63 ASP CA C 4.609 7.447 21.851 1.00 . A A . 63 ASP CA 1 1
20 33785 1 1 63 ASP CB C 5.893 6.801 21.330 1.00 . A A . 63 ASP CB 1 1
20 33786 1 1 63 ASP CG C 7.115 7.665 21.572 1.00 . A A . 63 ASP CG 1 1
20 33787 1 1 63 ASP H H 4.740 6.246 23.590 1.00 . A A . 63 ASP H 1 1
20 33788 1 1 63 ASP HA H 4.704 8.520 21.785 1.00 . A A . 63 ASP HA 1 1
20 33789 1 1 63 ASP HB2 H 6.041 5.854 21.830 1.00 . A A . 63 ASP HB2 1 1
20 33790 1 1 63 ASP HB3 H 5.798 6.632 20.268 1.00 . A A . 63 ASP HB3 1 1
20 33791 1 1 63 ASP N N 4.400 7.101 23.253 1.00 . A A . 63 ASP N 1 1
20 33792 1 1 63 ASP O O 3.594 6.492 19.895 1.00 . A A . 63 ASP O 1 1
20 33793 1 1 63 ASP OD1 O 7.116 8.830 21.122 1.00 . A A . 63 ASP OD1 1 1
20 33794 1 1 63 ASP OD2 O 8.071 7.176 22.211 1.00 . A A . 63 ASP OD2 1 1
20 33795 1 1 64 LEU C C 1.160 7.045 19.310 1.00 . A A . 64 LEU C 1 1
20 33796 1 1 64 LEU CA C 1.001 6.833 20.812 1.00 . A A . 64 LEU CA 1 1
20 33797 1 1 64 LEU CB C -0.188 7.645 21.330 1.00 . A A . 64 LEU CB 1 1
20 33798 1 1 64 LEU CD1 C -1.482 8.621 23.242 1.00 . A A . 64 LEU CD1 1 1
20 33799 1 1 64 LEU CD2 C -0.798 6.216 23.297 1.00 . A A . 64 LEU CD2 1 1
20 33800 1 1 64 LEU CG C -0.413 7.616 22.842 1.00 . A A . 64 LEU CG 1 1
20 33801 1 1 64 LEU H H 2.144 7.624 22.408 1.00 . A A . 64 LEU H 1 1
20 33802 1 1 64 LEU HA H 0.820 5.785 20.998 1.00 . A A . 64 LEU HA 1 1
20 33803 1 1 64 LEU HB2 H -0.039 8.673 21.037 1.00 . A A . 64 LEU HB2 1 1
20 33804 1 1 64 LEU HB3 H -1.080 7.262 20.854 1.00 . A A . 64 LEU HB3 1 1
20 33805 1 1 64 LEU HD11 H -2.310 8.559 22.552 1.00 . A A . 64 LEU HD11 1 1
20 33806 1 1 64 LEU HD12 H -1.066 9.617 23.217 1.00 . A A . 64 LEU HD12 1 1
20 33807 1 1 64 LEU HD13 H -1.827 8.400 24.241 1.00 . A A . 64 LEU HD13 1 1
20 33808 1 1 64 LEU HD21 H -0.314 5.486 22.664 1.00 . A A . 64 LEU HD21 1 1
20 33809 1 1 64 LEU HD22 H -1.869 6.097 23.229 1.00 . A A . 64 LEU HD22 1 1
20 33810 1 1 64 LEU HD23 H -0.483 6.071 24.320 1.00 . A A . 64 LEU HD23 1 1
20 33811 1 1 64 LEU HG H 0.506 7.890 23.341 1.00 . A A . 64 LEU HG 1 1
20 33812 1 1 64 LEU N N 2.217 7.210 21.523 1.00 . A A . 64 LEU N 1 1
20 33813 1 1 64 LEU O O 0.669 6.252 18.506 1.00 . A A . 64 LEU O 1 1
20 33814 1 1 65 ILE C C 2.669 7.237 16.792 1.00 . A A . 65 ILE C 1 1
20 33815 1 1 65 ILE CA C 2.078 8.431 17.534 1.00 . A A . 65 ILE CA 1 1
20 33816 1 1 65 ILE CB C 3.019 9.640 17.371 1.00 . A A . 65 ILE CB 1 1
20 33817 1 1 65 ILE CD1 C 1.176 11.387 17.531 1.00 . A A . 65 ILE CD1 1 1
20 33818 1 1 65 ILE CG1 C 2.462 10.852 18.120 1.00 . A A . 65 ILE CG1 1 1
20 33819 1 1 65 ILE CG2 C 3.215 9.964 15.898 1.00 . A A . 65 ILE CG2 1 1
20 33820 1 1 65 ILE H H 2.217 8.712 19.627 1.00 . A A . 65 ILE H 1 1
20 33821 1 1 65 ILE HA H 1.125 8.681 17.090 1.00 . A A . 65 ILE HA 1 1
20 33822 1 1 65 ILE HB H 3.980 9.378 17.788 1.00 . A A . 65 ILE HB 1 1
20 33823 1 1 65 ILE HD11 H 0.434 10.602 17.511 1.00 . A A . 65 ILE HD11 1 1
20 33824 1 1 65 ILE HD12 H 0.817 12.207 18.134 1.00 . A A . 65 ILE HD12 1 1
20 33825 1 1 65 ILE HD13 H 1.358 11.734 16.524 1.00 . A A . 65 ILE HD13 1 1
20 33826 1 1 65 ILE HG12 H 2.268 10.577 19.145 1.00 . A A . 65 ILE HG12 1 1
20 33827 1 1 65 ILE HG13 H 3.194 11.647 18.098 1.00 . A A . 65 ILE HG13 1 1
20 33828 1 1 65 ILE HG21 H 3.717 10.916 15.803 1.00 . A A . 65 ILE HG21 1 1
20 33829 1 1 65 ILE HG22 H 3.815 9.194 15.437 1.00 . A A . 65 ILE HG22 1 1
20 33830 1 1 65 ILE HG23 H 2.254 10.013 15.409 1.00 . A A . 65 ILE HG23 1 1
20 33831 1 1 65 ILE N N 1.851 8.118 18.939 1.00 . A A . 65 ILE N 1 1
20 33832 1 1 65 ILE O O 2.077 6.728 15.842 1.00 . A A . 65 ILE O 1 1
20 33833 1 1 66 ASN C C 3.687 4.385 16.773 1.00 . A A . 66 ASN C 1 1
20 33834 1 1 66 ASN CA C 4.513 5.658 16.615 1.00 . A A . 66 ASN CA 1 1
20 33835 1 1 66 ASN CB C 5.899 5.459 17.232 1.00 . A A . 66 ASN CB 1 1
20 33836 1 1 66 ASN CG C 6.918 6.444 16.693 1.00 . A A . 66 ASN CG 1 1
20 33837 1 1 66 ASN H H 4.264 7.241 17.998 1.00 . A A . 66 ASN H 1 1
20 33838 1 1 66 ASN HA H 4.624 5.873 15.563 1.00 . A A . 66 ASN HA 1 1
20 33839 1 1 66 ASN HB2 H 5.832 5.590 18.302 1.00 . A A . 66 ASN HB2 1 1
20 33840 1 1 66 ASN HB3 H 6.243 4.459 17.016 1.00 . A A . 66 ASN HB3 1 1
20 33841 1 1 66 ASN HD21 H 6.175 7.883 17.847 1.00 . A A . 66 ASN HD21 1 1
20 33842 1 1 66 ASN HD22 H 7.508 8.336 16.846 1.00 . A A . 66 ASN HD22 1 1
20 33843 1 1 66 ASN N N 3.841 6.794 17.236 1.00 . A A . 66 ASN N 1 1
20 33844 1 1 66 ASN ND2 N 6.861 7.679 17.178 1.00 . A A . 66 ASN ND2 1 1
20 33845 1 1 66 ASN O O 3.475 3.645 15.811 1.00 . A A . 66 ASN O 1 1
20 33846 1 1 66 ASN OD1 O 7.746 6.099 15.850 1.00 . A A . 66 ASN OD1 1 1
20 33847 1 1 67 LYS C C 1.268 2.823 17.281 1.00 . A A . 67 LYS C 1 1
20 33848 1 1 67 LYS CA C 2.416 2.953 18.277 1.00 . A A . 67 LYS CA 1 1
20 33849 1 1 67 LYS CB C 1.863 3.020 19.703 1.00 . A A . 67 LYS CB 1 1
20 33850 1 1 67 LYS CD C 2.663 0.789 20.535 1.00 . A A . 67 LYS CD 1 1
20 33851 1 1 67 LYS CE C 2.313 -0.370 21.456 1.00 . A A . 67 LYS CE 1 1
20 33852 1 1 67 LYS CG C 1.454 1.667 20.260 1.00 . A A . 67 LYS CG 1 1
20 33853 1 1 67 LYS H H 3.423 4.763 18.718 1.00 . A A . 67 LYS H 1 1
20 33854 1 1 67 LYS HA H 3.055 2.088 18.188 1.00 . A A . 67 LYS HA 1 1
20 33855 1 1 67 LYS HB2 H 2.619 3.439 20.350 1.00 . A A . 67 LYS HB2 1 1
20 33856 1 1 67 LYS HB3 H 0.997 3.665 19.710 1.00 . A A . 67 LYS HB3 1 1
20 33857 1 1 67 LYS HD2 H 3.029 0.392 19.600 1.00 . A A . 67 LYS HD2 1 1
20 33858 1 1 67 LYS HD3 H 3.434 1.387 21.000 1.00 . A A . 67 LYS HD3 1 1
20 33859 1 1 67 LYS HE2 H 3.227 -0.816 21.816 1.00 . A A . 67 LYS HE2 1 1
20 33860 1 1 67 LYS HE3 H 1.745 0.012 22.292 1.00 . A A . 67 LYS HE3 1 1
20 33861 1 1 67 LYS HG2 H 0.914 1.816 21.183 1.00 . A A . 67 LYS HG2 1 1
20 33862 1 1 67 LYS HG3 H 0.816 1.171 19.543 1.00 . A A . 67 LYS HG3 1 1
20 33863 1 1 67 LYS HZ1 H 1.552 -2.307 21.282 1.00 . A A . 67 LYS HZ1 1 1
20 33864 1 1 67 LYS HZ2 H 1.877 -1.563 19.798 1.00 . A A . 67 LYS HZ2 1 1
20 33865 1 1 67 LYS HZ3 H 0.514 -1.108 20.692 1.00 . A A . 67 LYS HZ3 1 1
20 33866 1 1 67 LYS N N 3.221 4.135 17.992 1.00 . A A . 67 LYS N 1 1
20 33867 1 1 67 LYS NZ N 1.507 -1.410 20.758 1.00 . A A . 67 LYS NZ 1 1
20 33868 1 1 67 LYS O O 0.929 1.721 16.851 1.00 . A A . 67 LYS O 1 1
20 33869 1 1 68 ALA C C -0.037 3.301 14.656 1.00 . A A . 68 ALA C 1 1
20 33870 1 1 68 ALA CA C -0.431 3.968 15.969 1.00 . A A . 68 ALA CA 1 1
20 33871 1 1 68 ALA CB C -0.897 5.395 15.720 1.00 . A A . 68 ALA CB 1 1
20 33872 1 1 68 ALA H H 0.991 4.803 17.295 1.00 . A A . 68 ALA H 1 1
20 33873 1 1 68 ALA HA H -1.253 3.419 16.407 1.00 . A A . 68 ALA HA 1 1
20 33874 1 1 68 ALA HB1 H -1.935 5.387 15.420 1.00 . A A . 68 ALA HB1 1 1
20 33875 1 1 68 ALA HB2 H -0.788 5.972 16.626 1.00 . A A . 68 ALA HB2 1 1
20 33876 1 1 68 ALA HB3 H -0.299 5.837 14.936 1.00 . A A . 68 ALA HB3 1 1
20 33877 1 1 68 ALA N N 0.676 3.956 16.917 1.00 . A A . 68 ALA N 1 1
20 33878 1 1 68 ALA O O -0.779 2.480 14.117 1.00 . A A . 68 ALA O 1 1
20 33879 1 1 69 LYS C C 2.026 1.634 13.075 1.00 . A A . 69 LYS C 1 1
20 33880 1 1 69 LYS CA C 1.631 3.096 12.894 1.00 . A A . 69 LYS CA 1 1
20 33881 1 1 69 LYS CB C 2.831 3.900 12.388 1.00 . A A . 69 LYS CB 1 1
20 33882 1 1 69 LYS CD C 2.141 6.312 12.259 1.00 . A A . 69 LYS CD 1 1
20 33883 1 1 69 LYS CE C 1.587 7.408 11.361 1.00 . A A . 69 LYS CE 1 1
20 33884 1 1 69 LYS CG C 2.449 5.050 11.471 1.00 . A A . 69 LYS CG 1 1
20 33885 1 1 69 LYS H H 1.683 4.320 14.621 1.00 . A A . 69 LYS H 1 1
20 33886 1 1 69 LYS HA H 0.836 3.155 12.166 1.00 . A A . 69 LYS HA 1 1
20 33887 1 1 69 LYS HB2 H 3.362 4.305 13.237 1.00 . A A . 69 LYS HB2 1 1
20 33888 1 1 69 LYS HB3 H 3.489 3.238 11.845 1.00 . A A . 69 LYS HB3 1 1
20 33889 1 1 69 LYS HD2 H 1.411 6.083 13.020 1.00 . A A . 69 LYS HD2 1 1
20 33890 1 1 69 LYS HD3 H 3.050 6.666 12.724 1.00 . A A . 69 LYS HD3 1 1
20 33891 1 1 69 LYS HE2 H 1.032 6.950 10.557 1.00 . A A . 69 LYS HE2 1 1
20 33892 1 1 69 LYS HE3 H 0.927 8.033 11.944 1.00 . A A . 69 LYS HE3 1 1
20 33893 1 1 69 LYS HG2 H 3.270 5.249 10.798 1.00 . A A . 69 LYS HG2 1 1
20 33894 1 1 69 LYS HG3 H 1.574 4.769 10.902 1.00 . A A . 69 LYS HG3 1 1
20 33895 1 1 69 LYS HZ1 H 2.542 8.341 9.755 1.00 . A A . 69 LYS HZ1 1 1
20 33896 1 1 69 LYS HZ2 H 3.597 7.821 10.970 1.00 . A A . 69 LYS HZ2 1 1
20 33897 1 1 69 LYS HZ3 H 2.648 9.201 11.208 1.00 . A A . 69 LYS HZ3 1 1
20 33898 1 1 69 LYS N N 1.136 3.660 14.145 1.00 . A A . 69 LYS N 1 1
20 33899 1 1 69 LYS NZ N 2.670 8.252 10.783 1.00 . A A . 69 LYS NZ 1 1
20 33900 1 1 69 LYS O O 1.626 0.772 12.292 1.00 . A A . 69 LYS O 1 1
20 33901 1 1 70 TRP C C 2.096 -0.982 14.308 1.00 . A A . 70 TRP C 1 1
20 33902 1 1 70 TRP CA C 3.257 0.003 14.395 1.00 . A A . 70 TRP CA 1 1
20 33903 1 1 70 TRP CB C 3.897 -0.067 15.783 1.00 . A A . 70 TRP CB 1 1
20 33904 1 1 70 TRP CD1 C 6.093 -1.384 15.681 1.00 . A A . 70 TRP CD1 1 1
20 33905 1 1 70 TRP CD2 C 4.363 -2.540 16.510 1.00 . A A . 70 TRP CD2 1 1
20 33906 1 1 70 TRP CE2 C 5.500 -3.372 16.508 1.00 . A A . 70 TRP CE2 1 1
20 33907 1 1 70 TRP CE3 C 3.155 -3.053 16.990 1.00 . A A . 70 TRP CE3 1 1
20 33908 1 1 70 TRP CG C 4.764 -1.273 15.977 1.00 . A A . 70 TRP CG 1 1
20 33909 1 1 70 TRP CH2 C 4.266 -5.162 17.431 1.00 . A A . 70 TRP CH2 1 1
20 33910 1 1 70 TRP CZ2 C 5.462 -4.686 16.966 1.00 . A A . 70 TRP CZ2 1 1
20 33911 1 1 70 TRP CZ3 C 3.118 -4.357 17.444 1.00 . A A . 70 TRP CZ3 1 1
20 33912 1 1 70 TRP H H 3.096 2.092 14.700 1.00 . A A . 70 TRP H 1 1
20 33913 1 1 70 TRP HA H 3.996 -0.264 13.654 1.00 . A A . 70 TRP HA 1 1
20 33914 1 1 70 TRP HB2 H 4.507 0.811 15.935 1.00 . A A . 70 TRP HB2 1 1
20 33915 1 1 70 TRP HB3 H 3.117 -0.092 16.530 1.00 . A A . 70 TRP HB3 1 1
20 33916 1 1 70 TRP HD1 H 6.690 -0.590 15.258 1.00 . A A . 70 TRP HD1 1 1
20 33917 1 1 70 TRP HE1 H 7.459 -2.967 15.877 1.00 . A A . 70 TRP HE1 1 1
20 33918 1 1 70 TRP HE3 H 2.260 -2.448 17.009 1.00 . A A . 70 TRP HE3 1 1
20 33919 1 1 70 TRP HH2 H 4.191 -6.175 17.795 1.00 . A A . 70 TRP HH2 1 1
20 33920 1 1 70 TRP HZ2 H 6.337 -5.318 16.963 1.00 . A A . 70 TRP HZ2 1 1
20 33921 1 1 70 TRP HZ3 H 2.193 -4.771 17.818 1.00 . A A . 70 TRP HZ3 1 1
20 33922 1 1 70 TRP N N 2.810 1.362 14.112 1.00 . A A . 70 TRP N 1 1
20 33923 1 1 70 TRP NE1 N 6.542 -2.644 15.997 1.00 . A A . 70 TRP NE1 1 1
20 33924 1 1 70 TRP O O 2.223 -2.055 13.718 1.00 . A A . 70 TRP O 1 1
20 33925 1 1 71 ASP C C -0.744 -1.640 13.464 1.00 . A A . 71 ASP C 1 1
20 33926 1 1 71 ASP CA C -0.220 -1.461 14.885 1.00 . A A . 71 ASP CA 1 1
20 33927 1 1 71 ASP CB C -1.312 -0.863 15.774 1.00 . A A . 71 ASP CB 1 1
20 33928 1 1 71 ASP CG C -1.141 -1.238 17.233 1.00 . A A . 71 ASP CG 1 1
20 33929 1 1 71 ASP H H 0.926 0.258 15.353 1.00 . A A . 71 ASP H 1 1
20 33930 1 1 71 ASP HA H 0.062 -2.426 15.277 1.00 . A A . 71 ASP HA 1 1
20 33931 1 1 71 ASP HB2 H -1.284 0.214 15.693 1.00 . A A . 71 ASP HB2 1 1
20 33932 1 1 71 ASP HB3 H -2.275 -1.220 15.438 1.00 . A A . 71 ASP HB3 1 1
20 33933 1 1 71 ASP N N 0.965 -0.610 14.898 1.00 . A A . 71 ASP N 1 1
20 33934 1 1 71 ASP O O -1.344 -2.664 13.138 1.00 . A A . 71 ASP O 1 1
20 33935 1 1 71 ASP OD1 O -0.249 -0.665 17.891 1.00 . A A . 71 ASP OD1 1 1
20 33936 1 1 71 ASP OD2 O -1.899 -2.106 17.715 1.00 . A A . 71 ASP OD2 1 1
20 33937 1 1 72 ALA C C -0.067 -1.593 10.401 1.00 . A A . 72 ALA C 1 1
20 33938 1 1 72 ALA CA C -0.963 -0.685 11.237 1.00 . A A . 72 ALA CA 1 1
20 33939 1 1 72 ALA CB C -0.998 0.716 10.645 1.00 . A A . 72 ALA CB 1 1
20 33940 1 1 72 ALA H H -0.031 0.153 12.942 1.00 . A A . 72 ALA H 1 1
20 33941 1 1 72 ALA HA H -1.969 -1.080 11.225 1.00 . A A . 72 ALA HA 1 1
20 33942 1 1 72 ALA HB1 H -0.103 0.882 10.062 1.00 . A A . 72 ALA HB1 1 1
20 33943 1 1 72 ALA HB2 H -1.865 0.817 10.010 1.00 . A A . 72 ALA HB2 1 1
20 33944 1 1 72 ALA HB3 H -1.048 1.442 11.442 1.00 . A A . 72 ALA HB3 1 1
20 33945 1 1 72 ALA N N -0.514 -0.638 12.623 1.00 . A A . 72 ALA N 1 1
20 33946 1 1 72 ALA O O -0.544 -2.520 9.746 1.00 . A A . 72 ALA O 1 1
20 33947 1 1 73 TRP C C 2.335 -3.510 10.262 1.00 . A A . 73 TRP C 1 1
20 33948 1 1 73 TRP CA C 2.196 -2.112 9.670 1.00 . A A . 73 TRP CA 1 1
20 33949 1 1 73 TRP CB C 3.557 -1.415 9.650 1.00 . A A . 73 TRP CB 1 1
20 33950 1 1 73 TRP CD1 C 4.327 -3.087 7.867 1.00 . A A . 73 TRP CD1 1 1
20 33951 1 1 73 TRP CD2 C 5.984 -1.892 8.786 1.00 . A A . 73 TRP CD2 1 1
20 33952 1 1 73 TRP CE2 C 6.536 -2.766 7.829 1.00 . A A . 73 TRP CE2 1 1
20 33953 1 1 73 TRP CE3 C 6.837 -1.040 9.492 1.00 . A A . 73 TRP CE3 1 1
20 33954 1 1 73 TRP CG C 4.569 -2.113 8.793 1.00 . A A . 73 TRP CG 1 1
20 33955 1 1 73 TRP CH2 C 8.715 -1.966 8.270 1.00 . A A . 73 TRP CH2 1 1
20 33956 1 1 73 TRP CZ2 C 7.903 -2.811 7.564 1.00 . A A . 73 TRP CZ2 1 1
20 33957 1 1 73 TRP CZ3 C 8.192 -1.086 9.228 1.00 . A A . 73 TRP CZ3 1 1
20 33958 1 1 73 TRP H H 1.553 -0.567 10.968 1.00 . A A . 73 TRP H 1 1
20 33959 1 1 73 TRP HA H 1.830 -2.197 8.658 1.00 . A A . 73 TRP HA 1 1
20 33960 1 1 73 TRP HB2 H 3.435 -0.411 9.272 1.00 . A A . 73 TRP HB2 1 1
20 33961 1 1 73 TRP HB3 H 3.945 -1.371 10.658 1.00 . A A . 73 TRP HB3 1 1
20 33962 1 1 73 TRP HD1 H 3.347 -3.478 7.638 1.00 . A A . 73 TRP HD1 1 1
20 33963 1 1 73 TRP HE1 H 5.593 -4.170 6.588 1.00 . A A . 73 TRP HE1 1 1
20 33964 1 1 73 TRP HE3 H 6.453 -0.355 10.233 1.00 . A A . 73 TRP HE3 1 1
20 33965 1 1 73 TRP HH2 H 9.780 -1.968 8.097 1.00 . A A . 73 TRP HH2 1 1
20 33966 1 1 73 TRP HZ2 H 8.320 -3.483 6.829 1.00 . A A . 73 TRP HZ2 1 1
20 33967 1 1 73 TRP HZ3 H 8.867 -0.435 9.764 1.00 . A A . 73 TRP HZ3 1 1
20 33968 1 1 73 TRP N N 1.233 -1.320 10.427 1.00 . A A . 73 TRP N 1 1
20 33969 1 1 73 TRP NE1 N 5.506 -3.484 7.284 1.00 . A A . 73 TRP NE1 1 1
20 33970 1 1 73 TRP O O 2.626 -4.469 9.550 1.00 . A A . 73 TRP O 1 1
20 33971 1 1 74 ASN C C 1.046 -5.800 11.911 1.00 . A A . 74 ASN C 1 1
20 33972 1 1 74 ASN CA C 2.228 -4.900 12.258 1.00 . A A . 74 ASN CA 1 1
20 33973 1 1 74 ASN CB C 2.294 -4.687 13.772 1.00 . A A . 74 ASN CB 1 1
20 33974 1 1 74 ASN CG C 2.256 -5.992 14.542 1.00 . A A . 74 ASN CG 1 1
20 33975 1 1 74 ASN H H 1.896 -2.816 12.086 1.00 . A A . 74 ASN H 1 1
20 33976 1 1 74 ASN HA H 3.139 -5.379 11.931 1.00 . A A . 74 ASN HA 1 1
20 33977 1 1 74 ASN HB2 H 3.213 -4.173 14.017 1.00 . A A . 74 ASN HB2 1 1
20 33978 1 1 74 ASN HB3 H 1.455 -4.082 14.081 1.00 . A A . 74 ASN HB3 1 1
20 33979 1 1 74 ASN HD21 H 0.973 -5.214 15.847 1.00 . A A . 74 ASN HD21 1 1
20 33980 1 1 74 ASN HD22 H 1.431 -6.855 16.132 1.00 . A A . 74 ASN HD22 1 1
20 33981 1 1 74 ASN N N 2.125 -3.618 11.571 1.00 . A A . 74 ASN N 1 1
20 33982 1 1 74 ASN ND2 N 1.474 -6.024 15.615 1.00 . A A . 74 ASN ND2 1 1
20 33983 1 1 74 ASN O O 1.203 -7.008 11.739 1.00 . A A . 74 ASN O 1 1
20 33984 1 1 74 ASN OD1 O 2.921 -6.961 14.176 1.00 . A A . 74 ASN OD1 1 1
20 33985 1 1 75 ALA C C -1.170 -6.729 10.182 1.00 . A A . 75 ALA C 1 1
20 33986 1 1 75 ALA CA C -1.344 -5.948 11.480 1.00 . A A . 75 ALA CA 1 1
20 33987 1 1 75 ALA CB C -2.534 -5.006 11.376 1.00 . A A . 75 ALA CB 1 1
20 33988 1 1 75 ALA H H -0.197 -4.235 11.957 1.00 . A A . 75 ALA H 1 1
20 33989 1 1 75 ALA HA H -1.536 -6.644 12.284 1.00 . A A . 75 ALA HA 1 1
20 33990 1 1 75 ALA HB1 H -3.043 -5.172 10.437 1.00 . A A . 75 ALA HB1 1 1
20 33991 1 1 75 ALA HB2 H -3.215 -5.195 12.193 1.00 . A A . 75 ALA HB2 1 1
20 33992 1 1 75 ALA HB3 H -2.190 -3.984 11.424 1.00 . A A . 75 ALA HB3 1 1
20 33993 1 1 75 ALA N N -0.136 -5.201 11.809 1.00 . A A . 75 ALA N 1 1
20 33994 1 1 75 ALA O O -1.968 -7.612 9.865 1.00 . A A . 75 ALA O 1 1
20 33995 1 1 76 LEU C C 0.825 -8.417 8.402 1.00 . A A . 76 LEU C 1 1
20 33996 1 1 76 LEU CA C 0.154 -7.068 8.168 1.00 . A A . 76 LEU CA 1 1
20 33997 1 1 76 LEU CB C 1.045 -6.189 7.287 1.00 . A A . 76 LEU CB 1 1
20 33998 1 1 76 LEU CD1 C -0.362 -5.824 5.245 1.00 . A A . 76 LEU CD1 1 1
20 33999 1 1 76 LEU CD2 C -0.685 -4.375 7.259 1.00 . A A . 76 LEU CD2 1 1
20 34000 1 1 76 LEU CG C 0.323 -5.152 6.425 1.00 . A A . 76 LEU CG 1 1
20 34001 1 1 76 LEU H H 0.476 -5.686 9.738 1.00 . A A . 76 LEU H 1 1
20 34002 1 1 76 LEU HA H -0.787 -7.230 7.665 1.00 . A A . 76 LEU HA 1 1
20 34003 1 1 76 LEU HB2 H 1.731 -5.662 7.933 1.00 . A A . 76 LEU HB2 1 1
20 34004 1 1 76 LEU HB3 H 1.602 -6.839 6.628 1.00 . A A . 76 LEU HB3 1 1
20 34005 1 1 76 LEU HD11 H -1.433 -5.755 5.364 1.00 . A A . 76 LEU HD11 1 1
20 34006 1 1 76 LEU HD12 H -0.071 -6.863 5.203 1.00 . A A . 76 LEU HD12 1 1
20 34007 1 1 76 LEU HD13 H -0.069 -5.331 4.330 1.00 . A A . 76 LEU HD13 1 1
20 34008 1 1 76 LEU HD21 H -1.399 -3.896 6.604 1.00 . A A . 76 LEU HD21 1 1
20 34009 1 1 76 LEU HD22 H -0.170 -3.624 7.839 1.00 . A A . 76 LEU HD22 1 1
20 34010 1 1 76 LEU HD23 H -1.202 -5.052 7.922 1.00 . A A . 76 LEU HD23 1 1
20 34011 1 1 76 LEU HG H 1.047 -4.451 6.035 1.00 . A A . 76 LEU HG 1 1
20 34012 1 1 76 LEU N N -0.124 -6.397 9.433 1.00 . A A . 76 LEU N 1 1
20 34013 1 1 76 LEU O O 0.490 -9.409 7.756 1.00 . A A . 76 LEU O 1 1
20 34014 1 1 77 GLY C C 3.459 -10.071 8.553 1.00 . A A . 77 GLY C 1 1
20 34015 1 1 77 GLY CA C 2.476 -9.680 9.638 1.00 . A A . 77 GLY CA 1 1
20 34016 1 1 77 GLY H H 2.000 -7.625 9.817 1.00 . A A . 77 GLY H 1 1
20 34017 1 1 77 GLY HA2 H 3.011 -9.556 10.568 1.00 . A A . 77 GLY HA2 1 1
20 34018 1 1 77 GLY HA3 H 1.752 -10.473 9.755 1.00 . A A . 77 GLY HA3 1 1
20 34019 1 1 77 GLY N N 1.774 -8.447 9.333 1.00 . A A . 77 GLY N 1 1
20 34020 1 1 77 GLY O O 4.190 -9.227 8.035 1.00 . A A . 77 GLY O 1 1
20 34021 1 1 78 SER C C 3.792 -11.659 5.792 1.00 . A A . 78 SER C 1 1
20 34022 1 1 78 SER CA C 4.385 -11.858 7.183 1.00 . A A . 78 SER CA 1 1
20 34023 1 1 78 SER CB C 4.682 -13.341 7.417 1.00 . A A . 78 SER CB 1 1
20 34024 1 1 78 SER H H 2.872 -11.980 8.660 1.00 . A A . 78 SER H 1 1
20 34025 1 1 78 SER HA H 5.307 -11.300 7.252 1.00 . A A . 78 SER HA 1 1
20 34026 1 1 78 SER HB2 H 4.851 -13.510 8.469 1.00 . A A . 78 SER HB2 1 1
20 34027 1 1 78 SER HB3 H 3.837 -13.930 7.089 1.00 . A A . 78 SER HB3 1 1
20 34028 1 1 78 SER HG H 5.963 -14.694 6.813 1.00 . A A . 78 SER HG 1 1
20 34029 1 1 78 SER N N 3.479 -11.355 8.210 1.00 . A A . 78 SER N 1 1
20 34030 1 1 78 SER O O 3.943 -12.509 4.913 1.00 . A A . 78 SER O 1 1
20 34031 1 1 78 SER OG O 5.832 -13.750 6.697 1.00 . A A . 78 SER OG 1 1
20 34032 1 1 79 LEU C C 3.559 -9.878 3.271 1.00 . A A . 79 LEU C 1 1
20 34033 1 1 79 LEU CA C 2.500 -10.219 4.314 1.00 . A A . 79 LEU CA 1 1
20 34034 1 1 79 LEU CB C 1.523 -9.052 4.466 1.00 . A A . 79 LEU CB 1 1
20 34035 1 1 79 LEU CD1 C 1.252 -8.526 2.030 1.00 . A A . 79 LEU CD1 1 1
20 34036 1 1 79 LEU CD2 C -0.333 -10.104 3.149 1.00 . A A . 79 LEU CD2 1 1
20 34037 1 1 79 LEU CG C 0.525 -8.860 3.323 1.00 . A A . 79 LEU CG 1 1
20 34038 1 1 79 LEU H H 3.031 -9.893 6.337 1.00 . A A . 79 LEU H 1 1
20 34039 1 1 79 LEU HA H 1.957 -11.093 3.986 1.00 . A A . 79 LEU HA 1 1
20 34040 1 1 79 LEU HB2 H 0.960 -9.209 5.373 1.00 . A A . 79 LEU HB2 1 1
20 34041 1 1 79 LEU HB3 H 2.103 -8.145 4.556 1.00 . A A . 79 LEU HB3 1 1
20 34042 1 1 79 LEU HD11 H 0.604 -7.946 1.392 1.00 . A A . 79 LEU HD11 1 1
20 34043 1 1 79 LEU HD12 H 1.528 -9.441 1.526 1.00 . A A . 79 LEU HD12 1 1
20 34044 1 1 79 LEU HD13 H 2.142 -7.957 2.254 1.00 . A A . 79 LEU HD13 1 1
20 34045 1 1 79 LEU HD21 H -0.025 -10.856 3.861 1.00 . A A . 79 LEU HD21 1 1
20 34046 1 1 79 LEU HD22 H -0.212 -10.487 2.146 1.00 . A A . 79 LEU HD22 1 1
20 34047 1 1 79 LEU HD23 H -1.370 -9.853 3.317 1.00 . A A . 79 LEU HD23 1 1
20 34048 1 1 79 LEU HG H -0.129 -8.032 3.561 1.00 . A A . 79 LEU HG 1 1
20 34049 1 1 79 LEU N N 3.117 -10.531 5.599 1.00 . A A . 79 LEU N 1 1
20 34050 1 1 79 LEU O O 4.380 -8.979 3.454 1.00 . A A . 79 LEU O 1 1
20 34051 1 1 80 PRO C C 4.248 -9.088 0.315 1.00 . A A . 80 PRO C 1 1
20 34052 1 1 80 PRO CA C 4.491 -10.401 1.050 1.00 . A A . 80 PRO CA 1 1
20 34053 1 1 80 PRO CB C 4.228 -11.590 0.123 1.00 . A A . 80 PRO CB 1 1
20 34054 1 1 80 PRO CD C 2.590 -11.698 1.861 1.00 . A A . 80 PRO CD 1 1
20 34055 1 1 80 PRO CG C 2.819 -11.985 0.402 1.00 . A A . 80 PRO CG 1 1
20 34056 1 1 80 PRO HA H 5.512 -10.434 1.399 1.00 . A A . 80 PRO HA 1 1
20 34057 1 1 80 PRO HB2 H 4.357 -11.283 -0.906 1.00 . A A . 80 PRO HB2 1 1
20 34058 1 1 80 PRO HB3 H 4.915 -12.390 0.354 1.00 . A A . 80 PRO HB3 1 1
20 34059 1 1 80 PRO HD2 H 1.573 -11.375 2.026 1.00 . A A . 80 PRO HD2 1 1
20 34060 1 1 80 PRO HD3 H 2.813 -12.570 2.457 1.00 . A A . 80 PRO HD3 1 1
20 34061 1 1 80 PRO HG2 H 2.146 -11.400 -0.205 1.00 . A A . 80 PRO HG2 1 1
20 34062 1 1 80 PRO HG3 H 2.687 -13.038 0.203 1.00 . A A . 80 PRO HG3 1 1
20 34063 1 1 80 PRO N N 3.540 -10.610 2.147 1.00 . A A . 80 PRO N 1 1
20 34064 1 1 80 PRO O O 3.104 -8.673 0.124 1.00 . A A . 80 PRO O 1 1
20 34065 1 1 81 LYS C C 4.213 -7.259 -1.942 1.00 . A A . 81 LYS C 1 1
20 34066 1 1 81 LYS CA C 5.236 -7.170 -0.813 1.00 . A A . 81 LYS CA 1 1
20 34067 1 1 81 LYS CB C 6.602 -6.777 -1.378 1.00 . A A . 81 LYS CB 1 1
20 34068 1 1 81 LYS CD C 9.043 -6.626 -0.804 1.00 . A A . 81 LYS CD 1 1
20 34069 1 1 81 LYS CE C 10.058 -6.377 0.301 1.00 . A A . 81 LYS CE 1 1
20 34070 1 1 81 LYS CG C 7.621 -6.416 -0.311 1.00 . A A . 81 LYS CG 1 1
20 34071 1 1 81 LYS H H 6.215 -8.818 0.086 1.00 . A A . 81 LYS H 1 1
20 34072 1 1 81 LYS HA H 4.915 -6.415 -0.112 1.00 . A A . 81 LYS HA 1 1
20 34073 1 1 81 LYS HB2 H 6.992 -7.604 -1.953 1.00 . A A . 81 LYS HB2 1 1
20 34074 1 1 81 LYS HB3 H 6.477 -5.924 -2.030 1.00 . A A . 81 LYS HB3 1 1
20 34075 1 1 81 LYS HD2 H 9.148 -7.643 -1.151 1.00 . A A . 81 LYS HD2 1 1
20 34076 1 1 81 LYS HD3 H 9.237 -5.944 -1.619 1.00 . A A . 81 LYS HD3 1 1
20 34077 1 1 81 LYS HE2 H 10.150 -5.313 0.455 1.00 . A A . 81 LYS HE2 1 1
20 34078 1 1 81 LYS HE3 H 9.704 -6.843 1.209 1.00 . A A . 81 LYS HE3 1 1
20 34079 1 1 81 LYS HG2 H 7.495 -5.378 -0.042 1.00 . A A . 81 LYS HG2 1 1
20 34080 1 1 81 LYS HG3 H 7.455 -7.038 0.557 1.00 . A A . 81 LYS HG3 1 1
20 34081 1 1 81 LYS HZ1 H 11.692 -7.620 0.685 1.00 . A A . 81 LYS HZ1 1 1
20 34082 1 1 81 LYS HZ2 H 12.101 -6.171 -0.085 1.00 . A A . 81 LYS HZ2 1 1
20 34083 1 1 81 LYS HZ3 H 11.360 -7.414 -0.961 1.00 . A A . 81 LYS HZ3 1 1
20 34084 1 1 81 LYS N N 5.330 -8.437 -0.097 1.00 . A A . 81 LYS N 1 1
20 34085 1 1 81 LYS NZ N 11.396 -6.935 -0.039 1.00 . A A . 81 LYS NZ 1 1
20 34086 1 1 81 LYS O O 3.401 -6.353 -2.128 1.00 . A A . 81 LYS O 1 1
20 34087 1 1 82 GLU C C 1.909 -8.206 -3.394 1.00 . A A . 82 GLU C 1 1
20 34088 1 1 82 GLU CA C 3.336 -8.562 -3.801 1.00 . A A . 82 GLU CA 1 1
20 34089 1 1 82 GLU CB C 3.394 -10.014 -4.279 1.00 . A A . 82 GLU CB 1 1
20 34090 1 1 82 GLU CD C 4.809 -11.888 -5.210 1.00 . A A . 82 GLU CD 1 1
20 34091 1 1 82 GLU CG C 4.760 -10.429 -4.800 1.00 . A A . 82 GLU CG 1 1
20 34092 1 1 82 GLU H H 4.930 -9.043 -2.493 1.00 . A A . 82 GLU H 1 1
20 34093 1 1 82 GLU HA H 3.639 -7.914 -4.609 1.00 . A A . 82 GLU HA 1 1
20 34094 1 1 82 GLU HB2 H 3.133 -10.663 -3.456 1.00 . A A . 82 GLU HB2 1 1
20 34095 1 1 82 GLU HB3 H 2.674 -10.147 -5.073 1.00 . A A . 82 GLU HB3 1 1
20 34096 1 1 82 GLU HG2 H 5.003 -9.822 -5.660 1.00 . A A . 82 GLU HG2 1 1
20 34097 1 1 82 GLU HG3 H 5.493 -10.262 -4.025 1.00 . A A . 82 GLU HG3 1 1
20 34098 1 1 82 GLU N N 4.259 -8.356 -2.691 1.00 . A A . 82 GLU N 1 1
20 34099 1 1 82 GLU O O 1.248 -7.400 -4.049 1.00 . A A . 82 GLU O 1 1
20 34100 1 1 82 GLU OE1 O 3.817 -12.375 -5.791 1.00 . A A . 82 GLU OE1 1 1
20 34101 1 1 82 GLU OE2 O 5.840 -12.543 -4.949 1.00 . A A . 82 GLU OE2 1 1
20 34102 1 1 83 ALA C C -0.032 -7.145 -1.260 1.00 . A A . 83 ALA C 1 1
20 34103 1 1 83 ALA CA C 0.092 -8.560 -1.814 1.00 . A A . 83 ALA CA 1 1
20 34104 1 1 83 ALA CB C -0.279 -9.580 -0.748 1.00 . A A . 83 ALA CB 1 1
20 34105 1 1 83 ALA H H 2.014 -9.446 -1.830 1.00 . A A . 83 ALA H 1 1
20 34106 1 1 83 ALA HA H -0.594 -8.674 -2.641 1.00 . A A . 83 ALA HA 1 1
20 34107 1 1 83 ALA HB1 H -0.545 -9.066 0.164 1.00 . A A . 83 ALA HB1 1 1
20 34108 1 1 83 ALA HB2 H -1.118 -10.167 -1.089 1.00 . A A . 83 ALA HB2 1 1
20 34109 1 1 83 ALA HB3 H 0.564 -10.230 -0.563 1.00 . A A . 83 ALA HB3 1 1
20 34110 1 1 83 ALA N N 1.440 -8.813 -2.309 1.00 . A A . 83 ALA N 1 1
20 34111 1 1 83 ALA O O -1.050 -6.480 -1.451 1.00 . A A . 83 ALA O 1 1
20 34112 1 1 84 ALA C C 0.626 -4.303 -1.026 1.00 . A A . 84 ALA C 1 1
20 34113 1 1 84 ALA CA C 1.018 -5.353 0.008 1.00 . A A . 84 ALA CA 1 1
20 34114 1 1 84 ALA CB C 2.389 -5.037 0.589 1.00 . A A . 84 ALA CB 1 1
20 34115 1 1 84 ALA H H 1.794 -7.266 -0.454 1.00 . A A . 84 ALA H 1 1
20 34116 1 1 84 ALA HA H 0.299 -5.335 0.814 1.00 . A A . 84 ALA HA 1 1
20 34117 1 1 84 ALA HB1 H 2.465 -3.975 0.773 1.00 . A A . 84 ALA HB1 1 1
20 34118 1 1 84 ALA HB2 H 2.518 -5.574 1.517 1.00 . A A . 84 ALA HB2 1 1
20 34119 1 1 84 ALA HB3 H 3.154 -5.338 -0.110 1.00 . A A . 84 ALA HB3 1 1
20 34120 1 1 84 ALA N N 1.011 -6.690 -0.573 1.00 . A A . 84 ALA N 1 1
20 34121 1 1 84 ALA O O -0.312 -3.534 -0.819 1.00 . A A . 84 ALA O 1 1
20 34122 1 1 85 ARG C C -0.364 -3.435 -3.686 1.00 . A A . 85 ARG C 1 1
20 34123 1 1 85 ARG CA C 1.080 -3.319 -3.206 1.00 . A A . 85 ARG CA 1 1
20 34124 1 1 85 ARG CB C 2.038 -3.543 -4.377 1.00 . A A . 85 ARG CB 1 1
20 34125 1 1 85 ARG CD C 4.319 -3.058 -5.315 1.00 . A A . 85 ARG CD 1 1
20 34126 1 1 85 ARG CG C 3.485 -3.209 -4.052 1.00 . A A . 85 ARG CG 1 1
20 34127 1 1 85 ARG CZ C 5.978 -4.871 -5.280 1.00 . A A . 85 ARG CZ 1 1
20 34128 1 1 85 ARG H H 2.087 -4.915 -2.247 1.00 . A A . 85 ARG H 1 1
20 34129 1 1 85 ARG HA H 1.236 -2.327 -2.809 1.00 . A A . 85 ARG HA 1 1
20 34130 1 1 85 ARG HB2 H 1.989 -4.580 -4.674 1.00 . A A . 85 ARG HB2 1 1
20 34131 1 1 85 ARG HB3 H 1.726 -2.924 -5.205 1.00 . A A . 85 ARG HB3 1 1
20 34132 1 1 85 ARG HD2 H 3.695 -2.648 -6.095 1.00 . A A . 85 ARG HD2 1 1
20 34133 1 1 85 ARG HD3 H 5.134 -2.379 -5.113 1.00 . A A . 85 ARG HD3 1 1
20 34134 1 1 85 ARG HE H 4.376 -4.815 -6.467 1.00 . A A . 85 ARG HE 1 1
20 34135 1 1 85 ARG HG2 H 3.516 -2.281 -3.501 1.00 . A A . 85 ARG HG2 1 1
20 34136 1 1 85 ARG HG3 H 3.901 -4.002 -3.449 1.00 . A A . 85 ARG HG3 1 1
20 34137 1 1 85 ARG HH11 H 6.335 -3.367 -3.980 1.00 . A A . 85 ARG HH11 1 1
20 34138 1 1 85 ARG HH12 H 7.497 -4.652 -3.966 1.00 . A A . 85 ARG HH12 1 1
20 34139 1 1 85 ARG HH21 H 5.900 -6.513 -6.457 1.00 . A A . 85 ARG HH21 1 1
20 34140 1 1 85 ARG HH22 H 7.249 -6.440 -5.376 1.00 . A A . 85 ARG HH22 1 1
20 34141 1 1 85 ARG N N 1.351 -4.276 -2.140 1.00 . A A . 85 ARG N 1 1
20 34142 1 1 85 ARG NE N 4.865 -4.335 -5.767 1.00 . A A . 85 ARG NE 1 1
20 34143 1 1 85 ARG NH1 N 6.660 -4.245 -4.331 1.00 . A A . 85 ARG NH1 1 1
20 34144 1 1 85 ARG NH2 N 6.411 -6.037 -5.742 1.00 . A A . 85 ARG NH2 1 1
20 34145 1 1 85 ARG O O -1.006 -2.433 -3.997 1.00 . A A . 85 ARG O 1 1
20 34146 1 1 86 GLN C C -3.238 -4.314 -3.211 1.00 . A A . 86 GLN C 1 1
20 34147 1 1 86 GLN CA C -2.232 -4.911 -4.189 1.00 . A A . 86 GLN CA 1 1
20 34148 1 1 86 GLN CB C -2.479 -6.414 -4.338 1.00 . A A . 86 GLN CB 1 1
20 34149 1 1 86 GLN CD C -4.829 -6.003 -5.170 1.00 . A A . 86 GLN CD 1 1
20 34150 1 1 86 GLN CG C -3.531 -6.756 -5.381 1.00 . A A . 86 GLN CG 1 1
20 34151 1 1 86 GLN H H -0.303 -5.423 -3.484 1.00 . A A . 86 GLN H 1 1
20 34152 1 1 86 GLN HA H -2.359 -4.438 -5.150 1.00 . A A . 86 GLN HA 1 1
20 34153 1 1 86 GLN HB2 H -1.553 -6.892 -4.621 1.00 . A A . 86 GLN HB2 1 1
20 34154 1 1 86 GLN HB3 H -2.804 -6.809 -3.388 1.00 . A A . 86 GLN HB3 1 1
20 34155 1 1 86 GLN HE21 H -4.820 -5.407 -7.067 1.00 . A A . 86 GLN HE21 1 1
20 34156 1 1 86 GLN HE22 H -6.156 -4.864 -6.115 1.00 . A A . 86 GLN HE22 1 1
20 34157 1 1 86 GLN HG2 H -3.144 -6.509 -6.359 1.00 . A A . 86 GLN HG2 1 1
20 34158 1 1 86 GLN HG3 H -3.734 -7.816 -5.334 1.00 . A A . 86 GLN HG3 1 1
20 34159 1 1 86 GLN N N -0.865 -4.665 -3.745 1.00 . A A . 86 GLN N 1 1
20 34160 1 1 86 GLN NE2 N -5.318 -5.359 -6.223 1.00 . A A . 86 GLN NE2 1 1
20 34161 1 1 86 GLN O O -4.274 -3.787 -3.616 1.00 . A A . 86 GLN O 1 1
20 34162 1 1 86 GLN OE1 O -5.387 -6.000 -4.072 1.00 . A A . 86 GLN OE1 1 1
20 34163 1 1 87 ASN C C -3.796 -2.342 -0.897 1.00 . A A . 87 ASN C 1 1
20 34164 1 1 87 ASN CA C -3.804 -3.868 -0.886 1.00 . A A . 87 ASN CA 1 1
20 34165 1 1 87 ASN CB C -3.373 -4.381 0.490 1.00 . A A . 87 ASN CB 1 1
20 34166 1 1 87 ASN CG C -3.709 -5.846 0.692 1.00 . A A . 87 ASN CG 1 1
20 34167 1 1 87 ASN H H -2.086 -4.831 -1.661 1.00 . A A . 87 ASN H 1 1
20 34168 1 1 87 ASN HA H -4.806 -4.213 -1.091 1.00 . A A . 87 ASN HA 1 1
20 34169 1 1 87 ASN HB2 H -2.304 -4.259 0.594 1.00 . A A . 87 ASN HB2 1 1
20 34170 1 1 87 ASN HB3 H -3.873 -3.806 1.255 1.00 . A A . 87 ASN HB3 1 1
20 34171 1 1 87 ASN HD21 H -1.813 -6.351 0.366 1.00 . A A . 87 ASN HD21 1 1
20 34172 1 1 87 ASN HD22 H -2.893 -7.658 0.699 1.00 . A A . 87 ASN HD22 1 1
20 34173 1 1 87 ASN N N -2.926 -4.400 -1.922 1.00 . A A . 87 ASN N 1 1
20 34174 1 1 87 ASN ND2 N -2.704 -6.705 0.574 1.00 . A A . 87 ASN ND2 1 1
20 34175 1 1 87 ASN O O -4.835 -1.705 -0.722 1.00 . A A . 87 ASN O 1 1
20 34176 1 1 87 ASN OD1 O -4.859 -6.200 0.951 1.00 . A A . 87 ASN OD1 1 1
20 34177 1 1 88 TYR C C -3.307 0.292 -2.265 1.00 . A A . 88 TYR C 1 1
20 34178 1 1 88 TYR CA C -2.476 -0.313 -1.138 1.00 . A A . 88 TYR CA 1 1
20 34179 1 1 88 TYR CB C -1.005 0.072 -1.310 1.00 . A A . 88 TYR CB 1 1
20 34180 1 1 88 TYR CD1 C -1.173 2.418 -2.229 1.00 . A A . 88 TYR CD1 1 1
20 34181 1 1 88 TYR CD2 C -0.098 2.108 -0.124 1.00 . A A . 88 TYR CD2 1 1
20 34182 1 1 88 TYR CE1 C -0.944 3.778 -2.150 1.00 . A A . 88 TYR CE1 1 1
20 34183 1 1 88 TYR CE2 C 0.134 3.467 -0.036 1.00 . A A . 88 TYR CE2 1 1
20 34184 1 1 88 TYR CG C -0.754 1.560 -1.220 1.00 . A A . 88 TYR CG 1 1
20 34185 1 1 88 TYR CZ C -0.291 4.298 -1.052 1.00 . A A . 88 TYR CZ 1 1
20 34186 1 1 88 TYR H H -1.827 -2.324 -1.239 1.00 . A A . 88 TYR H 1 1
20 34187 1 1 88 TYR HA H -2.831 0.077 -0.195 1.00 . A A . 88 TYR HA 1 1
20 34188 1 1 88 TYR HB2 H -0.422 -0.410 -0.541 1.00 . A A . 88 TYR HB2 1 1
20 34189 1 1 88 TYR HB3 H -0.664 -0.264 -2.279 1.00 . A A . 88 TYR HB3 1 1
20 34190 1 1 88 TYR HD1 H -1.685 2.008 -3.087 1.00 . A A . 88 TYR HD1 1 1
20 34191 1 1 88 TYR HD2 H 0.234 1.454 0.670 1.00 . A A . 88 TYR HD2 1 1
20 34192 1 1 88 TYR HE1 H -1.277 4.429 -2.945 1.00 . A A . 88 TYR HE1 1 1
20 34193 1 1 88 TYR HE2 H 0.645 3.874 0.823 1.00 . A A . 88 TYR HE2 1 1
20 34194 1 1 88 TYR HH H -0.898 6.111 -0.850 1.00 . A A . 88 TYR HH 1 1
20 34195 1 1 88 TYR N N -2.619 -1.763 -1.105 1.00 . A A . 88 TYR N 1 1
20 34196 1 1 88 TYR O O -4.140 1.169 -2.037 1.00 . A A . 88 TYR O 1 1
20 34197 1 1 88 TYR OH O -0.063 5.653 -0.969 1.00 . A A . 88 TYR OH 1 1
20 34198 1 1 89 VAL C C -5.297 0.050 -4.511 1.00 . A A . 89 VAL C 1 1
20 34199 1 1 89 VAL CA C -3.801 0.306 -4.649 1.00 . A A . 89 VAL CA 1 1
20 34200 1 1 89 VAL CB C -3.296 -0.354 -5.945 1.00 . A A . 89 VAL CB 1 1
20 34201 1 1 89 VAL CG1 C -1.931 0.197 -6.330 1.00 . A A . 89 VAL CG1 1 1
20 34202 1 1 89 VAL CG2 C -3.243 -1.866 -5.787 1.00 . A A . 89 VAL CG2 1 1
20 34203 1 1 89 VAL H H -2.397 -0.883 -3.603 1.00 . A A . 89 VAL H 1 1
20 34204 1 1 89 VAL HA H -3.633 1.371 -4.723 1.00 . A A . 89 VAL HA 1 1
20 34205 1 1 89 VAL HB H -3.990 -0.120 -6.739 1.00 . A A . 89 VAL HB 1 1
20 34206 1 1 89 VAL HG11 H -1.730 1.090 -5.755 1.00 . A A . 89 VAL HG11 1 1
20 34207 1 1 89 VAL HG12 H -1.172 -0.543 -6.125 1.00 . A A . 89 VAL HG12 1 1
20 34208 1 1 89 VAL HG13 H -1.924 0.439 -7.382 1.00 . A A . 89 VAL HG13 1 1
20 34209 1 1 89 VAL HG21 H -4.076 -2.312 -6.311 1.00 . A A . 89 VAL HG21 1 1
20 34210 1 1 89 VAL HG22 H -2.317 -2.240 -6.199 1.00 . A A . 89 VAL HG22 1 1
20 34211 1 1 89 VAL HG23 H -3.299 -2.121 -4.739 1.00 . A A . 89 VAL HG23 1 1
20 34212 1 1 89 VAL N N -3.074 -0.184 -3.484 1.00 . A A . 89 VAL N 1 1
20 34213 1 1 89 VAL O O -6.116 0.922 -4.800 1.00 . A A . 89 VAL O 1 1
20 34214 1 1 90 ASP C C -7.799 -0.447 -3.111 1.00 . A A . 90 ASP C 1 1
20 34215 1 1 90 ASP CA C -7.046 -1.523 -3.886 1.00 . A A . 90 ASP CA 1 1
20 34216 1 1 90 ASP CB C -7.151 -2.863 -3.156 1.00 . A A . 90 ASP CB 1 1
20 34217 1 1 90 ASP CG C -8.587 -3.264 -2.885 1.00 . A A . 90 ASP CG 1 1
20 34218 1 1 90 ASP H H -4.948 -1.804 -3.851 1.00 . A A . 90 ASP H 1 1
20 34219 1 1 90 ASP HA H -7.491 -1.622 -4.865 1.00 . A A . 90 ASP HA 1 1
20 34220 1 1 90 ASP HB2 H -6.690 -3.631 -3.759 1.00 . A A . 90 ASP HB2 1 1
20 34221 1 1 90 ASP HB3 H -6.631 -2.792 -2.212 1.00 . A A . 90 ASP HB3 1 1
20 34222 1 1 90 ASP N N -5.647 -1.152 -4.065 1.00 . A A . 90 ASP N 1 1
20 34223 1 1 90 ASP O O -8.971 -0.179 -3.379 1.00 . A A . 90 ASP O 1 1
20 34224 1 1 90 ASP OD1 O -9.354 -2.418 -2.379 1.00 . A A . 90 ASP OD1 1 1
20 34225 1 1 90 ASP OD2 O -8.945 -4.424 -3.179 1.00 . A A . 90 ASP OD2 1 1
20 34226 1 1 91 LEU C C -7.914 2.493 -2.142 1.00 . A A . 91 LEU C 1 1
20 34227 1 1 91 LEU CA C -7.725 1.214 -1.333 1.00 . A A . 91 LEU CA 1 1
20 34228 1 1 91 LEU CB C -6.857 1.497 -0.105 1.00 . A A . 91 LEU CB 1 1
20 34229 1 1 91 LEU CD1 C -7.398 3.914 0.280 1.00 . A A . 91 LEU CD1 1 1
20 34230 1 1 91 LEU CD2 C -8.820 2.136 1.317 1.00 . A A . 91 LEU CD2 1 1
20 34231 1 1 91 LEU CG C -7.411 2.520 0.887 1.00 . A A . 91 LEU CG 1 1
20 34232 1 1 91 LEU H H -6.189 -0.089 -1.982 1.00 . A A . 91 LEU H 1 1
20 34233 1 1 91 LEU HA H -8.692 0.862 -1.007 1.00 . A A . 91 LEU HA 1 1
20 34234 1 1 91 LEU HB2 H -6.718 0.566 0.422 1.00 . A A . 91 LEU HB2 1 1
20 34235 1 1 91 LEU HB3 H -5.900 1.858 -0.454 1.00 . A A . 91 LEU HB3 1 1
20 34236 1 1 91 LEU HD11 H -6.493 4.049 -0.292 1.00 . A A . 91 LEU HD11 1 1
20 34237 1 1 91 LEU HD12 H -7.439 4.650 1.069 1.00 . A A . 91 LEU HD12 1 1
20 34238 1 1 91 LEU HD13 H -8.255 4.032 -0.368 1.00 . A A . 91 LEU HD13 1 1
20 34239 1 1 91 LEU HD21 H -8.809 1.142 1.738 1.00 . A A . 91 LEU HD21 1 1
20 34240 1 1 91 LEU HD22 H -9.476 2.157 0.459 1.00 . A A . 91 LEU HD22 1 1
20 34241 1 1 91 LEU HD23 H -9.173 2.837 2.059 1.00 . A A . 91 LEU HD23 1 1
20 34242 1 1 91 LEU HG H -6.784 2.534 1.768 1.00 . A A . 91 LEU HG 1 1
20 34243 1 1 91 LEU N N -7.120 0.167 -2.149 1.00 . A A . 91 LEU N 1 1
20 34244 1 1 91 LEU O O -9.038 2.954 -2.341 1.00 . A A . 91 LEU O 1 1
20 34245 1 1 92 VAL C C -7.970 4.235 -4.431 1.00 . A A . 92 VAL C 1 1
20 34246 1 1 92 VAL CA C -6.850 4.287 -3.398 1.00 . A A . 92 VAL CA 1 1
20 34247 1 1 92 VAL CB C -5.512 4.537 -4.119 1.00 . A A . 92 VAL CB 1 1
20 34248 1 1 92 VAL CG1 C -5.604 5.771 -5.003 1.00 . A A . 92 VAL CG1 1 1
20 34249 1 1 92 VAL CG2 C -4.381 4.677 -3.111 1.00 . A A . 92 VAL CG2 1 1
20 34250 1 1 92 VAL H H -5.939 2.648 -2.415 1.00 . A A . 92 VAL H 1 1
20 34251 1 1 92 VAL HA H -7.032 5.112 -2.725 1.00 . A A . 92 VAL HA 1 1
20 34252 1 1 92 VAL HB H -5.301 3.685 -4.749 1.00 . A A . 92 VAL HB 1 1
20 34253 1 1 92 VAL HG11 H -6.622 6.134 -5.009 1.00 . A A . 92 VAL HG11 1 1
20 34254 1 1 92 VAL HG12 H -4.950 6.540 -4.619 1.00 . A A . 92 VAL HG12 1 1
20 34255 1 1 92 VAL HG13 H -5.308 5.516 -6.010 1.00 . A A . 92 VAL HG13 1 1
20 34256 1 1 92 VAL HG21 H -3.624 5.335 -3.510 1.00 . A A . 92 VAL HG21 1 1
20 34257 1 1 92 VAL HG22 H -4.768 5.090 -2.190 1.00 . A A . 92 VAL HG22 1 1
20 34258 1 1 92 VAL HG23 H -3.950 3.706 -2.916 1.00 . A A . 92 VAL HG23 1 1
20 34259 1 1 92 VAL N N -6.806 3.062 -2.607 1.00 . A A . 92 VAL N 1 1
20 34260 1 1 92 VAL O O -8.617 5.243 -4.711 1.00 . A A . 92 VAL O 1 1
20 34261 1 1 93 SER C C -10.619 3.016 -5.380 1.00 . A A . 93 SER C 1 1
20 34262 1 1 93 SER CA C -9.233 2.868 -6.000 1.00 . A A . 93 SER CA 1 1
20 34263 1 1 93 SER CB C -9.100 1.493 -6.656 1.00 . A A . 93 SER CB 1 1
20 34264 1 1 93 SER H H -7.643 2.285 -4.729 1.00 . A A . 93 SER H 1 1
20 34265 1 1 93 SER HA H -9.104 3.631 -6.753 1.00 . A A . 93 SER HA 1 1
20 34266 1 1 93 SER HB2 H -8.063 1.309 -6.895 1.00 . A A . 93 SER HB2 1 1
20 34267 1 1 93 SER HB3 H -9.451 0.734 -5.971 1.00 . A A . 93 SER HB3 1 1
20 34268 1 1 93 SER HG H -10.777 1.222 -7.631 1.00 . A A . 93 SER HG 1 1
20 34269 1 1 93 SER N N -8.193 3.052 -4.994 1.00 . A A . 93 SER N 1 1
20 34270 1 1 93 SER O O -11.537 3.546 -6.006 1.00 . A A . 93 SER O 1 1
20 34271 1 1 93 SER OG O -9.863 1.420 -7.848 1.00 . A A . 93 SER OG 1 1
20 34272 1 1 94 SER C C -12.452 4.072 -3.223 1.00 . A A . 94 SER C 1 1
20 34273 1 1 94 SER CA C -12.037 2.620 -3.442 1.00 . A A . 94 SER CA 1 1
20 34274 1 1 94 SER CB C -11.945 1.896 -2.097 1.00 . A A . 94 SER CB 1 1
20 34275 1 1 94 SER H H -9.993 2.133 -3.700 1.00 . A A . 94 SER H 1 1
20 34276 1 1 94 SER HA H -12.783 2.133 -4.053 1.00 . A A . 94 SER HA 1 1
20 34277 1 1 94 SER HB2 H -11.145 2.326 -1.514 1.00 . A A . 94 SER HB2 1 1
20 34278 1 1 94 SER HB3 H -12.879 2.010 -1.566 1.00 . A A . 94 SER HB3 1 1
20 34279 1 1 94 SER HG H -11.835 0.050 -1.451 1.00 . A A . 94 SER HG 1 1
20 34280 1 1 94 SER N N -10.763 2.544 -4.146 1.00 . A A . 94 SER N 1 1
20 34281 1 1 94 SER O O -13.633 4.413 -3.307 1.00 . A A . 94 SER O 1 1
20 34282 1 1 94 SER OG O -11.688 0.515 -2.278 1.00 . A A . 94 SER OG 1 1
20 34283 1 1 95 LEU C C -12.202 7.024 -3.993 1.00 . A A . 95 LEU C 1 1
20 34284 1 1 95 LEU CA C -11.733 6.341 -2.712 1.00 . A A . 95 LEU CA 1 1
20 34285 1 1 95 LEU CB C -10.475 7.032 -2.183 1.00 . A A . 95 LEU CB 1 1
20 34286 1 1 95 LEU CD1 C -8.500 6.983 -0.640 1.00 . A A . 95 LEU CD1 1 1
20 34287 1 1 95 LEU CD2 C -10.819 6.947 0.298 1.00 . A A . 95 LEU CD2 1 1
20 34288 1 1 95 LEU CG C -9.929 6.507 -0.855 1.00 . A A . 95 LEU CG 1 1
20 34289 1 1 95 LEU H H -10.551 4.594 -2.890 1.00 . A A . 95 LEU H 1 1
20 34290 1 1 95 LEU HA H -12.514 6.417 -1.971 1.00 . A A . 95 LEU HA 1 1
20 34291 1 1 95 LEU HB2 H -9.700 6.921 -2.926 1.00 . A A . 95 LEU HB2 1 1
20 34292 1 1 95 LEU HB3 H -10.703 8.081 -2.058 1.00 . A A . 95 LEU HB3 1 1
20 34293 1 1 95 LEU HD11 H -8.444 7.548 0.278 1.00 . A A . 95 LEU HD11 1 1
20 34294 1 1 95 LEU HD12 H -8.201 7.609 -1.467 1.00 . A A . 95 LEU HD12 1 1
20 34295 1 1 95 LEU HD13 H -7.842 6.128 -0.579 1.00 . A A . 95 LEU HD13 1 1
20 34296 1 1 95 LEU HD21 H -11.813 7.149 -0.072 1.00 . A A . 95 LEU HD21 1 1
20 34297 1 1 95 LEU HD22 H -10.413 7.844 0.745 1.00 . A A . 95 LEU HD22 1 1
20 34298 1 1 95 LEU HD23 H -10.862 6.163 1.039 1.00 . A A . 95 LEU HD23 1 1
20 34299 1 1 95 LEU HG H -9.920 5.426 -0.878 1.00 . A A . 95 LEU HG 1 1
20 34300 1 1 95 LEU N N -11.472 4.924 -2.943 1.00 . A A . 95 LEU N 1 1
20 34301 1 1 95 LEU O O -13.243 7.680 -4.013 1.00 . A A . 95 LEU O 1 1
20 34302 1 1 96 SER C C -13.196 7.134 -6.744 1.00 . A A . 96 SER C 1 1
20 34303 1 1 96 SER CA C -11.762 7.467 -6.346 1.00 . A A . 96 SER CA 1 1
20 34304 1 1 96 SER CB C -10.795 6.982 -7.428 1.00 . A A . 96 SER CB 1 1
20 34305 1 1 96 SER H H -10.608 6.330 -4.982 1.00 . A A . 96 SER H 1 1
20 34306 1 1 96 SER HA H -11.668 8.538 -6.244 1.00 . A A . 96 SER HA 1 1
20 34307 1 1 96 SER HB2 H -11.056 7.438 -8.371 1.00 . A A . 96 SER HB2 1 1
20 34308 1 1 96 SER HB3 H -9.787 7.265 -7.158 1.00 . A A . 96 SER HB3 1 1
20 34309 1 1 96 SER HG H -11.728 5.263 -7.330 1.00 . A A . 96 SER HG 1 1
20 34310 1 1 96 SER N N -11.427 6.864 -5.061 1.00 . A A . 96 SER N 1 1
20 34311 1 1 96 SER O O -13.696 6.035 -6.503 1.00 . A A . 96 SER O 1 1
20 34312 1 1 96 SER OG O -10.852 5.574 -7.570 1.00 . A A . 96 SER OG 1 1
20 34313 1 1 97 PRO C C -15.384 6.970 -8.985 1.00 . A A . 97 PRO C 1 1
20 34314 1 1 97 PRO CA C -15.263 7.941 -7.816 1.00 . A A . 97 PRO CA 1 1
20 34315 1 1 97 PRO CB C -15.666 9.353 -8.250 1.00 . A A . 97 PRO CB 1 1
20 34316 1 1 97 PRO CD C -13.344 9.441 -7.690 1.00 . A A . 97 PRO CD 1 1
20 34317 1 1 97 PRO CG C -14.384 10.019 -8.610 1.00 . A A . 97 PRO CG 1 1
20 34318 1 1 97 PRO HA H -15.903 7.614 -7.009 1.00 . A A . 97 PRO HA 1 1
20 34319 1 1 97 PRO HB2 H -16.334 9.295 -9.098 1.00 . A A . 97 PRO HB2 1 1
20 34320 1 1 97 PRO HB3 H -16.157 9.858 -7.432 1.00 . A A . 97 PRO HB3 1 1
20 34321 1 1 97 PRO HD2 H -12.393 9.366 -8.196 1.00 . A A . 97 PRO HD2 1 1
20 34322 1 1 97 PRO HD3 H -13.252 10.043 -6.798 1.00 . A A . 97 PRO HD3 1 1
20 34323 1 1 97 PRO HG2 H -14.135 9.806 -9.638 1.00 . A A . 97 PRO HG2 1 1
20 34324 1 1 97 PRO HG3 H -14.468 11.085 -8.456 1.00 . A A . 97 PRO HG3 1 1
20 34325 1 1 97 PRO N N -13.876 8.106 -7.370 1.00 . A A . 97 PRO N 1 1
20 34326 1 1 97 PRO O O -16.196 6.045 -8.954 1.00 . A A . 97 PRO O 1 1
20 34327 1 1 98 SER C C -13.316 6.508 -12.015 1.00 . A A . 98 SER C 1 1
20 34328 1 1 98 SER CA C -14.591 6.331 -11.196 1.00 . A A . 98 SER CA 1 1
20 34329 1 1 98 SER CB C -15.814 6.645 -12.059 1.00 . A A . 98 SER CB 1 1
20 34330 1 1 98 SER H H -13.947 7.940 -9.980 1.00 . A A . 98 SER H 1 1
20 34331 1 1 98 SER HA H -14.651 5.306 -10.862 1.00 . A A . 98 SER HA 1 1
20 34332 1 1 98 SER HB2 H -15.801 6.019 -12.939 1.00 . A A . 98 SER HB2 1 1
20 34333 1 1 98 SER HB3 H -16.712 6.450 -11.491 1.00 . A A . 98 SER HB3 1 1
20 34334 1 1 98 SER HG H -15.068 8.165 -13.045 1.00 . A A . 98 SER HG 1 1
20 34335 1 1 98 SER N N -14.572 7.186 -10.014 1.00 . A A . 98 SER N 1 1
20 34336 1 1 98 SER O O -12.896 7.631 -12.297 1.00 . A A . 98 SER O 1 1
20 34337 1 1 98 SER OG O -15.816 8.003 -12.465 1.00 . A A . 98 SER OG 1 1
20 34338 1 1 99 LEU C C -11.331 4.149 -14.011 1.00 . A A . 99 LEU C 1 1
20 34339 1 1 99 LEU CA C -11.477 5.421 -13.182 1.00 . A A . 99 LEU CA 1 1
20 34340 1 1 99 LEU CB C -10.263 5.587 -12.265 1.00 . A A . 99 LEU CB 1 1
20 34341 1 1 99 LEU CD1 C -8.955 7.004 -10.663 1.00 . A A . 99 LEU CD1 1 1
20 34342 1 1 99 LEU CD2 C -9.448 7.853 -12.964 1.00 . A A . 99 LEU CD2 1 1
20 34343 1 1 99 LEU CG C -9.962 7.013 -11.803 1.00 . A A . 99 LEU CG 1 1
20 34344 1 1 99 LEU H H -13.086 4.526 -12.139 1.00 . A A . 99 LEU H 1 1
20 34345 1 1 99 LEU HA H -11.532 6.268 -13.850 1.00 . A A . 99 LEU HA 1 1
20 34346 1 1 99 LEU HB2 H -10.428 4.983 -11.386 1.00 . A A . 99 LEU HB2 1 1
20 34347 1 1 99 LEU HB3 H -9.396 5.220 -12.796 1.00 . A A . 99 LEU HB3 1 1
20 34348 1 1 99 LEU HD11 H -7.963 7.163 -11.058 1.00 . A A . 99 LEU HD11 1 1
20 34349 1 1 99 LEU HD12 H -8.993 6.050 -10.158 1.00 . A A . 99 LEU HD12 1 1
20 34350 1 1 99 LEU HD13 H -9.195 7.791 -9.964 1.00 . A A . 99 LEU HD13 1 1
20 34351 1 1 99 LEU HD21 H -9.918 7.526 -13.880 1.00 . A A . 99 LEU HD21 1 1
20 34352 1 1 99 LEU HD22 H -8.378 7.736 -13.047 1.00 . A A . 99 LEU HD22 1 1
20 34353 1 1 99 LEU HD23 H -9.685 8.892 -12.789 1.00 . A A . 99 LEU HD23 1 1
20 34354 1 1 99 LEU HG H -10.873 7.467 -11.438 1.00 . A A . 99 LEU HG 1 1
20 34355 1 1 99 LEU N N -12.704 5.391 -12.394 1.00 . A A . 99 LEU N 1 1
20 34356 1 1 99 LEU O O -12.170 3.252 -13.941 1.00 . A A . 99 LEU O 1 1
20 34357 1 1 100 GLU C C -8.598 2.373 -15.401 1.00 . A A . 100 GLU C 1 1
20 34358 1 1 100 GLU CA C -10.004 2.917 -15.637 1.00 . A A . 100 GLU CA 1 1
20 34359 1 1 100 GLU CB C -10.182 3.278 -17.113 1.00 . A A . 100 GLU CB 1 1
20 34360 1 1 100 GLU CD C -12.517 2.370 -17.437 1.00 . A A . 100 GLU CD 1 1
20 34361 1 1 100 GLU CG C -11.619 3.591 -17.493 1.00 . A A . 100 GLU CG 1 1
20 34362 1 1 100 GLU H H -9.626 4.828 -14.808 1.00 . A A . 100 GLU H 1 1
20 34363 1 1 100 GLU HA H -10.720 2.153 -15.374 1.00 . A A . 100 GLU HA 1 1
20 34364 1 1 100 GLU HB2 H -9.575 4.144 -17.334 1.00 . A A . 100 GLU HB2 1 1
20 34365 1 1 100 GLU HB3 H -9.844 2.449 -17.717 1.00 . A A . 100 GLU HB3 1 1
20 34366 1 1 100 GLU HG2 H -12.005 4.334 -16.812 1.00 . A A . 100 GLU HG2 1 1
20 34367 1 1 100 GLU HG3 H -11.634 3.985 -18.499 1.00 . A A . 100 GLU HG3 1 1
20 34368 1 1 100 GLU N N -10.259 4.080 -14.795 1.00 . A A . 100 GLU N 1 1
20 34369 1 1 100 GLU O O -7.622 3.123 -15.404 1.00 . A A . 100 GLU O 1 1
20 34370 1 1 100 GLU OE1 O -12.252 1.403 -18.182 1.00 . A A . 100 GLU OE1 1 1
20 34371 1 1 100 GLU OE2 O -13.484 2.382 -16.647 1.00 . A A . 100 GLU OE2 1 1
20 34372 1 1 101 SER C C -6.999 -0.740 -15.924 1.00 . A A . 101 SER C 1 1
20 34373 1 1 101 SER CA C -7.217 0.418 -14.955 1.00 . A A . 101 SER CA 1 1
20 34374 1 1 101 SER CB C -7.139 -0.087 -13.513 1.00 . A A . 101 SER CB 1 1
20 34375 1 1 101 SER H H -9.317 0.518 -15.207 1.00 . A A . 101 SER H 1 1
20 34376 1 1 101 SER HA H -6.442 1.154 -15.113 1.00 . A A . 101 SER HA 1 1
20 34377 1 1 101 SER HB2 H -7.941 -0.787 -13.336 1.00 . A A . 101 SER HB2 1 1
20 34378 1 1 101 SER HB3 H -6.190 -0.579 -13.358 1.00 . A A . 101 SER HB3 1 1
20 34379 1 1 101 SER HG H -8.152 1.323 -12.605 1.00 . A A . 101 SER HG 1 1
20 34380 1 1 101 SER N N -8.502 1.063 -15.197 1.00 . A A . 101 SER N 1 1
20 34381 1 1 101 SER O O -7.728 -1.731 -15.897 1.00 . A A . 101 SER O 1 1
20 34382 1 1 101 SER OG O -7.254 0.984 -12.591 1.00 . A A . 101 SER OG 1 1
20 34383 1 1 102 SER C C -4.175 -1.896 -17.818 1.00 . A A . 102 SER C 1 1
20 34384 1 1 102 SER CA C -5.678 -1.639 -17.760 1.00 . A A . 102 SER CA 1 1
20 34385 1 1 102 SER CB C -6.191 -1.231 -19.143 1.00 . A A . 102 SER CB 1 1
20 34386 1 1 102 SER H H -5.445 0.208 -16.752 1.00 . A A . 102 SER H 1 1
20 34387 1 1 102 SER HA H -6.175 -2.548 -17.455 1.00 . A A . 102 SER HA 1 1
20 34388 1 1 102 SER HB2 H -6.122 -0.160 -19.248 1.00 . A A . 102 SER HB2 1 1
20 34389 1 1 102 SER HB3 H -5.588 -1.708 -19.902 1.00 . A A . 102 SER HB3 1 1
20 34390 1 1 102 SER HG H -7.580 -2.398 -19.884 1.00 . A A . 102 SER HG 1 1
20 34391 1 1 102 SER N N -5.991 -0.606 -16.779 1.00 . A A . 102 SER N 1 1
20 34392 1 1 102 SER O O -3.382 -0.970 -17.987 1.00 . A A . 102 SER O 1 1
20 34393 1 1 102 SER OG O -7.542 -1.621 -19.321 1.00 . A A . 102 SER OG 1 1
20 34394 1 1 103 SER C C -2.228 -5.020 -18.048 1.00 . A A . 103 SER C 1 1
20 34395 1 1 103 SER CA C -2.384 -3.540 -17.709 1.00 . A A . 103 SER CA 1 1
20 34396 1 1 103 SER CB C -1.722 -3.241 -16.363 1.00 . A A . 103 SER CB 1 1
20 34397 1 1 103 SER H H -4.471 -3.854 -17.545 1.00 . A A . 103 SER H 1 1
20 34398 1 1 103 SER HA H -1.900 -2.955 -18.477 1.00 . A A . 103 SER HA 1 1
20 34399 1 1 103 SER HB2 H -1.971 -2.236 -16.058 1.00 . A A . 103 SER HB2 1 1
20 34400 1 1 103 SER HB3 H -2.083 -3.942 -15.624 1.00 . A A . 103 SER HB3 1 1
20 34401 1 1 103 SER HG H 0.030 -3.730 -15.636 1.00 . A A . 103 SER HG 1 1
20 34402 1 1 103 SER N N -3.791 -3.161 -17.677 1.00 . A A . 103 SER N 1 1
20 34403 1 1 103 SER O O -2.994 -5.859 -17.574 1.00 . A A . 103 SER O 1 1
20 34404 1 1 103 SER OG O -0.312 -3.356 -16.451 1.00 . A A . 103 SER OG 1 1
20 34405 1 1 104 GLN C C -0.293 -7.485 -18.153 1.00 . A A . 104 GLN C 1 1
20 34406 1 1 104 GLN CA C -0.976 -6.708 -19.274 1.00 . A A . 104 GLN CA 1 1
20 34407 1 1 104 GLN CB C -0.109 -6.741 -20.534 1.00 . A A . 104 GLN CB 1 1
20 34408 1 1 104 GLN CD C -1.816 -7.455 -22.254 1.00 . A A . 104 GLN CD 1 1
20 34409 1 1 104 GLN CG C -0.863 -6.367 -21.800 1.00 . A A . 104 GLN CG 1 1
20 34410 1 1 104 GLN H H -0.656 -4.617 -19.215 1.00 . A A . 104 GLN H 1 1
20 34411 1 1 104 GLN HA H -1.926 -7.172 -19.490 1.00 . A A . 104 GLN HA 1 1
20 34412 1 1 104 GLN HB2 H 0.710 -6.048 -20.411 1.00 . A A . 104 GLN HB2 1 1
20 34413 1 1 104 GLN HB3 H 0.288 -7.737 -20.658 1.00 . A A . 104 GLN HB3 1 1
20 34414 1 1 104 GLN HE21 H -0.982 -7.467 -24.059 1.00 . A A . 104 GLN HE21 1 1
20 34415 1 1 104 GLN HE22 H -2.283 -8.579 -23.826 1.00 . A A . 104 GLN HE22 1 1
20 34416 1 1 104 GLN HG2 H -1.431 -5.468 -21.615 1.00 . A A . 104 GLN HG2 1 1
20 34417 1 1 104 GLN HG3 H -0.147 -6.184 -22.588 1.00 . A A . 104 GLN HG3 1 1
20 34418 1 1 104 GLN N N -1.232 -5.331 -18.871 1.00 . A A . 104 GLN N 1 1
20 34419 1 1 104 GLN NE2 N -1.681 -7.877 -23.506 1.00 . A A . 104 GLN NE2 1 1
20 34420 1 1 104 GLN O O 0.922 -7.682 -18.170 1.00 . A A . 104 GLN O 1 1
20 34421 1 1 104 GLN OE1 O -2.665 -7.913 -21.488 1.00 . A A . 104 GLN OE1 1 1
20 34422 1 1 105 VAL C C -0.682 -10.183 -16.287 1.00 . A A . 105 VAL C 1 1
20 34423 1 1 105 VAL CA C -0.556 -8.682 -16.050 1.00 . A A . 105 VAL CA 1 1
20 34424 1 1 105 VAL CB C -1.282 -8.317 -14.741 1.00 . A A . 105 VAL CB 1 1
20 34425 1 1 105 VAL CG1 C -1.140 -6.832 -14.448 1.00 . A A . 105 VAL CG1 1 1
20 34426 1 1 105 VAL CG2 C -2.748 -8.716 -14.817 1.00 . A A . 105 VAL CG2 1 1
20 34427 1 1 105 VAL H H -2.044 -7.738 -17.221 1.00 . A A . 105 VAL H 1 1
20 34428 1 1 105 VAL HA H 0.489 -8.431 -15.939 1.00 . A A . 105 VAL HA 1 1
20 34429 1 1 105 VAL HB H -0.822 -8.867 -13.933 1.00 . A A . 105 VAL HB 1 1
20 34430 1 1 105 VAL HG11 H -1.076 -6.681 -13.380 1.00 . A A . 105 VAL HG11 1 1
20 34431 1 1 105 VAL HG12 H -0.244 -6.455 -14.920 1.00 . A A . 105 VAL HG12 1 1
20 34432 1 1 105 VAL HG13 H -2.000 -6.305 -14.834 1.00 . A A . 105 VAL HG13 1 1
20 34433 1 1 105 VAL HG21 H -2.854 -9.752 -14.529 1.00 . A A . 105 VAL HG21 1 1
20 34434 1 1 105 VAL HG22 H -3.325 -8.096 -14.147 1.00 . A A . 105 VAL HG22 1 1
20 34435 1 1 105 VAL HG23 H -3.106 -8.584 -15.827 1.00 . A A . 105 VAL HG23 1 1
20 34436 1 1 105 VAL N N -1.083 -7.926 -17.179 1.00 . A A . 105 VAL N 1 1
20 34437 1 1 105 VAL O O -1.488 -10.626 -17.103 1.00 . A A . 105 VAL O 1 1
20 34438 1 1 106 GLU C C -0.167 -13.077 -14.352 1.00 . A A . 106 GLU C 1 1
20 34439 1 1 106 GLU CA C 0.100 -12.412 -15.699 1.00 . A A . 106 GLU CA 1 1
20 34440 1 1 106 GLU CB C 1.425 -12.913 -16.276 1.00 . A A . 106 GLU CB 1 1
20 34441 1 1 106 GLU CD C 2.143 -11.319 -18.099 1.00 . A A . 106 GLU CD 1 1
20 34442 1 1 106 GLU CG C 1.566 -12.682 -17.771 1.00 . A A . 106 GLU CG 1 1
20 34443 1 1 106 GLU H H 0.744 -10.547 -14.932 1.00 . A A . 106 GLU H 1 1
20 34444 1 1 106 GLU HA H -0.698 -12.670 -16.379 1.00 . A A . 106 GLU HA 1 1
20 34445 1 1 106 GLU HB2 H 2.237 -12.405 -15.776 1.00 . A A . 106 GLU HB2 1 1
20 34446 1 1 106 GLU HB3 H 1.507 -13.974 -16.088 1.00 . A A . 106 GLU HB3 1 1
20 34447 1 1 106 GLU HG2 H 2.217 -13.440 -18.180 1.00 . A A . 106 GLU HG2 1 1
20 34448 1 1 106 GLU HG3 H 0.590 -12.763 -18.228 1.00 . A A . 106 GLU HG3 1 1
20 34449 1 1 106 GLU N N 0.122 -10.960 -15.567 1.00 . A A . 106 GLU N 1 1
20 34450 1 1 106 GLU O O 0.507 -12.811 -13.356 1.00 . A A . 106 GLU O 1 1
20 34451 1 1 106 GLU OE1 O 1.720 -10.327 -17.469 1.00 . A A . 106 GLU OE1 1 1
20 34452 1 1 106 GLU OE2 O 3.020 -11.245 -18.985 1.00 . A A . 106 GLU OE2 1 1
20 34453 1 1 107 PRO C C -0.503 -15.713 -12.686 1.00 . A A . 107 PRO C 1 1
20 34454 1 1 107 PRO CA C -1.552 -14.686 -13.101 1.00 . A A . 107 PRO CA 1 1
20 34455 1 1 107 PRO CB C -2.857 -15.383 -13.494 1.00 . A A . 107 PRO CB 1 1
20 34456 1 1 107 PRO CD C -2.017 -14.330 -15.469 1.00 . A A . 107 PRO CD 1 1
20 34457 1 1 107 PRO CG C -2.778 -15.529 -14.974 1.00 . A A . 107 PRO CG 1 1
20 34458 1 1 107 PRO HA H -1.736 -14.009 -12.280 1.00 . A A . 107 PRO HA 1 1
20 34459 1 1 107 PRO HB2 H -2.915 -16.345 -13.004 1.00 . A A . 107 PRO HB2 1 1
20 34460 1 1 107 PRO HB3 H -3.697 -14.772 -13.202 1.00 . A A . 107 PRO HB3 1 1
20 34461 1 1 107 PRO HD2 H -1.412 -14.593 -16.324 1.00 . A A . 107 PRO HD2 1 1
20 34462 1 1 107 PRO HD3 H -2.697 -13.528 -15.717 1.00 . A A . 107 PRO HD3 1 1
20 34463 1 1 107 PRO HG2 H -2.251 -16.437 -15.226 1.00 . A A . 107 PRO HG2 1 1
20 34464 1 1 107 PRO HG3 H -3.772 -15.541 -15.395 1.00 . A A . 107 PRO HG3 1 1
20 34465 1 1 107 PRO N N -1.173 -13.964 -14.319 1.00 . A A . 107 PRO N 1 1
20 34466 1 1 107 PRO O O -0.415 -16.087 -11.518 1.00 . A A . 107 PRO O 1 1
20 34467 1 1 108 GLY C C 0.768 -18.402 -12.727 1.00 . A A . 108 GLY C 1 1
20 34468 1 1 108 GLY CA C 1.323 -17.144 -13.366 1.00 . A A . 108 GLY CA 1 1
20 34469 1 1 108 GLY H H 0.175 -15.831 -14.566 1.00 . A A . 108 GLY H 1 1
20 34470 1 1 108 GLY HA2 H 1.818 -17.409 -14.289 1.00 . A A . 108 GLY HA2 1 1
20 34471 1 1 108 GLY HA3 H 2.046 -16.703 -12.696 1.00 . A A . 108 GLY HA3 1 1
20 34472 1 1 108 GLY N N 0.291 -16.165 -13.652 1.00 . A A . 108 GLY N 1 1
20 34473 1 1 108 GLY O O 1.327 -18.913 -11.756 1.00 . A A . 108 GLY O 1 1
20 34474 1 1 109 THR C C -0.090 -21.331 -12.970 1.00 . A A . 109 THR C 1 1
20 34475 1 1 109 THR CA C -0.969 -20.106 -12.747 1.00 . A A . 109 THR CA 1 1
20 34476 1 1 109 THR CB C -2.343 -20.348 -13.399 1.00 . A A . 109 THR CB 1 1
20 34477 1 1 109 THR CG2 C -3.019 -21.572 -12.799 1.00 . A A . 109 THR CG2 1 1
20 34478 1 1 109 THR H H -0.735 -18.449 -14.044 1.00 . A A . 109 THR H 1 1
20 34479 1 1 109 THR HA H -1.117 -19.969 -11.685 1.00 . A A . 109 THR HA 1 1
20 34480 1 1 109 THR HB H -2.198 -20.517 -14.457 1.00 . A A . 109 THR HB 1 1
20 34481 1 1 109 THR HG1 H -3.581 -18.962 -14.060 1.00 . A A . 109 THR HG1 1 1
20 34482 1 1 109 THR HG21 H -3.178 -21.414 -11.743 1.00 . A A . 109 THR HG21 1 1
20 34483 1 1 109 THR HG22 H -2.389 -22.437 -12.943 1.00 . A A . 109 THR HG22 1 1
20 34484 1 1 109 THR HG23 H -3.969 -21.733 -13.286 1.00 . A A . 109 THR HG23 1 1
20 34485 1 1 109 THR N N -0.337 -18.902 -13.271 1.00 . A A . 109 THR N 1 1
20 34486 1 1 109 THR O O 0.328 -21.989 -12.017 1.00 . A A . 109 THR O 1 1
20 34487 1 1 109 THR OG1 O -3.180 -19.200 -13.221 1.00 . A A . 109 THR OG1 1 1
20 34488 1 1 110 ASP C C 2.477 -22.362 -14.743 1.00 . A A . 110 ASP C 1 1
20 34489 1 1 110 ASP CA C 1.018 -22.778 -14.582 1.00 . A A . 110 ASP CA 1 1
20 34490 1 1 110 ASP CB C 0.515 -23.427 -15.873 1.00 . A A . 110 ASP CB 1 1
20 34491 1 1 110 ASP CG C 0.422 -22.439 -17.019 1.00 . A A . 110 ASP CG 1 1
20 34492 1 1 110 ASP H H -0.176 -21.069 -14.950 1.00 . A A . 110 ASP H 1 1
20 34493 1 1 110 ASP HA H 0.948 -23.495 -13.779 1.00 . A A . 110 ASP HA 1 1
20 34494 1 1 110 ASP HB2 H 1.193 -24.218 -16.159 1.00 . A A . 110 ASP HB2 1 1
20 34495 1 1 110 ASP HB3 H -0.466 -23.844 -15.699 1.00 . A A . 110 ASP HB3 1 1
20 34496 1 1 110 ASP N N 0.187 -21.632 -14.234 1.00 . A A . 110 ASP N 1 1
20 34497 1 1 110 ASP O O 3.371 -22.951 -14.135 1.00 . A A . 110 ASP O 1 1
20 34498 1 1 110 ASP OD1 O -0.473 -21.569 -16.980 1.00 . A A . 110 ASP OD1 1 1
20 34499 1 1 110 ASP OD2 O 1.243 -22.537 -17.955 1.00 . A A . 110 ASP OD2 1 1
20 34500 1 1 111 SER C C 4.673 -20.287 -14.532 1.00 . A A . 111 SER C 1 1
20 34501 1 1 111 SER CA C 4.061 -20.853 -15.810 1.00 . A A . 111 SER CA 1 1
20 34502 1 1 111 SER CB C 4.046 -19.779 -16.900 1.00 . A A . 111 SER CB 1 1
20 34503 1 1 111 SER H H 1.955 -20.916 -16.021 1.00 . A A . 111 SER H 1 1
20 34504 1 1 111 SER HA H 4.661 -21.685 -16.145 1.00 . A A . 111 SER HA 1 1
20 34505 1 1 111 SER HB2 H 3.214 -19.113 -16.734 1.00 . A A . 111 SER HB2 1 1
20 34506 1 1 111 SER HB3 H 4.969 -19.219 -16.863 1.00 . A A . 111 SER HB3 1 1
20 34507 1 1 111 SER HG H 4.728 -20.820 -18.413 1.00 . A A . 111 SER HG 1 1
20 34508 1 1 111 SER N N 2.710 -21.344 -15.566 1.00 . A A . 111 SER N 1 1
20 34509 1 1 111 SER O O 5.825 -20.568 -14.206 1.00 . A A . 111 SER O 1 1
20 34510 1 1 111 SER OG O 3.916 -20.360 -18.186 1.00 . A A . 111 SER OG 1 1
20 34511 1 1 112 GLY C C 5.548 -17.966 -12.801 1.00 . A A . 112 GLY C 1 1
20 34512 1 1 112 GLY CA C 4.372 -18.896 -12.578 1.00 . A A . 112 GLY CA 1 1
20 34513 1 1 112 GLY H H 2.980 -19.300 -14.121 1.00 . A A . 112 GLY H 1 1
20 34514 1 1 112 GLY HA2 H 3.568 -18.339 -12.122 1.00 . A A . 112 GLY HA2 1 1
20 34515 1 1 112 GLY HA3 H 4.675 -19.686 -11.907 1.00 . A A . 112 GLY HA3 1 1
20 34516 1 1 112 GLY N N 3.891 -19.489 -13.812 1.00 . A A . 112 GLY N 1 1
20 34517 1 1 112 GLY O O 5.840 -17.558 -13.926 1.00 . A A . 112 GLY O 1 1
20 34518 1 1 113 PRO C C 8.607 -17.374 -12.445 1.00 . A A . 113 PRO C 1 1
20 34519 1 1 113 PRO CA C 7.407 -16.722 -11.767 1.00 . A A . 113 PRO CA 1 1
20 34520 1 1 113 PRO CB C 7.711 -16.443 -10.293 1.00 . A A . 113 PRO CB 1 1
20 34521 1 1 113 PRO CD C 5.954 -18.063 -10.338 1.00 . A A . 113 PRO CD 1 1
20 34522 1 1 113 PRO CG C 7.165 -17.621 -9.563 1.00 . A A . 113 PRO CG 1 1
20 34523 1 1 113 PRO HA H 7.171 -15.795 -12.270 1.00 . A A . 113 PRO HA 1 1
20 34524 1 1 113 PRO HB2 H 8.780 -16.352 -10.155 1.00 . A A . 113 PRO HB2 1 1
20 34525 1 1 113 PRO HB3 H 7.224 -15.529 -9.988 1.00 . A A . 113 PRO HB3 1 1
20 34526 1 1 113 PRO HD2 H 5.851 -19.137 -10.297 1.00 . A A . 113 PRO HD2 1 1
20 34527 1 1 113 PRO HD3 H 5.066 -17.582 -9.957 1.00 . A A . 113 PRO HD3 1 1
20 34528 1 1 113 PRO HG2 H 7.901 -18.410 -9.536 1.00 . A A . 113 PRO HG2 1 1
20 34529 1 1 113 PRO HG3 H 6.883 -17.333 -8.561 1.00 . A A . 113 PRO HG3 1 1
20 34530 1 1 113 PRO N N 6.246 -17.615 -11.711 1.00 . A A . 113 PRO N 1 1
20 34531 1 1 113 PRO O O 9.233 -16.783 -13.324 1.00 . A A . 113 PRO O 1 1
20 34532 1 1 114 SER C C 9.581 -20.312 -13.662 1.00 . A A . 114 SER C 1 1
20 34533 1 1 114 SER CA C 10.051 -19.328 -12.594 1.00 . A A . 114 SER CA 1 1
20 34534 1 1 114 SER CB C 10.805 -20.076 -11.492 1.00 . A A . 114 SER CB 1 1
20 34535 1 1 114 SER H H 8.386 -19.016 -11.324 1.00 . A A . 114 SER H 1 1
20 34536 1 1 114 SER HA H 10.717 -18.611 -13.051 1.00 . A A . 114 SER HA 1 1
20 34537 1 1 114 SER HB2 H 11.659 -20.578 -11.921 1.00 . A A . 114 SER HB2 1 1
20 34538 1 1 114 SER HB3 H 11.140 -19.369 -10.746 1.00 . A A . 114 SER HB3 1 1
20 34539 1 1 114 SER HG H 10.517 -21.732 -10.486 1.00 . A A . 114 SER HG 1 1
20 34540 1 1 114 SER N N 8.923 -18.597 -12.029 1.00 . A A . 114 SER N 1 1
20 34541 1 1 114 SER O O 8.949 -21.322 -13.355 1.00 . A A . 114 SER O 1 1
20 34542 1 1 114 SER OG O 9.974 -21.039 -10.869 1.00 . A A . 114 SER OG 1 1
20 34543 1 1 115 SER C C 10.703 -21.629 -16.577 1.00 . A A . 115 SER C 1 1
20 34544 1 1 115 SER CA C 9.503 -20.862 -16.031 1.00 . A A . 115 SER CA 1 1
20 34545 1 1 115 SER CB C 8.869 -20.025 -17.144 1.00 . A A . 115 SER CB 1 1
20 34546 1 1 115 SER H H 10.401 -19.188 -15.097 1.00 . A A . 115 SER H 1 1
20 34547 1 1 115 SER HA H 8.774 -21.570 -15.666 1.00 . A A . 115 SER HA 1 1
20 34548 1 1 115 SER HB2 H 8.483 -20.681 -17.910 1.00 . A A . 115 SER HB2 1 1
20 34549 1 1 115 SER HB3 H 8.061 -19.437 -16.733 1.00 . A A . 115 SER HB3 1 1
20 34550 1 1 115 SER HG H 10.700 -19.520 -17.627 1.00 . A A . 115 SER HG 1 1
20 34551 1 1 115 SER N N 9.895 -20.008 -14.917 1.00 . A A . 115 SER N 1 1
20 34552 1 1 115 SER O O 10.873 -21.759 -17.789 1.00 . A A . 115 SER O 1 1
20 34553 1 1 115 SER OG O 9.819 -19.151 -17.729 1.00 . A A . 115 SER OG 1 1
20 34554 1 1 116 GLY C C 12.383 -24.319 -16.450 1.00 . A A . 116 GLY C 1 1
20 34555 1 1 116 GLY CA C 12.708 -22.886 -16.080 1.00 . A A . 116 GLY CA 1 1
20 34556 1 1 116 GLY H H 11.348 -22.003 -14.719 1.00 . A A . 116 GLY H 1 1
20 34557 1 1 116 GLY HA2 H 13.154 -22.397 -16.934 1.00 . A A . 116 GLY HA2 1 1
20 34558 1 1 116 GLY HA3 H 13.420 -22.889 -15.268 1.00 . A A . 116 GLY HA3 1 1
20 34559 1 1 116 GLY N N 11.534 -22.137 -15.672 1.00 . A A . 116 GLY N 1 1
20 34560 1 1 116 GLY O O 13.189 -25.003 -17.080 1.00 . A A . 116 GLY O 1 1
stop_
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