NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
607456 |
5l85   |
34007 | cing | 4-filtered-FRED | STAR | entry | full | 2463 |
data_FRED_restraints_with_modified_coordinates_PDB_code_5l85
# This FRED archive file contains, for PDB entry <5l85>:
#
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
#
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
#
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other
# modifications could have occurred to the NMR restraints information, or data
# could have been lost because of parsing or conversion errors. The PDB file
# remains the authoritative reference for the atomic coordinates and the
# originally deposited restraints files remain the primary reference for these
# data.
#
# This file is generated at the BioMagResBank (BMRB) in collaboration with the
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and
# the CMBI/IMM group at the Radboud University of Nijmegen.
#
# Several software packages were used to produce this file:
#
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
#
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
#
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
#
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696.
#
# JF Doreleijers, WF Vranken, C Schulte, J Lin, JR Wedell, CJ Penkett, GW Vuister,
# G Vriend, JL Markley, and EL Ulrich (2009). The NMR Restraints Grid at BMRB for
# 5,266 Protein and Nucleic Acid PDB Entries. J Biomol. NMR 45, 389?396.
save_Conversion_project_for_entry_Name_1
_Study_list.Sf_category study_list
_Study_list.Entry_ID 1
_Study_list.ID 1
loop_
_Study.ID
_Study.Name
_Study.Type
_Study.Details
_Study.Entry_ID
_Study.Study_list_ID
1 "Conversion project for entry 1" NMR . 1 1
stop_
save_
save_originalConstraints_1
_Entry.PDB_coordinate_file_version .
_Entry.Sf_category entry_information
_Entry.ID 1
_Entry.Title "Data for entry 1"
_Entry.NMR_STAR_version 3.1.0.8
_Entry.Experimental_method NMR
_Entry.Details .
save_
save_assembly_5l85
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 5l85
_Assembly.Number_of_components 2
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all free"
_Assembly.Molecular_mass 12505.24
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 $Zinc_finger_HIT_domain_containing_protein_3 A . 1 1
2 . 2 $Nuclear_fragile_X_mental_retardation_interacting_protein_1 B . 1 1
stop_
save_
save_Zinc_finger_HIT_domain_containing_protein_3
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Zinc finger HIT domain containing protein 3"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code GPHMDRVSLQNLKNLGESATLRSLLLNPHLRQLMVNLDQGEDKAKLMRAYMQEPLFVEFADCCLGIVEPSQNEES
_Entity.Number_of_monomers 75
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 PRO . 1 1
3 HIS . 1 1
4 MET . 1 1
5 ASP . 1 1
6 ARG . 1 1
7 VAL . 1 1
8 SER . 1 1
9 LEU . 1 1
10 GLN . 1 1
11 ASN . 1 1
12 LEU . 1 1
13 LYS . 1 1
14 ASN . 1 1
15 LEU . 1 1
16 GLY . 1 1
17 GLU . 1 1
18 SER . 1 1
19 ALA . 1 1
20 THR . 1 1
21 LEU . 1 1
22 ARG . 1 1
23 SER . 1 1
24 LEU . 1 1
25 LEU . 1 1
26 LEU . 1 1
27 ASN . 1 1
28 PRO . 1 1
29 HIS . 1 1
30 LEU . 1 1
31 ARG . 1 1
32 GLN . 1 1
33 LEU . 1 1
34 MET . 1 1
35 VAL . 1 1
36 ASN . 1 1
37 LEU . 1 1
38 ASP . 1 1
39 GLN . 1 1
40 GLY . 1 1
41 GLU . 1 1
42 ASP . 1 1
43 LYS . 1 1
44 ALA . 1 1
45 LYS . 1 1
46 LEU . 1 1
47 MET . 1 1
48 ARG . 1 1
49 ALA . 1 1
50 TYR . 1 1
51 MET . 1 1
52 GLN . 1 1
53 GLU . 1 1
54 PRO . 1 1
55 LEU . 1 1
56 PHE . 1 1
57 VAL . 1 1
58 GLU . 1 1
59 PHE . 1 1
60 ALA . 1 1
61 ASP . 1 1
62 CYS . 1 1
63 CYS . 1 1
64 LEU . 1 1
65 GLY . 1 1
66 ILE . 1 1
67 VAL . 1 1
68 GLU . 1 1
69 PRO . 1 1
70 SER . 1 1
71 GLN . 1 1
72 ASN . 1 1
73 GLU . 1 1
74 GLU . 1 1
75 SER . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
GLY 1 1 1 1
PRO 2 2 1 1
HIS 3 3 1 1
MET 4 4 1 1
ASP 5 5 1 1
ARG 6 6 1 1
VAL 7 7 1 1
SER 8 8 1 1
LEU 9 9 1 1
GLN 10 10 1 1
ASN 11 11 1 1
LEU 12 12 1 1
LYS 13 13 1 1
ASN 14 14 1 1
LEU 15 15 1 1
GLY 16 16 1 1
GLU 17 17 1 1
SER 18 18 1 1
ALA 19 19 1 1
THR 20 20 1 1
LEU 21 21 1 1
ARG 22 22 1 1
SER 23 23 1 1
LEU 24 24 1 1
LEU 25 25 1 1
LEU 26 26 1 1
ASN 27 27 1 1
PRO 28 28 1 1
HIS 29 29 1 1
LEU 30 30 1 1
ARG 31 31 1 1
GLN 32 32 1 1
LEU 33 33 1 1
MET 34 34 1 1
VAL 35 35 1 1
ASN 36 36 1 1
LEU 37 37 1 1
ASP 38 38 1 1
GLN 39 39 1 1
GLY 40 40 1 1
GLU 41 41 1 1
ASP 42 42 1 1
LYS 43 43 1 1
ALA 44 44 1 1
LYS 45 45 1 1
LEU 46 46 1 1
MET 47 47 1 1
ARG 48 48 1 1
ALA 49 49 1 1
TYR 50 50 1 1
MET 51 51 1 1
GLN 52 52 1 1
GLU 53 53 1 1
PRO 54 54 1 1
LEU 55 55 1 1
PHE 56 56 1 1
VAL 57 57 1 1
GLU 58 58 1 1
PHE 59 59 1 1
ALA 60 60 1 1
ASP 61 61 1 1
CYS 62 62 1 1
CYS 63 63 1 1
LEU 64 64 1 1
GLY 65 65 1 1
ILE 66 66 1 1
VAL 67 67 1 1
GLU 68 68 1 1
PRO 69 69 1 1
SER 70 70 1 1
GLN 71 71 1 1
ASN 72 72 1 1
GLU 73 73 1 1
GLU 74 74 1 1
SER 75 75 1 1
stop_
save_
save_Nuclear_fragile_X_mental_retardation_interacting_protein_1
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 2
_Entity.Name "Nuclear fragile X mental retardation interacting protein 1"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code DIRHERNVILQCVRYIIKKDFFGLDTNSAKSKDV
_Entity.Number_of_monomers 34
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 ASP . 1 2
2 ILE . 1 2
3 ARG . 1 2
4 HIS . 1 2
5 GLU . 1 2
6 ARG . 1 2
7 ASN . 1 2
8 VAL . 1 2
9 ILE . 1 2
10 LEU . 1 2
11 GLN . 1 2
12 CYS . 1 2
13 VAL . 1 2
14 ARG . 1 2
15 TYR . 1 2
16 ILE . 1 2
17 ILE . 1 2
18 LYS . 1 2
19 LYS . 1 2
20 ASP . 1 2
21 PHE . 1 2
22 PHE . 1 2
23 GLY . 1 2
24 LEU . 1 2
25 ASP . 1 2
26 THR . 1 2
27 ASN . 1 2
28 SER . 1 2
29 ALA . 1 2
30 LYS . 1 2
31 SER . 1 2
32 LYS . 1 2
33 ASP . 1 2
34 VAL . 1 2
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
ASP 1 1 1 2
ILE 2 2 1 2
ARG 3 3 1 2
HIS 4 4 1 2
GLU 5 5 1 2
ARG 6 6 1 2
ASN 7 7 1 2
VAL 8 8 1 2
ILE 9 9 1 2
LEU 10 10 1 2
GLN 11 11 1 2
CYS 12 12 1 2
VAL 13 13 1 2
ARG 14 14 1 2
TYR 15 15 1 2
ILE 16 16 1 2
ILE 17 17 1 2
LYS 18 18 1 2
LYS 19 19 1 2
ASP 20 20 1 2
PHE 21 21 1 2
PHE 22 22 1 2
GLY 23 23 1 2
LEU 24 24 1 2
ASP 25 25 1 2
THR 26 26 1 2
ASN 27 27 1 2
SER 28 28 1 2
ALA 29 29 1 2
LYS 30 30 1 2
SER 31 31 1 2
LYS 32 32 1 2
ASP 33 33 1 2
VAL 34 34 1 2
stop_
save_
save_DYANA/DIANA_distance_constraints_3_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
19 1 . . . 1 1
20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
26 1 . . . 1 1
27 1 . . . 1 1
28 1 . . . 1 1
29 1 . . . 1 1
30 1 . . . 1 1
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32 1 . . . 1 1
33 1 . . . 1 1
34 1 . . . 1 1
35 1 . . . 1 1
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48 1 . . . 1 1
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51 1 . . . 1 1
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55 1 . . . 1 1
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485 1 . . . 1 1
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2179 1 . . . 1 1
2180 1 . . . 1 1
2181 1 . . . 1 1
2182 1 . . . 1 1
2183 1 . . . 1 1
2184 1 . . . 1 1
2185 1 . . . 1 1
2186 1 . . . 1 1
2187 1 . . . 1 1
2188 1 . . . 1 1
2189 1 . . . 1 1
2190 1 . . . 1 1
2191 1 . . . 1 1
2192 1 . . . 1 1
2193 1 . . . 1 1
2194 1 . . . 1 1
2195 1 . . . 1 1
2196 1 . . . 1 1
2197 1 . . . 1 1
2198 1 . . . 1 1
2199 1 . . . 1 1
2200 1 . . . 1 1
2201 1 . . . 1 1
2202 1 . . . 1 1
2203 1 . . . 1 1
2204 1 . . . 1 1
2205 1 . . . 1 1
2206 1 . . . 1 1
2207 1 . . . 1 1
2208 1 . . . 1 1
2209 1 . . . 1 1
2210 1 . . . 1 1
2211 1 . . . 1 1
2212 1 . . . 1 1
2213 1 . . . 1 1
2214 1 . . . 1 1
2215 1 . . . 1 1
2216 1 . . . 1 1
2217 1 . . . 1 1
2218 1 . . . 1 1
2219 1 . . . 1 1
2220 1 . . . 1 1
2221 1 . . . 1 1
2222 1 . . . 1 1
2223 1 . . . 1 1
2224 1 . . . 1 1
2225 1 . . . 1 1
2226 1 . . . 1 1
2227 1 . . . 1 1
2228 1 . . . 1 1
2229 1 . . . 1 1
2230 1 . . . 1 1
2231 1 . . . 1 1
2232 1 . . . 1 1
2233 1 . . . 1 1
2234 1 . . . 1 1
2235 1 . . . 1 1
2236 1 . . . 1 1
2237 1 . . . 1 1
2238 1 . . . 1 1
2239 1 . . . 1 1
2240 1 . . . 1 1
2241 1 . . . 1 1
2242 1 . . . 1 1
2243 1 . . . 1 1
2244 1 . . . 1 1
2245 1 . . . 1 1
2246 1 . . . 1 1
2247 1 . . . 1 1
2248 1 . . . 1 1
2249 1 . . . 1 1
2250 1 . . . 1 1
2251 1 . . . 1 1
2252 1 . . . 1 1
2253 1 . . . 1 1
2254 1 . . . 1 1
2255 1 . . . 1 1
2256 1 . . . 1 1
2257 1 . . . 1 1
2258 1 . . . 1 1
2259 1 . . . 1 1
2260 1 . . . 1 1
2261 1 . . . 1 1
2262 1 . . . 1 1
2263 1 . . . 1 1
2264 1 . . . 1 1
2265 1 . . . 1 1
2266 1 . . . 1 1
2267 1 . . . 1 1
2268 1 . . . 1 1
2269 1 . . . 1 1
2270 1 . . . 1 1
2271 1 . . . 1 1
2272 1 . . . 1 1
2273 1 . . . 1 1
2274 1 . . . 1 1
2275 1 . . . 1 1
2276 1 . . . 1 1
2277 1 . . . 1 1
2278 1 . . . 1 1
2279 1 . . . 1 1
2280 1 . . . 1 1
2281 1 . . . 1 1
2282 1 . . . 1 1
2283 1 . . . 1 1
2284 1 . . . 1 1
2285 1 . . . 1 1
2286 1 . . . 1 1
2287 1 . . . 1 1
2288 1 . . . 1 1
2289 1 . . . 1 1
2290 1 . . . 1 1
2291 1 . . . 1 1
2292 1 . . . 1 1
2293 1 . . . 1 1
2294 1 . . . 1 1
2295 1 . . . 1 1
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 1 GLY QA . 81 GLY QA 1 1
1 1 2 1 1 2 PRO QD . 82 PRO QD 1 1
2 1 1 1 1 4 MET H . 84 MET H 1 1
2 1 2 1 1 4 MET QB . 84 MET QB 1 1
3 1 1 1 1 4 MET HA . 84 MET HA 1 1
3 1 2 1 1 4 MET QG . 84 MET QG 1 1
4 1 1 1 1 4 MET HA . 84 MET HA 1 1
4 1 2 1 1 5 ASP H . 85 ASP H 1 1
5 1 1 1 1 4 MET QB . 84 MET QB 1 1
5 1 2 1 1 5 ASP H . 85 ASP H 1 1
6 1 1 1 1 5 ASP H . 85 ASP H 1 1
6 1 2 1 1 5 ASP HB2 . 85 ASP HB2 1 1
7 1 1 1 1 5 ASP H . 85 ASP H 1 1
7 1 2 1 1 5 ASP HB3 . 85 ASP HB3 1 1
8 1 1 1 1 5 ASP H . 85 ASP H 1 1
8 1 2 1 1 6 ARG H . 86 ARG H 1 1
9 1 1 1 1 5 ASP HA . 85 ASP HA 1 1
9 1 2 2 2 4 HIS HE1 . 465 HIS+ HE1 1 1
10 1 1 1 1 5 ASP QB . 85 ASP QB 1 1
10 1 2 1 1 6 ARG H . 86 ARG H 1 1
11 1 1 1 1 5 ASP QB . 85 ASP QB 1 1
11 1 2 2 2 4 HIS HE1 . 465 HIS+ HE1 1 1
12 1 1 1 1 5 ASP QB . 85 ASP QB 1 1
12 1 2 2 2 7 ASN QD . 468 ASN QD2 1 1
13 1 1 1 1 5 ASP HB2 . 85 ASP HB2 1 1
13 1 2 1 1 6 ARG H . 86 ARG H 1 1
14 1 1 1 1 5 ASP HB3 . 85 ASP HB3 1 1
14 1 2 1 1 6 ARG H . 86 ARG H 1 1
15 1 1 1 1 6 ARG H . 86 ARG H 1 1
15 1 2 1 1 6 ARG HB2 . 86 ARG HB2 1 1
16 1 1 1 1 6 ARG H . 86 ARG H 1 1
16 1 2 1 1 6 ARG QB . 86 ARG QB 1 1
17 1 1 1 1 6 ARG H . 86 ARG H 1 1
17 1 2 1 1 6 ARG HB3 . 86 ARG HB3 1 1
18 1 1 1 1 6 ARG H . 86 ARG H 1 1
18 1 2 1 1 6 ARG QD . 86 ARG QD 1 1
19 1 1 1 1 6 ARG H . 86 ARG H 1 1
19 1 2 1 1 6 ARG HG2 . 86 ARG HG2 1 1
20 1 1 1 1 6 ARG H . 86 ARG H 1 1
20 1 2 1 1 6 ARG QG . 86 ARG QG 1 1
21 1 1 1 1 6 ARG H . 86 ARG H 1 1
21 1 2 1 1 6 ARG HG3 . 86 ARG HG3 1 1
22 1 1 1 1 6 ARG H . 86 ARG H 1 1
22 1 2 1 1 7 VAL H . 87 VAL H 1 1
23 1 1 1 1 6 ARG HA . 86 ARG HA 1 1
23 1 2 1 1 6 ARG HG2 . 86 ARG HG2 1 1
24 1 1 1 1 6 ARG HA . 86 ARG HA 1 1
24 1 2 1 1 6 ARG HG3 . 86 ARG HG3 1 1
25 1 1 1 1 6 ARG HA . 86 ARG HA 1 1
25 1 2 1 1 7 VAL H . 87 VAL H 1 1
26 1 1 1 1 6 ARG HA . 86 ARG HA 1 1
26 1 2 2 2 7 ASN QD . 468 ASN QD2 1 1
27 1 1 1 1 6 ARG HA . 86 ARG HA 1 1
27 1 2 2 2 11 GLN HE21 . 472 GLN HE21 1 1
28 1 1 1 1 6 ARG HA . 86 ARG HA 1 1
28 1 2 2 2 11 GLN HE22 . 472 GLN HE22 1 1
29 1 1 1 1 6 ARG QB . 86 ARG QB 1 1
29 1 2 1 1 7 VAL H . 87 VAL H 1 1
30 1 1 1 1 6 ARG QB . 86 ARG QB 1 1
30 1 2 2 2 11 GLN HE22 . 472 GLN HE22 1 1
31 1 1 1 1 6 ARG QD . 86 ARG QD 1 1
31 1 2 1 1 7 VAL H . 87 VAL H 1 1
32 1 1 1 1 6 ARG QG . 86 ARG QG 1 1
32 1 2 1 1 7 VAL H . 87 VAL H 1 1
33 1 1 1 1 7 VAL H . 87 VAL H 1 1
33 1 2 1 1 7 VAL HB . 87 VAL HB 1 1
34 1 1 1 1 7 VAL H . 87 VAL H 1 1
34 1 2 1 1 7 VAL MG1 . 87 VAL QG1 1 1
35 1 1 1 1 7 VAL H . 87 VAL H 1 1
35 1 2 1 1 7 VAL QG . 87 VAL QQG 1 1
36 1 1 1 1 7 VAL H . 87 VAL H 1 1
36 1 2 1 1 7 VAL MG2 . 87 VAL QG2 1 1
37 1 1 1 1 7 VAL H . 87 VAL H 1 1
37 1 2 1 1 8 SER H . 88 SER H 1 1
38 1 1 1 1 7 VAL H . 87 VAL H 1 1
38 1 2 1 1 12 LEU MD1 . 92 LEU QD1 1 1
39 1 1 1 1 7 VAL H . 87 VAL H 1 1
39 1 2 1 1 12 LEU MD2 . 92 LEU QD2 1 1
40 1 1 1 1 7 VAL H . 87 VAL H 1 1
40 1 2 2 2 8 VAL QG . 469 VAL QQG 1 1
41 1 1 1 1 7 VAL H . 87 VAL H 1 1
41 1 2 2 2 11 GLN QB . 472 GLN QB 1 1
42 1 1 1 1 7 VAL H . 87 VAL H 1 1
42 1 2 2 2 11 GLN HE21 . 472 GLN HE21 1 1
43 1 1 1 1 7 VAL H . 87 VAL H 1 1
43 1 2 2 2 11 GLN HE22 . 472 GLN HE22 1 1
44 1 1 1 1 7 VAL H . 87 VAL H 1 1
44 1 2 2 2 11 GLN HG2 . 472 GLN HG2 1 1
45 1 1 1 1 7 VAL H . 87 VAL H 1 1
45 1 2 2 2 11 GLN QG . 472 GLN QG 1 1
46 1 1 1 1 7 VAL H . 87 VAL H 1 1
46 1 2 2 2 11 GLN HG3 . 472 GLN HG3 1 1
47 1 1 1 1 7 VAL HA . 87 VAL HA 1 1
47 1 2 1 1 7 VAL MG1 . 87 VAL QG1 1 1
48 1 1 1 1 7 VAL HA . 87 VAL HA 1 1
48 1 2 1 1 7 VAL MG2 . 87 VAL QG2 1 1
49 1 1 1 1 7 VAL HA . 87 VAL HA 1 1
49 1 2 1 1 8 SER H . 88 SER H 1 1
50 1 1 1 1 7 VAL HB . 87 VAL HB 1 1
50 1 2 1 1 8 SER H . 88 SER H 1 1
51 1 1 1 1 7 VAL HB . 87 VAL HB 1 1
51 1 2 1 1 12 LEU MD1 . 92 LEU QD1 1 1
52 1 1 1 1 7 VAL HB . 87 VAL HB 1 1
52 1 2 1 1 12 LEU QD . 92 LEU QQD 1 1
53 1 1 1 1 7 VAL HB . 87 VAL HB 1 1
53 1 2 1 1 12 LEU MD2 . 92 LEU QD2 1 1
54 1 1 1 1 7 VAL HB . 87 VAL HB 1 1
54 1 2 1 1 67 VAL MG2 . 147 VAL QG2 1 1
55 1 1 1 1 7 VAL QG . 87 VAL QQG 1 1
55 1 2 1 1 8 SER H . 88 SER H 1 1
56 1 1 1 1 7 VAL QG . 87 VAL QQG 1 1
56 1 2 1 1 11 ASN H . 91 ASN H 1 1
57 1 1 1 1 7 VAL QG . 87 VAL QQG 1 1
57 1 2 1 1 11 ASN HB2 . 91 ASN HB2 1 1
58 1 1 1 1 7 VAL QG . 87 VAL QQG 1 1
58 1 2 1 1 11 ASN HB3 . 91 ASN HB3 1 1
59 1 1 1 1 7 VAL QG . 87 VAL QQG 1 1
59 1 2 1 1 11 ASN HD21 . 91 ASN HD21 1 1
60 1 1 1 1 7 VAL QG . 87 VAL QQG 1 1
60 1 2 1 1 11 ASN HD22 . 91 ASN HD22 1 1
61 1 1 1 1 7 VAL QG . 87 VAL QQG 1 1
61 1 2 1 1 12 LEU H . 92 LEU H 1 1
62 1 1 1 1 7 VAL QG . 87 VAL QQG 1 1
62 1 2 1 1 12 LEU QD . 92 LEU QQD 1 1
63 1 1 1 1 7 VAL QG . 87 VAL QQG 1 1
63 1 2 1 1 12 LEU HG . 92 LEU HG 1 1
64 1 1 1 1 7 VAL QG . 87 VAL QQG 1 1
64 1 2 1 1 67 VAL MG2 . 147 VAL QG2 1 1
65 1 1 1 1 7 VAL QG . 87 VAL QQG 1 1
65 1 2 2 2 4 HIS HE1 . 465 HIS+ HE1 1 1
66 1 1 1 1 7 VAL QG . 87 VAL QQG 1 1
66 1 2 2 2 7 ASN QD . 468 ASN QD2 1 1
67 1 1 1 1 7 VAL QG . 87 VAL QQG 1 1
67 1 2 2 2 8 VAL HA . 469 VAL HA 1 1
68 1 1 1 1 7 VAL QG . 87 VAL QQG 1 1
68 1 2 2 2 8 VAL QG . 469 VAL QQG 1 1
69 1 1 1 1 7 VAL QG . 87 VAL QQG 1 1
69 1 2 2 2 11 GLN HE21 . 472 GLN HE21 1 1
70 1 1 1 1 7 VAL QG . 87 VAL QQG 1 1
70 1 2 2 2 11 GLN HE22 . 472 GLN HE22 1 1
71 1 1 1 1 7 VAL MG1 . 87 VAL QG1 1 1
71 1 2 1 1 8 SER H . 88 SER H 1 1
72 1 1 1 1 7 VAL MG1 . 87 VAL QG1 1 1
72 1 2 1 1 67 VAL HB . 147 VAL HB 1 1
73 1 1 1 1 7 VAL MG1 . 87 VAL QG1 1 1
73 1 2 1 1 67 VAL MG2 . 147 VAL QG2 1 1
74 1 1 1 1 7 VAL MG2 . 87 VAL QG2 1 1
74 1 2 1 1 8 SER H . 88 SER H 1 1
75 1 1 1 1 7 VAL MG2 . 87 VAL QG2 1 1
75 1 2 1 1 67 VAL HB . 147 VAL HB 1 1
76 1 1 1 1 7 VAL MG2 . 87 VAL QG2 1 1
76 1 2 1 1 67 VAL MG2 . 147 VAL QG2 1 1
77 1 1 1 1 8 SER H . 88 SER H 1 1
77 1 2 1 1 8 SER HB2 . 88 SER HB2 1 1
78 1 1 1 1 8 SER H . 88 SER H 1 1
78 1 2 1 1 8 SER QB . 88 SER QB 1 1
79 1 1 1 1 8 SER H . 88 SER H 1 1
79 1 2 1 1 8 SER HB3 . 88 SER HB3 1 1
80 1 1 1 1 8 SER H . 88 SER H 1 1
80 1 2 1 1 9 LEU H . 89 LEU H 1 1
81 1 1 1 1 8 SER H . 88 SER H 1 1
81 1 2 1 1 10 GLN H . 90 GLN H 1 1
82 1 1 1 1 8 SER H . 88 SER H 1 1
82 1 2 1 1 11 ASN H . 91 ASN H 1 1
83 1 1 1 1 8 SER H . 88 SER H 1 1
83 1 2 1 1 11 ASN HB2 . 91 ASN HB2 1 1
84 1 1 1 1 8 SER H . 88 SER H 1 1
84 1 2 1 1 11 ASN HB3 . 91 ASN HB3 1 1
85 1 1 1 1 8 SER H . 88 SER H 1 1
85 1 2 1 1 11 ASN HD21 . 91 ASN HD21 1 1
86 1 1 1 1 8 SER H . 88 SER H 1 1
86 1 2 1 1 11 ASN HD22 . 91 ASN HD22 1 1
87 1 1 1 1 8 SER H . 88 SER H 1 1
87 1 2 1 1 12 LEU MD1 . 92 LEU QD1 1 1
88 1 1 1 1 8 SER H . 88 SER H 1 1
88 1 2 1 1 12 LEU QD . 92 LEU QQD 1 1
89 1 1 1 1 8 SER H . 88 SER H 1 1
89 1 2 1 1 12 LEU MD2 . 92 LEU QD2 1 1
90 1 1 1 1 8 SER HA . 88 SER HA 1 1
90 1 2 1 1 9 LEU H . 89 LEU H 1 1
91 1 1 1 1 8 SER HA . 88 SER HA 1 1
91 1 2 1 1 9 LEU HB2 . 89 LEU HB2 1 1
92 1 1 1 1 8 SER HA . 88 SER HA 1 1
92 1 2 1 1 10 GLN H . 90 GLN H 1 1
93 1 1 1 1 8 SER HA . 88 SER HA 1 1
93 1 2 1 1 11 ASN H . 91 ASN H 1 1
94 1 1 1 1 8 SER QB . 88 SER QB 1 1
94 1 2 1 1 9 LEU H . 89 LEU H 1 1
95 1 1 1 1 8 SER QB . 88 SER QB 1 1
95 1 2 1 1 10 GLN H . 90 GLN H 1 1
96 1 1 1 1 8 SER QB . 88 SER QB 1 1
96 1 2 1 1 11 ASN H . 91 ASN H 1 1
97 1 1 1 1 8 SER QB . 88 SER QB 1 1
97 1 2 1 1 11 ASN HD21 . 91 ASN HD21 1 1
98 1 1 1 1 8 SER QB . 88 SER QB 1 1
98 1 2 1 1 11 ASN HD22 . 91 ASN HD22 1 1
99 1 1 1 1 8 SER HB2 . 88 SER HB2 1 1
99 1 2 1 1 10 GLN H . 90 GLN H 1 1
100 1 1 1 1 8 SER HB2 . 88 SER HB2 1 1
100 1 2 1 1 11 ASN H . 91 ASN H 1 1
101 1 1 1 1 8 SER HB3 . 88 SER HB3 1 1
101 1 2 1 1 10 GLN H . 90 GLN H 1 1
102 1 1 1 1 8 SER HB3 . 88 SER HB3 1 1
102 1 2 1 1 11 ASN H . 91 ASN H 1 1
103 1 1 1 1 9 LEU H . 89 LEU H 1 1
103 1 2 1 1 9 LEU HB2 . 89 LEU HB2 1 1
104 1 1 1 1 9 LEU H . 89 LEU H 1 1
104 1 2 1 1 9 LEU HB3 . 89 LEU HB3 1 1
105 1 1 1 1 9 LEU H . 89 LEU H 1 1
105 1 2 1 1 9 LEU QD . 89 LEU QQD 1 1
106 1 1 1 1 9 LEU H . 89 LEU H 1 1
106 1 2 1 1 9 LEU HG . 89 LEU HG 1 1
107 1 1 1 1 9 LEU H . 89 LEU H 1 1
107 1 2 1 1 10 GLN H . 90 GLN H 1 1
108 1 1 1 1 9 LEU H . 89 LEU H 1 1
108 1 2 1 1 10 GLN QB . 90 GLN QB 1 1
109 1 1 1 1 9 LEU H . 89 LEU H 1 1
109 1 2 1 1 10 GLN QG . 90 GLN QG 1 1
110 1 1 1 1 9 LEU H . 89 LEU H 1 1
110 1 2 1 1 11 ASN H . 91 ASN H 1 1
111 1 1 1 1 9 LEU H . 89 LEU H 1 1
111 1 2 1 1 12 LEU QD . 92 LEU QQD 1 1
112 1 1 1 1 9 LEU H . 89 LEU H 1 1
112 1 2 1 1 13 LYS H . 93 LYS H 1 1
113 1 1 1 1 9 LEU HA . 89 LEU HA 1 1
113 1 2 1 1 9 LEU MD1 . 89 LEU QD1 1 1
114 1 1 1 1 9 LEU HA . 89 LEU HA 1 1
114 1 2 1 1 9 LEU MD2 . 89 LEU QD2 1 1
115 1 1 1 1 9 LEU HA . 89 LEU HA 1 1
115 1 2 1 1 9 LEU HG . 89 LEU HG 1 1
116 1 1 1 1 9 LEU HA . 89 LEU HA 1 1
116 1 2 1 1 12 LEU H . 92 LEU H 1 1
117 1 1 1 1 9 LEU HA . 89 LEU HA 1 1
117 1 2 1 1 12 LEU HB2 . 92 LEU HB2 1 1
118 1 1 1 1 9 LEU HA . 89 LEU HA 1 1
118 1 2 1 1 12 LEU HB3 . 92 LEU HB3 1 1
119 1 1 1 1 9 LEU HA . 89 LEU HA 1 1
119 1 2 1 1 12 LEU QD . 92 LEU QQD 1 1
120 1 1 1 1 9 LEU HB2 . 89 LEU HB2 1 1
120 1 2 1 1 10 GLN H . 90 GLN H 1 1
121 1 1 1 1 9 LEU HB2 . 89 LEU HB2 1 1
121 1 2 1 1 12 LEU QD . 92 LEU QQD 1 1
122 1 1 1 1 9 LEU HB3 . 89 LEU HB3 1 1
122 1 2 1 1 9 LEU MD1 . 89 LEU QD1 1 1
123 1 1 1 1 9 LEU HB3 . 89 LEU HB3 1 1
123 1 2 1 1 9 LEU MD2 . 89 LEU QD2 1 1
124 1 1 1 1 9 LEU HB3 . 89 LEU HB3 1 1
124 1 2 1 1 10 GLN H . 90 GLN H 1 1
125 1 1 1 1 9 LEU HB3 . 89 LEU HB3 1 1
125 1 2 1 1 10 GLN HA . 90 GLN HA 1 1
126 1 1 1 1 9 LEU HB3 . 89 LEU HB3 1 1
126 1 2 1 1 12 LEU H . 92 LEU H 1 1
127 1 1 1 1 9 LEU QD . 89 LEU QQD 1 1
127 1 2 1 1 10 GLN H . 90 GLN H 1 1
128 1 1 1 1 9 LEU QD . 89 LEU QQD 1 1
128 1 2 1 1 12 LEU H . 92 LEU H 1 1
129 1 1 1 1 9 LEU QD . 89 LEU QQD 1 1
129 1 2 1 1 12 LEU HB2 . 92 LEU HB2 1 1
130 1 1 1 1 9 LEU QD . 89 LEU QQD 1 1
130 1 2 1 1 12 LEU HB3 . 92 LEU HB3 1 1
131 1 1 1 1 9 LEU QD . 89 LEU QQD 1 1
131 1 2 1 1 12 LEU QD . 92 LEU QQD 1 1
132 1 1 1 1 9 LEU QD . 89 LEU QQD 1 1
132 1 2 1 1 13 LYS H . 93 LYS H 1 1
133 1 1 1 1 9 LEU QD . 89 LEU QQD 1 1
133 1 2 1 1 13 LYS QD . 93 LYS QD 1 1
134 1 1 1 1 9 LEU QD . 89 LEU QQD 1 1
134 1 2 1 1 13 LYS QG . 93 LYS QG 1 1
135 1 1 1 1 9 LEU QD . 89 LEU QQD 1 1
135 1 2 2 2 15 TYR QD . 476 TYR QD 1 1
136 1 1 1 1 9 LEU QD . 89 LEU QQD 1 1
136 1 2 2 2 15 TYR QE . 476 TYR QE 1 1
137 1 1 1 1 9 LEU MD1 . 89 LEU QD1 1 1
137 1 2 1 1 13 LYS QG . 93 LYS QG 1 1
138 1 1 1 1 9 LEU MD1 . 89 LEU QD1 1 1
138 1 2 2 2 15 TYR QD . 476 TYR QD 1 1
139 1 1 1 1 9 LEU MD2 . 89 LEU QD2 1 1
139 1 2 1 1 13 LYS QG . 93 LYS QG 1 1
140 1 1 1 1 9 LEU MD2 . 89 LEU QD2 1 1
140 1 2 2 2 15 TYR QD . 476 TYR QD 1 1
141 1 1 1 1 9 LEU HG . 89 LEU HG 1 1
141 1 2 1 1 12 LEU QD . 92 LEU QQD 1 1
142 1 1 1 1 10 GLN H . 90 GLN H 1 1
142 1 2 1 1 10 GLN HB2 . 90 GLN HB2 1 1
143 1 1 1 1 10 GLN H . 90 GLN H 1 1
143 1 2 1 1 10 GLN QB . 90 GLN QB 1 1
144 1 1 1 1 10 GLN H . 90 GLN H 1 1
144 1 2 1 1 10 GLN HB3 . 90 GLN HB3 1 1
145 1 1 1 1 10 GLN H . 90 GLN H 1 1
145 1 2 1 1 10 GLN QG . 90 GLN QG 1 1
146 1 1 1 1 10 GLN H . 90 GLN H 1 1
146 1 2 1 1 11 ASN H . 91 ASN H 1 1
147 1 1 1 1 10 GLN H . 90 GLN H 1 1
147 1 2 1 1 11 ASN HA . 91 ASN HA 1 1
148 1 1 1 1 10 GLN H . 90 GLN H 1 1
148 1 2 1 1 11 ASN HB2 . 91 ASN HB2 1 1
149 1 1 1 1 10 GLN H . 90 GLN H 1 1
149 1 2 1 1 12 LEU H . 92 LEU H 1 1
150 1 1 1 1 10 GLN H . 90 GLN H 1 1
150 1 2 1 1 12 LEU QD . 92 LEU QQD 1 1
151 1 1 1 1 10 GLN H . 90 GLN H 1 1
151 1 2 1 1 13 LYS H . 93 LYS H 1 1
152 1 1 1 1 10 GLN HA . 90 GLN HA 1 1
152 1 2 1 1 12 LEU H . 92 LEU H 1 1
153 1 1 1 1 10 GLN HA . 90 GLN HA 1 1
153 1 2 1 1 13 LYS H . 93 LYS H 1 1
154 1 1 1 1 10 GLN HA . 90 GLN HA 1 1
154 1 2 1 1 13 LYS QB . 93 LYS QB 1 1
155 1 1 1 1 10 GLN HA . 90 GLN HA 1 1
155 1 2 1 1 13 LYS QD . 93 LYS QD 1 1
156 1 1 1 1 10 GLN HA . 90 GLN HA 1 1
156 1 2 1 1 14 ASN H . 94 ASN H 1 1
157 1 1 1 1 10 GLN QB . 90 GLN QB 1 1
157 1 2 1 1 11 ASN H . 91 ASN H 1 1
158 1 1 1 1 10 GLN QB . 90 GLN QB 1 1
158 1 2 1 1 12 LEU H . 92 LEU H 1 1
159 1 1 1 1 10 GLN QB . 90 GLN QB 1 1
159 1 2 1 1 14 ASN QD . 94 ASN HD21 1 1
160 1 1 1 1 10 GLN HB2 . 90 GLN HB2 1 1
160 1 2 1 1 11 ASN H . 91 ASN H 1 1
161 1 1 1 1 10 GLN HB3 . 90 GLN HB3 1 1
161 1 2 1 1 11 ASN H . 91 ASN H 1 1
162 1 1 1 1 10 GLN QG . 90 GLN QG 1 1
162 1 2 1 1 11 ASN H . 91 ASN H 1 1
163 1 1 1 1 10 GLN QG . 90 GLN QG 1 1
163 1 2 1 1 14 ASN QD . 94 ASN HD21 1 1
164 1 1 1 1 10 GLN HG2 . 90 GLN HG2 1 1
164 1 2 1 1 11 ASN H . 91 ASN H 1 1
165 1 1 1 1 10 GLN HG3 . 90 GLN HG3 1 1
165 1 2 1 1 11 ASN H . 91 ASN H 1 1
166 1 1 1 1 11 ASN H . 91 ASN H 1 1
166 1 2 1 1 11 ASN HB2 . 91 ASN HB2 1 1
167 1 1 1 1 11 ASN H . 91 ASN H 1 1
167 1 2 1 1 11 ASN HB3 . 91 ASN HB3 1 1
168 1 1 1 1 11 ASN H . 91 ASN H 1 1
168 1 2 1 1 11 ASN HD22 . 91 ASN HD22 1 1
169 1 1 1 1 11 ASN H . 91 ASN H 1 1
169 1 2 1 1 12 LEU H . 92 LEU H 1 1
170 1 1 1 1 11 ASN H . 91 ASN H 1 1
170 1 2 1 1 13 LYS H . 93 LYS H 1 1
171 1 1 1 1 11 ASN H . 91 ASN H 1 1
171 1 2 1 1 14 ASN QD . 94 ASN HD21 1 1
172 1 1 1 1 11 ASN HA . 91 ASN HA 1 1
172 1 2 1 1 11 ASN HD21 . 91 ASN HD21 1 1
173 1 1 1 1 11 ASN HA . 91 ASN HA 1 1
173 1 2 1 1 11 ASN HD22 . 91 ASN HD22 1 1
174 1 1 1 1 11 ASN HA . 91 ASN HA 1 1
174 1 2 1 1 13 LYS H . 93 LYS H 1 1
175 1 1 1 1 11 ASN HA . 91 ASN HA 1 1
175 1 2 1 1 14 ASN H . 94 ASN H 1 1
176 1 1 1 1 11 ASN HA . 91 ASN HA 1 1
176 1 2 1 1 14 ASN QD . 94 ASN HD22 1 1
177 1 1 1 1 11 ASN HB2 . 91 ASN HB2 1 1
177 1 2 1 1 11 ASN HD22 . 91 ASN HD22 1 1
178 1 1 1 1 11 ASN HB2 . 91 ASN HB2 1 1
178 1 2 1 1 12 LEU H . 92 LEU H 1 1
179 1 1 1 1 11 ASN HB2 . 91 ASN HB2 1 1
179 1 2 1 1 13 LYS H . 93 LYS H 1 1
180 1 1 1 1 11 ASN HB2 . 91 ASN HB2 1 1
180 1 2 1 1 67 VAL HA . 147 VAL HA 1 1
181 1 1 1 1 11 ASN HB3 . 91 ASN HB3 1 1
181 1 2 1 1 11 ASN HD22 . 91 ASN HD22 1 1
182 1 1 1 1 11 ASN HB3 . 91 ASN HB3 1 1
182 1 2 1 1 12 LEU H . 92 LEU H 1 1
183 1 1 1 1 11 ASN HB3 . 91 ASN HB3 1 1
183 1 2 1 1 12 LEU HG . 92 LEU HG 1 1
184 1 1 1 1 11 ASN HB3 . 91 ASN HB3 1 1
184 1 2 1 1 67 VAL HA . 147 VAL HA 1 1
185 1 1 1 1 11 ASN HB3 . 91 ASN HB3 1 1
185 1 2 1 1 67 VAL MG2 . 147 VAL QG2 1 1
186 1 1 1 1 11 ASN HD21 . 91 ASN HD21 1 1
186 1 2 1 1 67 VAL HA . 147 VAL HA 1 1
187 1 1 1 1 11 ASN HD21 . 91 ASN HD21 1 1
187 1 2 1 1 67 VAL HB . 147 VAL HB 1 1
188 1 1 1 1 11 ASN HD21 . 91 ASN HD21 1 1
188 1 2 1 1 67 VAL MG1 . 147 VAL QG1 1 1
189 1 1 1 1 11 ASN HD21 . 91 ASN HD21 1 1
189 1 2 1 1 67 VAL MG2 . 147 VAL QG2 1 1
190 1 1 1 1 11 ASN HD21 . 91 ASN HD21 1 1
190 1 2 1 1 68 GLU H . 148 GLU H 1 1
191 1 1 1 1 11 ASN HD21 . 91 ASN HD21 1 1
191 1 2 1 1 69 PRO QB . 149 PRO QB 1 1
192 1 1 1 1 11 ASN HD21 . 91 ASN HD21 1 1
192 1 2 1 1 69 PRO QD . 149 PRO QD 1 1
193 1 1 1 1 11 ASN HD21 . 91 ASN HD21 1 1
193 1 2 2 2 8 VAL QG . 469 VAL QQG 1 1
194 1 1 1 1 11 ASN HD22 . 91 ASN HD22 1 1
194 1 2 1 1 67 VAL HA . 147 VAL HA 1 1
195 1 1 1 1 11 ASN HD22 . 91 ASN HD22 1 1
195 1 2 1 1 67 VAL MG1 . 147 VAL QG1 1 1
196 1 1 1 1 11 ASN HD22 . 91 ASN HD22 1 1
196 1 2 1 1 67 VAL MG2 . 147 VAL QG2 1 1
197 1 1 1 1 11 ASN HD22 . 91 ASN HD22 1 1
197 1 2 1 1 69 PRO QB . 149 PRO QB 1 1
198 1 1 1 1 11 ASN HD22 . 91 ASN HD22 1 1
198 1 2 1 1 69 PRO QD . 149 PRO QD 1 1
199 1 1 1 1 12 LEU H . 92 LEU H 1 1
199 1 2 1 1 12 LEU HB2 . 92 LEU HB2 1 1
200 1 1 1 1 12 LEU H . 92 LEU H 1 1
200 1 2 1 1 12 LEU HB3 . 92 LEU HB3 1 1
201 1 1 1 1 12 LEU H . 92 LEU H 1 1
201 1 2 1 1 12 LEU MD1 . 92 LEU QD1 1 1
202 1 1 1 1 12 LEU H . 92 LEU H 1 1
202 1 2 1 1 12 LEU QD . 92 LEU QQD 1 1
203 1 1 1 1 12 LEU H . 92 LEU H 1 1
203 1 2 1 1 12 LEU MD2 . 92 LEU QD2 1 1
204 1 1 1 1 12 LEU H . 92 LEU H 1 1
204 1 2 1 1 12 LEU HG . 92 LEU HG 1 1
205 1 1 1 1 12 LEU H . 92 LEU H 1 1
205 1 2 1 1 13 LYS HA . 93 LYS HA 1 1
206 1 1 1 1 12 LEU H . 92 LEU H 1 1
206 1 2 1 1 13 LYS QB . 93 LYS QB 1 1
207 1 1 1 1 12 LEU H . 92 LEU H 1 1
207 1 2 1 1 13 LYS QD . 93 LYS QD 1 1
208 1 1 1 1 12 LEU H . 92 LEU H 1 1
208 1 2 1 1 14 ASN H . 94 ASN H 1 1
209 1 1 1 1 12 LEU H . 92 LEU H 1 1
209 1 2 1 1 67 VAL HA . 147 VAL HA 1 1
210 1 1 1 1 12 LEU H . 92 LEU H 1 1
210 1 2 1 1 67 VAL MG1 . 147 VAL QG1 1 1
211 1 1 1 1 12 LEU H . 92 LEU H 1 1
211 1 2 2 2 15 TYR QD . 476 TYR QD 1 1
212 1 1 1 1 12 LEU HA . 92 LEU HA 1 1
212 1 2 1 1 12 LEU MD1 . 92 LEU QD1 1 1
213 1 1 1 1 12 LEU HA . 92 LEU HA 1 1
213 1 2 1 1 12 LEU QD . 92 LEU QQD 1 1
214 1 1 1 1 12 LEU HA . 92 LEU HA 1 1
214 1 2 1 1 12 LEU MD2 . 92 LEU QD2 1 1
215 1 1 1 1 12 LEU HA . 92 LEU HA 1 1
215 1 2 1 1 12 LEU HG . 92 LEU HG 1 1
216 1 1 1 1 12 LEU HA . 92 LEU HA 1 1
216 1 2 1 1 14 ASN H . 94 ASN H 1 1
217 1 1 1 1 12 LEU HA . 92 LEU HA 1 1
217 1 2 1 1 15 LEU H . 95 LEU H 1 1
218 1 1 1 1 12 LEU HA . 92 LEU HA 1 1
218 1 2 1 1 15 LEU MD1 . 95 LEU QD1 1 1
219 1 1 1 1 12 LEU HA . 92 LEU HA 1 1
219 1 2 1 1 15 LEU MD2 . 95 LEU QD2 1 1
220 1 1 1 1 12 LEU HA . 92 LEU HA 1 1
220 1 2 1 1 15 LEU HG . 95 LEU HG 1 1
221 1 1 1 1 12 LEU HA . 92 LEU HA 1 1
221 1 2 1 1 66 ILE MG . 146 ILE QG2 1 1
222 1 1 1 1 12 LEU HA . 92 LEU HA 1 1
222 1 2 1 1 67 VAL MG1 . 147 VAL QG1 1 1
223 1 1 1 1 12 LEU HA . 92 LEU HA 1 1
223 1 2 1 1 67 VAL MG2 . 147 VAL QG2 1 1
224 1 1 1 1 12 LEU HA . 92 LEU HA 1 1
224 1 2 2 2 12 CYS HA . 473 CYS HA 1 1
225 1 1 1 1 12 LEU HA . 92 LEU HA 1 1
225 1 2 2 2 12 CYS QB . 473 CYS QB 1 1
226 1 1 1 1 12 LEU HB2 . 92 LEU HB2 1 1
226 1 2 1 1 13 LYS H . 93 LYS H 1 1
227 1 1 1 1 12 LEU HB3 . 92 LEU HB3 1 1
227 1 2 1 1 13 LYS H . 93 LYS H 1 1
228 1 1 1 1 12 LEU HB3 . 92 LEU HB3 1 1
228 1 2 1 1 15 LEU QD . 95 LEU QQD 1 1
229 1 1 1 1 12 LEU HB3 . 92 LEU HB3 1 1
229 1 2 2 2 11 GLN HA . 472 GLN HA 1 1
230 1 1 1 1 12 LEU HB3 . 92 LEU HB3 1 1
230 1 2 2 2 12 CYS HA . 473 CYS HA 1 1
231 1 1 1 1 12 LEU HB3 . 92 LEU HB3 1 1
231 1 2 2 2 15 TYR QD . 476 TYR QD 1 1
232 1 1 1 1 12 LEU HB3 . 92 LEU HB3 1 1
232 1 2 2 2 15 TYR QE . 476 TYR QE 1 1
233 1 1 1 1 12 LEU QD . 92 LEU QQD 1 1
233 1 2 1 1 13 LYS H . 93 LYS H 1 1
234 1 1 1 1 12 LEU QD . 92 LEU QQD 1 1
234 1 2 1 1 15 LEU QD . 95 LEU QQD 1 1
235 1 1 1 1 12 LEU QD . 92 LEU QQD 1 1
235 1 2 1 1 15 LEU HG . 95 LEU HG 1 1
236 1 1 1 1 12 LEU QD . 92 LEU QQD 1 1
236 1 2 1 1 67 VAL MG1 . 147 VAL QG1 1 1
237 1 1 1 1 12 LEU QD . 92 LEU QQD 1 1
237 1 2 1 1 67 VAL MG2 . 147 VAL QG2 1 1
238 1 1 1 1 12 LEU QD . 92 LEU QQD 1 1
238 1 2 2 2 11 GLN H . 472 GLN H 1 1
239 1 1 1 1 12 LEU QD . 92 LEU QQD 1 1
239 1 2 2 2 11 GLN QB . 472 GLN QB 1 1
240 1 1 1 1 12 LEU QD . 92 LEU QQD 1 1
240 1 2 2 2 11 GLN QG . 472 GLN QG 1 1
241 1 1 1 1 12 LEU QD . 92 LEU QQD 1 1
241 1 2 2 2 12 CYS H . 473 CYS H 1 1
242 1 1 1 1 12 LEU QD . 92 LEU QQD 1 1
242 1 2 2 2 12 CYS HA . 473 CYS HA 1 1
243 1 1 1 1 12 LEU QD . 92 LEU QQD 1 1
243 1 2 2 2 12 CYS QB . 473 CYS QB 1 1
244 1 1 1 1 12 LEU QD . 92 LEU QQD 1 1
244 1 2 2 2 12 CYS HG . 473 CYS HG 1 1
245 1 1 1 1 12 LEU QD . 92 LEU QQD 1 1
245 1 2 2 2 15 TYR H . 476 TYR H 1 1
246 1 1 1 1 12 LEU QD . 92 LEU QQD 1 1
246 1 2 2 2 15 TYR HB2 . 476 TYR HB2 1 1
247 1 1 1 1 12 LEU QD . 92 LEU QQD 1 1
247 1 2 2 2 15 TYR HB3 . 476 TYR HB3 1 1
248 1 1 1 1 12 LEU QD . 92 LEU QQD 1 1
248 1 2 2 2 15 TYR QD . 476 TYR QD 1 1
249 1 1 1 1 12 LEU QD . 92 LEU QQD 1 1
249 1 2 2 2 15 TYR QE . 476 TYR QE 1 1
250 1 1 1 1 12 LEU MD1 . 92 LEU QD1 1 1
250 1 2 1 1 13 LYS H . 93 LYS H 1 1
251 1 1 1 1 12 LEU MD1 . 92 LEU QD1 1 1
251 1 2 2 2 11 GLN H . 472 GLN H 1 1
252 1 1 1 1 12 LEU MD1 . 92 LEU QD1 1 1
252 1 2 2 2 12 CYS H . 473 CYS H 1 1
253 1 1 1 1 12 LEU MD1 . 92 LEU QD1 1 1
253 1 2 2 2 15 TYR H . 476 TYR H 1 1
254 1 1 1 1 12 LEU MD1 . 92 LEU QD1 1 1
254 1 2 2 2 15 TYR HB3 . 476 TYR HB3 1 1
255 1 1 1 1 12 LEU MD1 . 92 LEU QD1 1 1
255 1 2 2 2 15 TYR QD . 476 TYR QD 1 1
256 1 1 1 1 12 LEU MD2 . 92 LEU QD2 1 1
256 1 2 1 1 13 LYS H . 93 LYS H 1 1
257 1 1 1 1 12 LEU MD2 . 92 LEU QD2 1 1
257 1 2 2 2 11 GLN H . 472 GLN H 1 1
258 1 1 1 1 12 LEU MD2 . 92 LEU QD2 1 1
258 1 2 2 2 12 CYS H . 473 CYS H 1 1
259 1 1 1 1 12 LEU MD2 . 92 LEU QD2 1 1
259 1 2 2 2 15 TYR H . 476 TYR H 1 1
260 1 1 1 1 12 LEU MD2 . 92 LEU QD2 1 1
260 1 2 2 2 15 TYR HB3 . 476 TYR HB3 1 1
261 1 1 1 1 12 LEU MD2 . 92 LEU QD2 1 1
261 1 2 2 2 15 TYR QD . 476 TYR QD 1 1
262 1 1 1 1 13 LYS H . 93 LYS H 1 1
262 1 2 1 1 13 LYS QB . 93 LYS QB 1 1
263 1 1 1 1 13 LYS H . 93 LYS H 1 1
263 1 2 1 1 13 LYS QD . 93 LYS QD 1 1
264 1 1 1 1 13 LYS H . 93 LYS H 1 1
264 1 2 1 1 13 LYS QE . 93 LYS QE 1 1
265 1 1 1 1 13 LYS H . 93 LYS H 1 1
265 1 2 1 1 14 ASN H . 94 ASN H 1 1
266 1 1 1 1 13 LYS H . 93 LYS H 1 1
266 1 2 1 1 14 ASN HA . 94 ASN HA 1 1
267 1 1 1 1 13 LYS H . 93 LYS H 1 1
267 1 2 1 1 15 LEU H . 95 LEU H 1 1
268 1 1 1 1 13 LYS H . 93 LYS H 1 1
268 1 2 1 1 15 LEU QD . 95 LEU QQD 1 1
269 1 1 1 1 13 LYS H . 93 LYS H 1 1
269 1 2 2 2 15 TYR QD . 476 TYR QD 1 1
270 1 1 1 1 13 LYS H . 93 LYS H 1 1
270 1 2 2 2 15 TYR QE . 476 TYR QE 1 1
271 1 1 1 1 13 LYS HA . 93 LYS HA 1 1
271 1 2 1 1 13 LYS QD . 93 LYS QD 1 1
272 1 1 1 1 13 LYS HA . 93 LYS HA 1 1
272 1 2 1 1 15 LEU H . 95 LEU H 1 1
273 1 1 1 1 13 LYS HA . 93 LYS HA 1 1
273 1 2 1 1 16 GLY H . 96 GLY H 1 1
274 1 1 1 1 13 LYS HA . 93 LYS HA 1 1
274 1 2 2 2 15 TYR QE . 476 TYR QE 1 1
275 1 1 1 1 13 LYS QB . 93 LYS QB 1 1
275 1 2 1 1 14 ASN H . 94 ASN H 1 1
276 1 1 1 1 13 LYS QB . 93 LYS QB 1 1
276 1 2 1 1 14 ASN QD . 94 ASN HD21 1 1
277 1 1 1 1 13 LYS QB . 93 LYS QB 1 1
277 1 2 2 2 15 TYR QE . 476 TYR QE 1 1
278 1 1 1 1 13 LYS QD . 93 LYS QD 1 1
278 1 2 1 1 14 ASN H . 94 ASN H 1 1
279 1 1 1 1 13 LYS QE . 93 LYS QE 1 1
279 1 2 2 2 15 TYR QE . 476 TYR QE 1 1
280 1 1 1 1 13 LYS QG . 93 LYS QG 1 1
280 1 2 2 2 15 TYR QD . 476 TYR QD 1 1
281 1 1 1 1 14 ASN H . 94 ASN H 1 1
281 1 2 1 1 14 ASN HB2 . 94 ASN HB2 1 1
282 1 1 1 1 14 ASN H . 94 ASN H 1 1
282 1 2 1 1 14 ASN QB . 94 ASN QB 1 1
283 1 1 1 1 14 ASN H . 94 ASN H 1 1
283 1 2 1 1 14 ASN HB3 . 94 ASN HB3 1 1
284 1 1 1 1 14 ASN H . 94 ASN H 1 1
284 1 2 1 1 14 ASN QD . 94 ASN HD21 1 1
285 1 1 1 1 14 ASN H . 94 ASN H 1 1
285 1 2 1 1 15 LEU H . 95 LEU H 1 1
286 1 1 1 1 14 ASN H . 94 ASN H 1 1
286 1 2 1 1 15 LEU QD . 95 LEU QQD 1 1
287 1 1 1 1 14 ASN H . 94 ASN H 1 1
287 1 2 1 1 16 GLY H . 96 GLY H 1 1
288 1 1 1 1 14 ASN H . 94 ASN H 1 1
288 1 2 1 1 17 GLU H . 97 GLU H 1 1
289 1 1 1 1 14 ASN H . 94 ASN H 1 1
289 1 2 1 1 17 GLU QG . 97 GLU QG 1 1
290 1 1 1 1 14 ASN H . 94 ASN H 1 1
290 1 2 1 1 66 ILE MG . 146 ILE QG2 1 1
291 1 1 1 1 14 ASN H . 94 ASN H 1 1
291 1 2 2 2 15 TYR QE . 476 TYR QE 1 1
292 1 1 1 1 14 ASN HA . 94 ASN HA 1 1
292 1 2 1 1 14 ASN QD . 94 ASN HD22 1 1
293 1 1 1 1 14 ASN HA . 94 ASN HA 1 1
293 1 2 1 1 16 GLY H . 96 GLY H 1 1
294 1 1 1 1 14 ASN HA . 94 ASN HA 1 1
294 1 2 1 1 17 GLU H . 97 GLU H 1 1
295 1 1 1 1 14 ASN HA . 94 ASN HA 1 1
295 1 2 1 1 17 GLU HG2 . 97 GLU HG2 1 1
296 1 1 1 1 14 ASN HA . 94 ASN HA 1 1
296 1 2 1 1 17 GLU HG3 . 97 GLU HG3 1 1
297 1 1 1 1 14 ASN HA . 94 ASN HA 1 1
297 1 2 1 1 66 ILE MG . 146 ILE QG2 1 1
298 1 1 1 1 14 ASN QB . 94 ASN QB 1 1
298 1 2 1 1 15 LEU H . 95 LEU H 1 1
299 1 1 1 1 14 ASN QB . 94 ASN QB 1 1
299 1 2 1 1 66 ILE MG . 146 ILE QG2 1 1
300 1 1 1 1 14 ASN HB2 . 94 ASN HB2 1 1
300 1 2 1 1 15 LEU H . 95 LEU H 1 1
301 1 1 1 1 14 ASN HB2 . 94 ASN HB2 1 1
301 1 2 1 1 66 ILE MG . 146 ILE QG2 1 1
302 1 1 1 1 14 ASN HB3 . 94 ASN HB3 1 1
302 1 2 1 1 15 LEU H . 95 LEU H 1 1
303 1 1 1 1 14 ASN HB3 . 94 ASN HB3 1 1
303 1 2 1 1 66 ILE MG . 146 ILE QG2 1 1
304 1 1 1 1 14 ASN QD . 94 ASN HD21 1 1
304 1 2 1 1 15 LEU QD . 95 LEU QQD 1 1
305 1 1 1 1 14 ASN QD . 94 ASN HD21 1 1
305 1 2 1 1 15 LEU HG . 95 LEU HG 1 1
306 1 1 1 1 14 ASN QD . 94 ASN HD22 1 1
306 1 2 1 1 66 ILE MG . 146 ILE QG2 1 1
307 1 1 1 1 15 LEU H . 95 LEU H 1 1
307 1 2 1 1 15 LEU HB2 . 95 LEU HB2 1 1
308 1 1 1 1 15 LEU H . 95 LEU H 1 1
308 1 2 1 1 15 LEU HB3 . 95 LEU HB3 1 1
309 1 1 1 1 15 LEU H . 95 LEU H 1 1
309 1 2 1 1 15 LEU MD1 . 95 LEU QD1 1 1
310 1 1 1 1 15 LEU H . 95 LEU H 1 1
310 1 2 1 1 15 LEU QD . 95 LEU QQD 1 1
311 1 1 1 1 15 LEU H . 95 LEU H 1 1
311 1 2 1 1 15 LEU MD2 . 95 LEU QD2 1 1
312 1 1 1 1 15 LEU H . 95 LEU H 1 1
312 1 2 1 1 15 LEU HG . 95 LEU HG 1 1
313 1 1 1 1 15 LEU H . 95 LEU H 1 1
313 1 2 1 1 16 GLY H . 96 GLY H 1 1
314 1 1 1 1 15 LEU H . 95 LEU H 1 1
314 1 2 1 1 17 GLU H . 97 GLU H 1 1
315 1 1 1 1 15 LEU H . 95 LEU H 1 1
315 1 2 1 1 66 ILE MG . 146 ILE QG2 1 1
316 1 1 1 1 15 LEU H . 95 LEU H 1 1
316 1 2 1 1 67 VAL MG1 . 147 VAL QG1 1 1
317 1 1 1 1 15 LEU H . 95 LEU H 1 1
317 1 2 2 2 15 TYR QD . 476 TYR QD 1 1
318 1 1 1 1 15 LEU H . 95 LEU H 1 1
318 1 2 2 2 15 TYR QE . 476 TYR QE 1 1
319 1 1 1 1 15 LEU H . 95 LEU H 1 1
319 1 2 2 2 16 ILE MD . 477 ILE QD1 1 1
320 1 1 1 1 15 LEU HA . 95 LEU HA 1 1
320 1 2 1 1 15 LEU QD . 95 LEU QQD 1 1
321 1 1 1 1 15 LEU HA . 95 LEU HA 1 1
321 1 2 1 1 17 GLU H . 97 GLU H 1 1
322 1 1 1 1 15 LEU HA . 95 LEU HA 1 1
322 1 2 1 1 18 SER H . 98 SER H 1 1
323 1 1 1 1 15 LEU HA . 95 LEU HA 1 1
323 1 2 1 1 21 LEU QD . 101 LEU QQD 1 1
324 1 1 1 1 15 LEU HA . 95 LEU HA 1 1
324 1 2 1 1 66 ILE MD . 146 ILE QD1 1 1
325 1 1 1 1 15 LEU HA . 95 LEU HA 1 1
325 1 2 1 1 66 ILE MG . 146 ILE QG2 1 1
326 1 1 1 1 15 LEU QB . 95 LEU QB 1 1
326 1 2 1 1 16 GLY H . 96 GLY H 1 1
327 1 1 1 1 15 LEU QB . 95 LEU QB 1 1
327 1 2 2 2 15 TYR QD . 476 TYR QD 1 1
328 1 1 1 1 15 LEU QB . 95 LEU QB 1 1
328 1 2 2 2 15 TYR QE . 476 TYR QE 1 1
329 1 1 1 1 15 LEU HB2 . 95 LEU HB2 1 1
329 1 2 1 1 16 GLY H . 96 GLY H 1 1
330 1 1 1 1 15 LEU HB2 . 95 LEU HB2 1 1
330 1 2 2 2 15 TYR QE . 476 TYR QE 1 1
331 1 1 1 1 15 LEU HB3 . 95 LEU HB3 1 1
331 1 2 1 1 16 GLY H . 96 GLY H 1 1
332 1 1 1 1 15 LEU HB3 . 95 LEU HB3 1 1
332 1 2 2 2 15 TYR QE . 476 TYR QE 1 1
333 1 1 1 1 15 LEU QD . 95 LEU QQD 1 1
333 1 2 1 1 16 GLY H . 96 GLY H 1 1
334 1 1 1 1 15 LEU QD . 95 LEU QQD 1 1
334 1 2 1 1 17 GLU H . 97 GLU H 1 1
335 1 1 1 1 15 LEU QD . 95 LEU QQD 1 1
335 1 2 1 1 63 CYS HA . 143 CYS HA 1 1
336 1 1 1 1 15 LEU QD . 95 LEU QQD 1 1
336 1 2 1 1 63 CYS QB . 143 CYS QB 1 1
337 1 1 1 1 15 LEU QD . 95 LEU QQD 1 1
337 1 2 1 1 64 LEU H . 144 LEU H 1 1
338 1 1 1 1 15 LEU QD . 95 LEU QQD 1 1
338 1 2 1 1 66 ILE HB . 146 ILE HB 1 1
339 1 1 1 1 15 LEU QD . 95 LEU QQD 1 1
339 1 2 1 1 66 ILE MG . 146 ILE QG2 1 1
340 1 1 1 1 15 LEU QD . 95 LEU QQD 1 1
340 1 2 1 1 67 VAL H . 147 VAL H 1 1
341 1 1 1 1 15 LEU QD . 95 LEU QQD 1 1
341 1 2 1 1 67 VAL MG1 . 147 VAL QG1 1 1
342 1 1 1 1 15 LEU QD . 95 LEU QQD 1 1
342 1 2 1 1 67 VAL MG2 . 147 VAL QG2 1 1
343 1 1 1 1 15 LEU QD . 95 LEU QQD 1 1
343 1 2 2 2 12 CYS HA . 473 CYS HA 1 1
344 1 1 1 1 15 LEU QD . 95 LEU QQD 1 1
344 1 2 2 2 12 CYS QB . 473 CYS QB 1 1
345 1 1 1 1 15 LEU QD . 95 LEU QQD 1 1
345 1 2 2 2 13 VAL H . 474 VAL H 1 1
346 1 1 1 1 15 LEU QD . 95 LEU QQD 1 1
346 1 2 2 2 15 TYR H . 476 TYR H 1 1
347 1 1 1 1 15 LEU QD . 95 LEU QQD 1 1
347 1 2 2 2 15 TYR HB3 . 476 TYR HB3 1 1
348 1 1 1 1 15 LEU QD . 95 LEU QQD 1 1
348 1 2 2 2 15 TYR QD . 476 TYR QD 1 1
349 1 1 1 1 15 LEU QD . 95 LEU QQD 1 1
349 1 2 2 2 15 TYR QE . 476 TYR QE 1 1
350 1 1 1 1 15 LEU QD . 95 LEU QQD 1 1
350 1 2 2 2 16 ILE H . 477 ILE H 1 1
351 1 1 1 1 15 LEU MD1 . 95 LEU QD1 1 1
351 1 2 1 1 16 GLY H . 96 GLY H 1 1
352 1 1 1 1 15 LEU MD1 . 95 LEU QD1 1 1
352 1 2 1 1 66 ILE MG . 146 ILE QG2 1 1
353 1 1 1 1 15 LEU MD2 . 95 LEU QD2 1 1
353 1 2 1 1 16 GLY H . 96 GLY H 1 1
354 1 1 1 1 15 LEU MD2 . 95 LEU QD2 1 1
354 1 2 1 1 66 ILE MG . 146 ILE QG2 1 1
355 1 1 1 1 15 LEU HG . 95 LEU HG 1 1
355 1 2 1 1 16 GLY H . 96 GLY H 1 1
356 1 1 1 1 15 LEU HG . 95 LEU HG 1 1
356 1 2 1 1 21 LEU QD . 101 LEU QQD 1 1
357 1 1 1 1 16 GLY H . 96 GLY H 1 1
357 1 2 1 1 17 GLU H . 97 GLU H 1 1
358 1 1 1 1 16 GLY H . 96 GLY H 1 1
358 1 2 1 1 17 GLU HA . 97 GLU HA 1 1
359 1 1 1 1 16 GLY H . 96 GLY H 1 1
359 1 2 1 1 17 GLU QB . 97 GLU QB 1 1
360 1 1 1 1 16 GLY H . 96 GLY H 1 1
360 1 2 1 1 17 GLU QG . 97 GLU QG 1 1
361 1 1 1 1 16 GLY H . 96 GLY H 1 1
361 1 2 1 1 18 SER H . 98 SER H 1 1
362 1 1 1 1 16 GLY H . 96 GLY H 1 1
362 1 2 1 1 21 LEU QD . 101 LEU QQD 1 1
363 1 1 1 1 16 GLY H . 96 GLY H 1 1
363 1 2 1 1 66 ILE MG . 146 ILE QG2 1 1
364 1 1 1 1 16 GLY H . 96 GLY H 1 1
364 1 2 2 2 15 TYR QE . 476 TYR QE 1 1
365 1 1 1 1 16 GLY H . 96 GLY H 1 1
365 1 2 2 2 16 ILE MD . 477 ILE QD1 1 1
366 1 1 1 1 16 GLY QA . 96 GLY QA 1 1
366 1 2 1 1 18 SER H . 98 SER H 1 1
367 1 1 1 1 16 GLY QA . 96 GLY QA 1 1
367 1 2 2 2 15 TYR QE . 476 TYR QE 1 1
368 1 1 1 1 17 GLU H . 97 GLU H 1 1
368 1 2 1 1 17 GLU HB2 . 97 GLU HB2 1 1
369 1 1 1 1 17 GLU H . 97 GLU H 1 1
369 1 2 1 1 17 GLU QB . 97 GLU QB 1 1
370 1 1 1 1 17 GLU H . 97 GLU H 1 1
370 1 2 1 1 17 GLU HB3 . 97 GLU HB3 1 1
371 1 1 1 1 17 GLU H . 97 GLU H 1 1
371 1 2 1 1 17 GLU HG2 . 97 GLU HG2 1 1
372 1 1 1 1 17 GLU H . 97 GLU H 1 1
372 1 2 1 1 17 GLU QG . 97 GLU QG 1 1
373 1 1 1 1 17 GLU H . 97 GLU H 1 1
373 1 2 1 1 17 GLU HG3 . 97 GLU HG3 1 1
374 1 1 1 1 17 GLU H . 97 GLU H 1 1
374 1 2 1 1 18 SER H . 98 SER H 1 1
375 1 1 1 1 17 GLU H . 97 GLU H 1 1
375 1 2 1 1 18 SER QB . 98 SER QB 1 1
376 1 1 1 1 17 GLU H . 97 GLU H 1 1
376 1 2 1 1 66 ILE MD . 146 ILE QD1 1 1
377 1 1 1 1 17 GLU H . 97 GLU H 1 1
377 1 2 1 1 66 ILE MG . 146 ILE QG2 1 1
378 1 1 1 1 17 GLU HA . 97 GLU HA 1 1
378 1 2 1 1 17 GLU HG2 . 97 GLU HG2 1 1
379 1 1 1 1 17 GLU HA . 97 GLU HA 1 1
379 1 2 1 1 17 GLU QG . 97 GLU QG 1 1
380 1 1 1 1 17 GLU HA . 97 GLU HA 1 1
380 1 2 1 1 17 GLU HG3 . 97 GLU HG3 1 1
381 1 1 1 1 17 GLU QB . 97 GLU QB 1 1
381 1 2 1 1 18 SER H . 98 SER H 1 1
382 1 1 1 1 17 GLU QG . 97 GLU QG 1 1
382 1 2 1 1 18 SER H . 98 SER H 1 1
383 1 1 1 1 17 GLU HG2 . 97 GLU HG2 1 1
383 1 2 1 1 18 SER H . 98 SER H 1 1
384 1 1 1 1 17 GLU HG3 . 97 GLU HG3 1 1
384 1 2 1 1 18 SER H . 98 SER H 1 1
385 1 1 1 1 18 SER H . 98 SER H 1 1
385 1 2 1 1 18 SER QB . 98 SER QB 1 1
386 1 1 1 1 18 SER H . 98 SER H 1 1
386 1 2 1 1 19 ALA H . 99 ALA H 1 1
387 1 1 1 1 18 SER H . 98 SER H 1 1
387 1 2 1 1 20 THR H . 100 THR H 1 1
388 1 1 1 1 18 SER H . 98 SER H 1 1
388 1 2 1 1 21 LEU H . 101 LEU H 1 1
389 1 1 1 1 18 SER H . 98 SER H 1 1
389 1 2 1 1 21 LEU HB3 . 101 LEU HB3 1 1
390 1 1 1 1 18 SER H . 98 SER H 1 1
390 1 2 1 1 21 LEU QD . 101 LEU QQD 1 1
391 1 1 1 1 18 SER H . 98 SER H 1 1
391 1 2 1 1 22 ARG H . 102 ARG H 1 1
392 1 1 1 1 18 SER H . 98 SER H 1 1
392 1 2 1 1 22 ARG HE . 102 ARG HE 1 1
393 1 1 1 1 18 SER H . 98 SER H 1 1
393 1 2 1 1 22 ARG HG2 . 102 ARG HG2 1 1
394 1 1 1 1 18 SER H . 98 SER H 1 1
394 1 2 1 1 66 ILE MD . 146 ILE QD1 1 1
395 1 1 1 1 18 SER H . 98 SER H 1 1
395 1 2 1 1 66 ILE MG . 146 ILE QG2 1 1
396 1 1 1 1 18 SER HA . 98 SER HA 1 1
396 1 2 1 1 19 ALA MB . 99 ALA QB 1 1
397 1 1 1 1 18 SER HA . 98 SER HA 1 1
397 1 2 1 1 20 THR H . 100 THR H 1 1
398 1 1 1 1 18 SER HA . 98 SER HA 1 1
398 1 2 1 1 21 LEU H . 101 LEU H 1 1
399 1 1 1 1 18 SER QB . 98 SER QB 1 1
399 1 2 1 1 21 LEU H . 101 LEU H 1 1
400 1 1 1 1 18 SER QB . 98 SER QB 1 1
400 1 2 1 1 21 LEU HB3 . 101 LEU HB3 1 1
401 1 1 1 1 18 SER QB . 98 SER QB 1 1
401 1 2 1 1 21 LEU QD . 101 LEU QQD 1 1
402 1 1 1 1 18 SER QB . 98 SER QB 1 1
402 1 2 1 1 22 ARG H . 102 ARG H 1 1
403 1 1 1 1 18 SER QB . 98 SER QB 1 1
403 1 2 1 1 66 ILE MD . 146 ILE QD1 1 1
404 1 1 1 1 18 SER QB . 98 SER QB 1 1
404 1 2 1 1 66 ILE HG12 . 146 ILE HG12 1 1
405 1 1 1 1 19 ALA H . 99 ALA H 1 1
405 1 2 1 1 20 THR H . 100 THR H 1 1
406 1 1 1 1 19 ALA H . 99 ALA H 1 1
406 1 2 1 1 20 THR HA . 100 THR HA 1 1
407 1 1 1 1 19 ALA H . 99 ALA H 1 1
407 1 2 1 1 20 THR HB . 100 THR HB 1 1
408 1 1 1 1 19 ALA H . 99 ALA H 1 1
408 1 2 1 1 20 THR MG . 100 THR QG2 1 1
409 1 1 1 1 19 ALA H . 99 ALA H 1 1
409 1 2 1 1 21 LEU H . 101 LEU H 1 1
410 1 1 1 1 19 ALA H . 99 ALA H 1 1
410 1 2 1 1 66 ILE MD . 146 ILE QD1 1 1
411 1 1 1 1 19 ALA HA . 99 ALA HA 1 1
411 1 2 1 1 22 ARG H . 102 ARG H 1 1
412 1 1 1 1 19 ALA HA . 99 ALA HA 1 1
412 1 2 1 1 22 ARG HE . 102 ARG HE 1 1
413 1 1 1 1 19 ALA HA . 99 ALA HA 1 1
413 1 2 1 1 22 ARG HG2 . 102 ARG HG2 1 1
414 1 1 1 1 19 ALA HA . 99 ALA HA 1 1
414 1 2 1 1 22 ARG HG3 . 102 ARG HG3 1 1
415 1 1 1 1 19 ALA MB . 99 ALA QB 1 1
415 1 2 1 1 20 THR H . 100 THR H 1 1
416 1 1 1 1 19 ALA MB . 99 ALA QB 1 1
416 1 2 1 1 20 THR HA . 100 THR HA 1 1
417 1 1 1 1 19 ALA MB . 99 ALA QB 1 1
417 1 2 1 1 21 LEU H . 101 LEU H 1 1
418 1 1 1 1 19 ALA MB . 99 ALA QB 1 1
418 1 2 1 1 23 SER H . 103 SER H 1 1
419 1 1 1 1 20 THR H . 100 THR H 1 1
419 1 2 1 1 20 THR HB . 100 THR HB 1 1
420 1 1 1 1 20 THR H . 100 THR H 1 1
420 1 2 1 1 20 THR MG . 100 THR QG2 1 1
421 1 1 1 1 20 THR H . 100 THR H 1 1
421 1 2 1 1 21 LEU H . 101 LEU H 1 1
422 1 1 1 1 20 THR H . 100 THR H 1 1
422 1 2 1 1 22 ARG H . 102 ARG H 1 1
423 1 1 1 1 20 THR H . 100 THR H 1 1
423 1 2 1 1 23 SER H . 103 SER H 1 1
424 1 1 1 1 20 THR HA . 100 THR HA 1 1
424 1 2 1 1 20 THR MG . 100 THR QG2 1 1
425 1 1 1 1 20 THR HA . 100 THR HA 1 1
425 1 2 1 1 23 SER H . 103 SER H 1 1
426 1 1 1 1 20 THR HA . 100 THR HA 1 1
426 1 2 1 1 23 SER QB . 103 SER QB 1 1
427 1 1 1 1 20 THR HB . 100 THR HB 1 1
427 1 2 1 1 21 LEU H . 101 LEU H 1 1
428 1 1 1 1 20 THR MG . 100 THR QG2 1 1
428 1 2 1 1 21 LEU H . 101 LEU H 1 1
429 1 1 1 1 20 THR MG . 100 THR QG2 1 1
429 1 2 1 1 21 LEU HA . 101 LEU HA 1 1
430 1 1 1 1 20 THR MG . 100 THR QG2 1 1
430 1 2 1 1 22 ARG H . 102 ARG H 1 1
431 1 1 1 1 20 THR MG . 100 THR QG2 1 1
431 1 2 1 1 23 SER H . 103 SER H 1 1
432 1 1 1 1 20 THR MG . 100 THR QG2 1 1
432 1 2 1 1 23 SER QB . 103 SER QB 1 1
433 1 1 1 1 20 THR MG . 100 THR QG2 1 1
433 1 2 1 1 24 LEU H . 104 LEU H 1 1
434 1 1 1 1 20 THR MG . 100 THR QG2 1 1
434 1 2 1 1 24 LEU QD . 104 LEU QD1 1 1
435 1 1 1 1 20 THR MG . 100 THR QG2 1 1
435 1 2 1 1 24 LEU HG . 104 LEU HG 1 1
436 1 1 1 1 20 THR MG . 100 THR QG2 1 1
436 1 2 1 1 62 CYS QB . 142 CYS QB 1 1
437 1 1 1 1 20 THR MG . 100 THR QG2 1 1
437 1 2 1 1 62 CYS HG . 142 CYS HG 1 1
438 1 1 1 1 21 LEU H . 101 LEU H 1 1
438 1 2 1 1 21 LEU HB2 . 101 LEU HB2 1 1
439 1 1 1 1 21 LEU H . 101 LEU H 1 1
439 1 2 1 1 21 LEU HB3 . 101 LEU HB3 1 1
440 1 1 1 1 21 LEU H . 101 LEU H 1 1
440 1 2 1 1 21 LEU MD1 . 101 LEU QD1 1 1
441 1 1 1 1 21 LEU H . 101 LEU H 1 1
441 1 2 1 1 21 LEU QD . 101 LEU QQD 1 1
442 1 1 1 1 21 LEU H . 101 LEU H 1 1
442 1 2 1 1 21 LEU MD2 . 101 LEU QD2 1 1
443 1 1 1 1 21 LEU H . 101 LEU H 1 1
443 1 2 1 1 21 LEU HG . 101 LEU HG 1 1
444 1 1 1 1 21 LEU H . 101 LEU H 1 1
444 1 2 1 1 22 ARG H . 102 ARG H 1 1
445 1 1 1 1 21 LEU H . 101 LEU H 1 1
445 1 2 1 1 22 ARG HG2 . 102 ARG HG2 1 1
446 1 1 1 1 21 LEU H . 101 LEU H 1 1
446 1 2 1 1 22 ARG HG3 . 102 ARG HG3 1 1
447 1 1 1 1 21 LEU H . 101 LEU H 1 1
447 1 2 1 1 23 SER H . 103 SER H 1 1
448 1 1 1 1 21 LEU H . 101 LEU H 1 1
448 1 2 1 1 24 LEU H . 104 LEU H 1 1
449 1 1 1 1 21 LEU H . 101 LEU H 1 1
449 1 2 1 1 24 LEU HG . 104 LEU HG 1 1
450 1 1 1 1 21 LEU H . 101 LEU H 1 1
450 1 2 1 1 66 ILE MD . 146 ILE QD1 1 1
451 1 1 1 1 21 LEU HA . 101 LEU HA 1 1
451 1 2 1 1 21 LEU MD1 . 101 LEU QD1 1 1
452 1 1 1 1 21 LEU HA . 101 LEU HA 1 1
452 1 2 1 1 21 LEU QD . 101 LEU QQD 1 1
453 1 1 1 1 21 LEU HA . 101 LEU HA 1 1
453 1 2 1 1 21 LEU MD2 . 101 LEU QD2 1 1
454 1 1 1 1 21 LEU HA . 101 LEU HA 1 1
454 1 2 1 1 21 LEU HG . 101 LEU HG 1 1
455 1 1 1 1 21 LEU HA . 101 LEU HA 1 1
455 1 2 1 1 24 LEU H . 104 LEU H 1 1
456 1 1 1 1 21 LEU HA . 101 LEU HA 1 1
456 1 2 1 1 24 LEU QD . 104 LEU QD1 1 1
457 1 1 1 1 21 LEU HA . 101 LEU HA 1 1
457 1 2 1 1 24 LEU HG . 104 LEU HG 1 1
458 1 1 1 1 21 LEU HA . 101 LEU HA 1 1
458 1 2 1 1 25 LEU H . 105 LEU H 1 1
459 1 1 1 1 21 LEU HA . 101 LEU HA 1 1
459 1 2 1 1 62 CYS QB . 142 CYS QB 1 1
460 1 1 1 1 21 LEU HA . 101 LEU HA 1 1
460 1 2 1 1 66 ILE MD . 146 ILE QD1 1 1
461 1 1 1 1 21 LEU HB2 . 101 LEU HB2 1 1
461 1 2 1 1 63 CYS HA . 143 CYS HA 1 1
462 1 1 1 1 21 LEU QD . 101 LEU QQD 1 1
462 1 2 1 1 22 ARG H . 102 ARG H 1 1
463 1 1 1 1 21 LEU QD . 101 LEU QQD 1 1
463 1 2 1 1 22 ARG HA . 102 ARG HA 1 1
464 1 1 1 1 21 LEU QD . 101 LEU QQD 1 1
464 1 2 1 1 24 LEU H . 104 LEU H 1 1
465 1 1 1 1 21 LEU QD . 101 LEU QQD 1 1
465 1 2 1 1 24 LEU QB . 104 LEU QB 1 1
466 1 1 1 1 21 LEU QD . 101 LEU QQD 1 1
466 1 2 1 1 24 LEU QD . 104 LEU QD1 1 1
467 1 1 1 1 21 LEU QD . 101 LEU QQD 1 1
467 1 2 1 1 24 LEU HG . 104 LEU HG 1 1
468 1 1 1 1 21 LEU QD . 101 LEU QQD 1 1
468 1 2 1 1 25 LEU H . 105 LEU H 1 1
469 1 1 1 1 21 LEU QD . 101 LEU QQD 1 1
469 1 2 1 1 25 LEU QD . 105 LEU QQD 1 1
470 1 1 1 1 21 LEU QD . 101 LEU QQD 1 1
470 1 2 1 1 25 LEU HG . 105 LEU HG 1 1
471 1 1 1 1 21 LEU QD . 101 LEU QQD 1 1
471 1 2 1 1 59 PHE HA . 139 PHE HA 1 1
472 1 1 1 1 21 LEU QD . 101 LEU QQD 1 1
472 1 2 1 1 59 PHE QD . 139 PHE QD 1 1
473 1 1 1 1 21 LEU QD . 101 LEU QQD 1 1
473 1 2 1 1 59 PHE QE . 139 PHE QE 1 1
474 1 1 1 1 21 LEU QD . 101 LEU QQD 1 1
474 1 2 1 1 62 CYS QB . 142 CYS QB 1 1
475 1 1 1 1 21 LEU QD . 101 LEU QQD 1 1
475 1 2 1 1 63 CYS H . 143 CYS H 1 1
476 1 1 1 1 21 LEU QD . 101 LEU QQD 1 1
476 1 2 1 1 63 CYS HA . 143 CYS HA 1 1
477 1 1 1 1 21 LEU QD . 101 LEU QQD 1 1
477 1 2 1 1 63 CYS QB . 143 CYS QB 1 1
478 1 1 1 1 21 LEU QD . 101 LEU QQD 1 1
478 1 2 1 1 66 ILE H . 146 ILE H 1 1
479 1 1 1 1 21 LEU QD . 101 LEU QQD 1 1
479 1 2 1 1 66 ILE MD . 146 ILE QD1 1 1
480 1 1 1 1 21 LEU MD1 . 101 LEU QD1 1 1
480 1 2 1 1 59 PHE QD . 139 PHE QD 1 1
481 1 1 1 1 21 LEU MD1 . 101 LEU QD1 1 1
481 1 2 1 1 59 PHE QE . 139 PHE QE 1 1
482 1 1 1 1 21 LEU MD1 . 101 LEU QD1 1 1
482 1 2 1 1 63 CYS HA . 143 CYS HA 1 1
483 1 1 1 1 21 LEU MD2 . 101 LEU QD2 1 1
483 1 2 1 1 59 PHE QD . 139 PHE QD 1 1
484 1 1 1 1 21 LEU MD2 . 101 LEU QD2 1 1
484 1 2 1 1 59 PHE QE . 139 PHE QE 1 1
485 1 1 1 1 21 LEU MD2 . 101 LEU QD2 1 1
485 1 2 1 1 63 CYS HA . 143 CYS HA 1 1
486 1 1 1 1 21 LEU HG . 101 LEU HG 1 1
486 1 2 1 1 22 ARG H . 102 ARG H 1 1
487 1 1 1 1 21 LEU HG . 101 LEU HG 1 1
487 1 2 1 1 25 LEU QD . 105 LEU QQD 1 1
488 1 1 1 1 21 LEU HG . 101 LEU HG 1 1
488 1 2 1 1 63 CYS H . 143 CYS H 1 1
489 1 1 1 1 22 ARG H . 102 ARG H 1 1
489 1 2 1 1 22 ARG HE . 102 ARG HE 1 1
490 1 1 1 1 22 ARG H . 102 ARG H 1 1
490 1 2 1 1 22 ARG HG2 . 102 ARG HG2 1 1
491 1 1 1 1 22 ARG H . 102 ARG H 1 1
491 1 2 1 1 22 ARG HG3 . 102 ARG HG3 1 1
492 1 1 1 1 22 ARG H . 102 ARG H 1 1
492 1 2 1 1 23 SER H . 103 SER H 1 1
493 1 1 1 1 22 ARG HA . 102 ARG HA 1 1
493 1 2 1 1 22 ARG HE . 102 ARG HE 1 1
494 1 1 1 1 22 ARG HA . 102 ARG HA 1 1
494 1 2 1 1 22 ARG HG3 . 102 ARG HG3 1 1
495 1 1 1 1 22 ARG HA . 102 ARG HA 1 1
495 1 2 1 1 24 LEU H . 104 LEU H 1 1
496 1 1 1 1 22 ARG HA . 102 ARG HA 1 1
496 1 2 1 1 25 LEU H . 105 LEU H 1 1
497 1 1 1 1 22 ARG HA . 102 ARG HA 1 1
497 1 2 1 1 25 LEU QB . 105 LEU QB 1 1
498 1 1 1 1 22 ARG HA . 102 ARG HA 1 1
498 1 2 1 1 25 LEU MD1 . 105 LEU QD1 1 1
499 1 1 1 1 22 ARG HA . 102 ARG HA 1 1
499 1 2 1 1 25 LEU MD2 . 105 LEU QD2 1 1
500 1 1 1 1 22 ARG HA . 102 ARG HA 1 1
500 1 2 1 1 26 LEU QD . 106 LEU QQD 1 1
501 1 1 1 1 22 ARG QD . 102 ARG QD 1 1
501 1 2 1 1 23 SER H . 103 SER H 1 1
502 1 1 1 1 22 ARG HD2 . 102 ARG HD2 1 1
502 1 2 1 1 23 SER H . 103 SER H 1 1
503 1 1 1 1 22 ARG HD3 . 102 ARG HD3 1 1
503 1 2 1 1 23 SER H . 103 SER H 1 1
504 1 1 1 1 22 ARG HE . 102 ARG HE 1 1
504 1 2 1 1 22 ARG HG2 . 102 ARG HG2 1 1
505 1 1 1 1 22 ARG HE . 102 ARG HE 1 1
505 1 2 1 1 22 ARG HG3 . 102 ARG HG3 1 1
506 1 1 1 1 22 ARG HE . 102 ARG HE 1 1
506 1 2 1 1 26 LEU QD . 106 LEU QQD 1 1
507 1 1 1 1 22 ARG HG2 . 102 ARG HG2 1 1
507 1 2 1 1 23 SER H . 103 SER H 1 1
508 1 1 1 1 22 ARG HG3 . 102 ARG HG3 1 1
508 1 2 1 1 23 SER H . 103 SER H 1 1
509 1 1 1 1 22 ARG HG3 . 102 ARG HG3 1 1
509 1 2 1 1 24 LEU H . 104 LEU H 1 1
510 1 1 1 1 23 SER H . 103 SER H 1 1
510 1 2 1 1 23 SER QB . 103 SER QB 1 1
511 1 1 1 1 23 SER H . 103 SER H 1 1
511 1 2 1 1 24 LEU H . 104 LEU H 1 1
512 1 1 1 1 23 SER H . 103 SER H 1 1
512 1 2 1 1 24 LEU QD . 104 LEU QD2 1 1
513 1 1 1 1 23 SER H . 103 SER H 1 1
513 1 2 1 1 24 LEU HG . 104 LEU HG 1 1
514 1 1 1 1 23 SER H . 103 SER H 1 1
514 1 2 1 1 25 LEU H . 105 LEU H 1 1
515 1 1 1 1 23 SER H . 103 SER H 1 1
515 1 2 1 1 25 LEU QD . 105 LEU QQD 1 1
516 1 1 1 1 23 SER H . 103 SER H 1 1
516 1 2 1 1 26 LEU H . 106 LEU H 1 1
517 1 1 1 1 23 SER H . 103 SER H 1 1
517 1 2 1 1 26 LEU QD . 106 LEU QQD 1 1
518 1 1 1 1 23 SER HA . 103 SER HA 1 1
518 1 2 1 1 26 LEU H . 106 LEU H 1 1
519 1 1 1 1 23 SER HA . 103 SER HA 1 1
519 1 2 1 1 26 LEU MD1 . 106 LEU QD1 1 1
520 1 1 1 1 23 SER HA . 103 SER HA 1 1
520 1 2 1 1 26 LEU QD . 106 LEU QQD 1 1
521 1 1 1 1 23 SER HA . 103 SER HA 1 1
521 1 2 1 1 26 LEU MD2 . 106 LEU QD2 1 1
522 1 1 1 1 23 SER HA . 103 SER HA 1 1
522 1 2 1 1 26 LEU HG . 106 LEU HG 1 1
523 1 1 1 1 23 SER QB . 103 SER QB 1 1
523 1 2 1 1 24 LEU H . 104 LEU H 1 1
524 1 1 1 1 24 LEU H . 104 LEU H 1 1
524 1 2 1 1 24 LEU QB . 104 LEU QB 1 1
525 1 1 1 1 24 LEU H . 104 LEU H 1 1
525 1 2 1 1 24 LEU QD . 104 LEU QD2 1 1
526 1 1 1 1 24 LEU H . 104 LEU H 1 1
526 1 2 1 1 24 LEU HG . 104 LEU HG 1 1
527 1 1 1 1 24 LEU H . 104 LEU H 1 1
527 1 2 1 1 25 LEU H . 105 LEU H 1 1
528 1 1 1 1 24 LEU H . 104 LEU H 1 1
528 1 2 1 1 25 LEU QD . 105 LEU QQD 1 1
529 1 1 1 1 24 LEU H . 104 LEU H 1 1
529 1 2 1 1 26 LEU H . 106 LEU H 1 1
530 1 1 1 1 24 LEU HA . 104 LEU HA 1 1
530 1 2 1 1 24 LEU QD . 104 LEU QD1 1 1
531 1 1 1 1 24 LEU QB . 104 LEU QB 1 1
531 1 2 1 1 25 LEU H . 105 LEU H 1 1
532 1 1 1 1 24 LEU QB . 104 LEU QB 1 1
532 1 2 1 1 25 LEU QD . 105 LEU QQD 1 1
533 1 1 1 1 24 LEU QB . 104 LEU QB 1 1
533 1 2 1 1 30 LEU QD . 110 LEU QQD 1 1
534 1 1 1 1 24 LEU QB . 104 LEU QB 1 1
534 1 2 1 1 59 PHE QD . 139 PHE QD 1 1
535 1 1 1 1 24 LEU QD . 104 LEU QD1 1 1
535 1 2 1 1 25 LEU H . 105 LEU H 1 1
536 1 1 1 1 24 LEU QD . 104 LEU QD1 1 1
536 1 2 1 1 30 LEU QD . 110 LEU QQD 1 1
537 1 1 1 1 24 LEU QD . 104 LEU QD1 1 1
537 1 2 1 1 58 GLU QG . 138 GLU QG 1 1
538 1 1 1 1 24 LEU QD . 104 LEU QD1 1 1
538 1 2 1 1 59 PHE H . 139 PHE H 1 1
539 1 1 1 1 24 LEU QD . 104 LEU QD1 1 1
539 1 2 1 1 59 PHE HA . 139 PHE HA 1 1
540 1 1 1 1 24 LEU QD . 104 LEU QD1 1 1
540 1 2 1 1 59 PHE QD . 139 PHE QD 1 1
541 1 1 1 1 24 LEU QD . 104 LEU QD1 1 1
541 1 2 1 1 62 CYS H . 142 CYS H 1 1
542 1 1 1 1 24 LEU QD . 104 LEU QD1 1 1
542 1 2 1 1 62 CYS HB2 . 142 CYS HB2 1 1
543 1 1 1 1 24 LEU QD . 104 LEU QD1 1 1
543 1 2 1 1 62 CYS QB . 142 CYS QB 1 1
544 1 1 1 1 24 LEU QD . 104 LEU QD1 1 1
544 1 2 1 1 62 CYS HB3 . 142 CYS HB3 1 1
545 1 1 1 1 24 LEU HG . 104 LEU HG 1 1
545 1 2 1 1 59 PHE QD . 139 PHE QD 1 1
546 1 1 1 1 25 LEU H . 105 LEU H 1 1
546 1 2 1 1 25 LEU QB . 105 LEU QB 1 1
547 1 1 1 1 25 LEU H . 105 LEU H 1 1
547 1 2 1 1 25 LEU MD1 . 105 LEU QD1 1 1
548 1 1 1 1 25 LEU H . 105 LEU H 1 1
548 1 2 1 1 25 LEU QD . 105 LEU QQD 1 1
549 1 1 1 1 25 LEU H . 105 LEU H 1 1
549 1 2 1 1 25 LEU MD2 . 105 LEU QD2 1 1
550 1 1 1 1 25 LEU H . 105 LEU H 1 1
550 1 2 1 1 25 LEU HG . 105 LEU HG 1 1
551 1 1 1 1 25 LEU H . 105 LEU H 1 1
551 1 2 1 1 26 LEU H . 106 LEU H 1 1
552 1 1 1 1 25 LEU H . 105 LEU H 1 1
552 1 2 1 1 26 LEU QB . 106 LEU QB 1 1
553 1 1 1 1 25 LEU H . 105 LEU H 1 1
553 1 2 1 1 27 ASN H . 107 ASN H 1 1
554 1 1 1 1 25 LEU H . 105 LEU H 1 1
554 1 2 1 1 59 PHE HB2 . 139 PHE HB2 1 1
555 1 1 1 1 25 LEU HA . 105 LEU HA 1 1
555 1 2 1 1 25 LEU MD1 . 105 LEU QD1 1 1
556 1 1 1 1 25 LEU HA . 105 LEU HA 1 1
556 1 2 1 1 25 LEU QD . 105 LEU QQD 1 1
557 1 1 1 1 25 LEU HA . 105 LEU HA 1 1
557 1 2 1 1 25 LEU MD2 . 105 LEU QD2 1 1
558 1 1 1 1 25 LEU HA . 105 LEU HA 1 1
558 1 2 1 1 25 LEU HG . 105 LEU HG 1 1
559 1 1 1 1 25 LEU HA . 105 LEU HA 1 1
559 1 2 1 1 27 ASN H . 107 ASN H 1 1
560 1 1 1 1 25 LEU HA . 105 LEU HA 1 1
560 1 2 1 1 30 LEU MD1 . 110 LEU QD1 1 1
561 1 1 1 1 25 LEU HA . 105 LEU HA 1 1
561 1 2 1 1 30 LEU QD . 110 LEU QQD 1 1
562 1 1 1 1 25 LEU HA . 105 LEU HA 1 1
562 1 2 1 1 30 LEU MD2 . 110 LEU QD2 1 1
563 1 1 1 1 25 LEU QB . 105 LEU QB 1 1
563 1 2 1 1 26 LEU H . 106 LEU H 1 1
564 1 1 1 1 25 LEU QB . 105 LEU QB 1 1
564 1 2 1 1 26 LEU QD . 106 LEU QQD 1 1
565 1 1 1 1 25 LEU QD . 105 LEU QQD 1 1
565 1 2 1 1 26 LEU H . 106 LEU H 1 1
566 1 1 1 1 25 LEU QD . 105 LEU QQD 1 1
566 1 2 1 1 27 ASN H . 107 ASN H 1 1
567 1 1 1 1 25 LEU QD . 105 LEU QQD 1 1
567 1 2 1 1 30 LEU QD . 110 LEU QQD 1 1
568 1 1 1 1 25 LEU QD . 105 LEU QQD 1 1
568 1 2 1 1 31 ARG H . 111 ARG H 1 1
569 1 1 1 1 25 LEU QD . 105 LEU QQD 1 1
569 1 2 1 1 31 ARG HA . 111 ARG HA 1 1
570 1 1 1 1 25 LEU QD . 105 LEU QQD 1 1
570 1 2 1 1 34 MET ME . 114 MET QE 1 1
571 1 1 1 1 25 LEU QD . 105 LEU QQD 1 1
571 1 2 1 1 59 PHE QD . 139 PHE QD 1 1
572 1 1 1 1 25 LEU QD . 105 LEU QQD 1 1
572 1 2 1 1 59 PHE QE . 139 PHE QE 1 1
573 1 1 1 1 25 LEU QD . 105 LEU QQD 1 1
573 1 2 2 2 16 ILE HB . 477 ILE HB 1 1
574 1 1 1 1 25 LEU QD . 105 LEU QQD 1 1
574 1 2 2 2 16 ILE MG . 477 ILE QG2 1 1
575 1 1 1 1 25 LEU MD1 . 105 LEU QD1 1 1
575 1 2 1 1 34 MET ME . 114 MET QE 1 1
576 1 1 1 1 25 LEU MD1 . 105 LEU QD1 1 1
576 1 2 1 1 59 PHE QD . 139 PHE QD 1 1
577 1 1 1 1 25 LEU MD1 . 105 LEU QD1 1 1
577 1 2 1 1 59 PHE QE . 139 PHE QE 1 1
578 1 1 1 1 25 LEU MD1 . 105 LEU QD1 1 1
578 1 2 2 2 16 ILE MD . 477 ILE QD1 1 1
579 1 1 1 1 25 LEU MD1 . 105 LEU QD1 1 1
579 1 2 2 2 16 ILE MG . 477 ILE QG2 1 1
580 1 1 1 1 25 LEU MD2 . 105 LEU QD2 1 1
580 1 2 1 1 34 MET ME . 114 MET QE 1 1
581 1 1 1 1 25 LEU MD2 . 105 LEU QD2 1 1
581 1 2 1 1 59 PHE QD . 139 PHE QD 1 1
582 1 1 1 1 25 LEU MD2 . 105 LEU QD2 1 1
582 1 2 1 1 59 PHE QE . 139 PHE QE 1 1
583 1 1 1 1 25 LEU MD2 . 105 LEU QD2 1 1
583 1 2 2 2 16 ILE MD . 477 ILE QD1 1 1
584 1 1 1 1 25 LEU MD2 . 105 LEU QD2 1 1
584 1 2 2 2 16 ILE MG . 477 ILE QG2 1 1
585 1 1 1 1 25 LEU HG . 105 LEU HG 1 1
585 1 2 1 1 26 LEU H . 106 LEU H 1 1
586 1 1 1 1 25 LEU HG . 105 LEU HG 1 1
586 1 2 1 1 31 ARG H . 111 ARG H 1 1
587 1 1 1 1 26 LEU H . 106 LEU H 1 1
587 1 2 1 1 26 LEU HB2 . 106 LEU HB2 1 1
588 1 1 1 1 26 LEU H . 106 LEU H 1 1
588 1 2 1 1 26 LEU QB . 106 LEU QB 1 1
589 1 1 1 1 26 LEU H . 106 LEU H 1 1
589 1 2 1 1 26 LEU HB3 . 106 LEU HB3 1 1
590 1 1 1 1 26 LEU H . 106 LEU H 1 1
590 1 2 1 1 26 LEU MD1 . 106 LEU QD1 1 1
591 1 1 1 1 26 LEU H . 106 LEU H 1 1
591 1 2 1 1 26 LEU QD . 106 LEU QQD 1 1
592 1 1 1 1 26 LEU H . 106 LEU H 1 1
592 1 2 1 1 26 LEU MD2 . 106 LEU QD2 1 1
593 1 1 1 1 26 LEU H . 106 LEU H 1 1
593 1 2 1 1 26 LEU HG . 106 LEU HG 1 1
594 1 1 1 1 26 LEU H . 106 LEU H 1 1
594 1 2 1 1 27 ASN H . 107 ASN H 1 1
595 1 1 1 1 26 LEU H . 106 LEU H 1 1
595 1 2 1 1 27 ASN HA . 107 ASN HA 1 1
596 1 1 1 1 26 LEU H . 106 LEU H 1 1
596 1 2 1 1 27 ASN QB . 107 ASN QB 1 1
597 1 1 1 1 26 LEU HA . 106 LEU HA 1 1
597 1 2 1 1 26 LEU MD1 . 106 LEU QD1 1 1
598 1 1 1 1 26 LEU HA . 106 LEU HA 1 1
598 1 2 1 1 26 LEU QD . 106 LEU QQD 1 1
599 1 1 1 1 26 LEU HA . 106 LEU HA 1 1
599 1 2 1 1 26 LEU MD2 . 106 LEU QD2 1 1
600 1 1 1 1 26 LEU QB . 106 LEU QB 1 1
600 1 2 1 1 26 LEU QD . 106 LEU QQD 1 1
601 1 1 1 1 26 LEU HB2 . 106 LEU HB2 1 1
601 1 2 1 1 26 LEU MD1 . 106 LEU QD1 1 1
602 1 1 1 1 26 LEU HB2 . 106 LEU HB2 1 1
602 1 2 1 1 26 LEU MD2 . 106 LEU QD2 1 1
603 1 1 1 1 26 LEU HB3 . 106 LEU HB3 1 1
603 1 2 1 1 26 LEU MD1 . 106 LEU QD1 1 1
604 1 1 1 1 26 LEU HB3 . 106 LEU HB3 1 1
604 1 2 1 1 26 LEU MD2 . 106 LEU QD2 1 1
605 1 1 1 1 26 LEU QD . 106 LEU QQD 1 1
605 1 2 1 1 27 ASN H . 107 ASN H 1 1
606 1 1 1 1 27 ASN H . 107 ASN H 1 1
606 1 2 1 1 27 ASN HB2 . 107 ASN HB2 1 1
607 1 1 1 1 27 ASN H . 107 ASN H 1 1
607 1 2 1 1 27 ASN QB . 107 ASN QB 1 1
608 1 1 1 1 27 ASN H . 107 ASN H 1 1
608 1 2 1 1 27 ASN HB3 . 107 ASN HB3 1 1
609 1 1 1 1 27 ASN H . 107 ASN H 1 1
609 1 2 1 1 27 ASN HD21 . 107 ASN HD21 1 1
610 1 1 1 1 27 ASN H . 107 ASN H 1 1
610 1 2 1 1 27 ASN QD . 107 ASN QD2 1 1
611 1 1 1 1 27 ASN H . 107 ASN H 1 1
611 1 2 1 1 27 ASN HD22 . 107 ASN HD22 1 1
612 1 1 1 1 27 ASN HA . 107 ASN HA 1 1
612 1 2 1 1 27 ASN HD21 . 107 ASN HD21 1 1
613 1 1 1 1 27 ASN HA . 107 ASN HA 1 1
613 1 2 1 1 27 ASN HD22 . 107 ASN HD22 1 1
614 1 1 1 1 27 ASN HA . 107 ASN HA 1 1
614 1 2 1 1 28 PRO QD . 108 PRO QD 1 1
615 1 1 1 1 27 ASN HA . 107 ASN HA 1 1
615 1 2 1 1 28 PRO QG . 108 PRO QG 1 1
616 1 1 1 1 27 ASN HA . 107 ASN HA 1 1
616 1 2 1 1 29 HIS H . 109 HIST H 1 1
617 1 1 1 1 27 ASN HA . 107 ASN HA 1 1
617 1 2 1 1 30 LEU H . 110 LEU H 1 1
618 1 1 1 1 27 ASN QB . 107 ASN QB 1 1
618 1 2 1 1 27 ASN QD . 107 ASN QD2 1 1
619 1 1 1 1 27 ASN QB . 107 ASN QB 1 1
619 1 2 1 1 29 HIS H . 109 HIST H 1 1
620 1 1 1 1 27 ASN QB . 107 ASN QB 1 1
620 1 2 1 1 30 LEU H . 110 LEU H 1 1
621 1 1 1 1 27 ASN QB . 107 ASN QB 1 1
621 1 2 1 1 31 ARG H . 111 ARG H 1 1
622 1 1 1 1 27 ASN QB . 107 ASN QB 1 1
622 1 2 1 1 55 LEU QD . 135 LEU QQD 1 1
623 1 1 1 1 27 ASN QD . 107 ASN QD2 1 1
623 1 2 1 1 30 LEU H . 110 LEU H 1 1
624 1 1 1 1 27 ASN QD . 107 ASN QD2 1 1
624 1 2 1 1 55 LEU QD . 135 LEU QQD 1 1
625 1 1 1 1 28 PRO HA . 108 PRO HA 1 1
625 1 2 1 1 31 ARG H . 111 ARG H 1 1
626 1 1 1 1 28 PRO HA . 108 PRO HA 1 1
626 1 2 1 1 31 ARG QB . 111 ARG QB 1 1
627 1 1 1 1 28 PRO HA . 108 PRO HA 1 1
627 1 2 1 1 31 ARG HE . 111 ARG HE 1 1
628 1 1 1 1 28 PRO HA . 108 PRO HA 1 1
628 1 2 1 1 31 ARG QG . 111 ARG QG 1 1
629 1 1 1 1 28 PRO QD . 108 PRO QD 1 1
629 1 2 1 1 29 HIS H . 109 HIST H 1 1
630 1 1 1 1 28 PRO HD2 . 108 PRO HD2 1 1
630 1 2 1 1 29 HIS H . 109 HIST H 1 1
631 1 1 1 1 28 PRO HD3 . 108 PRO HD3 1 1
631 1 2 1 1 29 HIS H . 109 HIST H 1 1
632 1 1 1 1 29 HIS H . 109 HIST H 1 1
632 1 2 1 1 29 HIS QB . 109 HIST QB 1 1
633 1 1 1 1 29 HIS H . 109 HIST H 1 1
633 1 2 1 1 29 HIS HD2 . 109 HIST HD2 1 1
634 1 1 1 1 29 HIS H . 109 HIST H 1 1
634 1 2 1 1 30 LEU H . 110 LEU H 1 1
635 1 1 1 1 29 HIS H . 109 HIST H 1 1
635 1 2 1 1 30 LEU QB . 110 LEU QB 1 1
636 1 1 1 1 29 HIS H . 109 HIST H 1 1
636 1 2 1 1 31 ARG H . 111 ARG H 1 1
637 1 1 1 1 29 HIS H . 109 HIST H 1 1
637 1 2 1 1 32 GLN H . 112 GLN H 1 1
638 1 1 1 1 29 HIS H . 109 HIST H 1 1
638 1 2 1 1 55 LEU QD . 135 LEU QQD 1 1
639 1 1 1 1 29 HIS HA . 109 HIST HA 1 1
639 1 2 1 1 29 HIS HD2 . 109 HIST HD2 1 1
640 1 1 1 1 29 HIS HA . 109 HIST HA 1 1
640 1 2 1 1 31 ARG H . 111 ARG H 1 1
641 1 1 1 1 29 HIS HA . 109 HIST HA 1 1
641 1 2 1 1 32 GLN H . 112 GLN H 1 1
642 1 1 1 1 29 HIS HA . 109 HIST HA 1 1
642 1 2 1 1 33 LEU H . 113 LEU H 1 1
643 1 1 1 1 29 HIS QB . 109 HIST QB 1 1
643 1 2 1 1 29 HIS HD2 . 109 HIST HD2 1 1
644 1 1 1 1 29 HIS QB . 109 HIST QB 1 1
644 1 2 1 1 30 LEU H . 110 LEU H 1 1
645 1 1 1 1 29 HIS QB . 109 HIST QB 1 1
645 1 2 1 1 31 ARG H . 111 ARG H 1 1
646 1 1 1 1 29 HIS QB . 109 HIST QB 1 1
646 1 2 1 1 55 LEU QD . 135 LEU QQD 1 1
647 1 1 1 1 29 HIS HD2 . 109 HIST HD2 1 1
647 1 2 1 1 30 LEU H . 110 LEU H 1 1
648 1 1 1 1 29 HIS HD2 . 109 HIST HD2 1 1
648 1 2 1 1 30 LEU HA . 110 LEU HA 1 1
649 1 1 1 1 29 HIS HD2 . 109 HIST HD2 1 1
649 1 2 1 1 30 LEU QB . 110 LEU QB 1 1
650 1 1 1 1 29 HIS HD2 . 109 HIST HD2 1 1
650 1 2 1 1 31 ARG H . 111 ARG H 1 1
651 1 1 1 1 29 HIS HD2 . 109 HIST HD2 1 1
651 1 2 1 1 32 GLN QB . 112 GLN QB 1 1
652 1 1 1 1 29 HIS HD2 . 109 HIST HD2 1 1
652 1 2 1 1 33 LEU H . 113 LEU H 1 1
653 1 1 1 1 29 HIS HD2 . 109 HIST HD2 1 1
653 1 2 1 1 33 LEU MD1 . 113 LEU QD1 1 1
654 1 1 1 1 29 HIS HD2 . 109 HIST HD2 1 1
654 1 2 1 1 33 LEU QD . 113 LEU QQD 1 1
655 1 1 1 1 29 HIS HD2 . 109 HIST HD2 1 1
655 1 2 1 1 33 LEU MD2 . 113 LEU QD2 1 1
656 1 1 1 1 29 HIS HD2 . 109 HIST HD2 1 1
656 1 2 1 1 55 LEU H . 135 LEU H 1 1
657 1 1 1 1 29 HIS HD2 . 109 HIST HD2 1 1
657 1 2 1 1 55 LEU QD . 135 LEU QQD 1 1
658 1 1 1 1 29 HIS HD2 . 109 HIST HD2 1 1
658 1 2 1 1 55 LEU HG . 135 LEU HG 1 1
659 1 1 1 1 29 HIS HE1 . 109 HIST HE1 1 1
659 1 2 1 1 33 LEU MD1 . 113 LEU QD1 1 1
660 1 1 1 1 29 HIS HE1 . 109 HIST HE1 1 1
660 1 2 1 1 33 LEU QD . 113 LEU QQD 1 1
661 1 1 1 1 29 HIS HE1 . 109 HIST HE1 1 1
661 1 2 1 1 33 LEU MD2 . 113 LEU QD2 1 1
662 1 1 1 1 29 HIS HE1 . 109 HIST HE1 1 1
662 1 2 1 1 33 LEU HG . 113 LEU HG 1 1
663 1 1 1 1 30 LEU H . 110 LEU H 1 1
663 1 2 1 1 30 LEU HB2 . 110 LEU HB2 1 1
664 1 1 1 1 30 LEU H . 110 LEU H 1 1
664 1 2 1 1 30 LEU HB3 . 110 LEU HB3 1 1
665 1 1 1 1 30 LEU H . 110 LEU H 1 1
665 1 2 1 1 30 LEU MD1 . 110 LEU QD1 1 1
666 1 1 1 1 30 LEU H . 110 LEU H 1 1
666 1 2 1 1 30 LEU MD2 . 110 LEU QD2 1 1
667 1 1 1 1 30 LEU H . 110 LEU H 1 1
667 1 2 1 1 30 LEU HG . 110 LEU HG 1 1
668 1 1 1 1 30 LEU H . 110 LEU H 1 1
668 1 2 1 1 31 ARG H . 111 ARG H 1 1
669 1 1 1 1 30 LEU H . 110 LEU H 1 1
669 1 2 1 1 31 ARG QG . 111 ARG QG 1 1
670 1 1 1 1 30 LEU H . 110 LEU H 1 1
670 1 2 1 1 32 GLN H . 112 GLN H 1 1
671 1 1 1 1 30 LEU H . 110 LEU H 1 1
671 1 2 1 1 33 LEU H . 113 LEU H 1 1
672 1 1 1 1 30 LEU H . 110 LEU H 1 1
672 1 2 1 1 33 LEU HB2 . 113 LEU HB2 1 1
673 1 1 1 1 30 LEU H . 110 LEU H 1 1
673 1 2 1 1 55 LEU QB . 135 LEU QB 1 1
674 1 1 1 1 30 LEU H . 110 LEU H 1 1
674 1 2 1 1 55 LEU QD . 135 LEU QQD 1 1
675 1 1 1 1 30 LEU HA . 110 LEU HA 1 1
675 1 2 1 1 30 LEU MD1 . 110 LEU QD1 1 1
676 1 1 1 1 30 LEU HA . 110 LEU HA 1 1
676 1 2 1 1 30 LEU QD . 110 LEU QQD 1 1
677 1 1 1 1 30 LEU HA . 110 LEU HA 1 1
677 1 2 1 1 30 LEU MD2 . 110 LEU QD2 1 1
678 1 1 1 1 30 LEU HA . 110 LEU HA 1 1
678 1 2 1 1 33 LEU QD . 113 LEU QQD 1 1
679 1 1 1 1 30 LEU HA . 110 LEU HA 1 1
679 1 2 1 1 33 LEU HG . 113 LEU HG 1 1
680 1 1 1 1 30 LEU HA . 110 LEU HA 1 1
680 1 2 1 1 55 LEU QD . 135 LEU QQD 1 1
681 1 1 1 1 30 LEU HB2 . 110 LEU HB2 1 1
681 1 2 1 1 31 ARG H . 111 ARG H 1 1
682 1 1 1 1 30 LEU HB3 . 110 LEU HB3 1 1
682 1 2 1 1 31 ARG H . 111 ARG H 1 1
683 1 1 1 1 30 LEU QD . 110 LEU QQD 1 1
683 1 2 1 1 33 LEU H . 113 LEU H 1 1
684 1 1 1 1 30 LEU QD . 110 LEU QQD 1 1
684 1 2 1 1 33 LEU HB3 . 113 LEU HB3 1 1
685 1 1 1 1 30 LEU QD . 110 LEU QQD 1 1
685 1 2 1 1 33 LEU QD . 113 LEU QQD 1 1
686 1 1 1 1 30 LEU QD . 110 LEU QQD 1 1
686 1 2 1 1 34 MET ME . 114 MET QE 1 1
687 1 1 1 1 30 LEU QD . 110 LEU QQD 1 1
687 1 2 1 1 55 LEU H . 135 LEU H 1 1
688 1 1 1 1 30 LEU QD . 110 LEU QQD 1 1
688 1 2 1 1 55 LEU QD . 135 LEU QQD 1 1
689 1 1 1 1 30 LEU QD . 110 LEU QQD 1 1
689 1 2 1 1 56 PHE H . 136 PHE H 1 1
690 1 1 1 1 30 LEU QD . 110 LEU QQD 1 1
690 1 2 1 1 56 PHE HA . 136 PHE HA 1 1
691 1 1 1 1 30 LEU QD . 110 LEU QQD 1 1
691 1 2 1 1 56 PHE QD . 136 PHE QD 1 1
692 1 1 1 1 30 LEU QD . 110 LEU QQD 1 1
692 1 2 1 1 56 PHE QE . 136 PHE QE 1 1
693 1 1 1 1 30 LEU QD . 110 LEU QQD 1 1
693 1 2 1 1 59 PHE H . 139 PHE H 1 1
694 1 1 1 1 30 LEU QD . 110 LEU QQD 1 1
694 1 2 1 1 59 PHE HA . 139 PHE HA 1 1
695 1 1 1 1 30 LEU QD . 110 LEU QQD 1 1
695 1 2 1 1 59 PHE HB2 . 139 PHE HB2 1 1
696 1 1 1 1 30 LEU QD . 110 LEU QQD 1 1
696 1 2 1 1 59 PHE HB3 . 139 PHE HB3 1 1
697 1 1 1 1 30 LEU QD . 110 LEU QQD 1 1
697 1 2 1 1 59 PHE QD . 139 PHE QD 1 1
698 1 1 1 1 30 LEU QD . 110 LEU QQD 1 1
698 1 2 1 1 59 PHE QE . 139 PHE QE 1 1
699 1 1 1 1 30 LEU QD . 110 LEU QQD 1 1
699 1 2 1 1 60 ALA H . 140 ALA H 1 1
700 1 1 1 1 30 LEU MD1 . 110 LEU QD1 1 1
700 1 2 1 1 31 ARG H . 111 ARG H 1 1
701 1 1 1 1 30 LEU MD1 . 110 LEU QD1 1 1
701 1 2 1 1 59 PHE H . 139 PHE H 1 1
702 1 1 1 1 30 LEU MD1 . 110 LEU QD1 1 1
702 1 2 1 1 59 PHE HA . 139 PHE HA 1 1
703 1 1 1 1 30 LEU MD1 . 110 LEU QD1 1 1
703 1 2 1 1 59 PHE HB2 . 139 PHE HB2 1 1
704 1 1 1 1 30 LEU MD1 . 110 LEU QD1 1 1
704 1 2 1 1 59 PHE HB3 . 139 PHE HB3 1 1
705 1 1 1 1 30 LEU MD1 . 110 LEU QD1 1 1
705 1 2 1 1 59 PHE QD . 139 PHE QD 1 1
706 1 1 1 1 30 LEU MD2 . 110 LEU QD2 1 1
706 1 2 1 1 31 ARG H . 111 ARG H 1 1
707 1 1 1 1 30 LEU MD2 . 110 LEU QD2 1 1
707 1 2 1 1 59 PHE H . 139 PHE H 1 1
708 1 1 1 1 30 LEU MD2 . 110 LEU QD2 1 1
708 1 2 1 1 59 PHE HA . 139 PHE HA 1 1
709 1 1 1 1 30 LEU MD2 . 110 LEU QD2 1 1
709 1 2 1 1 59 PHE HB2 . 139 PHE HB2 1 1
710 1 1 1 1 30 LEU MD2 . 110 LEU QD2 1 1
710 1 2 1 1 59 PHE HB3 . 139 PHE HB3 1 1
711 1 1 1 1 30 LEU MD2 . 110 LEU QD2 1 1
711 1 2 1 1 59 PHE QD . 139 PHE QD 1 1
712 1 1 1 1 30 LEU HG . 110 LEU HG 1 1
712 1 2 1 1 31 ARG H . 111 ARG H 1 1
713 1 1 1 1 30 LEU HG . 110 LEU HG 1 1
713 1 2 1 1 59 PHE HB2 . 139 PHE HB2 1 1
714 1 1 1 1 30 LEU HG . 110 LEU HG 1 1
714 1 2 1 1 59 PHE QD . 139 PHE QD 1 1
715 1 1 1 1 31 ARG H . 111 ARG H 1 1
715 1 2 1 1 31 ARG HB2 . 111 ARG HB2 1 1
716 1 1 1 1 31 ARG H . 111 ARG H 1 1
716 1 2 1 1 31 ARG HB3 . 111 ARG HB3 1 1
717 1 1 1 1 31 ARG H . 111 ARG H 1 1
717 1 2 1 1 31 ARG QD . 111 ARG QD 1 1
718 1 1 1 1 31 ARG H . 111 ARG H 1 1
718 1 2 1 1 31 ARG HE . 111 ARG HE 1 1
719 1 1 1 1 31 ARG H . 111 ARG H 1 1
719 1 2 1 1 31 ARG HG2 . 111 ARG HG2 1 1
720 1 1 1 1 31 ARG H . 111 ARG H 1 1
720 1 2 1 1 31 ARG QG . 111 ARG QG 1 1
721 1 1 1 1 31 ARG H . 111 ARG H 1 1
721 1 2 1 1 31 ARG HG3 . 111 ARG HG3 1 1
722 1 1 1 1 31 ARG H . 111 ARG H 1 1
722 1 2 1 1 32 GLN H . 112 GLN H 1 1
723 1 1 1 1 31 ARG H . 111 ARG H 1 1
723 1 2 1 1 32 GLN QB . 112 GLN QB 1 1
724 1 1 1 1 31 ARG H . 111 ARG H 1 1
724 1 2 1 1 32 GLN QG . 112 GLN QG 1 1
725 1 1 1 1 31 ARG H . 111 ARG H 1 1
725 1 2 1 1 33 LEU H . 113 LEU H 1 1
726 1 1 1 1 31 ARG H . 111 ARG H 1 1
726 1 2 1 1 55 LEU QD . 135 LEU QQD 1 1
727 1 1 1 1 31 ARG HA . 111 ARG HA 1 1
727 1 2 1 1 33 LEU HB2 . 113 LEU HB2 1 1
728 1 1 1 1 31 ARG HA . 111 ARG HA 1 1
728 1 2 1 1 34 MET H . 114 MET H 1 1
729 1 1 1 1 31 ARG HA . 111 ARG HA 1 1
729 1 2 1 1 34 MET ME . 114 MET QE 1 1
730 1 1 1 1 31 ARG HA . 111 ARG HA 1 1
730 1 2 1 1 35 VAL QG . 115 VAL QQG 1 1
731 1 1 1 1 31 ARG HA . 111 ARG HA 1 1
731 1 2 2 2 21 PHE QE . 482 PHE QE 1 1
732 1 1 1 1 31 ARG QB . 111 ARG QB 1 1
732 1 2 1 1 31 ARG HE . 111 ARG HE 1 1
733 1 1 1 1 31 ARG HE . 111 ARG HE 1 1
733 1 2 1 1 31 ARG QG . 111 ARG QG 1 1
734 1 1 1 1 31 ARG HE . 111 ARG HE 1 1
734 1 2 1 1 32 GLN QG . 112 GLN QG 1 1
735 1 1 1 1 31 ARG QG . 111 ARG QG 1 1
735 1 2 1 1 32 GLN H . 112 GLN H 1 1
736 1 1 1 1 32 GLN H . 112 GLN H 1 1
736 1 2 1 1 32 GLN QB . 112 GLN QB 1 1
737 1 1 1 1 32 GLN H . 112 GLN H 1 1
737 1 2 1 1 32 GLN HE21 . 112 GLN HE21 1 1
738 1 1 1 1 32 GLN H . 112 GLN H 1 1
738 1 2 1 1 32 GLN QG . 112 GLN QG 1 1
739 1 1 1 1 32 GLN H . 112 GLN H 1 1
739 1 2 1 1 34 MET H . 114 MET H 1 1
740 1 1 1 1 32 GLN HA . 112 GLN HA 1 1
740 1 2 1 1 32 GLN HE21 . 112 GLN HE21 1 1
741 1 1 1 1 32 GLN HA . 112 GLN HA 1 1
741 1 2 1 1 32 GLN HE22 . 112 GLN HE22 1 1
742 1 1 1 1 32 GLN HA . 112 GLN HA 1 1
742 1 2 1 1 32 GLN QG . 112 GLN QG 1 1
743 1 1 1 1 32 GLN HA . 112 GLN HA 1 1
743 1 2 1 1 35 VAL H . 115 VAL H 1 1
744 1 1 1 1 32 GLN HA . 112 GLN HA 1 1
744 1 2 1 1 35 VAL HB . 115 VAL HB 1 1
745 1 1 1 1 32 GLN HA . 112 GLN HA 1 1
745 1 2 1 1 35 VAL MG1 . 115 VAL QG1 1 1
746 1 1 1 1 32 GLN HA . 112 GLN HA 1 1
746 1 2 1 1 35 VAL MG2 . 115 VAL QG2 1 1
747 1 1 1 1 32 GLN HA . 112 GLN HA 1 1
747 1 2 1 1 36 ASN H . 116 ASN H 1 1
748 1 1 1 1 32 GLN HA . 112 GLN HA 1 1
748 1 2 1 1 36 ASN HD21 . 116 ASN HD21 1 1
749 1 1 1 1 32 GLN QB . 112 GLN QB 1 1
749 1 2 1 1 32 GLN HE21 . 112 GLN HE21 1 1
750 1 1 1 1 32 GLN QB . 112 GLN QB 1 1
750 1 2 1 1 32 GLN HE22 . 112 GLN HE22 1 1
751 1 1 1 1 32 GLN QB . 112 GLN QB 1 1
751 1 2 1 1 33 LEU H . 113 LEU H 1 1
752 1 1 1 1 32 GLN QB . 112 GLN QB 1 1
752 1 2 1 1 36 ASN HD21 . 116 ASN HD21 1 1
753 1 1 1 1 32 GLN QB . 112 GLN QB 1 1
753 1 2 1 1 36 ASN HD22 . 116 ASN HD22 1 1
754 1 1 1 1 32 GLN HE21 . 112 GLN HE21 1 1
754 1 2 1 1 32 GLN QG . 112 GLN QG 1 1
755 1 1 1 1 32 GLN HE21 . 112 GLN HE21 1 1
755 1 2 1 1 35 VAL H . 115 VAL H 1 1
756 1 1 1 1 32 GLN HE21 . 112 GLN HE21 1 1
756 1 2 1 1 35 VAL QG . 115 VAL QQG 1 1
757 1 1 1 1 32 GLN HE21 . 112 GLN HE21 1 1
757 1 2 1 1 36 ASN H . 116 ASN H 1 1
758 1 1 1 1 32 GLN HE22 . 112 GLN HE22 1 1
758 1 2 1 1 32 GLN QG . 112 GLN QG 1 1
759 1 1 1 1 32 GLN HE22 . 112 GLN HE22 1 1
759 1 2 1 1 35 VAL H . 115 VAL H 1 1
760 1 1 1 1 32 GLN HE22 . 112 GLN HE22 1 1
760 1 2 1 1 35 VAL HB . 115 VAL HB 1 1
761 1 1 1 1 32 GLN HE22 . 112 GLN HE22 1 1
761 1 2 1 1 35 VAL MG1 . 115 VAL QG1 1 1
762 1 1 1 1 32 GLN HE22 . 112 GLN HE22 1 1
762 1 2 1 1 35 VAL QG . 115 VAL QQG 1 1
763 1 1 1 1 32 GLN HE22 . 112 GLN HE22 1 1
763 1 2 1 1 35 VAL MG2 . 115 VAL QG2 1 1
764 1 1 1 1 32 GLN HE22 . 112 GLN HE22 1 1
764 1 2 1 1 36 ASN H . 116 ASN H 1 1
765 1 1 1 1 32 GLN HE22 . 112 GLN HE22 1 1
765 1 2 1 1 36 ASN HA . 116 ASN HA 1 1
766 1 1 1 1 32 GLN QG . 112 GLN QG 1 1
766 1 2 1 1 33 LEU H . 113 LEU H 1 1
767 1 1 1 1 32 GLN QG . 112 GLN QG 1 1
767 1 2 1 1 33 LEU QD . 113 LEU QQD 1 1
768 1 1 1 1 32 GLN QG . 112 GLN QG 1 1
768 1 2 1 1 36 ASN HD22 . 116 ASN HD22 1 1
769 1 1 1 1 33 LEU H . 113 LEU H 1 1
769 1 2 1 1 33 LEU HB2 . 113 LEU HB2 1 1
770 1 1 1 1 33 LEU H . 113 LEU H 1 1
770 1 2 1 1 33 LEU HB3 . 113 LEU HB3 1 1
771 1 1 1 1 33 LEU H . 113 LEU H 1 1
771 1 2 1 1 33 LEU MD1 . 113 LEU QD1 1 1
772 1 1 1 1 33 LEU H . 113 LEU H 1 1
772 1 2 1 1 33 LEU QD . 113 LEU QQD 1 1
773 1 1 1 1 33 LEU H . 113 LEU H 1 1
773 1 2 1 1 33 LEU MD2 . 113 LEU QD2 1 1
774 1 1 1 1 33 LEU H . 113 LEU H 1 1
774 1 2 1 1 33 LEU HG . 113 LEU HG 1 1
775 1 1 1 1 33 LEU H . 113 LEU H 1 1
775 1 2 1 1 34 MET H . 114 MET H 1 1
776 1 1 1 1 33 LEU H . 113 LEU H 1 1
776 1 2 1 1 34 MET QB . 114 MET QB 1 1
777 1 1 1 1 33 LEU H . 113 LEU H 1 1
777 1 2 1 1 34 MET QG . 114 MET HG3 1 1
778 1 1 1 1 33 LEU H . 113 LEU H 1 1
778 1 2 1 1 35 VAL H . 115 VAL H 1 1
779 1 1 1 1 33 LEU H . 113 LEU H 1 1
779 1 2 1 1 35 VAL QG . 115 VAL QQG 1 1
780 1 1 1 1 33 LEU H . 113 LEU H 1 1
780 1 2 1 1 36 ASN HB2 . 116 ASN HB2 1 1
781 1 1 1 1 33 LEU H . 113 LEU H 1 1
781 1 2 1 1 36 ASN HD21 . 116 ASN HD21 1 1
782 1 1 1 1 33 LEU H . 113 LEU H 1 1
782 1 2 1 1 56 PHE QE . 136 PHE QE 1 1
783 1 1 1 1 33 LEU HA . 113 LEU HA 1 1
783 1 2 1 1 33 LEU MD1 . 113 LEU QD1 1 1
784 1 1 1 1 33 LEU HA . 113 LEU HA 1 1
784 1 2 1 1 33 LEU QD . 113 LEU QQD 1 1
785 1 1 1 1 33 LEU HA . 113 LEU HA 1 1
785 1 2 1 1 33 LEU MD2 . 113 LEU QD2 1 1
786 1 1 1 1 33 LEU HA . 113 LEU HA 1 1
786 1 2 1 1 36 ASN H . 116 ASN H 1 1
787 1 1 1 1 33 LEU HA . 113 LEU HA 1 1
787 1 2 1 1 36 ASN HB2 . 116 ASN HB2 1 1
788 1 1 1 1 33 LEU HA . 113 LEU HA 1 1
788 1 2 1 1 36 ASN HD21 . 116 ASN HD21 1 1
789 1 1 1 1 33 LEU HA . 113 LEU HA 1 1
789 1 2 1 1 36 ASN HD22 . 116 ASN HD22 1 1
790 1 1 1 1 33 LEU HA . 113 LEU HA 1 1
790 1 2 1 1 37 LEU H . 117 LEU H 1 1
791 1 1 1 1 33 LEU HA . 113 LEU HA 1 1
791 1 2 1 1 50 TYR QE . 130 TYR QE 1 1
792 1 1 1 1 33 LEU HB2 . 113 LEU HB2 1 1
792 1 2 1 1 34 MET H . 114 MET H 1 1
793 1 1 1 1 33 LEU HB3 . 113 LEU HB3 1 1
793 1 2 1 1 36 ASN HD21 . 116 ASN HD21 1 1
794 1 1 1 1 33 LEU HB3 . 113 LEU HB3 1 1
794 1 2 1 1 50 TYR QE . 130 TYR QE 1 1
795 1 1 1 1 33 LEU HB3 . 113 LEU HB3 1 1
795 1 2 1 1 56 PHE QD . 136 PHE QD 1 1
796 1 1 1 1 33 LEU HB3 . 113 LEU HB3 1 1
796 1 2 1 1 56 PHE QE . 136 PHE QE 1 1
797 1 1 1 1 33 LEU QD . 113 LEU QQD 1 1
797 1 2 1 1 36 ASN H . 116 ASN H 1 1
798 1 1 1 1 33 LEU QD . 113 LEU QQD 1 1
798 1 2 1 1 36 ASN HB2 . 116 ASN HB2 1 1
799 1 1 1 1 33 LEU QD . 113 LEU QQD 1 1
799 1 2 1 1 36 ASN HD21 . 116 ASN HD21 1 1
800 1 1 1 1 33 LEU QD . 113 LEU QQD 1 1
800 1 2 1 1 36 ASN HD22 . 116 ASN HD22 1 1
801 1 1 1 1 33 LEU QD . 113 LEU QQD 1 1
801 1 2 1 1 37 LEU H . 117 LEU H 1 1
802 1 1 1 1 33 LEU QD . 113 LEU QQD 1 1
802 1 2 1 1 46 LEU QD . 126 LEU QQD 1 1
803 1 1 1 1 33 LEU QD . 113 LEU QQD 1 1
803 1 2 1 1 50 TYR H . 130 TYR H 1 1
804 1 1 1 1 33 LEU QD . 113 LEU QQD 1 1
804 1 2 1 1 50 TYR QB . 130 TYR QB 1 1
805 1 1 1 1 33 LEU QD . 113 LEU QQD 1 1
805 1 2 1 1 50 TYR QD . 130 TYR QD 1 1
806 1 1 1 1 33 LEU QD . 113 LEU QQD 1 1
806 1 2 1 1 50 TYR QE . 130 TYR QE 1 1
807 1 1 1 1 33 LEU QD . 113 LEU QQD 1 1
807 1 2 1 1 53 GLU H . 133 GLU H 1 1
808 1 1 1 1 33 LEU QD . 113 LEU QQD 1 1
808 1 2 1 1 53 GLU QB . 133 GLU QB 1 1
809 1 1 1 1 33 LEU QD . 113 LEU QQD 1 1
809 1 2 1 1 53 GLU HG2 . 133 GLU HG2 1 1
810 1 1 1 1 33 LEU QD . 113 LEU QQD 1 1
810 1 2 1 1 53 GLU HG3 . 133 GLU HG3 1 1
811 1 1 1 1 33 LEU QD . 113 LEU QQD 1 1
811 1 2 1 1 55 LEU H . 135 LEU H 1 1
812 1 1 1 1 33 LEU QD . 113 LEU QQD 1 1
812 1 2 1 1 55 LEU QD . 135 LEU QQD 1 1
813 1 1 1 1 33 LEU QD . 113 LEU QQD 1 1
813 1 2 1 1 56 PHE H . 136 PHE H 1 1
814 1 1 1 1 33 LEU QD . 113 LEU QQD 1 1
814 1 2 1 1 56 PHE QB . 136 PHE QB 1 1
815 1 1 1 1 33 LEU QD . 113 LEU QQD 1 1
815 1 2 1 1 56 PHE QD . 136 PHE QD 1 1
816 1 1 1 1 33 LEU QD . 113 LEU QQD 1 1
816 1 2 1 1 56 PHE QE . 136 PHE QE 1 1
817 1 1 1 1 33 LEU QD . 113 LEU QQD 1 1
817 1 2 1 1 57 VAL H . 137 VAL H 1 1
818 1 1 1 1 33 LEU MD1 . 113 LEU QD1 1 1
818 1 2 1 1 34 MET H . 114 MET H 1 1
819 1 1 1 1 33 LEU MD1 . 113 LEU QD1 1 1
819 1 2 1 1 50 TYR QD . 130 TYR QD 1 1
820 1 1 1 1 33 LEU MD1 . 113 LEU QD1 1 1
820 1 2 1 1 50 TYR QE . 130 TYR QE 1 1
821 1 1 1 1 33 LEU MD1 . 113 LEU QD1 1 1
821 1 2 1 1 53 GLU H . 133 GLU H 1 1
822 1 1 1 1 33 LEU MD1 . 113 LEU QD1 1 1
822 1 2 1 1 53 GLU HG2 . 133 GLU HG2 1 1
823 1 1 1 1 33 LEU MD1 . 113 LEU QD1 1 1
823 1 2 1 1 53 GLU HG3 . 133 GLU HG3 1 1
824 1 1 1 1 33 LEU MD2 . 113 LEU QD2 1 1
824 1 2 1 1 34 MET H . 114 MET H 1 1
825 1 1 1 1 33 LEU MD2 . 113 LEU QD2 1 1
825 1 2 1 1 50 TYR QD . 130 TYR QD 1 1
826 1 1 1 1 33 LEU MD2 . 113 LEU QD2 1 1
826 1 2 1 1 50 TYR QE . 130 TYR QE 1 1
827 1 1 1 1 33 LEU MD2 . 113 LEU QD2 1 1
827 1 2 1 1 53 GLU H . 133 GLU H 1 1
828 1 1 1 1 33 LEU MD2 . 113 LEU QD2 1 1
828 1 2 1 1 53 GLU HG2 . 133 GLU HG2 1 1
829 1 1 1 1 33 LEU MD2 . 113 LEU QD2 1 1
829 1 2 1 1 53 GLU HG3 . 133 GLU HG3 1 1
830 1 1 1 1 34 MET H . 114 MET H 1 1
830 1 2 1 1 34 MET ME . 114 MET QE 1 1
831 1 1 1 1 34 MET H . 114 MET H 1 1
831 1 2 1 1 34 MET QG . 114 MET HG3 1 1
832 1 1 1 1 34 MET H . 114 MET H 1 1
832 1 2 1 1 35 VAL H . 115 VAL H 1 1
833 1 1 1 1 34 MET H . 114 MET H 1 1
833 1 2 1 1 35 VAL QG . 115 VAL QQG 1 1
834 1 1 1 1 34 MET H . 114 MET H 1 1
834 1 2 1 1 36 ASN H . 116 ASN H 1 1
835 1 1 1 1 34 MET H . 114 MET H 1 1
835 1 2 1 1 56 PHE QE . 136 PHE QE 1 1
836 1 1 1 1 34 MET H . 114 MET H 1 1
836 1 2 2 2 13 VAL QG . 474 VAL QQG 1 1
837 1 1 1 1 34 MET HA . 114 MET HA 1 1
837 1 2 1 1 34 MET ME . 114 MET QE 1 1
838 1 1 1 1 34 MET HA . 114 MET HA 1 1
838 1 2 1 1 34 MET QG . 114 MET HG2 1 1
839 1 1 1 1 34 MET HA . 114 MET HA 1 1
839 1 2 1 1 37 LEU H . 117 LEU H 1 1
840 1 1 1 1 34 MET HA . 114 MET HA 1 1
840 1 2 1 1 38 ASP H . 118 ASP H 1 1
841 1 1 1 1 34 MET HA . 114 MET HA 1 1
841 1 2 1 1 50 TYR QE . 130 TYR QE 1 1
842 1 1 1 1 34 MET HA . 114 MET HA 1 1
842 1 2 1 1 56 PHE QE . 136 PHE QE 1 1
843 1 1 1 1 34 MET HA . 114 MET HA 1 1
843 1 2 2 2 13 VAL MG1 . 474 VAL QG1 1 1
844 1 1 1 1 34 MET HA . 114 MET HA 1 1
844 1 2 2 2 13 VAL QG . 474 VAL QQG 1 1
845 1 1 1 1 34 MET HA . 114 MET HA 1 1
845 1 2 2 2 13 VAL MG2 . 474 VAL QG2 1 1
846 1 1 1 1 34 MET HA . 114 MET HA 1 1
846 1 2 2 2 17 ILE MD . 478 ILE QD1 1 1
847 1 1 1 1 34 MET QB . 114 MET QB 1 1
847 1 2 1 1 34 MET ME . 114 MET QE 1 1
848 1 1 1 1 34 MET QB . 114 MET QB 1 1
848 1 2 1 1 35 VAL H . 115 VAL H 1 1
849 1 1 1 1 34 MET QB . 114 MET QB 1 1
849 1 2 2 2 13 VAL QG . 474 VAL QQG 1 1
850 1 1 1 1 34 MET QB . 114 MET QB 1 1
850 1 2 2 2 17 ILE MD . 478 ILE QD1 1 1
851 1 1 1 1 34 MET HB2 . 114 MET HB2 1 1
851 1 2 1 1 35 VAL H . 115 VAL H 1 1
852 1 1 1 1 34 MET HB2 . 114 MET HB2 1 1
852 1 2 2 2 17 ILE MD . 478 ILE QD1 1 1
853 1 1 1 1 34 MET HB3 . 114 MET HB3 1 1
853 1 2 1 1 35 VAL H . 115 VAL H 1 1
854 1 1 1 1 34 MET HB3 . 114 MET HB3 1 1
854 1 2 2 2 17 ILE MD . 478 ILE QD1 1 1
855 1 1 1 1 34 MET ME . 114 MET QE 1 1
855 1 2 1 1 35 VAL H . 115 VAL H 1 1
856 1 1 1 1 34 MET ME . 114 MET QE 1 1
856 1 2 1 1 59 PHE QD . 139 PHE QD 1 1
857 1 1 1 1 34 MET ME . 114 MET QE 1 1
857 1 2 1 1 59 PHE QE . 139 PHE QE 1 1
858 1 1 1 1 34 MET ME . 114 MET QE 1 1
858 1 2 2 2 13 VAL HA . 474 VAL HA 1 1
859 1 1 1 1 34 MET ME . 114 MET QE 1 1
859 1 2 2 2 13 VAL QG . 474 VAL QQG 1 1
860 1 1 1 1 34 MET ME . 114 MET QE 1 1
860 1 2 2 2 16 ILE HB . 477 ILE HB 1 1
861 1 1 1 1 34 MET ME . 114 MET QE 1 1
861 1 2 2 2 16 ILE MD . 477 ILE QD1 1 1
862 1 1 1 1 34 MET ME . 114 MET QE 1 1
862 1 2 2 2 16 ILE MG . 477 ILE QG2 1 1
863 1 1 1 1 34 MET ME . 114 MET QE 1 1
863 1 2 2 2 17 ILE H . 478 ILE H 1 1
864 1 1 1 1 34 MET ME . 114 MET QE 1 1
864 1 2 2 2 17 ILE MD . 478 ILE QD1 1 1
865 1 1 1 1 34 MET ME . 114 MET QE 1 1
865 1 2 2 2 17 ILE HG13 . 478 ILE HG13 1 1
866 1 1 1 1 34 MET ME . 114 MET QE 1 1
866 1 2 2 2 21 PHE H . 482 PHE H 1 1
867 1 1 1 1 34 MET ME . 114 MET QE 1 1
867 1 2 2 2 21 PHE QD . 482 PHE QD 1 1
868 1 1 1 1 34 MET ME . 114 MET QE 1 1
868 1 2 2 2 21 PHE QE . 482 PHE QE 1 1
869 1 1 1 1 34 MET QG . 114 MET HG2 1 1
869 1 2 1 1 59 PHE QE . 139 PHE QE 1 1
870 1 1 1 1 34 MET QG . 114 MET HG2 1 1
870 1 2 2 2 13 VAL H . 474 VAL H 1 1
871 1 1 1 1 34 MET QG . 114 MET HG2 1 1
871 1 2 2 2 13 VAL HA . 474 VAL HA 1 1
872 1 1 1 1 34 MET QG . 114 MET HG2 1 1
872 1 2 2 2 13 VAL QG . 474 VAL QQG 1 1
873 1 1 1 1 34 MET QG . 114 MET HG2 1 1
873 1 2 2 2 17 ILE MD . 478 ILE QD1 1 1
874 1 1 1 1 35 VAL H . 115 VAL H 1 1
874 1 2 1 1 35 VAL HB . 115 VAL HB 1 1
875 1 1 1 1 35 VAL H . 115 VAL H 1 1
875 1 2 1 1 35 VAL MG1 . 115 VAL QG1 1 1
876 1 1 1 1 35 VAL H . 115 VAL H 1 1
876 1 2 1 1 35 VAL QG . 115 VAL QQG 1 1
877 1 1 1 1 35 VAL H . 115 VAL H 1 1
877 1 2 1 1 35 VAL MG2 . 115 VAL QG2 1 1
878 1 1 1 1 35 VAL H . 115 VAL H 1 1
878 1 2 1 1 36 ASN H . 116 ASN H 1 1
879 1 1 1 1 35 VAL H . 115 VAL H 1 1
879 1 2 1 1 36 ASN HD21 . 116 ASN HD21 1 1
880 1 1 1 1 35 VAL H . 115 VAL H 1 1
880 1 2 2 2 13 VAL QG . 474 VAL QQG 1 1
881 1 1 1 1 35 VAL H . 115 VAL H 1 1
881 1 2 2 2 17 ILE MD . 478 ILE QD1 1 1
882 1 1 1 1 35 VAL H . 115 VAL H 1 1
882 1 2 2 2 21 PHE QE . 482 PHE QE 1 1
883 1 1 1 1 35 VAL HA . 115 VAL HA 1 1
883 1 2 1 1 35 VAL MG1 . 115 VAL QG1 1 1
884 1 1 1 1 35 VAL HA . 115 VAL HA 1 1
884 1 2 1 1 35 VAL MG2 . 115 VAL QG2 1 1
885 1 1 1 1 35 VAL HA . 115 VAL HA 1 1
885 1 2 1 1 38 ASP H . 118 ASP H 1 1
886 1 1 1 1 35 VAL HA . 115 VAL HA 1 1
886 1 2 1 1 38 ASP HB2 . 118 ASP HB2 1 1
887 1 1 1 1 35 VAL HA . 115 VAL HA 1 1
887 1 2 1 1 38 ASP HB3 . 118 ASP HB3 1 1
888 1 1 1 1 35 VAL HA . 115 VAL HA 1 1
888 1 2 1 1 39 GLN H . 119 GLN H 1 1
889 1 1 1 1 35 VAL HA . 115 VAL HA 1 1
889 1 2 2 2 17 ILE MD . 478 ILE QD1 1 1
890 1 1 1 1 35 VAL HA . 115 VAL HA 1 1
890 1 2 2 2 17 ILE HG12 . 478 ILE HG12 1 1
891 1 1 1 1 35 VAL HA . 115 VAL HA 1 1
891 1 2 2 2 17 ILE HG13 . 478 ILE HG13 1 1
892 1 1 1 1 35 VAL HA . 115 VAL HA 1 1
892 1 2 2 2 17 ILE MG . 478 ILE QG2 1 1
893 1 1 1 1 35 VAL HB . 115 VAL HB 1 1
893 1 2 1 1 36 ASN H . 116 ASN H 1 1
894 1 1 1 1 35 VAL HB . 115 VAL HB 1 1
894 1 2 1 1 39 GLN HE22 . 119 GLN HE22 1 1
895 1 1 1 1 35 VAL QG . 115 VAL QQG 1 1
895 1 2 1 1 36 ASN H . 116 ASN H 1 1
896 1 1 1 1 35 VAL QG . 115 VAL QQG 1 1
896 1 2 1 1 36 ASN HA . 116 ASN HA 1 1
897 1 1 1 1 35 VAL QG . 115 VAL QQG 1 1
897 1 2 1 1 38 ASP H . 118 ASP H 1 1
898 1 1 1 1 35 VAL QG . 115 VAL QQG 1 1
898 1 2 1 1 39 GLN H . 119 GLN H 1 1
899 1 1 1 1 35 VAL QG . 115 VAL QQG 1 1
899 1 2 1 1 39 GLN HE21 . 119 GLN HE21 1 1
900 1 1 1 1 35 VAL QG . 115 VAL QQG 1 1
900 1 2 1 1 39 GLN HE22 . 119 GLN HE22 1 1
901 1 1 1 1 35 VAL QG . 115 VAL QQG 1 1
901 1 2 1 1 39 GLN QG . 119 GLN QG 1 1
902 1 1 1 1 35 VAL QG . 115 VAL QQG 1 1
902 1 2 2 2 17 ILE MD . 478 ILE QD1 1 1
903 1 1 1 1 35 VAL QG . 115 VAL QQG 1 1
903 1 2 2 2 17 ILE MG . 478 ILE QG2 1 1
904 1 1 1 1 35 VAL QG . 115 VAL QQG 1 1
904 1 2 2 2 21 PHE H . 482 PHE H 1 1
905 1 1 1 1 35 VAL QG . 115 VAL QQG 1 1
905 1 2 2 2 21 PHE QE . 482 PHE QE 1 1
906 1 1 1 1 35 VAL QG . 115 VAL QQG 1 1
906 1 2 2 2 22 PHE QD . 483 PHE QD 1 1
907 1 1 1 1 35 VAL MG1 . 115 VAL QG1 1 1
907 1 2 1 1 36 ASN H . 116 ASN H 1 1
908 1 1 1 1 35 VAL MG1 . 115 VAL QG1 1 1
908 1 2 2 2 17 ILE MD . 478 ILE QD1 1 1
909 1 1 1 1 35 VAL MG2 . 115 VAL QG2 1 1
909 1 2 1 1 36 ASN H . 116 ASN H 1 1
910 1 1 1 1 35 VAL MG2 . 115 VAL QG2 1 1
910 1 2 2 2 17 ILE MD . 478 ILE QD1 1 1
911 1 1 1 1 36 ASN H . 116 ASN H 1 1
911 1 2 1 1 36 ASN HB2 . 116 ASN HB2 1 1
912 1 1 1 1 36 ASN H . 116 ASN H 1 1
912 1 2 1 1 36 ASN HB3 . 116 ASN HB3 1 1
913 1 1 1 1 36 ASN H . 116 ASN H 1 1
913 1 2 1 1 36 ASN HD21 . 116 ASN HD21 1 1
914 1 1 1 1 36 ASN H . 116 ASN H 1 1
914 1 2 1 1 36 ASN HD22 . 116 ASN HD22 1 1
915 1 1 1 1 36 ASN H . 116 ASN H 1 1
915 1 2 1 1 37 LEU H . 117 LEU H 1 1
916 1 1 1 1 36 ASN H . 116 ASN H 1 1
916 1 2 1 1 37 LEU HA . 117 LEU HA 1 1
917 1 1 1 1 36 ASN H . 116 ASN H 1 1
917 1 2 1 1 38 ASP H . 118 ASP H 1 1
918 1 1 1 1 36 ASN H . 116 ASN H 1 1
918 1 2 1 1 50 TYR QE . 130 TYR QE 1 1
919 1 1 1 1 36 ASN H . 116 ASN H 1 1
919 1 2 2 2 17 ILE MD . 478 ILE QD1 1 1
920 1 1 1 1 36 ASN HA . 116 ASN HA 1 1
920 1 2 1 1 36 ASN HD21 . 116 ASN HD21 1 1
921 1 1 1 1 36 ASN HA . 116 ASN HA 1 1
921 1 2 1 1 36 ASN HD22 . 116 ASN HD22 1 1
922 1 1 1 1 36 ASN HA . 116 ASN HA 1 1
922 1 2 1 1 39 GLN HE21 . 119 GLN HE21 1 1
923 1 1 1 1 36 ASN HA . 116 ASN HA 1 1
923 1 2 1 1 39 GLN HE22 . 119 GLN HE22 1 1
924 1 1 1 1 36 ASN HA . 116 ASN HA 1 1
924 1 2 1 1 39 GLN QG . 119 GLN QG 1 1
925 1 1 1 1 36 ASN HA . 116 ASN HA 1 1
925 1 2 1 1 46 LEU QD . 126 LEU QQD 1 1
926 1 1 1 1 36 ASN HB2 . 116 ASN HB2 1 1
926 1 2 1 1 36 ASN HD21 . 116 ASN HD21 1 1
927 1 1 1 1 36 ASN HB2 . 116 ASN HB2 1 1
927 1 2 1 1 36 ASN HD22 . 116 ASN HD22 1 1
928 1 1 1 1 36 ASN HB2 . 116 ASN HB2 1 1
928 1 2 1 1 37 LEU H . 117 LEU H 1 1
929 1 1 1 1 36 ASN HB2 . 116 ASN HB2 1 1
929 1 2 1 1 50 TYR QE . 130 TYR QE 1 1
930 1 1 1 1 36 ASN HB3 . 116 ASN HB3 1 1
930 1 2 1 1 36 ASN HD22 . 116 ASN HD22 1 1
931 1 1 1 1 36 ASN HB3 . 116 ASN HB3 1 1
931 1 2 1 1 37 LEU H . 117 LEU H 1 1
932 1 1 1 1 36 ASN HB3 . 116 ASN HB3 1 1
932 1 2 1 1 50 TYR QD . 130 TYR QD 1 1
933 1 1 1 1 36 ASN HB3 . 116 ASN HB3 1 1
933 1 2 1 1 50 TYR QE . 130 TYR QE 1 1
934 1 1 1 1 36 ASN HD21 . 116 ASN HD21 1 1
934 1 2 1 1 37 LEU H . 117 LEU H 1 1
935 1 1 1 1 36 ASN HD21 . 116 ASN HD21 1 1
935 1 2 1 1 46 LEU MD1 . 126 LEU QD1 1 1
936 1 1 1 1 36 ASN HD21 . 116 ASN HD21 1 1
936 1 2 1 1 46 LEU QD . 126 LEU QQD 1 1
937 1 1 1 1 36 ASN HD21 . 116 ASN HD21 1 1
937 1 2 1 1 46 LEU MD2 . 126 LEU QD2 1 1
938 1 1 1 1 36 ASN HD21 . 116 ASN HD21 1 1
938 1 2 1 1 50 TYR QE . 130 TYR QE 1 1
939 1 1 1 1 36 ASN HD22 . 116 ASN HD22 1 1
939 1 2 1 1 37 LEU H . 117 LEU H 1 1
940 1 1 1 1 36 ASN HD22 . 116 ASN HD22 1 1
940 1 2 1 1 46 LEU MD1 . 126 LEU QD1 1 1
941 1 1 1 1 36 ASN HD22 . 116 ASN HD22 1 1
941 1 2 1 1 46 LEU QD . 126 LEU QQD 1 1
942 1 1 1 1 36 ASN HD22 . 116 ASN HD22 1 1
942 1 2 1 1 46 LEU MD2 . 126 LEU QD2 1 1
943 1 1 1 1 37 LEU H . 117 LEU H 1 1
943 1 2 1 1 37 LEU HB2 . 117 LEU HB2 1 1
944 1 1 1 1 37 LEU H . 117 LEU H 1 1
944 1 2 1 1 37 LEU QB . 117 LEU QB 1 1
945 1 1 1 1 37 LEU H . 117 LEU H 1 1
945 1 2 1 1 37 LEU HB3 . 117 LEU HB3 1 1
946 1 1 1 1 37 LEU H . 117 LEU H 1 1
946 1 2 1 1 37 LEU QD . 117 LEU QD1 1 1
947 1 1 1 1 37 LEU H . 117 LEU H 1 1
947 1 2 1 1 37 LEU HG . 117 LEU HG 1 1
948 1 1 1 1 37 LEU H . 117 LEU H 1 1
948 1 2 1 1 38 ASP H . 118 ASP H 1 1
949 1 1 1 1 37 LEU H . 117 LEU H 1 1
949 1 2 1 1 39 GLN H . 119 GLN H 1 1
950 1 1 1 1 37 LEU H . 117 LEU H 1 1
950 1 2 1 1 40 GLY H . 120 GLY H 1 1
951 1 1 1 1 37 LEU H . 117 LEU H 1 1
951 1 2 1 1 46 LEU HB3 . 126 LEU HB3 1 1
952 1 1 1 1 37 LEU H . 117 LEU H 1 1
952 1 2 1 1 46 LEU MD1 . 126 LEU QD1 1 1
953 1 1 1 1 37 LEU H . 117 LEU H 1 1
953 1 2 1 1 46 LEU QD . 126 LEU QQD 1 1
954 1 1 1 1 37 LEU H . 117 LEU H 1 1
954 1 2 1 1 46 LEU MD2 . 126 LEU QD2 1 1
955 1 1 1 1 37 LEU H . 117 LEU H 1 1
955 1 2 1 1 50 TYR QD . 130 TYR QD 1 1
956 1 1 1 1 37 LEU H . 117 LEU H 1 1
956 1 2 1 1 50 TYR QE . 130 TYR QE 1 1
957 1 1 1 1 37 LEU H . 117 LEU H 1 1
957 1 2 2 2 13 VAL QG . 474 VAL QQG 1 1
958 1 1 1 1 37 LEU HA . 117 LEU HA 1 1
958 1 2 1 1 37 LEU QD . 117 LEU QD1 1 1
959 1 1 1 1 37 LEU HA . 117 LEU HA 1 1
959 1 2 1 1 37 LEU HG . 117 LEU HG 1 1
960 1 1 1 1 37 LEU HA . 117 LEU HA 1 1
960 1 2 1 1 39 GLN H . 119 GLN H 1 1
961 1 1 1 1 37 LEU HA . 117 LEU HA 1 1
961 1 2 1 1 46 LEU H . 126 LEU H 1 1
962 1 1 1 1 37 LEU HA . 117 LEU HA 1 1
962 1 2 1 1 46 LEU HB3 . 126 LEU HB3 1 1
963 1 1 1 1 37 LEU HA . 117 LEU HA 1 1
963 1 2 1 1 46 LEU MD1 . 126 LEU QD1 1 1
964 1 1 1 1 37 LEU HA . 117 LEU HA 1 1
964 1 2 1 1 46 LEU QD . 126 LEU QQD 1 1
965 1 1 1 1 37 LEU HA . 117 LEU HA 1 1
965 1 2 1 1 46 LEU MD2 . 126 LEU QD2 1 1
966 1 1 1 1 37 LEU HA . 117 LEU HA 1 1
966 1 2 1 1 50 TYR QE . 130 TYR QE 1 1
967 1 1 1 1 37 LEU QB . 117 LEU QB 1 1
967 1 2 1 1 38 ASP H . 118 ASP H 1 1
968 1 1 1 1 37 LEU QB . 117 LEU QB 1 1
968 1 2 1 1 46 LEU QD . 126 LEU QQD 1 1
969 1 1 1 1 37 LEU QB . 117 LEU QB 1 1
969 1 2 1 1 50 TYR QE . 130 TYR QE 1 1
970 1 1 1 1 37 LEU QB . 117 LEU QB 1 1
970 1 2 2 2 10 LEU QD . 471 LEU QD2 1 1
971 1 1 1 1 37 LEU HB2 . 117 LEU HB2 1 1
971 1 2 1 1 50 TYR QE . 130 TYR QE 1 1
972 1 1 1 1 37 LEU HB3 . 117 LEU HB3 1 1
972 1 2 1 1 50 TYR QE . 130 TYR QE 1 1
973 1 1 1 1 37 LEU QD . 117 LEU QD1 1 1
973 1 2 1 1 38 ASP H . 118 ASP H 1 1
974 1 1 1 1 37 LEU QD . 117 LEU QD1 1 1
974 1 2 1 1 43 LYS H . 123 LYS H 1 1
975 1 1 1 1 37 LEU QD . 117 LEU QD1 1 1
975 1 2 1 1 43 LYS HA . 123 LYS HA 1 1
976 1 1 1 1 37 LEU QD . 117 LEU QD1 1 1
976 1 2 1 1 43 LYS QB . 123 LYS QB 1 1
977 1 1 1 1 37 LEU QD . 117 LEU QD1 1 1
977 1 2 1 1 46 LEU H . 126 LEU H 1 1
978 1 1 1 1 37 LEU QD . 117 LEU QD1 1 1
978 1 2 1 1 46 LEU HB2 . 126 LEU HB2 1 1
979 1 1 1 1 37 LEU QD . 117 LEU QD1 1 1
979 1 2 1 1 46 LEU HB3 . 126 LEU HB3 1 1
980 1 1 1 1 37 LEU QD . 117 LEU QD2 1 1
980 1 2 1 1 47 MET H . 127 MET H 1 1
981 1 1 1 1 37 LEU QD . 117 LEU QD1 1 1
981 1 2 1 1 47 MET HA . 127 MET HA 1 1
982 1 1 1 1 37 LEU QD . 117 LEU QD1 1 1
982 1 2 1 1 47 MET ME . 127 MET QE 1 1
983 1 1 1 1 37 LEU QD . 117 LEU QD1 1 1
983 1 2 1 1 47 MET HG2 . 127 MET HG2 1 1
984 1 1 1 1 37 LEU QD . 117 LEU QD1 1 1
984 1 2 1 1 47 MET QG . 127 MET QG 1 1
985 1 1 1 1 37 LEU QD . 117 LEU QD1 1 1
985 1 2 1 1 47 MET HG3 . 127 MET HG3 1 1
986 1 1 1 1 37 LEU QD . 117 LEU QD1 1 1
986 1 2 1 1 48 ARG H . 128 ARG H 1 1
987 1 1 1 1 37 LEU QD . 117 LEU QD2 1 1
987 1 2 1 1 50 TYR QD . 130 TYR QD 1 1
988 1 1 1 1 37 LEU QD . 117 LEU QD2 1 1
988 1 2 1 1 50 TYR QE . 130 TYR QE 1 1
989 1 1 1 1 37 LEU QD . 117 LEU QD2 1 1
989 1 2 2 2 10 LEU H . 471 LEU H 1 1
990 1 1 1 1 37 LEU QD . 117 LEU QD2 1 1
990 1 2 2 2 10 LEU HA . 471 LEU HA 1 1
991 1 1 1 1 37 LEU QD . 117 LEU QD1 1 1
991 1 2 2 2 10 LEU QD . 471 LEU QD2 1 1
992 1 1 1 1 37 LEU HG . 117 LEU HG 1 1
992 1 2 1 1 38 ASP H . 118 ASP H 1 1
993 1 1 1 1 37 LEU HG . 117 LEU HG 1 1
993 1 2 1 1 39 GLN H . 119 GLN H 1 1
994 1 1 1 1 37 LEU HG . 117 LEU HG 1 1
994 1 2 1 1 40 GLY H . 120 GLY H 1 1
995 1 1 1 1 37 LEU HG . 117 LEU HG 1 1
995 1 2 1 1 46 LEU QD . 126 LEU QQD 1 1
996 1 1 1 1 37 LEU HG . 117 LEU HG 1 1
996 1 2 1 1 50 TYR QE . 130 TYR QE 1 1
997 1 1 1 1 38 ASP H . 118 ASP H 1 1
997 1 2 1 1 38 ASP HB2 . 118 ASP HB2 1 1
998 1 1 1 1 38 ASP H . 118 ASP H 1 1
998 1 2 1 1 38 ASP QB . 118 ASP QB 1 1
999 1 1 1 1 38 ASP H . 118 ASP H 1 1
999 1 2 1 1 38 ASP HB3 . 118 ASP HB3 1 1
1000 1 1 1 1 38 ASP H . 118 ASP H 1 1
1000 1 2 1 1 39 GLN H . 119 GLN H 1 1
1001 1 1 1 1 38 ASP H . 118 ASP H 1 1
1001 1 2 1 1 39 GLN QG . 119 GLN QG 1 1
1002 1 1 1 1 38 ASP H . 118 ASP H 1 1
1002 1 2 1 1 40 GLY H . 120 GLY H 1 1
1003 1 1 1 1 38 ASP H . 118 ASP H 1 1
1003 1 2 1 1 46 LEU QD . 126 LEU QQD 1 1
1004 1 1 1 1 38 ASP H . 118 ASP H 1 1
1004 1 2 1 1 50 TYR QE . 130 TYR QE 1 1
1005 1 1 1 1 38 ASP H . 118 ASP H 1 1
1005 1 2 2 2 13 VAL QG . 474 VAL QQG 1 1
1006 1 1 1 1 38 ASP H . 118 ASP H 1 1
1006 1 2 2 2 17 ILE MD . 478 ILE QD1 1 1
1007 1 1 1 1 38 ASP HA . 118 ASP HA 1 1
1007 1 2 2 2 17 ILE MD . 478 ILE QD1 1 1
1008 1 1 1 1 38 ASP QB . 118 ASP QB 1 1
1008 1 2 1 1 39 GLN H . 119 GLN H 1 1
1009 1 1 1 1 38 ASP QB . 118 ASP QB 1 1
1009 1 2 2 2 13 VAL QG . 474 VAL QQG 1 1
1010 1 1 1 1 38 ASP QB . 118 ASP QB 1 1
1010 1 2 2 2 17 ILE MD . 478 ILE QD1 1 1
1011 1 1 1 1 38 ASP HB2 . 118 ASP HB2 1 1
1011 1 2 2 2 17 ILE MD . 478 ILE QD1 1 1
1012 1 1 1 1 38 ASP HB3 . 118 ASP HB3 1 1
1012 1 2 2 2 17 ILE MD . 478 ILE QD1 1 1
1013 1 1 1 1 39 GLN H . 119 GLN H 1 1
1013 1 2 1 1 39 GLN HB2 . 119 GLN HB2 1 1
1014 1 1 1 1 39 GLN H . 119 GLN H 1 1
1014 1 2 1 1 39 GLN QB . 119 GLN QB 1 1
1015 1 1 1 1 39 GLN H . 119 GLN H 1 1
1015 1 2 1 1 39 GLN HB3 . 119 GLN HB3 1 1
1016 1 1 1 1 39 GLN H . 119 GLN H 1 1
1016 1 2 1 1 39 GLN HE21 . 119 GLN HE21 1 1
1017 1 1 1 1 39 GLN H . 119 GLN H 1 1
1017 1 2 1 1 39 GLN HE22 . 119 GLN HE22 1 1
1018 1 1 1 1 39 GLN H . 119 GLN H 1 1
1018 1 2 1 1 39 GLN HG2 . 119 GLN HG2 1 1
1019 1 1 1 1 39 GLN H . 119 GLN H 1 1
1019 1 2 1 1 39 GLN QG . 119 GLN QG 1 1
1020 1 1 1 1 39 GLN H . 119 GLN H 1 1
1020 1 2 1 1 39 GLN HG3 . 119 GLN HG3 1 1
1021 1 1 1 1 39 GLN H . 119 GLN H 1 1
1021 1 2 1 1 40 GLY H . 120 GLY H 1 1
1022 1 1 1 1 39 GLN H . 119 GLN H 1 1
1022 1 2 1 1 40 GLY HA2 . 120 GLY HA2 1 1
1023 1 1 1 1 39 GLN H . 119 GLN H 1 1
1023 1 2 1 1 40 GLY HA3 . 120 GLY HA3 1 1
1024 1 1 1 1 39 GLN H . 119 GLN H 1 1
1024 1 2 1 1 41 GLU H . 121 GLU H 1 1
1025 1 1 1 1 39 GLN H . 119 GLN H 1 1
1025 1 2 1 1 46 LEU QD . 126 LEU QQD 1 1
1026 1 1 1 1 39 GLN H . 119 GLN H 1 1
1026 1 2 2 2 17 ILE MD . 478 ILE QD1 1 1
1027 1 1 1 1 39 GLN HA . 119 GLN HA 1 1
1027 1 2 1 1 39 GLN QG . 119 GLN QG 1 1
1028 1 1 1 1 39 GLN QB . 119 GLN QB 1 1
1028 1 2 1 1 39 GLN HE21 . 119 GLN HE21 1 1
1029 1 1 1 1 39 GLN QB . 119 GLN QB 1 1
1029 1 2 1 1 39 GLN HE22 . 119 GLN HE22 1 1
1030 1 1 1 1 39 GLN QB . 119 GLN QB 1 1
1030 1 2 1 1 40 GLY H . 120 GLY H 1 1
1031 1 1 1 1 39 GLN HB2 . 119 GLN HB2 1 1
1031 1 2 1 1 39 GLN HE21 . 119 GLN HE21 1 1
1032 1 1 1 1 39 GLN HB2 . 119 GLN HB2 1 1
1032 1 2 1 1 39 GLN HE22 . 119 GLN HE22 1 1
1033 1 1 1 1 39 GLN HB2 . 119 GLN HB2 1 1
1033 1 2 1 1 40 GLY H . 120 GLY H 1 1
1034 1 1 1 1 39 GLN HB3 . 119 GLN HB3 1 1
1034 1 2 1 1 39 GLN HE21 . 119 GLN HE21 1 1
1035 1 1 1 1 39 GLN HB3 . 119 GLN HB3 1 1
1035 1 2 1 1 39 GLN HE22 . 119 GLN HE22 1 1
1036 1 1 1 1 39 GLN HB3 . 119 GLN HB3 1 1
1036 1 2 1 1 40 GLY H . 120 GLY H 1 1
1037 1 1 1 1 39 GLN HE21 . 119 GLN HE21 1 1
1037 1 2 1 1 39 GLN HG2 . 119 GLN HG2 1 1
1038 1 1 1 1 39 GLN HE21 . 119 GLN HE21 1 1
1038 1 2 1 1 39 GLN HG3 . 119 GLN HG3 1 1
1039 1 1 1 1 39 GLN HE22 . 119 GLN HE22 1 1
1039 1 2 1 1 39 GLN HG2 . 119 GLN HG2 1 1
1040 1 1 1 1 39 GLN HE22 . 119 GLN HE22 1 1
1040 1 2 1 1 39 GLN HG3 . 119 GLN HG3 1 1
1041 1 1 1 1 39 GLN QG . 119 GLN QG 1 1
1041 1 2 1 1 40 GLY H . 120 GLY H 1 1
1042 1 1 1 1 39 GLN HG2 . 119 GLN HG2 1 1
1042 1 2 1 1 40 GLY H . 120 GLY H 1 1
1043 1 1 1 1 39 GLN HG3 . 119 GLN HG3 1 1
1043 1 2 1 1 40 GLY H . 120 GLY H 1 1
1044 1 1 1 1 40 GLY H . 120 GLY H 1 1
1044 1 2 1 1 41 GLU H . 121 GLU H 1 1
1045 1 1 1 1 40 GLY H . 120 GLY H 1 1
1045 1 2 1 1 43 LYS QD . 123 LYS QD 1 1
1046 1 1 1 1 40 GLY H . 120 GLY H 1 1
1046 1 2 1 1 46 LEU QD . 126 LEU QQD 1 1
1047 1 1 1 1 40 GLY HA2 . 120 GLY HA2 1 1
1047 1 2 1 1 41 GLU H . 121 GLU H 1 1
1048 1 1 1 1 40 GLY HA2 . 120 GLY HA2 1 1
1048 1 2 1 1 41 GLU QB . 121 GLU QB 1 1
1049 1 1 1 1 40 GLY HA2 . 120 GLY HA2 1 1
1049 1 2 1 1 43 LYS H . 123 LYS H 1 1
1050 1 1 1 1 40 GLY HA2 . 120 GLY HA2 1 1
1050 1 2 1 1 43 LYS QD . 123 LYS QD 1 1
1051 1 1 1 1 40 GLY HA2 . 120 GLY HA2 1 1
1051 1 2 1 1 46 LEU QD . 126 LEU QQD 1 1
1052 1 1 1 1 40 GLY HA3 . 120 GLY HA3 1 1
1052 1 2 1 1 41 GLU H . 121 GLU H 1 1
1053 1 1 1 1 40 GLY HA3 . 120 GLY HA3 1 1
1053 1 2 1 1 41 GLU QB . 121 GLU QB 1 1
1054 1 1 1 1 41 GLU H . 121 GLU H 1 1
1054 1 2 1 1 41 GLU QB . 121 GLU QB 1 1
1055 1 1 1 1 41 GLU H . 121 GLU H 1 1
1055 1 2 1 1 41 GLU HG2 . 121 GLU HG2 1 1
1056 1 1 1 1 41 GLU H . 121 GLU H 1 1
1056 1 2 1 1 41 GLU HG3 . 121 GLU HG3 1 1
1057 1 1 1 1 41 GLU H . 121 GLU H 1 1
1057 1 2 1 1 42 ASP H . 122 ASP H 1 1
1058 1 1 1 1 41 GLU H . 121 GLU H 1 1
1058 1 2 1 1 42 ASP QB . 122 ASP QB 1 1
1059 1 1 1 1 41 GLU H . 121 GLU H 1 1
1059 1 2 1 1 43 LYS QD . 123 LYS QD 1 1
1060 1 1 1 1 41 GLU H . 121 GLU H 1 1
1060 1 2 1 1 46 LEU QD . 126 LEU QQD 1 1
1061 1 1 1 1 41 GLU HA . 121 GLU HA 1 1
1061 1 2 1 1 41 GLU QG . 121 GLU QG 1 1
1062 1 1 1 1 41 GLU HA . 121 GLU HA 1 1
1062 1 2 1 1 43 LYS H . 123 LYS H 1 1
1063 1 1 1 1 41 GLU QB . 121 GLU QB 1 1
1063 1 2 1 1 42 ASP H . 122 ASP H 1 1
1064 1 1 1 1 41 GLU QB . 121 GLU QB 1 1
1064 1 2 1 1 46 LEU QD . 126 LEU QQD 1 1
1065 1 1 1 1 41 GLU QG . 121 GLU QG 1 1
1065 1 2 1 1 42 ASP H . 122 ASP H 1 1
1066 1 1 1 1 42 ASP H . 122 ASP H 1 1
1066 1 2 1 1 42 ASP HB2 . 122 ASP HB2 1 1
1067 1 1 1 1 42 ASP H . 122 ASP H 1 1
1067 1 2 1 1 42 ASP QB . 122 ASP QB 1 1
1068 1 1 1 1 42 ASP H . 122 ASP H 1 1
1068 1 2 1 1 42 ASP HB3 . 122 ASP HB3 1 1
1069 1 1 1 1 42 ASP H . 122 ASP H 1 1
1069 1 2 1 1 43 LYS H . 123 LYS H 1 1
1070 1 1 1 1 42 ASP H . 122 ASP H 1 1
1070 1 2 1 1 43 LYS QD . 123 LYS QD 1 1
1071 1 1 1 1 42 ASP H . 122 ASP H 1 1
1071 1 2 1 1 46 LEU HB2 . 126 LEU HB2 1 1
1072 1 1 1 1 42 ASP H . 122 ASP H 1 1
1072 1 2 1 1 46 LEU QD . 126 LEU QQD 1 1
1073 1 1 1 1 42 ASP H . 122 ASP H 1 1
1073 1 2 1 1 46 LEU HG . 126 LEU HG 1 1
1074 1 1 1 1 42 ASP HA . 122 ASP HA 1 1
1074 1 2 1 1 43 LYS H . 123 LYS H 1 1
1075 1 1 1 1 42 ASP HA . 122 ASP HA 1 1
1075 1 2 1 1 43 LYS QD . 123 LYS QD 1 1
1076 1 1 1 1 42 ASP HA . 122 ASP HA 1 1
1076 1 2 1 1 43 LYS HE2 . 123 LYS HE2 1 1
1077 1 1 1 1 42 ASP HA . 122 ASP HA 1 1
1077 1 2 1 1 43 LYS QE . 123 LYS QE 1 1
1078 1 1 1 1 42 ASP HA . 122 ASP HA 1 1
1078 1 2 1 1 43 LYS HE3 . 123 LYS HE3 1 1
1079 1 1 1 1 42 ASP HA . 122 ASP HA 1 1
1079 1 2 1 1 44 ALA HA . 124 ALA HA 1 1
1080 1 1 1 1 42 ASP HA . 122 ASP HA 1 1
1080 1 2 1 1 44 ALA MB . 124 ALA QB 1 1
1081 1 1 1 1 42 ASP QB . 122 ASP QB 1 1
1081 1 2 1 1 43 LYS H . 123 LYS H 1 1
1082 1 1 1 1 42 ASP QB . 122 ASP QB 1 1
1082 1 2 1 1 45 LYS QB . 125 LYS QB 1 1
1083 1 1 1 1 42 ASP QB . 122 ASP QB 1 1
1083 1 2 1 1 45 LYS QD . 125 LYS QD 1 1
1084 1 1 1 1 42 ASP QB . 122 ASP QB 1 1
1084 1 2 1 1 46 LEU HB2 . 126 LEU HB2 1 1
1085 1 1 1 1 42 ASP HB2 . 122 ASP HB2 1 1
1085 1 2 1 1 43 LYS H . 123 LYS H 1 1
1086 1 1 1 1 42 ASP HB2 . 122 ASP HB2 1 1
1086 1 2 1 1 45 LYS QD . 125 LYS QD 1 1
1087 1 1 1 1 42 ASP HB3 . 122 ASP HB3 1 1
1087 1 2 1 1 43 LYS H . 123 LYS H 1 1
1088 1 1 1 1 42 ASP HB3 . 122 ASP HB3 1 1
1088 1 2 1 1 45 LYS QD . 125 LYS QD 1 1
1089 1 1 1 1 43 LYS H . 123 LYS H 1 1
1089 1 2 1 1 43 LYS HB2 . 123 LYS HB2 1 1
1090 1 1 1 1 43 LYS H . 123 LYS H 1 1
1090 1 2 1 1 43 LYS QB . 123 LYS QB 1 1
1091 1 1 1 1 43 LYS H . 123 LYS H 1 1
1091 1 2 1 1 43 LYS HB3 . 123 LYS HB3 1 1
1092 1 1 1 1 43 LYS H . 123 LYS H 1 1
1092 1 2 1 1 43 LYS QD . 123 LYS QD 1 1
1093 1 1 1 1 43 LYS H . 123 LYS H 1 1
1093 1 2 1 1 43 LYS HE2 . 123 LYS HE2 1 1
1094 1 1 1 1 43 LYS H . 123 LYS H 1 1
1094 1 2 1 1 43 LYS HE3 . 123 LYS HE3 1 1
1095 1 1 1 1 43 LYS H . 123 LYS H 1 1
1095 1 2 1 1 43 LYS QG . 123 LYS QG 1 1
1096 1 1 1 1 43 LYS H . 123 LYS H 1 1
1096 1 2 1 1 44 ALA MB . 124 ALA QB 1 1
1097 1 1 1 1 43 LYS H . 123 LYS H 1 1
1097 1 2 1 1 45 LYS H . 125 LYS H 1 1
1098 1 1 1 1 43 LYS H . 123 LYS H 1 1
1098 1 2 1 1 46 LEU HB2 . 126 LEU HB2 1 1
1099 1 1 1 1 43 LYS HA . 123 LYS HA 1 1
1099 1 2 1 1 43 LYS QD . 123 LYS QD 1 1
1100 1 1 1 1 43 LYS HA . 123 LYS HA 1 1
1100 1 2 1 1 43 LYS QG . 123 LYS QG 1 1
1101 1 1 1 1 43 LYS HA . 123 LYS HA 1 1
1101 1 2 1 1 46 LEU H . 126 LEU H 1 1
1102 1 1 1 1 43 LYS HA . 123 LYS HA 1 1
1102 1 2 1 1 46 LEU HB2 . 126 LEU HB2 1 1
1103 1 1 1 1 43 LYS HA . 123 LYS HA 1 1
1103 1 2 1 1 46 LEU HB3 . 126 LEU HB3 1 1
1104 1 1 1 1 43 LYS HA . 123 LYS HA 1 1
1104 1 2 1 1 46 LEU MD1 . 126 LEU QD1 1 1
1105 1 1 1 1 43 LYS HA . 123 LYS HA 1 1
1105 1 2 1 1 46 LEU QD . 126 LEU QQD 1 1
1106 1 1 1 1 43 LYS HA . 123 LYS HA 1 1
1106 1 2 1 1 46 LEU MD2 . 126 LEU QD2 1 1
1107 1 1 1 1 43 LYS QB . 123 LYS QB 1 1
1107 1 2 1 1 44 ALA H . 124 ALA H 1 1
1108 1 1 1 1 43 LYS QB . 123 LYS QB 1 1
1108 1 2 1 1 44 ALA HA . 124 ALA HA 1 1
1109 1 1 1 1 43 LYS HB2 . 123 LYS HB2 1 1
1109 1 2 1 1 44 ALA H . 124 ALA H 1 1
1110 1 1 1 1 43 LYS HB3 . 123 LYS HB3 1 1
1110 1 2 1 1 44 ALA H . 124 ALA H 1 1
1111 1 1 1 1 43 LYS QD . 123 LYS QD 1 1
1111 1 2 1 1 46 LEU QD . 126 LEU QQD 1 1
1112 1 1 1 1 43 LYS QE . 123 LYS QE 1 1
1112 1 2 1 1 44 ALA H . 124 ALA H 1 1
1113 1 1 1 1 43 LYS QE . 123 LYS QE 1 1
1113 1 2 1 1 44 ALA HA . 124 ALA HA 1 1
1114 1 1 1 1 43 LYS QG . 123 LYS QG 1 1
1114 1 2 1 1 44 ALA H . 124 ALA H 1 1
1115 1 1 1 1 44 ALA H . 124 ALA H 1 1
1115 1 2 1 1 44 ALA MB . 124 ALA QB 1 1
1116 1 1 1 1 44 ALA H . 124 ALA H 1 1
1116 1 2 1 1 45 LYS H . 125 LYS H 1 1
1117 1 1 1 1 44 ALA H . 124 ALA H 1 1
1117 1 2 1 1 46 LEU H . 126 LEU H 1 1
1118 1 1 1 1 44 ALA H . 124 ALA H 1 1
1118 1 2 1 1 46 LEU QD . 126 LEU QQD 1 1
1119 1 1 1 1 44 ALA HA . 124 ALA HA 1 1
1119 1 2 1 1 46 LEU H . 126 LEU H 1 1
1120 1 1 1 1 44 ALA HA . 124 ALA HA 1 1
1120 1 2 1 1 47 MET H . 127 MET H 1 1
1121 1 1 1 1 44 ALA HA . 124 ALA HA 1 1
1121 1 2 1 1 47 MET QB . 127 MET QB 1 1
1122 1 1 1 1 44 ALA HA . 124 ALA HA 1 1
1122 1 2 1 1 47 MET QG . 127 MET QG 1 1
1123 1 1 1 1 44 ALA MB . 124 ALA QB 1 1
1123 1 2 1 1 45 LYS H . 125 LYS H 1 1
1124 1 1 1 1 44 ALA MB . 124 ALA QB 1 1
1124 1 2 1 1 45 LYS HA . 125 LYS HA 1 1
1125 1 1 1 1 45 LYS H . 125 LYS H 1 1
1125 1 2 1 1 45 LYS QB . 125 LYS QB 1 1
1126 1 1 1 1 45 LYS H . 125 LYS H 1 1
1126 1 2 1 1 45 LYS QD . 125 LYS QD 1 1
1127 1 1 1 1 45 LYS H . 125 LYS H 1 1
1127 1 2 1 1 45 LYS QE . 125 LYS QE 1 1
1128 1 1 1 1 45 LYS H . 125 LYS H 1 1
1128 1 2 1 1 46 LEU H . 126 LEU H 1 1
1129 1 1 1 1 45 LYS H . 125 LYS H 1 1
1129 1 2 1 1 46 LEU HB3 . 126 LEU HB3 1 1
1130 1 1 1 1 45 LYS H . 125 LYS H 1 1
1130 1 2 1 1 46 LEU QD . 126 LEU QQD 1 1
1131 1 1 1 1 45 LYS HA . 125 LYS HA 1 1
1131 1 2 1 1 45 LYS QG . 125 LYS QG 1 1
1132 1 1 1 1 45 LYS HA . 125 LYS HA 1 1
1132 1 2 1 1 48 ARG H . 128 ARG H 1 1
1133 1 1 1 1 45 LYS HA . 125 LYS HA 1 1
1133 1 2 1 1 48 ARG HB2 . 128 ARG HB2 1 1
1134 1 1 1 1 45 LYS HB2 . 125 LYS HB2 1 1
1134 1 2 1 1 46 LEU H . 126 LEU H 1 1
1135 1 1 1 1 45 LYS HB3 . 125 LYS HB3 1 1
1135 1 2 1 1 46 LEU H . 126 LEU H 1 1
1136 1 1 1 1 45 LYS QD . 125 LYS QD 1 1
1136 1 2 1 1 46 LEU H . 126 LEU H 1 1
1137 1 1 1 1 45 LYS QE . 125 LYS QE 1 1
1137 1 2 1 1 46 LEU H . 126 LEU H 1 1
1138 1 1 1 1 45 LYS QG . 125 LYS QG 1 1
1138 1 2 1 1 46 LEU H . 126 LEU H 1 1
1139 1 1 1 1 46 LEU H . 126 LEU H 1 1
1139 1 2 1 1 46 LEU HB2 . 126 LEU HB2 1 1
1140 1 1 1 1 46 LEU H . 126 LEU H 1 1
1140 1 2 1 1 46 LEU HB3 . 126 LEU HB3 1 1
1141 1 1 1 1 46 LEU H . 126 LEU H 1 1
1141 1 2 1 1 46 LEU MD1 . 126 LEU QD1 1 1
1142 1 1 1 1 46 LEU H . 126 LEU H 1 1
1142 1 2 1 1 46 LEU QD . 126 LEU QQD 1 1
1143 1 1 1 1 46 LEU H . 126 LEU H 1 1
1143 1 2 1 1 46 LEU MD2 . 126 LEU QD2 1 1
1144 1 1 1 1 46 LEU H . 126 LEU H 1 1
1144 1 2 1 1 46 LEU HG . 126 LEU HG 1 1
1145 1 1 1 1 46 LEU H . 126 LEU H 1 1
1145 1 2 1 1 47 MET H . 127 MET H 1 1
1146 1 1 1 1 46 LEU H . 126 LEU H 1 1
1146 1 2 1 1 47 MET QB . 127 MET QB 1 1
1147 1 1 1 1 46 LEU HA . 126 LEU HA 1 1
1147 1 2 1 1 46 LEU MD1 . 126 LEU QD1 1 1
1148 1 1 1 1 46 LEU HA . 126 LEU HA 1 1
1148 1 2 1 1 46 LEU QD . 126 LEU QQD 1 1
1149 1 1 1 1 46 LEU HA . 126 LEU HA 1 1
1149 1 2 1 1 46 LEU MD2 . 126 LEU QD2 1 1
1150 1 1 1 1 46 LEU HA . 126 LEU HA 1 1
1150 1 2 1 1 48 ARG H . 128 ARG H 1 1
1151 1 1 1 1 46 LEU HA . 126 LEU HA 1 1
1151 1 2 1 1 49 ALA H . 129 ALA H 1 1
1152 1 1 1 1 46 LEU HA . 126 LEU HA 1 1
1152 1 2 1 1 49 ALA MB . 129 ALA QB 1 1
1153 1 1 1 1 46 LEU HA . 126 LEU HA 1 1
1153 1 2 1 1 50 TYR H . 130 TYR H 1 1
1154 1 1 1 1 46 LEU HB2 . 126 LEU HB2 1 1
1154 1 2 1 1 46 LEU QD . 126 LEU QQD 1 1
1155 1 1 1 1 46 LEU HB2 . 126 LEU HB2 1 1
1155 1 2 1 1 47 MET H . 127 MET H 1 1
1156 1 1 1 1 46 LEU HB3 . 126 LEU HB3 1 1
1156 1 2 1 1 47 MET H . 127 MET H 1 1
1157 1 1 1 1 46 LEU HB3 . 126 LEU HB3 1 1
1157 1 2 1 1 48 ARG H . 128 ARG H 1 1
1158 1 1 1 1 46 LEU HB3 . 126 LEU HB3 1 1
1158 1 2 1 1 50 TYR H . 130 TYR H 1 1
1159 1 1 1 1 46 LEU HB3 . 126 LEU HB3 1 1
1159 1 2 1 1 50 TYR QD . 130 TYR QD 1 1
1160 1 1 1 1 46 LEU QD . 126 LEU QQD 1 1
1160 1 2 1 1 47 MET H . 127 MET H 1 1
1161 1 1 1 1 46 LEU QD . 126 LEU QQD 1 1
1161 1 2 1 1 48 ARG H . 128 ARG H 1 1
1162 1 1 1 1 46 LEU QD . 126 LEU QQD 1 1
1162 1 2 1 1 49 ALA H . 129 ALA H 1 1
1163 1 1 1 1 46 LEU QD . 126 LEU QQD 1 1
1163 1 2 1 1 49 ALA MB . 129 ALA QB 1 1
1164 1 1 1 1 46 LEU QD . 126 LEU QQD 1 1
1164 1 2 1 1 50 TYR H . 130 TYR H 1 1
1165 1 1 1 1 46 LEU QD . 126 LEU QQD 1 1
1165 1 2 1 1 50 TYR QE . 130 TYR QE 1 1
1166 1 1 1 1 46 LEU MD1 . 126 LEU QD1 1 1
1166 1 2 1 1 50 TYR QE . 130 TYR QE 1 1
1167 1 1 1 1 46 LEU MD2 . 126 LEU QD2 1 1
1167 1 2 1 1 50 TYR QE . 130 TYR QE 1 1
1168 1 1 1 1 46 LEU HG . 126 LEU HG 1 1
1168 1 2 1 1 50 TYR QE . 130 TYR QE 1 1
1169 1 1 1 1 47 MET H . 127 MET H 1 1
1169 1 2 1 1 47 MET QB . 127 MET QB 1 1
1170 1 1 1 1 47 MET H . 127 MET H 1 1
1170 1 2 1 1 47 MET ME . 127 MET QE 1 1
1171 1 1 1 1 47 MET H . 127 MET H 1 1
1171 1 2 1 1 47 MET HG2 . 127 MET HG2 1 1
1172 1 1 1 1 47 MET H . 127 MET H 1 1
1172 1 2 1 1 47 MET HG3 . 127 MET HG3 1 1
1173 1 1 1 1 47 MET H . 127 MET H 1 1
1173 1 2 1 1 48 ARG H . 128 ARG H 1 1
1174 1 1 1 1 47 MET H . 127 MET H 1 1
1174 1 2 1 1 48 ARG QG . 128 ARG QG 1 1
1175 1 1 1 1 47 MET H . 127 MET H 1 1
1175 1 2 1 1 49 ALA H . 129 ALA H 1 1
1176 1 1 1 1 47 MET H . 127 MET H 1 1
1176 1 2 1 1 50 TYR H . 130 TYR H 1 1
1177 1 1 1 1 47 MET HA . 127 MET HA 1 1
1177 1 2 1 1 47 MET ME . 127 MET QE 1 1
1178 1 1 1 1 47 MET HA . 127 MET HA 1 1
1178 1 2 1 1 47 MET HG2 . 127 MET HG2 1 1
1179 1 1 1 1 47 MET HA . 127 MET HA 1 1
1179 1 2 1 1 47 MET HG3 . 127 MET HG3 1 1
1180 1 1 1 1 47 MET HA . 127 MET HA 1 1
1180 1 2 1 1 50 TYR H . 130 TYR H 1 1
1181 1 1 1 1 47 MET HA . 127 MET HA 1 1
1181 1 2 1 1 50 TYR QB . 130 TYR QB 1 1
1182 1 1 1 1 47 MET HA . 127 MET HA 1 1
1182 1 2 1 1 50 TYR QD . 130 TYR QD 1 1
1183 1 1 1 1 47 MET QB . 127 MET QB 1 1
1183 1 2 1 1 48 ARG H . 128 ARG H 1 1
1184 1 1 1 1 47 MET QB . 127 MET QB 1 1
1184 1 2 1 1 49 ALA H . 129 ALA H 1 1
1185 1 1 1 1 47 MET QB . 127 MET QB 1 1
1185 1 2 1 1 50 TYR H . 130 TYR H 1 1
1186 1 1 1 1 47 MET ME . 127 MET QE 1 1
1186 1 2 1 1 48 ARG H . 128 ARG H 1 1
1187 1 1 1 1 47 MET ME . 127 MET QE 1 1
1187 1 2 1 1 50 TYR QD . 130 TYR QD 1 1
1188 1 1 1 1 47 MET ME . 127 MET QE 1 1
1188 1 2 1 1 51 MET HG2 . 131 MET HG2 1 1
1189 1 1 1 1 47 MET ME . 127 MET QE 1 1
1189 1 2 1 1 51 MET HG3 . 131 MET HG3 1 1
1190 1 1 1 1 47 MET ME . 127 MET QE 1 1
1190 1 2 1 1 56 PHE QE . 136 PHE QE 1 1
1191 1 1 1 1 47 MET ME . 127 MET QE 1 1
1191 1 2 2 2 6 ARG H . 467 ARG H 1 1
1192 1 1 1 1 47 MET ME . 127 MET QE 1 1
1192 1 2 2 2 6 ARG HA . 467 ARG HA 1 1
1193 1 1 1 1 47 MET ME . 127 MET QE 1 1
1193 1 2 2 2 6 ARG QG . 467 ARG QG 1 1
1194 1 1 1 1 47 MET ME . 127 MET QE 1 1
1194 1 2 2 2 7 ASN H . 468 ASN H 1 1
1195 1 1 1 1 47 MET ME . 127 MET QE 1 1
1195 1 2 2 2 9 ILE H . 470 ILE H 1 1
1196 1 1 1 1 47 MET ME . 127 MET QE 1 1
1196 1 2 2 2 10 LEU H . 471 LEU H 1 1
1197 1 1 1 1 47 MET ME . 127 MET QE 1 1
1197 1 2 2 2 10 LEU QD . 471 LEU QD2 1 1
1198 1 1 1 1 47 MET QG . 127 MET QG 1 1
1198 1 2 1 1 48 ARG H . 128 ARG H 1 1
1199 1 1 1 1 47 MET QG . 127 MET QG 1 1
1199 1 2 2 2 10 LEU QD . 471 LEU QD1 1 1
1200 1 1 1 1 47 MET HG2 . 127 MET HG2 1 1
1200 1 2 1 1 48 ARG H . 128 ARG H 1 1
1201 1 1 1 1 47 MET HG3 . 127 MET HG3 1 1
1201 1 2 1 1 48 ARG H . 128 ARG H 1 1
1202 1 1 1 1 48 ARG H . 128 ARG H 1 1
1202 1 2 1 1 48 ARG HB2 . 128 ARG HB2 1 1
1203 1 1 1 1 48 ARG H . 128 ARG H 1 1
1203 1 2 1 1 48 ARG HD2 . 128 ARG HD2 1 1
1204 1 1 1 1 48 ARG H . 128 ARG H 1 1
1204 1 2 1 1 48 ARG QD . 128 ARG QD 1 1
1205 1 1 1 1 48 ARG H . 128 ARG H 1 1
1205 1 2 1 1 48 ARG HD3 . 128 ARG HD3 1 1
1206 1 1 1 1 48 ARG H . 128 ARG H 1 1
1206 1 2 1 1 48 ARG HG2 . 128 ARG HG2 1 1
1207 1 1 1 1 48 ARG H . 128 ARG H 1 1
1207 1 2 1 1 48 ARG QG . 128 ARG QG 1 1
1208 1 1 1 1 48 ARG H . 128 ARG H 1 1
1208 1 2 1 1 48 ARG HG3 . 128 ARG HG3 1 1
1209 1 1 1 1 48 ARG H . 128 ARG H 1 1
1209 1 2 1 1 49 ALA H . 129 ALA H 1 1
1210 1 1 1 1 48 ARG H . 128 ARG H 1 1
1210 1 2 1 1 49 ALA HA . 129 ALA HA 1 1
1211 1 1 1 1 48 ARG H . 128 ARG H 1 1
1211 1 2 1 1 49 ALA MB . 129 ALA QB 1 1
1212 1 1 1 1 48 ARG H . 128 ARG H 1 1
1212 1 2 1 1 50 TYR H . 130 TYR H 1 1
1213 1 1 1 1 48 ARG H . 128 ARG H 1 1
1213 1 2 1 1 51 MET HG2 . 131 MET HG2 1 1
1214 1 1 1 1 48 ARG HA . 128 ARG HA 1 1
1214 1 2 1 1 48 ARG QG . 128 ARG QG 1 1
1215 1 1 1 1 48 ARG HA . 128 ARG HA 1 1
1215 1 2 1 1 50 TYR H . 130 TYR H 1 1
1216 1 1 1 1 48 ARG HA . 128 ARG HA 1 1
1216 1 2 1 1 51 MET H . 131 MET H 1 1
1217 1 1 1 1 48 ARG HA . 128 ARG HA 1 1
1217 1 2 1 1 52 GLN H . 132 GLN H 1 1
1218 1 1 1 1 48 ARG HB2 . 128 ARG HB2 1 1
1218 1 2 1 1 48 ARG QD . 128 ARG QD 1 1
1219 1 1 1 1 48 ARG HB2 . 128 ARG HB2 1 1
1219 1 2 1 1 49 ALA H . 129 ALA H 1 1
1220 1 1 1 1 48 ARG HB2 . 128 ARG HB2 1 1
1220 1 2 1 1 49 ALA HA . 129 ALA HA 1 1
1221 1 1 1 1 48 ARG HB2 . 128 ARG HB2 1 1
1221 1 2 1 1 50 TYR H . 130 TYR H 1 1
1222 1 1 1 1 48 ARG HB3 . 128 ARG HB3 1 1
1222 1 2 1 1 49 ALA H . 129 ALA H 1 1
1223 1 1 1 1 48 ARG HB3 . 128 ARG HB3 1 1
1223 1 2 1 1 50 TYR H . 130 TYR H 1 1
1224 1 1 1 1 49 ALA H . 129 ALA H 1 1
1224 1 2 1 1 49 ALA MB . 129 ALA QB 1 1
1225 1 1 1 1 49 ALA H . 129 ALA H 1 1
1225 1 2 1 1 50 TYR H . 130 TYR H 1 1
1226 1 1 1 1 49 ALA H . 129 ALA H 1 1
1226 1 2 1 1 50 TYR HA . 130 TYR HA 1 1
1227 1 1 1 1 49 ALA H . 129 ALA H 1 1
1227 1 2 1 1 50 TYR QB . 130 TYR QB 1 1
1228 1 1 1 1 49 ALA H . 129 ALA H 1 1
1228 1 2 1 1 50 TYR QD . 130 TYR QD 1 1
1229 1 1 1 1 49 ALA H . 129 ALA H 1 1
1229 1 2 1 1 50 TYR QE . 130 TYR QE 1 1
1230 1 1 1 1 49 ALA H . 129 ALA H 1 1
1230 1 2 1 1 51 MET H . 131 MET H 1 1
1231 1 1 1 1 49 ALA HA . 129 ALA HA 1 1
1231 1 2 1 1 51 MET H . 131 MET H 1 1
1232 1 1 1 1 49 ALA HA . 129 ALA HA 1 1
1232 1 2 1 1 52 GLN H . 132 GLN H 1 1
1233 1 1 1 1 49 ALA HA . 129 ALA HA 1 1
1233 1 2 1 1 52 GLN QB . 132 GLN QB 1 1
1234 1 1 1 1 49 ALA HA . 129 ALA HA 1 1
1234 1 2 1 1 52 GLN HE21 . 132 GLN HE21 1 1
1235 1 1 1 1 49 ALA HA . 129 ALA HA 1 1
1235 1 2 1 1 52 GLN HE22 . 132 GLN HE22 1 1
1236 1 1 1 1 49 ALA HA . 129 ALA HA 1 1
1236 1 2 1 1 52 GLN QG . 132 GLN QG 1 1
1237 1 1 1 1 49 ALA MB . 129 ALA QB 1 1
1237 1 2 1 1 50 TYR H . 130 TYR H 1 1
1238 1 1 1 1 49 ALA MB . 129 ALA QB 1 1
1238 1 2 1 1 50 TYR HA . 130 TYR HA 1 1
1239 1 1 1 1 49 ALA MB . 129 ALA QB 1 1
1239 1 2 1 1 50 TYR QD . 130 TYR QD 1 1
1240 1 1 1 1 49 ALA MB . 129 ALA QB 1 1
1240 1 2 1 1 50 TYR QE . 130 TYR QE 1 1
1241 1 1 1 1 49 ALA MB . 129 ALA QB 1 1
1241 1 2 1 1 52 GLN H . 132 GLN H 1 1
1242 1 1 1 1 49 ALA MB . 129 ALA QB 1 1
1242 1 2 1 1 52 GLN HE21 . 132 GLN HE21 1 1
1243 1 1 1 1 49 ALA MB . 129 ALA QB 1 1
1243 1 2 1 1 52 GLN HE22 . 132 GLN HE22 1 1
1244 1 1 1 1 50 TYR H . 130 TYR H 1 1
1244 1 2 1 1 50 TYR QB . 130 TYR QB 1 1
1245 1 1 1 1 50 TYR H . 130 TYR H 1 1
1245 1 2 1 1 50 TYR QD . 130 TYR QD 1 1
1246 1 1 1 1 50 TYR H . 130 TYR H 1 1
1246 1 2 1 1 50 TYR QE . 130 TYR QE 1 1
1247 1 1 1 1 50 TYR H . 130 TYR H 1 1
1247 1 2 1 1 51 MET H . 131 MET H 1 1
1248 1 1 1 1 50 TYR H . 130 TYR H 1 1
1248 1 2 1 1 51 MET HA . 131 MET HA 1 1
1249 1 1 1 1 50 TYR H . 130 TYR H 1 1
1249 1 2 1 1 51 MET HB2 . 131 MET HB2 1 1
1250 1 1 1 1 50 TYR H . 130 TYR H 1 1
1250 1 2 1 1 51 MET HG3 . 131 MET HG3 1 1
1251 1 1 1 1 50 TYR H . 130 TYR H 1 1
1251 1 2 1 1 52 GLN H . 132 GLN H 1 1
1252 1 1 1 1 50 TYR H . 130 TYR H 1 1
1252 1 2 1 1 56 PHE QD . 136 PHE QD 1 1
1253 1 1 1 1 50 TYR HA . 130 TYR HA 1 1
1253 1 2 1 1 50 TYR QD . 130 TYR QD 1 1
1254 1 1 1 1 50 TYR HA . 130 TYR HA 1 1
1254 1 2 1 1 50 TYR QE . 130 TYR QE 1 1
1255 1 1 1 1 50 TYR HA . 130 TYR HA 1 1
1255 1 2 1 1 52 GLN H . 132 GLN H 1 1
1256 1 1 1 1 50 TYR HA . 130 TYR HA 1 1
1256 1 2 1 1 53 GLU H . 133 GLU H 1 1
1257 1 1 1 1 50 TYR QB . 130 TYR QB 1 1
1257 1 2 1 1 56 PHE QB . 136 PHE QB 1 1
1258 1 1 1 1 50 TYR QB . 130 TYR QB 1 1
1258 1 2 1 1 56 PHE QD . 136 PHE QD 1 1
1259 1 1 1 1 50 TYR QB . 130 TYR QB 1 1
1259 1 2 1 1 56 PHE QE . 136 PHE QE 1 1
1260 1 1 1 1 50 TYR QD . 130 TYR QD 1 1
1260 1 2 1 1 51 MET H . 131 MET H 1 1
1261 1 1 1 1 50 TYR QD . 130 TYR QD 1 1
1261 1 2 1 1 52 GLN H . 132 GLN H 1 1
1262 1 1 1 1 50 TYR QD . 130 TYR QD 1 1
1262 1 2 1 1 53 GLU H . 133 GLU H 1 1
1263 1 1 1 1 50 TYR QD . 130 TYR QD 1 1
1263 1 2 1 1 56 PHE QD . 136 PHE QD 1 1
1264 1 1 1 1 50 TYR QD . 130 TYR QD 1 1
1264 1 2 1 1 56 PHE QE . 136 PHE QE 1 1
1265 1 1 1 1 50 TYR QE . 130 TYR QE 1 1
1265 1 2 1 1 56 PHE QD . 136 PHE QD 1 1
1266 1 1 1 1 50 TYR QE . 130 TYR QE 1 1
1266 1 2 1 1 56 PHE QE . 136 PHE QE 1 1
1267 1 1 1 1 51 MET H . 131 MET H 1 1
1267 1 2 1 1 51 MET HB2 . 131 MET HB2 1 1
1268 1 1 1 1 51 MET H . 131 MET H 1 1
1268 1 2 1 1 51 MET HB3 . 131 MET HB3 1 1
1269 1 1 1 1 51 MET H . 131 MET H 1 1
1269 1 2 1 1 51 MET ME . 131 MET QE 1 1
1270 1 1 1 1 51 MET H . 131 MET H 1 1
1270 1 2 1 1 51 MET HG2 . 131 MET HG2 1 1
1271 1 1 1 1 51 MET H . 131 MET H 1 1
1271 1 2 1 1 51 MET HG3 . 131 MET HG3 1 1
1272 1 1 1 1 51 MET H . 131 MET H 1 1
1272 1 2 1 1 52 GLN H . 132 GLN H 1 1
1273 1 1 1 1 51 MET H . 131 MET H 1 1
1273 1 2 1 1 56 PHE QD . 136 PHE QD 1 1
1274 1 1 1 1 51 MET H . 131 MET H 1 1
1274 1 2 1 1 56 PHE QE . 136 PHE QE 1 1
1275 1 1 1 1 51 MET HA . 131 MET HA 1 1
1275 1 2 1 1 51 MET ME . 131 MET QE 1 1
1276 1 1 1 1 51 MET HA . 131 MET HA 1 1
1276 1 2 1 1 53 GLU H . 133 GLU H 1 1
1277 1 1 1 1 51 MET HA . 131 MET HA 1 1
1277 1 2 1 1 56 PHE QD . 136 PHE QD 1 1
1278 1 1 1 1 51 MET HA . 131 MET HA 1 1
1278 1 2 1 1 57 VAL QG . 137 VAL QG2 1 1
1279 1 1 1 1 51 MET ME . 131 MET QE 1 1
1279 1 2 1 1 51 MET HG2 . 131 MET HG2 1 1
1280 1 1 1 1 51 MET ME . 131 MET QE 1 1
1280 1 2 1 1 51 MET HG3 . 131 MET HG3 1 1
1281 1 1 1 1 51 MET ME . 131 MET QE 1 1
1281 1 2 1 1 52 GLN H . 132 GLN H 1 1
1282 1 1 1 1 51 MET ME . 131 MET QE 1 1
1282 1 2 1 1 56 PHE QB . 136 PHE QB 1 1
1283 1 1 1 1 51 MET ME . 131 MET QE 1 1
1283 1 2 1 1 56 PHE QD . 136 PHE QD 1 1
1284 1 1 1 1 51 MET ME . 131 MET QE 1 1
1284 1 2 1 1 56 PHE QE . 136 PHE QE 1 1
1285 1 1 1 1 51 MET ME . 131 MET QE 1 1
1285 1 2 1 1 57 VAL H . 137 VAL H 1 1
1286 1 1 1 1 51 MET ME . 131 MET QE 1 1
1286 1 2 1 1 57 VAL HA . 137 VAL HA 1 1
1287 1 1 1 1 51 MET ME . 131 MET QE 1 1
1287 1 2 1 1 57 VAL QG . 137 VAL QG1 1 1
1288 1 1 1 1 51 MET ME . 131 MET QE 1 1
1288 1 2 1 1 60 ALA H . 140 ALA H 1 1
1289 1 1 1 1 51 MET ME . 131 MET QE 1 1
1289 1 2 1 1 60 ALA HA . 140 ALA HA 1 1
1290 1 1 1 1 51 MET ME . 131 MET QE 1 1
1290 1 2 1 1 60 ALA MB . 140 ALA QB 1 1
1291 1 1 1 1 51 MET ME . 131 MET QE 1 1
1291 1 2 1 1 61 ASP H . 141 ASP H 1 1
1292 1 1 1 1 51 MET ME . 131 MET QE 1 1
1292 1 2 2 2 2 ILE MG . 463 ILE QG2 1 1
1293 1 1 1 1 51 MET ME . 131 MET QE 1 1
1293 1 2 2 2 6 ARG QD . 467 ARG QD 1 1
1294 1 1 1 1 51 MET ME . 131 MET QE 1 1
1294 1 2 2 2 9 ILE MD . 470 ILE QD1 1 1
1295 1 1 1 1 51 MET HG2 . 131 MET HG2 1 1
1295 1 2 1 1 52 GLN H . 132 GLN H 1 1
1296 1 1 1 1 51 MET HG3 . 131 MET HG3 1 1
1296 1 2 1 1 52 GLN H . 132 GLN H 1 1
1297 1 1 1 1 51 MET HG3 . 131 MET HG3 1 1
1297 1 2 2 2 6 ARG QD . 467 ARG QD 1 1
1298 1 1 1 1 52 GLN H . 132 GLN H 1 1
1298 1 2 1 1 52 GLN HB2 . 132 GLN HB2 1 1
1299 1 1 1 1 52 GLN H . 132 GLN H 1 1
1299 1 2 1 1 52 GLN QB . 132 GLN QB 1 1
1300 1 1 1 1 52 GLN H . 132 GLN H 1 1
1300 1 2 1 1 52 GLN HB3 . 132 GLN HB3 1 1
1301 1 1 1 1 52 GLN H . 132 GLN H 1 1
1301 1 2 1 1 52 GLN QG . 132 GLN QG 1 1
1302 1 1 1 1 52 GLN H . 132 GLN H 1 1
1302 1 2 1 1 53 GLU H . 133 GLU H 1 1
1303 1 1 1 1 52 GLN H . 132 GLN H 1 1
1303 1 2 1 1 53 GLU HA . 133 GLU HA 1 1
1304 1 1 1 1 52 GLN H . 132 GLN H 1 1
1304 1 2 1 1 53 GLU HG2 . 133 GLU HG2 1 1
1305 1 1 1 1 52 GLN H . 132 GLN H 1 1
1305 1 2 1 1 53 GLU HG3 . 133 GLU HG3 1 1
1306 1 1 1 1 52 GLN H . 132 GLN H 1 1
1306 1 2 1 1 57 VAL QG . 137 VAL QG2 1 1
1307 1 1 1 1 52 GLN HA . 132 GLN HA 1 1
1307 1 2 1 1 52 GLN HE21 . 132 GLN HE21 1 1
1308 1 1 1 1 52 GLN HA . 132 GLN HA 1 1
1308 1 2 1 1 52 GLN QG . 132 GLN QG 1 1
1309 1 1 1 1 52 GLN QB . 132 GLN QB 1 1
1309 1 2 1 1 52 GLN HE21 . 132 GLN HE21 1 1
1310 1 1 1 1 52 GLN QB . 132 GLN QB 1 1
1310 1 2 1 1 52 GLN HE22 . 132 GLN HE22 1 1
1311 1 1 1 1 52 GLN HE21 . 132 GLN HE21 1 1
1311 1 2 1 1 53 GLU HG2 . 133 GLU HG2 1 1
1312 1 1 1 1 52 GLN HE22 . 132 GLN HE22 1 1
1312 1 2 1 1 52 GLN HG2 . 132 GLN HG2 1 1
1313 1 1 1 1 52 GLN HE22 . 132 GLN HE22 1 1
1313 1 2 1 1 52 GLN QG . 132 GLN QG 1 1
1314 1 1 1 1 52 GLN HE22 . 132 GLN HE22 1 1
1314 1 2 1 1 52 GLN HG3 . 132 GLN HG3 1 1
1315 1 1 1 1 52 GLN HE22 . 132 GLN HE22 1 1
1315 1 2 1 1 53 GLU HG2 . 133 GLU HG2 1 1
1316 1 1 1 1 52 GLN QG . 132 GLN QG 1 1
1316 1 2 1 1 53 GLU H . 133 GLU H 1 1
1317 1 1 1 1 52 GLN QG . 132 GLN QG 1 1
1317 1 2 1 1 53 GLU HG2 . 133 GLU HG2 1 1
1318 1 1 1 1 52 GLN QG . 132 GLN QG 1 1
1318 1 2 1 1 53 GLU HG3 . 133 GLU HG3 1 1
1319 1 1 1 1 52 GLN HG2 . 132 GLN HG2 1 1
1319 1 2 1 1 53 GLU H . 133 GLU H 1 1
1320 1 1 1 1 52 GLN HG3 . 132 GLN HG3 1 1
1320 1 2 1 1 53 GLU H . 133 GLU H 1 1
1321 1 1 1 1 53 GLU H . 133 GLU H 1 1
1321 1 2 1 1 53 GLU QB . 133 GLU QB 1 1
1322 1 1 1 1 53 GLU H . 133 GLU H 1 1
1322 1 2 1 1 53 GLU HG2 . 133 GLU HG2 1 1
1323 1 1 1 1 53 GLU H . 133 GLU H 1 1
1323 1 2 1 1 53 GLU HG3 . 133 GLU HG3 1 1
1324 1 1 1 1 53 GLU H . 133 GLU H 1 1
1324 1 2 1 1 54 PRO HD2 . 134 PRO HD2 1 1
1325 1 1 1 1 53 GLU H . 133 GLU H 1 1
1325 1 2 1 1 54 PRO HD3 . 134 PRO HD3 1 1
1326 1 1 1 1 53 GLU H . 133 GLU H 1 1
1326 1 2 1 1 55 LEU H . 135 LEU H 1 1
1327 1 1 1 1 53 GLU H . 133 GLU H 1 1
1327 1 2 1 1 56 PHE QB . 136 PHE QB 1 1
1328 1 1 1 1 53 GLU H . 133 GLU H 1 1
1328 1 2 1 1 56 PHE QD . 136 PHE QD 1 1
1329 1 1 1 1 53 GLU H . 133 GLU H 1 1
1329 1 2 1 1 57 VAL H . 137 VAL H 1 1
1330 1 1 1 1 53 GLU H . 133 GLU H 1 1
1330 1 2 1 1 57 VAL QG . 137 VAL QG2 1 1
1331 1 1 1 1 53 GLU HA . 133 GLU HA 1 1
1331 1 2 1 1 54 PRO HG3 . 134 PRO HG3 1 1
1332 1 1 1 1 53 GLU HA . 133 GLU HA 1 1
1332 1 2 1 1 55 LEU H . 135 LEU H 1 1
1333 1 1 1 1 53 GLU HA . 133 GLU HA 1 1
1333 1 2 1 1 56 PHE H . 136 PHE H 1 1
1334 1 1 1 1 53 GLU QB . 133 GLU QB 1 1
1334 1 2 1 1 54 PRO QD . 134 PRO QD 1 1
1335 1 1 1 1 53 GLU QB . 133 GLU QB 1 1
1335 1 2 1 1 55 LEU H . 135 LEU H 1 1
1336 1 1 1 1 53 GLU QB . 133 GLU QB 1 1
1336 1 2 1 1 56 PHE H . 136 PHE H 1 1
1337 1 1 1 1 53 GLU QB . 133 GLU QB 1 1
1337 1 2 1 1 57 VAL H . 137 VAL H 1 1
1338 1 1 1 1 53 GLU HG3 . 133 GLU HG3 1 1
1338 1 2 1 1 56 PHE H . 136 PHE H 1 1
1339 1 1 1 1 53 GLU HG3 . 133 GLU HG3 1 1
1339 1 2 1 1 57 VAL QG . 137 VAL QG2 1 1
1340 1 1 1 1 54 PRO HA . 134 PRO HA 1 1
1340 1 2 1 1 56 PHE H . 136 PHE H 1 1
1341 1 1 1 1 54 PRO HA . 134 PRO HA 1 1
1341 1 2 1 1 57 VAL H . 137 VAL H 1 1
1342 1 1 1 1 54 PRO HA . 134 PRO HA 1 1
1342 1 2 1 1 57 VAL HB . 137 VAL HB 1 1
1343 1 1 1 1 54 PRO HA . 134 PRO HA 1 1
1343 1 2 1 1 57 VAL QG . 137 VAL QG2 1 1
1344 1 1 1 1 54 PRO HA . 134 PRO HA 1 1
1344 1 2 1 1 58 GLU H . 138 GLU H 1 1
1345 1 1 1 1 54 PRO HA . 134 PRO HA 1 1
1345 1 2 1 1 58 GLU QG . 138 GLU QG 1 1
1346 1 1 1 1 54 PRO HB2 . 134 PRO HB2 1 1
1346 1 2 1 1 55 LEU H . 135 LEU H 1 1
1347 1 1 1 1 54 PRO QD . 134 PRO QD 1 1
1347 1 2 1 1 55 LEU H . 135 LEU H 1 1
1348 1 1 1 1 54 PRO HD2 . 134 PRO HD2 1 1
1348 1 2 1 1 55 LEU H . 135 LEU H 1 1
1349 1 1 1 1 54 PRO HD3 . 134 PRO HD3 1 1
1349 1 2 1 1 55 LEU H . 135 LEU H 1 1
1350 1 1 1 1 54 PRO HG2 . 134 PRO HG2 1 1
1350 1 2 1 1 55 LEU H . 135 LEU H 1 1
1351 1 1 1 1 54 PRO HG2 . 134 PRO HG2 1 1
1351 1 2 1 1 55 LEU QD . 135 LEU QQD 1 1
1352 1 1 1 1 54 PRO HG3 . 134 PRO HG3 1 1
1352 1 2 1 1 55 LEU H . 135 LEU H 1 1
1353 1 1 1 1 55 LEU H . 135 LEU H 1 1
1353 1 2 1 1 55 LEU HB2 . 135 LEU HB2 1 1
1354 1 1 1 1 55 LEU H . 135 LEU H 1 1
1354 1 2 1 1 55 LEU QB . 135 LEU QB 1 1
1355 1 1 1 1 55 LEU H . 135 LEU H 1 1
1355 1 2 1 1 55 LEU HB3 . 135 LEU HB3 1 1
1356 1 1 1 1 55 LEU H . 135 LEU H 1 1
1356 1 2 1 1 55 LEU MD1 . 135 LEU QD1 1 1
1357 1 1 1 1 55 LEU H . 135 LEU H 1 1
1357 1 2 1 1 55 LEU QD . 135 LEU QQD 1 1
1358 1 1 1 1 55 LEU H . 135 LEU H 1 1
1358 1 2 1 1 55 LEU MD2 . 135 LEU QD2 1 1
1359 1 1 1 1 55 LEU H . 135 LEU H 1 1
1359 1 2 1 1 55 LEU HG . 135 LEU HG 1 1
1360 1 1 1 1 55 LEU H . 135 LEU H 1 1
1360 1 2 1 1 56 PHE H . 136 PHE H 1 1
1361 1 1 1 1 55 LEU H . 135 LEU H 1 1
1361 1 2 1 1 56 PHE HB2 . 136 PHE HB2 1 1
1362 1 1 1 1 55 LEU H . 135 LEU H 1 1
1362 1 2 1 1 56 PHE HB3 . 136 PHE HB3 1 1
1363 1 1 1 1 55 LEU H . 135 LEU H 1 1
1363 1 2 1 1 57 VAL H . 137 VAL H 1 1
1364 1 1 1 1 55 LEU H . 135 LEU H 1 1
1364 1 2 1 1 57 VAL QG . 137 VAL QG2 1 1
1365 1 1 1 1 55 LEU H . 135 LEU H 1 1
1365 1 2 1 1 58 GLU H . 138 GLU H 1 1
1366 1 1 1 1 55 LEU HA . 135 LEU HA 1 1
1366 1 2 1 1 55 LEU MD1 . 135 LEU QD1 1 1
1367 1 1 1 1 55 LEU HA . 135 LEU HA 1 1
1367 1 2 1 1 55 LEU QD . 135 LEU QQD 1 1
1368 1 1 1 1 55 LEU HA . 135 LEU HA 1 1
1368 1 2 1 1 55 LEU MD2 . 135 LEU QD2 1 1
1369 1 1 1 1 55 LEU HA . 135 LEU HA 1 1
1369 1 2 1 1 58 GLU H . 138 GLU H 1 1
1370 1 1 1 1 55 LEU HA . 135 LEU HA 1 1
1370 1 2 1 1 59 PHE H . 139 PHE H 1 1
1371 1 1 1 1 55 LEU QB . 135 LEU QB 1 1
1371 1 2 1 1 56 PHE H . 136 PHE H 1 1
1372 1 1 1 1 55 LEU QB . 135 LEU QB 1 1
1372 1 2 1 1 57 VAL H . 137 VAL H 1 1
1373 1 1 1 1 55 LEU HB2 . 135 LEU HB2 1 1
1373 1 2 1 1 56 PHE H . 136 PHE H 1 1
1374 1 1 1 1 55 LEU HB3 . 135 LEU HB3 1 1
1374 1 2 1 1 56 PHE H . 136 PHE H 1 1
1375 1 1 1 1 55 LEU QD . 135 LEU QQD 1 1
1375 1 2 1 1 56 PHE H . 136 PHE H 1 1
1376 1 1 1 1 55 LEU HG . 135 LEU HG 1 1
1376 1 2 1 1 56 PHE H . 136 PHE H 1 1
1377 1 1 1 1 56 PHE H . 136 PHE H 1 1
1377 1 2 1 1 56 PHE HB2 . 136 PHE HB2 1 1
1378 1 1 1 1 56 PHE H . 136 PHE H 1 1
1378 1 2 1 1 56 PHE HB3 . 136 PHE HB3 1 1
1379 1 1 1 1 56 PHE H . 136 PHE H 1 1
1379 1 2 1 1 56 PHE QD . 136 PHE QD 1 1
1380 1 1 1 1 56 PHE H . 136 PHE H 1 1
1380 1 2 1 1 57 VAL H . 137 VAL H 1 1
1381 1 1 1 1 56 PHE H . 136 PHE H 1 1
1381 1 2 1 1 57 VAL HA . 137 VAL HA 1 1
1382 1 1 1 1 56 PHE H . 136 PHE H 1 1
1382 1 2 1 1 57 VAL HB . 137 VAL HB 1 1
1383 1 1 1 1 56 PHE H . 136 PHE H 1 1
1383 1 2 1 1 57 VAL QG . 137 VAL QG2 1 1
1384 1 1 1 1 56 PHE H . 136 PHE H 1 1
1384 1 2 1 1 58 GLU H . 138 GLU H 1 1
1385 1 1 1 1 56 PHE H . 136 PHE H 1 1
1385 1 2 1 1 59 PHE H . 139 PHE H 1 1
1386 1 1 1 1 56 PHE HA . 136 PHE HA 1 1
1386 1 2 1 1 56 PHE QD . 136 PHE QD 1 1
1387 1 1 1 1 56 PHE HA . 136 PHE HA 1 1
1387 1 2 1 1 56 PHE QE . 136 PHE QE 1 1
1388 1 1 1 1 56 PHE HA . 136 PHE HA 1 1
1388 1 2 1 1 59 PHE H . 139 PHE H 1 1
1389 1 1 1 1 56 PHE HA . 136 PHE HA 1 1
1389 1 2 1 1 59 PHE HB2 . 139 PHE HB2 1 1
1390 1 1 1 1 56 PHE HA . 136 PHE HA 1 1
1390 1 2 1 1 59 PHE HB3 . 139 PHE HB3 1 1
1391 1 1 1 1 56 PHE HA . 136 PHE HA 1 1
1391 1 2 1 1 59 PHE QD . 139 PHE QD 1 1
1392 1 1 1 1 56 PHE HA . 136 PHE HA 1 1
1392 1 2 1 1 60 ALA H . 140 ALA H 1 1
1393 1 1 1 1 56 PHE QB . 136 PHE QB 1 1
1393 1 2 1 1 57 VAL H . 137 VAL H 1 1
1394 1 1 1 1 56 PHE QB . 136 PHE QB 1 1
1394 1 2 1 1 57 VAL QG . 137 VAL QG2 1 1
1395 1 1 1 1 56 PHE QB . 136 PHE QB 1 1
1395 1 2 1 1 59 PHE H . 139 PHE H 1 1
1396 1 1 1 1 56 PHE HB2 . 136 PHE HB2 1 1
1396 1 2 1 1 57 VAL H . 137 VAL H 1 1
1397 1 1 1 1 56 PHE HB3 . 136 PHE HB3 1 1
1397 1 2 1 1 57 VAL H . 137 VAL H 1 1
1398 1 1 1 1 56 PHE QD . 136 PHE QD 1 1
1398 1 2 1 1 57 VAL H . 137 VAL H 1 1
1399 1 1 1 1 56 PHE QD . 136 PHE QD 1 1
1399 1 2 1 1 57 VAL HA . 137 VAL HA 1 1
1400 1 1 1 1 56 PHE QD . 136 PHE QD 1 1
1400 1 2 1 1 58 GLU H . 138 GLU H 1 1
1401 1 1 1 1 56 PHE QD . 136 PHE QD 1 1
1401 1 2 1 1 59 PHE H . 139 PHE H 1 1
1402 1 1 1 1 56 PHE QD . 136 PHE QD 1 1
1402 1 2 1 1 59 PHE QD . 139 PHE QD 1 1
1403 1 1 1 1 56 PHE QD . 136 PHE QD 1 1
1403 1 2 1 1 60 ALA H . 140 ALA H 1 1
1404 1 1 1 1 56 PHE QD . 136 PHE QD 1 1
1404 1 2 1 1 60 ALA MB . 140 ALA QB 1 1
1405 1 1 1 1 56 PHE QD . 136 PHE QD 1 1
1405 1 2 2 2 9 ILE MG . 470 ILE QG2 1 1
1406 1 1 1 1 56 PHE QE . 136 PHE QE 1 1
1406 1 2 1 1 59 PHE HB3 . 139 PHE HB3 1 1
1407 1 1 1 1 56 PHE QE . 136 PHE QE 1 1
1407 1 2 1 1 59 PHE QD . 139 PHE QD 1 1
1408 1 1 1 1 56 PHE QE . 136 PHE QE 1 1
1408 1 2 1 1 59 PHE QE . 139 PHE QE 1 1
1409 1 1 1 1 56 PHE QE . 136 PHE QE 1 1
1409 1 2 1 1 60 ALA H . 140 ALA H 1 1
1410 1 1 1 1 56 PHE QE . 136 PHE QE 1 1
1410 1 2 1 1 60 ALA MB . 140 ALA QB 1 1
1411 1 1 1 1 56 PHE QE . 136 PHE QE 1 1
1411 1 2 2 2 6 ARG HA . 467 ARG HA 1 1
1412 1 1 1 1 56 PHE QE . 136 PHE QE 1 1
1412 1 2 2 2 9 ILE HB . 470 ILE HB 1 1
1413 1 1 1 1 56 PHE QE . 136 PHE QE 1 1
1413 1 2 2 2 9 ILE MD . 470 ILE QD1 1 1
1414 1 1 1 1 56 PHE QE . 136 PHE QE 1 1
1414 1 2 2 2 9 ILE MG . 470 ILE QG2 1 1
1415 1 1 1 1 56 PHE QE . 136 PHE QE 1 1
1415 1 2 2 2 13 VAL H . 474 VAL H 1 1
1416 1 1 1 1 56 PHE QE . 136 PHE QE 1 1
1416 1 2 2 2 13 VAL QG . 474 VAL QQG 1 1
1417 1 1 1 1 57 VAL H . 137 VAL H 1 1
1417 1 2 1 1 57 VAL HB . 137 VAL HB 1 1
1418 1 1 1 1 57 VAL H . 137 VAL H 1 1
1418 1 2 1 1 57 VAL QG . 137 VAL QG2 1 1
1419 1 1 1 1 57 VAL H . 137 VAL H 1 1
1419 1 2 1 1 58 GLU H . 138 GLU H 1 1
1420 1 1 1 1 57 VAL H . 137 VAL H 1 1
1420 1 2 1 1 58 GLU QG . 138 GLU QG 1 1
1421 1 1 1 1 57 VAL H . 137 VAL H 1 1
1421 1 2 1 1 59 PHE H . 139 PHE H 1 1
1422 1 1 1 1 57 VAL HA . 137 VAL HA 1 1
1422 1 2 1 1 57 VAL QG . 137 VAL QG1 1 1
1423 1 1 1 1 57 VAL HA . 137 VAL HA 1 1
1423 1 2 1 1 59 PHE H . 139 PHE H 1 1
1424 1 1 1 1 57 VAL HA . 137 VAL HA 1 1
1424 1 2 1 1 60 ALA H . 140 ALA H 1 1
1425 1 1 1 1 57 VAL HA . 137 VAL HA 1 1
1425 1 2 1 1 60 ALA MB . 140 ALA QB 1 1
1426 1 1 1 1 57 VAL HA . 137 VAL HA 1 1
1426 1 2 1 1 61 ASP H . 141 ASP H 1 1
1427 1 1 1 1 57 VAL HB . 137 VAL HB 1 1
1427 1 2 1 1 58 GLU H . 138 GLU H 1 1
1428 1 1 1 1 57 VAL QG . 137 VAL QG1 1 1
1428 1 2 1 1 58 GLU H . 138 GLU H 1 1
1429 1 1 1 1 57 VAL QG . 137 VAL QG1 1 1
1429 1 2 1 1 58 GLU HA . 138 GLU HA 1 1
1430 1 1 1 1 57 VAL QG . 137 VAL QG1 1 1
1430 1 2 1 1 61 ASP H . 141 ASP H 1 1
1431 1 1 1 1 58 GLU H . 138 GLU H 1 1
1431 1 2 1 1 58 GLU QB . 138 GLU QB 1 1
1432 1 1 1 1 58 GLU H . 138 GLU H 1 1
1432 1 2 1 1 58 GLU HG2 . 138 GLU HG2 1 1
1433 1 1 1 1 58 GLU H . 138 GLU H 1 1
1433 1 2 1 1 58 GLU HG3 . 138 GLU HG3 1 1
1434 1 1 1 1 58 GLU H . 138 GLU H 1 1
1434 1 2 1 1 59 PHE H . 139 PHE H 1 1
1435 1 1 1 1 58 GLU H . 138 GLU H 1 1
1435 1 2 1 1 59 PHE HB2 . 139 PHE HB2 1 1
1436 1 1 1 1 58 GLU H . 138 GLU H 1 1
1436 1 2 1 1 59 PHE HB3 . 139 PHE HB3 1 1
1437 1 1 1 1 58 GLU H . 138 GLU H 1 1
1437 1 2 1 1 60 ALA H . 140 ALA H 1 1
1438 1 1 1 1 58 GLU H . 138 GLU H 1 1
1438 1 2 1 1 61 ASP H . 141 ASP H 1 1
1439 1 1 1 1 58 GLU H . 138 GLU H 1 1
1439 1 2 1 1 61 ASP QB . 141 ASP QB 1 1
1440 1 1 1 1 58 GLU HA . 138 GLU HA 1 1
1440 1 2 1 1 58 GLU HG2 . 138 GLU HG2 1 1
1441 1 1 1 1 58 GLU HA . 138 GLU HA 1 1
1441 1 2 1 1 58 GLU HG3 . 138 GLU HG3 1 1
1442 1 1 1 1 58 GLU HA . 138 GLU HA 1 1
1442 1 2 1 1 61 ASP H . 141 ASP H 1 1
1443 1 1 1 1 58 GLU HA . 138 GLU HA 1 1
1443 1 2 1 1 61 ASP HB2 . 141 ASP HB2 1 1
1444 1 1 1 1 58 GLU HA . 138 GLU HA 1 1
1444 1 2 1 1 61 ASP QB . 141 ASP QB 1 1
1445 1 1 1 1 58 GLU HA . 138 GLU HA 1 1
1445 1 2 1 1 61 ASP HB3 . 141 ASP HB3 1 1
1446 1 1 1 1 58 GLU QB . 138 GLU QB 1 1
1446 1 2 1 1 59 PHE H . 139 PHE H 1 1
1447 1 1 1 1 58 GLU QB . 138 GLU QB 1 1
1447 1 2 1 1 60 ALA H . 140 ALA H 1 1
1448 1 1 1 1 58 GLU QB . 138 GLU QB 1 1
1448 1 2 1 1 61 ASP H . 141 ASP H 1 1
1449 1 1 1 1 58 GLU QG . 138 GLU QG 1 1
1449 1 2 1 1 59 PHE H . 139 PHE H 1 1
1450 1 1 1 1 59 PHE H . 139 PHE H 1 1
1450 1 2 1 1 59 PHE HB2 . 139 PHE HB2 1 1
1451 1 1 1 1 59 PHE H . 139 PHE H 1 1
1451 1 2 1 1 59 PHE HB3 . 139 PHE HB3 1 1
1452 1 1 1 1 59 PHE H . 139 PHE H 1 1
1452 1 2 1 1 59 PHE QD . 139 PHE QD 1 1
1453 1 1 1 1 59 PHE H . 139 PHE H 1 1
1453 1 2 1 1 60 ALA H . 140 ALA H 1 1
1454 1 1 1 1 59 PHE H . 139 PHE H 1 1
1454 1 2 1 1 60 ALA MB . 140 ALA QB 1 1
1455 1 1 1 1 59 PHE H . 139 PHE H 1 1
1455 1 2 1 1 61 ASP H . 141 ASP H 1 1
1456 1 1 1 1 59 PHE H . 139 PHE H 1 1
1456 1 2 1 1 62 CYS H . 142 CYS H 1 1
1457 1 1 1 1 59 PHE HA . 139 PHE HA 1 1
1457 1 2 1 1 59 PHE QD . 139 PHE QD 1 1
1458 1 1 1 1 59 PHE HA . 139 PHE HA 1 1
1458 1 2 1 1 60 ALA MB . 140 ALA QB 1 1
1459 1 1 1 1 59 PHE HA . 139 PHE HA 1 1
1459 1 2 1 1 62 CYS QB . 142 CYS QB 1 1
1460 1 1 1 1 59 PHE HB2 . 139 PHE HB2 1 1
1460 1 2 1 1 60 ALA H . 140 ALA H 1 1
1461 1 1 1 1 59 PHE HB3 . 139 PHE HB3 1 1
1461 1 2 1 1 60 ALA H . 140 ALA H 1 1
1462 1 1 1 1 59 PHE HB3 . 139 PHE HB3 1 1
1462 1 2 1 1 61 ASP H . 141 ASP H 1 1
1463 1 1 1 1 59 PHE HB3 . 139 PHE HB3 1 1
1463 1 2 2 2 9 ILE MG . 470 ILE QG2 1 1
1464 1 1 1 1 59 PHE QD . 139 PHE QD 1 1
1464 1 2 1 1 60 ALA H . 140 ALA H 1 1
1465 1 1 1 1 59 PHE QD . 139 PHE QD 1 1
1465 1 2 1 1 60 ALA HA . 140 ALA HA 1 1
1466 1 1 1 1 59 PHE QD . 139 PHE QD 1 1
1466 1 2 1 1 60 ALA MB . 140 ALA QB 1 1
1467 1 1 1 1 59 PHE QD . 139 PHE QD 1 1
1467 1 2 1 1 61 ASP H . 141 ASP H 1 1
1468 1 1 1 1 59 PHE QD . 139 PHE QD 1 1
1468 1 2 1 1 62 CYS H . 142 CYS H 1 1
1469 1 1 1 1 59 PHE QD . 139 PHE QD 1 1
1469 1 2 1 1 63 CYS H . 143 CYS H 1 1
1470 1 1 1 1 59 PHE QD . 139 PHE QD 1 1
1470 1 2 2 2 9 ILE MG . 470 ILE QG2 1 1
1471 1 1 1 1 59 PHE QD . 139 PHE QD 1 1
1471 1 2 2 2 13 VAL QG . 474 VAL QQG 1 1
1472 1 1 1 1 59 PHE QD . 139 PHE QD 1 1
1472 1 2 2 2 16 ILE MD . 477 ILE QD1 1 1
1473 1 1 1 1 59 PHE QE . 139 PHE QE 1 1
1473 1 2 1 1 60 ALA H . 140 ALA H 1 1
1474 1 1 1 1 59 PHE QE . 139 PHE QE 1 1
1474 1 2 1 1 63 CYS H . 143 CYS H 1 1
1475 1 1 1 1 59 PHE QE . 139 PHE QE 1 1
1475 1 2 2 2 9 ILE MD . 470 ILE QD1 1 1
1476 1 1 1 1 59 PHE QE . 139 PHE QE 1 1
1476 1 2 2 2 9 ILE MG . 470 ILE QG2 1 1
1477 1 1 1 1 59 PHE QE . 139 PHE QE 1 1
1477 1 2 2 2 12 CYS QB . 473 CYS QB 1 1
1478 1 1 1 1 59 PHE QE . 139 PHE QE 1 1
1478 1 2 2 2 13 VAL H . 474 VAL H 1 1
1479 1 1 1 1 59 PHE QE . 139 PHE QE 1 1
1479 1 2 2 2 13 VAL HA . 474 VAL HA 1 1
1480 1 1 1 1 59 PHE QE . 139 PHE QE 1 1
1480 1 2 2 2 13 VAL QG . 474 VAL QQG 1 1
1481 1 1 1 1 59 PHE QE . 139 PHE QE 1 1
1481 1 2 2 2 16 ILE MD . 477 ILE QD1 1 1
1482 1 1 1 1 59 PHE QE . 139 PHE QE 1 1
1482 1 2 2 2 16 ILE MG . 477 ILE QG2 1 1
1483 1 1 1 1 60 ALA H . 140 ALA H 1 1
1483 1 2 1 1 60 ALA MB . 140 ALA QB 1 1
1484 1 1 1 1 60 ALA H . 140 ALA H 1 1
1484 1 2 1 1 61 ASP H . 141 ASP H 1 1
1485 1 1 1 1 60 ALA H . 140 ALA H 1 1
1485 1 2 1 1 61 ASP HA . 141 ASP HA 1 1
1486 1 1 1 1 60 ALA H . 140 ALA H 1 1
1486 1 2 1 1 61 ASP QB . 141 ASP QB 1 1
1487 1 1 1 1 60 ALA H . 140 ALA H 1 1
1487 1 2 1 1 62 CYS H . 142 CYS H 1 1
1488 1 1 1 1 60 ALA H . 140 ALA H 1 1
1488 1 2 1 1 63 CYS H . 143 CYS H 1 1
1489 1 1 1 1 60 ALA H . 140 ALA H 1 1
1489 1 2 2 2 9 ILE MD . 470 ILE QD1 1 1
1490 1 1 1 1 60 ALA HA . 140 ALA HA 1 1
1490 1 2 1 1 62 CYS H . 142 CYS H 1 1
1491 1 1 1 1 60 ALA HA . 140 ALA HA 1 1
1491 1 2 1 1 63 CYS H . 143 CYS H 1 1
1492 1 1 1 1 60 ALA HA . 140 ALA HA 1 1
1492 1 2 1 1 63 CYS QB . 143 CYS QB 1 1
1493 1 1 1 1 60 ALA HA . 140 ALA HA 1 1
1493 1 2 1 1 64 LEU H . 144 LEU H 1 1
1494 1 1 1 1 60 ALA HA . 140 ALA HA 1 1
1494 1 2 2 2 9 ILE MD . 470 ILE QD1 1 1
1495 1 1 1 1 60 ALA HA . 140 ALA HA 1 1
1495 1 2 2 2 9 ILE MG . 470 ILE QG2 1 1
1496 1 1 1 1 60 ALA MB . 140 ALA QB 1 1
1496 1 2 1 1 61 ASP H . 141 ASP H 1 1
1497 1 1 1 1 60 ALA MB . 140 ALA QB 1 1
1497 1 2 1 1 61 ASP QB . 141 ASP QB 1 1
1498 1 1 1 1 60 ALA MB . 140 ALA QB 1 1
1498 1 2 1 1 62 CYS H . 142 CYS H 1 1
1499 1 1 1 1 60 ALA MB . 140 ALA QB 1 1
1499 1 2 1 1 63 CYS QB . 143 CYS QB 1 1
1500 1 1 1 1 60 ALA MB . 140 ALA QB 1 1
1500 1 2 1 1 64 LEU MD1 . 144 LEU QD1 1 1
1501 1 1 1 1 60 ALA MB . 140 ALA QB 1 1
1501 1 2 2 2 9 ILE HA . 470 ILE HA 1 1
1502 1 1 1 1 60 ALA MB . 140 ALA QB 1 1
1502 1 2 2 2 9 ILE MD . 470 ILE QD1 1 1
1503 1 1 1 1 60 ALA MB . 140 ALA QB 1 1
1503 1 2 2 2 9 ILE MG . 470 ILE QG2 1 1
1504 1 1 1 1 61 ASP H . 141 ASP H 1 1
1504 1 2 1 1 61 ASP HB2 . 141 ASP HB2 1 1
1505 1 1 1 1 61 ASP H . 141 ASP H 1 1
1505 1 2 1 1 61 ASP HB3 . 141 ASP HB3 1 1
1506 1 1 1 1 61 ASP H . 141 ASP H 1 1
1506 1 2 1 1 62 CYS H . 142 CYS H 1 1
1507 1 1 1 1 61 ASP H . 141 ASP H 1 1
1507 1 2 1 1 62 CYS QB . 142 CYS QB 1 1
1508 1 1 1 1 61 ASP H . 141 ASP H 1 1
1508 1 2 1 1 62 CYS HG . 142 CYS HG 1 1
1509 1 1 1 1 61 ASP H . 141 ASP H 1 1
1509 1 2 1 1 63 CYS H . 143 CYS H 1 1
1510 1 1 1 1 61 ASP H . 141 ASP H 1 1
1510 1 2 1 1 64 LEU HB2 . 144 LEU HB2 1 1
1511 1 1 1 1 61 ASP H . 141 ASP H 1 1
1511 1 2 1 1 64 LEU MD1 . 144 LEU QD1 1 1
1512 1 1 1 1 61 ASP H . 141 ASP H 1 1
1512 1 2 1 1 64 LEU MD2 . 144 LEU QD2 1 1
1513 1 1 1 1 61 ASP H . 141 ASP H 1 1
1513 1 2 1 1 64 LEU HG . 144 LEU HG 1 1
1514 1 1 1 1 61 ASP H . 141 ASP H 1 1
1514 1 2 2 2 9 ILE MD . 470 ILE QD1 1 1
1515 1 1 1 1 61 ASP HA . 141 ASP HA 1 1
1515 1 2 1 1 63 CYS H . 143 CYS H 1 1
1516 1 1 1 1 61 ASP HA . 141 ASP HA 1 1
1516 1 2 1 1 64 LEU H . 144 LEU H 1 1
1517 1 1 1 1 61 ASP HA . 141 ASP HA 1 1
1517 1 2 1 1 64 LEU HB2 . 144 LEU HB2 1 1
1518 1 1 1 1 61 ASP HA . 141 ASP HA 1 1
1518 1 2 1 1 64 LEU HB3 . 144 LEU HB3 1 1
1519 1 1 1 1 61 ASP HA . 141 ASP HA 1 1
1519 1 2 1 1 64 LEU MD1 . 144 LEU QD1 1 1
1520 1 1 1 1 61 ASP QB . 141 ASP QB 1 1
1520 1 2 1 1 62 CYS H . 142 CYS H 1 1
1521 1 1 1 1 61 ASP HB2 . 141 ASP HB2 1 1
1521 1 2 1 1 62 CYS H . 142 CYS H 1 1
1522 1 1 1 1 61 ASP HB3 . 141 ASP HB3 1 1
1522 1 2 1 1 62 CYS H . 142 CYS H 1 1
1523 1 1 1 1 62 CYS H . 142 CYS H 1 1
1523 1 2 1 1 62 CYS HB2 . 142 CYS HB2 1 1
1524 1 1 1 1 62 CYS H . 142 CYS H 1 1
1524 1 2 1 1 62 CYS QB . 142 CYS QB 1 1
1525 1 1 1 1 62 CYS H . 142 CYS H 1 1
1525 1 2 1 1 62 CYS HB3 . 142 CYS HB3 1 1
1526 1 1 1 1 62 CYS H . 142 CYS H 1 1
1526 1 2 1 1 62 CYS HG . 142 CYS HG 1 1
1527 1 1 1 1 62 CYS H . 142 CYS H 1 1
1527 1 2 1 1 63 CYS H . 143 CYS H 1 1
1528 1 1 1 1 62 CYS H . 142 CYS H 1 1
1528 1 2 1 1 63 CYS HA . 143 CYS HA 1 1
1529 1 1 1 1 62 CYS H . 142 CYS H 1 1
1529 1 2 1 1 63 CYS QB . 143 CYS QB 1 1
1530 1 1 1 1 62 CYS H . 142 CYS H 1 1
1530 1 2 1 1 63 CYS HG . 143 CYS HG 1 1
1531 1 1 1 1 62 CYS H . 142 CYS H 1 1
1531 1 2 1 1 64 LEU H . 144 LEU H 1 1
1532 1 1 1 1 62 CYS H . 142 CYS H 1 1
1532 1 2 1 1 64 LEU MD1 . 144 LEU QD1 1 1
1533 1 1 1 1 62 CYS H . 142 CYS H 1 1
1533 1 2 2 2 9 ILE MD . 470 ILE QD1 1 1
1534 1 1 1 1 62 CYS HA . 142 CYS HA 1 1
1534 1 2 1 1 62 CYS HG . 142 CYS HG 1 1
1535 1 1 1 1 62 CYS HA . 142 CYS HA 1 1
1535 1 2 1 1 65 GLY H . 145 GLY H 1 1
1536 1 1 1 1 62 CYS HA . 142 CYS HA 1 1
1536 1 2 1 1 66 ILE H . 146 ILE H 1 1
1537 1 1 1 1 62 CYS QB . 142 CYS QB 1 1
1537 1 2 1 1 63 CYS H . 143 CYS H 1 1
1538 1 1 1 1 62 CYS QB . 142 CYS QB 1 1
1538 1 2 1 1 66 ILE MD . 146 ILE QD1 1 1
1539 1 1 1 1 62 CYS HB2 . 142 CYS HB2 1 1
1539 1 2 1 1 63 CYS H . 143 CYS H 1 1
1540 1 1 1 1 62 CYS HB3 . 142 CYS HB3 1 1
1540 1 2 1 1 63 CYS H . 143 CYS H 1 1
1541 1 1 1 1 62 CYS HG . 142 CYS HG 1 1
1541 1 2 1 1 63 CYS H . 143 CYS H 1 1
1542 1 1 1 1 63 CYS H . 143 CYS H 1 1
1542 1 2 1 1 63 CYS QB . 143 CYS QB 1 1
1543 1 1 1 1 63 CYS H . 143 CYS H 1 1
1543 1 2 1 1 63 CYS HG . 143 CYS HG 1 1
1544 1 1 1 1 63 CYS H . 143 CYS H 1 1
1544 1 2 1 1 64 LEU H . 144 LEU H 1 1
1545 1 1 1 1 63 CYS H . 143 CYS H 1 1
1545 1 2 1 1 64 LEU MD2 . 144 LEU QD2 1 1
1546 1 1 1 1 63 CYS H . 143 CYS H 1 1
1546 1 2 1 1 64 LEU HG . 144 LEU HG 1 1
1547 1 1 1 1 63 CYS H . 143 CYS H 1 1
1547 1 2 1 1 65 GLY H . 145 GLY H 1 1
1548 1 1 1 1 63 CYS H . 143 CYS H 1 1
1548 1 2 1 1 66 ILE HB . 146 ILE HB 1 1
1549 1 1 1 1 63 CYS H . 143 CYS H 1 1
1549 1 2 1 1 66 ILE MD . 146 ILE QD1 1 1
1550 1 1 1 1 63 CYS H . 143 CYS H 1 1
1550 1 2 2 2 9 ILE MD . 470 ILE QD1 1 1
1551 1 1 1 1 63 CYS HA . 143 CYS HA 1 1
1551 1 2 1 1 65 GLY H . 145 GLY H 1 1
1552 1 1 1 1 63 CYS HA . 143 CYS HA 1 1
1552 1 2 1 1 66 ILE H . 146 ILE H 1 1
1553 1 1 1 1 63 CYS HA . 143 CYS HA 1 1
1553 1 2 1 1 66 ILE HB . 146 ILE HB 1 1
1554 1 1 1 1 63 CYS HA . 143 CYS HA 1 1
1554 1 2 1 1 66 ILE MD . 146 ILE QD1 1 1
1555 1 1 1 1 63 CYS HA . 143 CYS HA 1 1
1555 1 2 1 1 66 ILE MG . 146 ILE QG2 1 1
1556 1 1 1 1 63 CYS HA . 143 CYS HA 1 1
1556 1 2 1 1 67 VAL H . 147 VAL H 1 1
1557 1 1 1 1 63 CYS HA . 143 CYS HA 1 1
1557 1 2 1 1 67 VAL MG1 . 147 VAL QG1 1 1
1558 1 1 1 1 63 CYS QB . 143 CYS QB 1 1
1558 1 2 1 1 64 LEU H . 144 LEU H 1 1
1559 1 1 1 1 63 CYS QB . 143 CYS QB 1 1
1559 1 2 1 1 66 ILE H . 146 ILE H 1 1
1560 1 1 1 1 63 CYS QB . 143 CYS QB 1 1
1560 1 2 2 2 9 ILE MD . 470 ILE QD1 1 1
1561 1 1 1 1 63 CYS HG . 143 CYS HG 1 1
1561 1 2 1 1 64 LEU H . 144 LEU H 1 1
1562 1 1 1 1 63 CYS HG . 143 CYS HG 1 1
1562 1 2 1 1 64 LEU MD2 . 144 LEU QD2 1 1
1563 1 1 1 1 63 CYS HG . 143 CYS HG 1 1
1563 1 2 1 1 67 VAL H . 147 VAL H 1 1
1564 1 1 1 1 64 LEU H . 144 LEU H 1 1
1564 1 2 1 1 64 LEU HB2 . 144 LEU HB2 1 1
1565 1 1 1 1 64 LEU H . 144 LEU H 1 1
1565 1 2 1 1 64 LEU HB3 . 144 LEU HB3 1 1
1566 1 1 1 1 64 LEU H . 144 LEU H 1 1
1566 1 2 1 1 64 LEU MD1 . 144 LEU QD1 1 1
1567 1 1 1 1 64 LEU H . 144 LEU H 1 1
1567 1 2 1 1 64 LEU MD2 . 144 LEU QD2 1 1
1568 1 1 1 1 64 LEU H . 144 LEU H 1 1
1568 1 2 1 1 64 LEU HG . 144 LEU HG 1 1
1569 1 1 1 1 64 LEU H . 144 LEU H 1 1
1569 1 2 1 1 65 GLY H . 145 GLY H 1 1
1570 1 1 1 1 64 LEU H . 144 LEU H 1 1
1570 1 2 1 1 66 ILE H . 146 ILE H 1 1
1571 1 1 1 1 64 LEU H . 144 LEU H 1 1
1571 1 2 1 1 66 ILE MD . 146 ILE QD1 1 1
1572 1 1 1 1 64 LEU H . 144 LEU H 1 1
1572 1 2 2 2 9 ILE MD . 470 ILE QD1 1 1
1573 1 1 1 1 64 LEU HA . 144 LEU HA 1 1
1573 1 2 1 1 64 LEU MD1 . 144 LEU QD1 1 1
1574 1 1 1 1 64 LEU HA . 144 LEU HA 1 1
1574 1 2 1 1 64 LEU MD2 . 144 LEU QD2 1 1
1575 1 1 1 1 64 LEU HA . 144 LEU HA 1 1
1575 1 2 1 1 67 VAL H . 147 VAL H 1 1
1576 1 1 1 1 64 LEU HA . 144 LEU HA 1 1
1576 1 2 1 1 67 VAL MG2 . 147 VAL QG2 1 1
1577 1 1 1 1 64 LEU HA . 144 LEU HA 1 1
1577 1 2 1 1 68 GLU H . 148 GLU H 1 1
1578 1 1 1 1 64 LEU HA . 144 LEU HA 1 1
1578 1 2 2 2 8 VAL QG . 469 VAL QQG 1 1
1579 1 1 1 1 64 LEU HA . 144 LEU HA 1 1
1579 1 2 2 2 9 ILE MD . 470 ILE QD1 1 1
1580 1 1 1 1 64 LEU HB2 . 144 LEU HB2 1 1
1580 1 2 1 1 65 GLY H . 145 GLY H 1 1
1581 1 1 1 1 64 LEU HB3 . 144 LEU HB3 1 1
1581 1 2 1 1 64 LEU MD1 . 144 LEU QD1 1 1
1582 1 1 1 1 64 LEU HB3 . 144 LEU HB3 1 1
1582 1 2 1 1 64 LEU MD2 . 144 LEU QD2 1 1
1583 1 1 1 1 64 LEU HB3 . 144 LEU HB3 1 1
1583 1 2 1 1 65 GLY H . 145 GLY H 1 1
1584 1 1 1 1 64 LEU HB3 . 144 LEU HB3 1 1
1584 1 2 1 1 66 ILE H . 146 ILE H 1 1
1585 1 1 1 1 64 LEU MD1 . 144 LEU QD1 1 1
1585 1 2 1 1 65 GLY H . 145 GLY H 1 1
1586 1 1 1 1 64 LEU MD1 . 144 LEU QD1 1 1
1586 1 2 2 2 4 HIS HD2 . 465 HIS+ HD2 1 1
1587 1 1 1 1 64 LEU MD1 . 144 LEU QD1 1 1
1587 1 2 2 2 5 GLU HA . 466 GLU HA 1 1
1588 1 1 1 1 64 LEU MD1 . 144 LEU QD1 1 1
1588 1 2 2 2 5 GLU HG2 . 466 GLU HG2 1 1
1589 1 1 1 1 64 LEU MD1 . 144 LEU QD1 1 1
1589 1 2 2 2 5 GLU QG . 466 GLU QG 1 1
1590 1 1 1 1 64 LEU MD1 . 144 LEU QD1 1 1
1590 1 2 2 2 5 GLU HG3 . 466 GLU HG3 1 1
1591 1 1 1 1 64 LEU MD2 . 144 LEU QD2 1 1
1591 1 2 1 1 65 GLY H . 145 GLY H 1 1
1592 1 1 1 1 64 LEU MD2 . 144 LEU QD2 1 1
1592 1 2 2 2 5 GLU HA . 466 GLU HA 1 1
1593 1 1 1 1 64 LEU MD2 . 144 LEU QD2 1 1
1593 1 2 2 2 5 GLU QB . 466 GLU QB 1 1
1594 1 1 1 1 64 LEU MD2 . 144 LEU QD2 1 1
1594 1 2 2 2 5 GLU QG . 466 GLU QG 1 1
1595 1 1 1 1 64 LEU MD2 . 144 LEU QD2 1 1
1595 1 2 2 2 8 VAL HB . 469 VAL HB 1 1
1596 1 1 1 1 64 LEU MD2 . 144 LEU QD2 1 1
1596 1 2 2 2 9 ILE H . 470 ILE H 1 1
1597 1 1 1 1 65 GLY H . 145 GLY H 1 1
1597 1 2 1 1 66 ILE H . 146 ILE H 1 1
1598 1 1 1 1 65 GLY H . 145 GLY H 1 1
1598 1 2 1 1 66 ILE MD . 146 ILE QD1 1 1
1599 1 1 1 1 65 GLY H . 145 GLY H 1 1
1599 1 2 1 1 66 ILE HG13 . 146 ILE HG13 1 1
1600 1 1 1 1 65 GLY H . 145 GLY H 1 1
1600 1 2 1 1 67 VAL H . 147 VAL H 1 1
1601 1 1 1 1 65 GLY H . 145 GLY H 1 1
1601 1 2 1 1 67 VAL MG2 . 147 VAL QG2 1 1
1602 1 1 1 1 65 GLY H . 145 GLY H 1 1
1602 1 2 1 1 68 GLU H . 148 GLU H 1 1
1603 1 1 1 1 65 GLY QA . 145 GLY QA 1 1
1603 1 2 1 1 68 GLU H . 148 GLU H 1 1
1604 1 1 1 1 65 GLY QA . 145 GLY QA 1 1
1604 1 2 1 1 68 GLU QG . 148 GLU QG 1 1
1605 1 1 1 1 66 ILE H . 146 ILE H 1 1
1605 1 2 1 1 66 ILE HB . 146 ILE HB 1 1
1606 1 1 1 1 66 ILE H . 146 ILE H 1 1
1606 1 2 1 1 66 ILE MD . 146 ILE QD1 1 1
1607 1 1 1 1 66 ILE H . 146 ILE H 1 1
1607 1 2 1 1 66 ILE HG12 . 146 ILE HG12 1 1
1608 1 1 1 1 66 ILE H . 146 ILE H 1 1
1608 1 2 1 1 66 ILE HG13 . 146 ILE HG13 1 1
1609 1 1 1 1 66 ILE H . 146 ILE H 1 1
1609 1 2 1 1 66 ILE MG . 146 ILE QG2 1 1
1610 1 1 1 1 66 ILE H . 146 ILE H 1 1
1610 1 2 1 1 67 VAL H . 147 VAL H 1 1
1611 1 1 1 1 66 ILE H . 146 ILE H 1 1
1611 1 2 1 1 67 VAL HA . 147 VAL HA 1 1
1612 1 1 1 1 66 ILE H . 146 ILE H 1 1
1612 1 2 1 1 67 VAL MG1 . 147 VAL QG1 1 1
1613 1 1 1 1 66 ILE H . 146 ILE H 1 1
1613 1 2 1 1 67 VAL MG2 . 147 VAL QG2 1 1
1614 1 1 1 1 66 ILE H . 146 ILE H 1 1
1614 1 2 1 1 68 GLU H . 148 GLU H 1 1
1615 1 1 1 1 66 ILE H . 146 ILE H 1 1
1615 1 2 1 1 68 GLU QG . 148 GLU QG 1 1
1616 1 1 1 1 66 ILE HA . 146 ILE HA 1 1
1616 1 2 1 1 66 ILE HG12 . 146 ILE HG12 1 1
1617 1 1 1 1 66 ILE HA . 146 ILE HA 1 1
1617 1 2 1 1 66 ILE HG13 . 146 ILE HG13 1 1
1618 1 1 1 1 66 ILE HA . 146 ILE HA 1 1
1618 1 2 1 1 66 ILE MG . 146 ILE QG2 1 1
1619 1 1 1 1 66 ILE HA . 146 ILE HA 1 1
1619 1 2 1 1 68 GLU H . 148 GLU H 1 1
1620 1 1 1 1 66 ILE HB . 146 ILE HB 1 1
1620 1 2 1 1 66 ILE MD . 146 ILE QD1 1 1
1621 1 1 1 1 66 ILE HB . 146 ILE HB 1 1
1621 1 2 1 1 67 VAL H . 147 VAL H 1 1
1622 1 1 1 1 66 ILE HB . 146 ILE HB 1 1
1622 1 2 1 1 67 VAL MG1 . 147 VAL QG1 1 1
1623 1 1 1 1 66 ILE HB . 146 ILE HB 1 1
1623 1 2 1 1 67 VAL MG2 . 147 VAL QG2 1 1
1624 1 1 1 1 66 ILE MD . 146 ILE QD1 1 1
1624 1 2 1 1 66 ILE MG . 146 ILE QG2 1 1
1625 1 1 1 1 66 ILE MD . 146 ILE QD1 1 1
1625 1 2 1 1 67 VAL H . 147 VAL H 1 1
1626 1 1 1 1 66 ILE MG . 146 ILE QG2 1 1
1626 1 2 1 1 67 VAL H . 147 VAL H 1 1
1627 1 1 1 1 66 ILE MG . 146 ILE QG2 1 1
1627 1 2 1 1 67 VAL HA . 147 VAL HA 1 1
1628 1 1 1 1 66 ILE MG . 146 ILE QG2 1 1
1628 1 2 1 1 67 VAL MG1 . 147 VAL QG1 1 1
1629 1 1 1 1 67 VAL H . 147 VAL H 1 1
1629 1 2 1 1 67 VAL HB . 147 VAL HB 1 1
1630 1 1 1 1 67 VAL H . 147 VAL H 1 1
1630 1 2 1 1 67 VAL MG1 . 147 VAL QG1 1 1
1631 1 1 1 1 67 VAL H . 147 VAL H 1 1
1631 1 2 1 1 67 VAL MG2 . 147 VAL QG2 1 1
1632 1 1 1 1 67 VAL H . 147 VAL H 1 1
1632 1 2 1 1 68 GLU HA . 148 GLU HA 1 1
1633 1 1 1 1 67 VAL H . 147 VAL H 1 1
1633 1 2 1 1 68 GLU QB . 148 GLU QB 1 1
1634 1 1 1 1 67 VAL H . 147 VAL H 1 1
1634 1 2 1 1 69 PRO QD . 149 PRO QD 1 1
1635 1 1 1 1 67 VAL HA . 147 VAL HA 1 1
1635 1 2 1 1 67 VAL MG1 . 147 VAL QG1 1 1
1636 1 1 1 1 67 VAL HA . 147 VAL HA 1 1
1636 1 2 1 1 67 VAL MG2 . 147 VAL QG2 1 1
1637 1 1 1 1 67 VAL HB . 147 VAL HB 1 1
1637 1 2 1 1 68 GLU H . 148 GLU H 1 1
1638 1 1 1 1 67 VAL MG1 . 147 VAL QG1 1 1
1638 1 2 1 1 68 GLU H . 148 GLU H 1 1
1639 1 1 1 1 67 VAL MG2 . 147 VAL QG2 1 1
1639 1 2 1 1 68 GLU H . 148 GLU H 1 1
1640 1 1 1 1 67 VAL MG2 . 147 VAL QG2 1 1
1640 1 2 1 1 68 GLU HA . 148 GLU HA 1 1
1641 1 1 1 1 67 VAL MG2 . 147 VAL QG2 1 1
1641 1 2 1 1 68 GLU QB . 148 GLU QB 1 1
1642 1 1 1 1 67 VAL MG2 . 147 VAL QG2 1 1
1642 1 2 1 1 69 PRO QG . 149 PRO QG 1 1
1643 1 1 1 1 67 VAL MG2 . 147 VAL QG2 1 1
1643 1 2 2 2 12 CYS HG . 473 CYS HG 1 1
1644 1 1 1 1 68 GLU H . 148 GLU H 1 1
1644 1 2 1 1 68 GLU HB2 . 148 GLU HB2 1 1
1645 1 1 1 1 68 GLU H . 148 GLU H 1 1
1645 1 2 1 1 68 GLU QB . 148 GLU QB 1 1
1646 1 1 1 1 68 GLU H . 148 GLU H 1 1
1646 1 2 1 1 68 GLU HB3 . 148 GLU HB3 1 1
1647 1 1 1 1 68 GLU H . 148 GLU H 1 1
1647 1 2 1 1 68 GLU QG . 148 GLU QG 1 1
1648 1 1 1 1 68 GLU H . 148 GLU H 1 1
1648 1 2 1 1 69 PRO HD2 . 149 PRO HD2 1 1
1649 1 1 1 1 68 GLU H . 148 GLU H 1 1
1649 1 2 1 1 69 PRO QD . 149 PRO QD 1 1
1650 1 1 1 1 68 GLU H . 148 GLU H 1 1
1650 1 2 1 1 69 PRO HD3 . 149 PRO HD3 1 1
1651 1 1 1 1 68 GLU HA . 148 GLU HA 1 1
1651 1 2 1 1 68 GLU QG . 148 GLU QG 1 1
1652 1 1 1 1 68 GLU HA . 148 GLU HA 1 1
1652 1 2 1 1 69 PRO HD2 . 149 PRO HD2 1 1
1653 1 1 1 1 68 GLU HA . 148 GLU HA 1 1
1653 1 2 1 1 69 PRO QD . 149 PRO QD 1 1
1654 1 1 1 1 68 GLU HA . 148 GLU HA 1 1
1654 1 2 1 1 69 PRO HD3 . 149 PRO HD3 1 1
1655 1 1 1 1 68 GLU HA . 148 GLU HA 1 1
1655 1 2 1 1 70 SER H . 150 SER H 1 1
1656 1 1 1 1 68 GLU QB . 148 GLU QB 1 1
1656 1 2 1 1 70 SER H . 150 SER H 1 1
1657 1 1 1 1 68 GLU QG . 148 GLU QG 1 1
1657 1 2 1 1 69 PRO HD2 . 149 PRO HD2 1 1
1658 1 1 1 1 68 GLU QG . 148 GLU QG 1 1
1658 1 2 1 1 69 PRO QD . 149 PRO QD 1 1
1659 1 1 1 1 68 GLU QG . 148 GLU QG 1 1
1659 1 2 1 1 69 PRO HD3 . 149 PRO HD3 1 1
1660 1 1 1 1 69 PRO QB . 149 PRO QB 1 1
1660 1 2 1 1 70 SER H . 150 SER H 1 1
1661 1 1 1 1 69 PRO QD . 149 PRO QD 1 1
1661 1 2 1 1 70 SER H . 150 SER H 1 1
1662 1 1 1 1 69 PRO HD2 . 149 PRO HD2 1 1
1662 1 2 1 1 70 SER H . 150 SER H 1 1
1663 1 1 1 1 69 PRO HD3 . 149 PRO HD3 1 1
1663 1 2 1 1 70 SER H . 150 SER H 1 1
1664 1 1 1 1 69 PRO QG . 149 PRO QG 1 1
1664 1 2 1 1 70 SER H . 150 SER H 1 1
1665 1 1 1 1 70 SER H . 150 SER H 1 1
1665 1 2 1 1 70 SER QB . 150 SER QB 1 1
1666 1 1 1 1 70 SER HA . 150 SER HA 1 1
1666 1 2 1 1 71 GLN H . 151 GLN H 1 1
1667 1 1 1 1 70 SER QB . 150 SER QB 1 1
1667 1 2 1 1 71 GLN H . 151 GLN H 1 1
1668 1 1 1 1 71 GLN H . 151 GLN H 1 1
1668 1 2 1 1 71 GLN HB2 . 151 GLN HB2 1 1
1669 1 1 1 1 71 GLN H . 151 GLN H 1 1
1669 1 2 1 1 71 GLN QB . 151 GLN QB 1 1
1670 1 1 1 1 71 GLN H . 151 GLN H 1 1
1670 1 2 1 1 71 GLN HB3 . 151 GLN HB3 1 1
1671 1 1 1 1 71 GLN H . 151 GLN H 1 1
1671 1 2 1 1 71 GLN QG . 151 GLN QG 1 1
1672 1 1 1 1 71 GLN HA . 151 GLN HA 1 1
1672 1 2 1 1 71 GLN QG . 151 GLN QG 1 1
1673 1 1 1 1 71 GLN HA . 151 GLN HA 1 1
1673 1 2 1 1 72 ASN H . 152 ASN H 1 1
1674 1 1 1 1 71 GLN QB . 151 GLN QB 1 1
1674 1 2 1 1 72 ASN H . 152 ASN H 1 1
1675 1 1 1 1 71 GLN HB2 . 151 GLN HB2 1 1
1675 1 2 1 1 72 ASN H . 152 ASN H 1 1
1676 1 1 1 1 71 GLN HB3 . 151 GLN HB3 1 1
1676 1 2 1 1 72 ASN H . 152 ASN H 1 1
1677 1 1 1 1 71 GLN QG . 151 GLN QG 1 1
1677 1 2 1 1 72 ASN H . 152 ASN H 1 1
1678 1 1 1 1 72 ASN H . 152 ASN H 1 1
1678 1 2 1 1 72 ASN HB2 . 152 ASN HB2 1 1
1679 1 1 1 1 72 ASN H . 152 ASN H 1 1
1679 1 2 1 1 72 ASN QB . 152 ASN QB 1 1
1680 1 1 1 1 72 ASN H . 152 ASN H 1 1
1680 1 2 1 1 72 ASN HB3 . 152 ASN HB3 1 1
1681 1 1 1 1 72 ASN H . 152 ASN H 1 1
1681 1 2 1 1 72 ASN QD . 152 ASN QD2 1 1
1682 1 1 1 1 72 ASN HA . 152 ASN HA 1 1
1682 1 2 1 1 72 ASN HD21 . 152 ASN HD21 1 1
1683 1 1 1 1 72 ASN HA . 152 ASN HA 1 1
1683 1 2 1 1 72 ASN QD . 152 ASN QD2 1 1
1684 1 1 1 1 72 ASN HA . 152 ASN HA 1 1
1684 1 2 1 1 72 ASN HD22 . 152 ASN HD22 1 1
1685 1 1 1 1 72 ASN HA . 152 ASN HA 1 1
1685 1 2 1 1 73 GLU H . 153 GLU H 1 1
1686 1 1 1 1 72 ASN QB . 152 ASN QB 1 1
1686 1 2 1 1 72 ASN QD . 152 ASN QD2 1 1
1687 1 1 1 1 72 ASN QB . 152 ASN QB 1 1
1687 1 2 1 1 73 GLU H . 153 GLU H 1 1
1688 1 1 1 1 72 ASN HB2 . 152 ASN HB2 1 1
1688 1 2 1 1 73 GLU H . 153 GLU H 1 1
1689 1 1 1 1 72 ASN HB3 . 152 ASN HB3 1 1
1689 1 2 1 1 73 GLU H . 153 GLU H 1 1
1690 1 1 1 1 72 ASN QD . 152 ASN QD2 1 1
1690 1 2 1 1 73 GLU H . 153 GLU H 1 1
1691 1 1 1 1 72 ASN HD21 . 152 ASN HD21 1 1
1691 1 2 1 1 73 GLU H . 153 GLU H 1 1
1692 1 1 1 1 72 ASN HD22 . 152 ASN HD22 1 1
1692 1 2 1 1 73 GLU H . 153 GLU H 1 1
1693 1 1 1 1 73 GLU H . 153 GLU H 1 1
1693 1 2 1 1 73 GLU HB2 . 153 GLU HB2 1 1
1694 1 1 1 1 73 GLU H . 153 GLU H 1 1
1694 1 2 1 1 73 GLU QB . 153 GLU QB 1 1
1695 1 1 1 1 73 GLU H . 153 GLU H 1 1
1695 1 2 1 1 73 GLU HB3 . 153 GLU HB3 1 1
1696 1 1 1 1 73 GLU H . 153 GLU H 1 1
1696 1 2 1 1 73 GLU QG . 153 GLU QG 1 1
1697 1 1 1 1 73 GLU HA . 153 GLU HA 1 1
1697 1 2 1 1 74 GLU H . 154 GLU H 1 1
1698 1 1 1 1 73 GLU QB . 153 GLU QB 1 1
1698 1 2 1 1 74 GLU H . 154 GLU H 1 1
1699 1 1 1 1 73 GLU HB2 . 153 GLU HB2 1 1
1699 1 2 1 1 74 GLU H . 154 GLU H 1 1
1700 1 1 1 1 73 GLU HB3 . 153 GLU HB3 1 1
1700 1 2 1 1 74 GLU H . 154 GLU H 1 1
1701 1 1 1 1 73 GLU QG . 153 GLU QG 1 1
1701 1 2 1 1 74 GLU H . 154 GLU H 1 1
1702 1 1 1 1 74 GLU H . 154 GLU H 1 1
1702 1 2 1 1 74 GLU QB . 154 GLU QB 1 1
1703 1 1 1 1 74 GLU H . 154 GLU H 1 1
1703 1 2 1 1 74 GLU QG . 154 GLU QG 1 1
1704 1 1 1 1 74 GLU H . 154 GLU H 1 1
1704 1 2 1 1 75 SER H . 155 SER H 1 1
1705 1 1 1 1 74 GLU HA . 154 GLU HA 1 1
1705 1 2 1 1 75 SER H . 155 SER H 1 1
1706 1 1 1 1 74 GLU QB . 154 GLU QB 1 1
1706 1 2 1 1 75 SER H . 155 SER H 1 1
1707 1 1 1 1 74 GLU HB2 . 154 GLU HB2 1 1
1707 1 2 1 1 75 SER H . 155 SER H 1 1
1708 1 1 1 1 74 GLU HB3 . 154 GLU HB3 1 1
1708 1 2 1 1 75 SER H . 155 SER H 1 1
1709 1 1 2 2 1 ASP HA . 462 ASP HA 1 1
1709 1 2 2 2 2 ILE H . 463 ILE H 1 1
1710 1 1 2 2 1 ASP HA . 462 ASP HA 1 1
1710 1 2 2 2 2 ILE HB . 463 ILE HB 1 1
1711 1 1 2 2 1 ASP HA . 462 ASP HA 1 1
1711 1 2 2 2 2 ILE QG . 463 ILE QG1 1 1
1712 1 1 2 2 1 ASP HA . 462 ASP HA 1 1
1712 1 2 2 2 3 ARG H . 464 ARG H 1 1
1713 1 1 2 2 1 ASP QB . 462 ASP QB 1 1
1713 1 2 2 2 2 ILE H . 463 ILE H 1 1
1714 1 1 2 2 1 ASP QB . 462 ASP QB 1 1
1714 1 2 2 2 4 HIS H . 465 HIS+ H 1 1
1715 1 1 2 2 1 ASP HB2 . 462 ASP HB2 1 1
1715 1 2 2 2 2 ILE H . 463 ILE H 1 1
1716 1 1 2 2 1 ASP HB2 . 462 ASP HB2 1 1
1716 1 2 2 2 3 ARG H . 464 ARG H 1 1
1717 1 1 2 2 1 ASP HB2 . 462 ASP HB2 1 1
1717 1 2 2 2 4 HIS H . 465 HIS+ H 1 1
1718 1 1 2 2 1 ASP HB3 . 462 ASP HB3 1 1
1718 1 2 2 2 2 ILE H . 463 ILE H 1 1
1719 1 1 2 2 1 ASP HB3 . 462 ASP HB3 1 1
1719 1 2 2 2 3 ARG H . 464 ARG H 1 1
1720 1 1 2 2 1 ASP HB3 . 462 ASP HB3 1 1
1720 1 2 2 2 4 HIS H . 465 HIS+ H 1 1
1721 1 1 2 2 2 ILE H . 463 ILE H 1 1
1721 1 2 2 2 2 ILE HB . 463 ILE HB 1 1
1722 1 1 2 2 2 ILE H . 463 ILE H 1 1
1722 1 2 2 2 2 ILE MD . 463 ILE QD1 1 1
1723 1 1 2 2 2 ILE H . 463 ILE H 1 1
1723 1 2 2 2 2 ILE HG12 . 463 ILE HG12 1 1
1724 1 1 2 2 2 ILE H . 463 ILE H 1 1
1724 1 2 2 2 2 ILE QG . 463 ILE QG1 1 1
1725 1 1 2 2 2 ILE H . 463 ILE H 1 1
1725 1 2 2 2 2 ILE HG13 . 463 ILE HG13 1 1
1726 1 1 2 2 2 ILE H . 463 ILE H 1 1
1726 1 2 2 2 2 ILE MG . 463 ILE QG2 1 1
1727 1 1 2 2 2 ILE H . 463 ILE H 1 1
1727 1 2 2 2 3 ARG H . 464 ARG H 1 1
1728 1 1 2 2 2 ILE H . 463 ILE H 1 1
1728 1 2 2 2 3 ARG QD . 464 ARG QD 1 1
1729 1 1 2 2 2 ILE H . 463 ILE H 1 1
1729 1 2 2 2 3 ARG QG . 464 ARG QG 1 1
1730 1 1 2 2 2 ILE H . 463 ILE H 1 1
1730 1 2 2 2 4 HIS H . 465 HIS+ H 1 1
1731 1 1 2 2 2 ILE H . 463 ILE H 1 1
1731 1 2 2 2 4 HIS QB . 465 HIS+ QB 1 1
1732 1 1 2 2 2 ILE H . 463 ILE H 1 1
1732 1 2 2 2 5 GLU H . 466 GLU H 1 1
1733 1 1 2 2 2 ILE H . 463 ILE H 1 1
1733 1 2 2 2 5 GLU QB . 466 GLU QB 1 1
1734 1 1 2 2 2 ILE HA . 463 ILE HA 1 1
1734 1 2 2 2 2 ILE MD . 463 ILE QD1 1 1
1735 1 1 2 2 2 ILE HA . 463 ILE HA 1 1
1735 1 2 2 2 2 ILE MG . 463 ILE QG2 1 1
1736 1 1 2 2 2 ILE HA . 463 ILE HA 1 1
1736 1 2 2 2 4 HIS H . 465 HIS+ H 1 1
1737 1 1 2 2 2 ILE HA . 463 ILE HA 1 1
1737 1 2 2 2 4 HIS HD2 . 465 HIS+ HD2 1 1
1738 1 1 2 2 2 ILE HA . 463 ILE HA 1 1
1738 1 2 2 2 5 GLU H . 466 GLU H 1 1
1739 1 1 2 2 2 ILE HA . 463 ILE HA 1 1
1739 1 2 2 2 5 GLU QB . 466 GLU QB 1 1
1740 1 1 2 2 2 ILE HA . 463 ILE HA 1 1
1740 1 2 2 2 5 GLU QG . 466 GLU QG 1 1
1741 1 1 2 2 2 ILE HB . 463 ILE HB 1 1
1741 1 2 2 2 2 ILE MD . 463 ILE QD1 1 1
1742 1 1 2 2 2 ILE HB . 463 ILE HB 1 1
1742 1 2 2 2 3 ARG H . 464 ARG H 1 1
1743 1 1 2 2 2 ILE QG . 463 ILE QG1 1 1
1743 1 2 2 2 2 ILE MG . 463 ILE QG2 1 1
1744 1 1 2 2 2 ILE QG . 463 ILE QG1 1 1
1744 1 2 2 2 3 ARG H . 464 ARG H 1 1
1745 1 1 2 2 2 ILE HG12 . 463 ILE HG12 1 1
1745 1 2 2 2 2 ILE MG . 463 ILE QG2 1 1
1746 1 1 2 2 2 ILE HG13 . 463 ILE HG13 1 1
1746 1 2 2 2 2 ILE MG . 463 ILE QG2 1 1
1747 1 1 2 2 2 ILE MG . 463 ILE QG2 1 1
1747 1 2 2 2 3 ARG H . 464 ARG H 1 1
1748 1 1 2 2 2 ILE MG . 463 ILE QG2 1 1
1748 1 2 2 2 3 ARG HA . 464 ARG HA 1 1
1749 1 1 2 2 2 ILE MG . 463 ILE QG2 1 1
1749 1 2 2 2 4 HIS H . 465 HIS+ H 1 1
1750 1 1 2 2 2 ILE MG . 463 ILE QG2 1 1
1750 1 2 2 2 5 GLU QB . 466 GLU QB 1 1
1751 1 1 2 2 2 ILE MG . 463 ILE QG2 1 1
1751 1 2 2 2 5 GLU QG . 466 GLU QG 1 1
1752 1 1 2 2 2 ILE MG . 463 ILE QG2 1 1
1752 1 2 2 2 6 ARG H . 467 ARG H 1 1
1753 1 1 2 2 2 ILE MG . 463 ILE QG2 1 1
1753 1 2 2 2 6 ARG HD2 . 467 ARG HD2 1 1
1754 1 1 2 2 2 ILE MG . 463 ILE QG2 1 1
1754 1 2 2 2 6 ARG QD . 467 ARG QD 1 1
1755 1 1 2 2 2 ILE MG . 463 ILE QG2 1 1
1755 1 2 2 2 6 ARG HD3 . 467 ARG HD3 1 1
1756 1 1 2 2 3 ARG H . 464 ARG H 1 1
1756 1 2 2 2 3 ARG QB . 464 ARG QB 1 1
1757 1 1 2 2 3 ARG H . 464 ARG H 1 1
1757 1 2 2 2 3 ARG QD . 464 ARG QD 1 1
1758 1 1 2 2 3 ARG H . 464 ARG H 1 1
1758 1 2 2 2 3 ARG HG2 . 464 ARG HG2 1 1
1759 1 1 2 2 3 ARG H . 464 ARG H 1 1
1759 1 2 2 2 3 ARG QG . 464 ARG QG 1 1
1760 1 1 2 2 3 ARG H . 464 ARG H 1 1
1760 1 2 2 2 3 ARG HG3 . 464 ARG HG3 1 1
1761 1 1 2 2 3 ARG H . 464 ARG H 1 1
1761 1 2 2 2 4 HIS H . 465 HIS+ H 1 1
1762 1 1 2 2 3 ARG H . 464 ARG H 1 1
1762 1 2 2 2 4 HIS HA . 465 HIS+ HA 1 1
1763 1 1 2 2 3 ARG H . 464 ARG H 1 1
1763 1 2 2 2 5 GLU H . 466 GLU H 1 1
1764 1 1 2 2 3 ARG HA . 464 ARG HA 1 1
1764 1 2 2 2 3 ARG QD . 464 ARG QD 1 1
1765 1 1 2 2 3 ARG HA . 464 ARG HA 1 1
1765 1 2 2 2 3 ARG QG . 464 ARG QG 1 1
1766 1 1 2 2 3 ARG QB . 464 ARG QB 1 1
1766 1 2 2 2 4 HIS H . 465 HIS+ H 1 1
1767 1 1 2 2 3 ARG QG . 464 ARG QG 1 1
1767 1 2 2 2 4 HIS H . 465 HIS+ H 1 1
1768 1 1 2 2 3 ARG HG2 . 464 ARG HG2 1 1
1768 1 2 2 2 4 HIS H . 465 HIS+ H 1 1
1769 1 1 2 2 3 ARG HG3 . 464 ARG HG3 1 1
1769 1 2 2 2 4 HIS H . 465 HIS+ H 1 1
1770 1 1 2 2 4 HIS H . 465 HIS+ H 1 1
1770 1 2 2 2 4 HIS QB . 465 HIS+ QB 1 1
1771 1 1 2 2 4 HIS H . 465 HIS+ H 1 1
1771 1 2 2 2 4 HIS HD2 . 465 HIS+ HD2 1 1
1772 1 1 2 2 4 HIS H . 465 HIS+ H 1 1
1772 1 2 2 2 5 GLU H . 466 GLU H 1 1
1773 1 1 2 2 4 HIS H . 465 HIS+ H 1 1
1773 1 2 2 2 5 GLU HA . 466 GLU HA 1 1
1774 1 1 2 2 4 HIS H . 465 HIS+ H 1 1
1774 1 2 2 2 5 GLU QB . 466 GLU QB 1 1
1775 1 1 2 2 4 HIS H . 465 HIS+ H 1 1
1775 1 2 2 2 5 GLU QG . 466 GLU QG 1 1
1776 1 1 2 2 4 HIS HA . 465 HIS+ HA 1 1
1776 1 2 2 2 4 HIS HD2 . 465 HIS+ HD2 1 1
1777 1 1 2 2 4 HIS HA . 465 HIS+ HA 1 1
1777 1 2 2 2 7 ASN QD . 468 ASN QD2 1 1
1778 1 1 2 2 4 HIS QB . 465 HIS+ QB 1 1
1778 1 2 2 2 4 HIS HD2 . 465 HIS+ HD2 1 1
1779 1 1 2 2 4 HIS QB . 465 HIS+ QB 1 1
1779 1 2 2 2 5 GLU H . 466 GLU H 1 1
1780 1 1 2 2 4 HIS QB . 465 HIS+ QB 1 1
1780 1 2 2 2 7 ASN H . 468 ASN H 1 1
1781 1 1 2 2 4 HIS QB . 465 HIS+ QB 1 1
1781 1 2 2 2 7 ASN QD . 468 ASN QD2 1 1
1782 1 1 2 2 4 HIS HD2 . 465 HIS+ HD2 1 1
1782 1 2 2 2 5 GLU H . 466 GLU H 1 1
1783 1 1 2 2 4 HIS HD2 . 465 HIS+ HD2 1 1
1783 1 2 2 2 5 GLU HA . 466 GLU HA 1 1
1784 1 1 2 2 4 HIS HD2 . 465 HIS+ HD2 1 1
1784 1 2 2 2 5 GLU QB . 466 GLU QB 1 1
1785 1 1 2 2 4 HIS HD2 . 465 HIS+ HD2 1 1
1785 1 2 2 2 5 GLU QG . 466 GLU QG 1 1
1786 1 1 2 2 4 HIS HD2 . 465 HIS+ HD2 1 1
1786 1 2 2 2 8 VAL MG1 . 469 VAL QG1 1 1
1787 1 1 2 2 4 HIS HD2 . 465 HIS+ HD2 1 1
1787 1 2 2 2 8 VAL QG . 469 VAL QQG 1 1
1788 1 1 2 2 4 HIS HD2 . 465 HIS+ HD2 1 1
1788 1 2 2 2 8 VAL MG2 . 469 VAL QG2 1 1
1789 1 1 2 2 4 HIS HE1 . 465 HIS+ HE1 1 1
1789 1 2 2 2 8 VAL HB . 469 VAL HB 1 1
1790 1 1 2 2 4 HIS HE1 . 465 HIS+ HE1 1 1
1790 1 2 2 2 8 VAL QG . 469 VAL QQG 1 1
1791 1 1 2 2 4 HIS HE1 . 465 HIS+ HE1 1 1
1791 1 2 2 2 11 GLN HE21 . 472 GLN HE21 1 1
1792 1 1 2 2 5 GLU H . 466 GLU H 1 1
1792 1 2 2 2 5 GLU QB . 466 GLU QB 1 1
1793 1 1 2 2 5 GLU H . 466 GLU H 1 1
1793 1 2 2 2 5 GLU HG2 . 466 GLU HG2 1 1
1794 1 1 2 2 5 GLU H . 466 GLU H 1 1
1794 1 2 2 2 5 GLU HG3 . 466 GLU HG3 1 1
1795 1 1 2 2 5 GLU H . 466 GLU H 1 1
1795 1 2 2 2 6 ARG H . 467 ARG H 1 1
1796 1 1 2 2 5 GLU H . 466 GLU H 1 1
1796 1 2 2 2 7 ASN H . 468 ASN H 1 1
1797 1 1 2 2 5 GLU H . 466 GLU H 1 1
1797 1 2 2 2 8 VAL QG . 469 VAL QQG 1 1
1798 1 1 2 2 5 GLU HA . 466 GLU HA 1 1
1798 1 2 2 2 5 GLU HG2 . 466 GLU HG2 1 1
1799 1 1 2 2 5 GLU HA . 466 GLU HA 1 1
1799 1 2 2 2 5 GLU QG . 466 GLU QG 1 1
1800 1 1 2 2 5 GLU HA . 466 GLU HA 1 1
1800 1 2 2 2 5 GLU HG3 . 466 GLU HG3 1 1
1801 1 1 2 2 5 GLU HA . 466 GLU HA 1 1
1801 1 2 2 2 8 VAL H . 469 VAL H 1 1
1802 1 1 2 2 5 GLU HA . 466 GLU HA 1 1
1802 1 2 2 2 8 VAL HB . 469 VAL HB 1 1
1803 1 1 2 2 5 GLU HA . 466 GLU HA 1 1
1803 1 2 2 2 8 VAL QG . 469 VAL QQG 1 1
1804 1 1 2 2 5 GLU HA . 466 GLU HA 1 1
1804 1 2 2 2 9 ILE H . 470 ILE H 1 1
1805 1 1 2 2 5 GLU HA . 466 GLU HA 1 1
1805 1 2 2 2 9 ILE MD . 470 ILE QD1 1 1
1806 1 1 2 2 5 GLU QB . 466 GLU QB 1 1
1806 1 2 2 2 6 ARG H . 467 ARG H 1 1
1807 1 1 2 2 5 GLU QB . 466 GLU QB 1 1
1807 1 2 2 2 7 ASN H . 468 ASN H 1 1
1808 1 1 2 2 5 GLU QB . 466 GLU QB 1 1
1808 1 2 2 2 8 VAL QG . 469 VAL QQG 1 1
1809 1 1 2 2 5 GLU QB . 466 GLU QB 1 1
1809 1 2 2 2 9 ILE MD . 470 ILE QD1 1 1
1810 1 1 2 2 5 GLU QG . 466 GLU QG 1 1
1810 1 2 2 2 6 ARG H . 467 ARG H 1 1
1811 1 1 2 2 5 GLU QG . 466 GLU QG 1 1
1811 1 2 2 2 8 VAL QG . 469 VAL QQG 1 1
1812 1 1 2 2 6 ARG H . 467 ARG H 1 1
1812 1 2 2 2 6 ARG QB . 467 ARG QB 1 1
1813 1 1 2 2 6 ARG H . 467 ARG H 1 1
1813 1 2 2 2 6 ARG HG2 . 467 ARG HG2 1 1
1814 1 1 2 2 6 ARG H . 467 ARG H 1 1
1814 1 2 2 2 6 ARG QG . 467 ARG QG 1 1
1815 1 1 2 2 6 ARG H . 467 ARG H 1 1
1815 1 2 2 2 6 ARG HG3 . 467 ARG HG3 1 1
1816 1 1 2 2 6 ARG H . 467 ARG H 1 1
1816 1 2 2 2 7 ASN H . 468 ASN H 1 1
1817 1 1 2 2 6 ARG H . 467 ARG H 1 1
1817 1 2 2 2 7 ASN QB . 468 ASN QB 1 1
1818 1 1 2 2 6 ARG H . 467 ARG H 1 1
1818 1 2 2 2 8 VAL QG . 469 VAL QQG 1 1
1819 1 1 2 2 6 ARG H . 467 ARG H 1 1
1819 1 2 2 2 9 ILE H . 470 ILE H 1 1
1820 1 1 2 2 6 ARG H . 467 ARG H 1 1
1820 1 2 2 2 9 ILE MD . 470 ILE QD1 1 1
1821 1 1 2 2 6 ARG HA . 467 ARG HA 1 1
1821 1 2 2 2 6 ARG QD . 467 ARG QD 1 1
1822 1 1 2 2 6 ARG HA . 467 ARG HA 1 1
1822 1 2 2 2 6 ARG QG . 467 ARG QG 1 1
1823 1 1 2 2 6 ARG HA . 467 ARG HA 1 1
1823 1 2 2 2 8 VAL H . 469 VAL H 1 1
1824 1 1 2 2 6 ARG HA . 467 ARG HA 1 1
1824 1 2 2 2 9 ILE H . 470 ILE H 1 1
1825 1 1 2 2 6 ARG HA . 467 ARG HA 1 1
1825 1 2 2 2 9 ILE MD . 470 ILE QD1 1 1
1826 1 1 2 2 6 ARG HA . 467 ARG HA 1 1
1826 1 2 2 2 9 ILE HG12 . 470 ILE HG12 1 1
1827 1 1 2 2 6 ARG HA . 467 ARG HA 1 1
1827 1 2 2 2 10 LEU H . 471 LEU H 1 1
1828 1 1 2 2 6 ARG QB . 467 ARG QB 1 1
1828 1 2 2 2 7 ASN H . 468 ASN H 1 1
1829 1 1 2 2 6 ARG QD . 467 ARG QD 1 1
1829 1 2 2 2 7 ASN H . 468 ASN H 1 1
1830 1 1 2 2 6 ARG QG . 467 ARG QG 1 1
1830 1 2 2 2 7 ASN H . 468 ASN H 1 1
1831 1 1 2 2 6 ARG HG2 . 467 ARG HG2 1 1
1831 1 2 2 2 7 ASN H . 468 ASN H 1 1
1832 1 1 2 2 6 ARG HG3 . 467 ARG HG3 1 1
1832 1 2 2 2 7 ASN H . 468 ASN H 1 1
1833 1 1 2 2 7 ASN H . 468 ASN H 1 1
1833 1 2 2 2 7 ASN HB2 . 468 ASN HB2 1 1
1834 1 1 2 2 7 ASN H . 468 ASN H 1 1
1834 1 2 2 2 7 ASN HB3 . 468 ASN HB3 1 1
1835 1 1 2 2 7 ASN H . 468 ASN H 1 1
1835 1 2 2 2 7 ASN HD21 . 468 ASN HD21 1 1
1836 1 1 2 2 7 ASN H . 468 ASN H 1 1
1836 1 2 2 2 7 ASN HD22 . 468 ASN HD22 1 1
1837 1 1 2 2 7 ASN H . 468 ASN H 1 1
1837 1 2 2 2 8 VAL H . 469 VAL H 1 1
1838 1 1 2 2 7 ASN H . 468 ASN H 1 1
1838 1 2 2 2 8 VAL MG1 . 469 VAL QG1 1 1
1839 1 1 2 2 7 ASN H . 468 ASN H 1 1
1839 1 2 2 2 8 VAL QG . 469 VAL QQG 1 1
1840 1 1 2 2 7 ASN H . 468 ASN H 1 1
1840 1 2 2 2 8 VAL MG2 . 469 VAL QG2 1 1
1841 1 1 2 2 7 ASN H . 468 ASN H 1 1
1841 1 2 2 2 9 ILE H . 470 ILE H 1 1
1842 1 1 2 2 7 ASN H . 468 ASN H 1 1
1842 1 2 2 2 9 ILE HG12 . 470 ILE HG12 1 1
1843 1 1 2 2 7 ASN H . 468 ASN H 1 1
1843 1 2 2 2 10 LEU QD . 471 LEU QD1 1 1
1844 1 1 2 2 7 ASN HA . 468 ASN HA 1 1
1844 1 2 2 2 10 LEU H . 471 LEU H 1 1
1845 1 1 2 2 7 ASN HA . 468 ASN HA 1 1
1845 1 2 2 2 10 LEU QD . 471 LEU QD1 1 1
1846 1 1 2 2 7 ASN HA . 468 ASN HA 1 1
1846 1 2 2 2 11 GLN H . 472 GLN H 1 1
1847 1 1 2 2 7 ASN QB . 468 ASN QB 1 1
1847 1 2 2 2 7 ASN QD . 468 ASN QD2 1 1
1848 1 1 2 2 7 ASN QB . 468 ASN QB 1 1
1848 1 2 2 2 8 VAL H . 469 VAL H 1 1
1849 1 1 2 2 7 ASN QB . 468 ASN QB 1 1
1849 1 2 2 2 11 GLN HE22 . 472 GLN HE22 1 1
1850 1 1 2 2 7 ASN HB2 . 468 ASN HB2 1 1
1850 1 2 2 2 8 VAL H . 469 VAL H 1 1
1851 1 1 2 2 7 ASN HB3 . 468 ASN HB3 1 1
1851 1 2 2 2 8 VAL H . 469 VAL H 1 1
1852 1 1 2 2 7 ASN QD . 468 ASN QD2 1 1
1852 1 2 2 2 8 VAL H . 469 VAL H 1 1
1853 1 1 2 2 7 ASN QD . 468 ASN QD2 1 1
1853 1 2 2 2 8 VAL HA . 469 VAL HA 1 1
1854 1 1 2 2 7 ASN QD . 468 ASN QD2 1 1
1854 1 2 2 2 8 VAL QG . 469 VAL QQG 1 1
1855 1 1 2 2 7 ASN QD . 468 ASN QD2 1 1
1855 1 2 2 2 10 LEU QD . 471 LEU QD1 1 1
1856 1 1 2 2 7 ASN QD . 468 ASN QD2 1 1
1856 1 2 2 2 11 GLN HE21 . 472 GLN HE21 1 1
1857 1 1 2 2 7 ASN QD . 468 ASN QD2 1 1
1857 1 2 2 2 11 GLN HE22 . 472 GLN HE22 1 1
1858 1 1 2 2 7 ASN HD21 . 468 ASN HD21 1 1
1858 1 2 2 2 8 VAL H . 469 VAL H 1 1
1859 1 1 2 2 7 ASN HD21 . 468 ASN HD21 1 1
1859 1 2 2 2 8 VAL HA . 469 VAL HA 1 1
1860 1 1 2 2 7 ASN HD21 . 468 ASN HD21 1 1
1860 1 2 2 2 10 LEU QD . 471 LEU QD1 1 1
1861 1 1 2 2 7 ASN HD22 . 468 ASN HD22 1 1
1861 1 2 2 2 8 VAL H . 469 VAL H 1 1
1862 1 1 2 2 7 ASN HD22 . 468 ASN HD22 1 1
1862 1 2 2 2 8 VAL HA . 469 VAL HA 1 1
1863 1 1 2 2 7 ASN HD22 . 468 ASN HD22 1 1
1863 1 2 2 2 10 LEU QD . 471 LEU QD1 1 1
1864 1 1 2 2 8 VAL H . 469 VAL H 1 1
1864 1 2 2 2 8 VAL HB . 469 VAL HB 1 1
1865 1 1 2 2 8 VAL H . 469 VAL H 1 1
1865 1 2 2 2 8 VAL QG . 469 VAL QQG 1 1
1866 1 1 2 2 8 VAL H . 469 VAL H 1 1
1866 1 2 2 2 9 ILE H . 470 ILE H 1 1
1867 1 1 2 2 8 VAL H . 469 VAL H 1 1
1867 1 2 2 2 9 ILE HB . 470 ILE HB 1 1
1868 1 1 2 2 8 VAL H . 469 VAL H 1 1
1868 1 2 2 2 9 ILE HG12 . 470 ILE HG12 1 1
1869 1 1 2 2 8 VAL H . 469 VAL H 1 1
1869 1 2 2 2 10 LEU H . 471 LEU H 1 1
1870 1 1 2 2 8 VAL H . 469 VAL H 1 1
1870 1 2 2 2 10 LEU HG . 471 LEU HG 1 1
1871 1 1 2 2 8 VAL H . 469 VAL H 1 1
1871 1 2 2 2 11 GLN HE21 . 472 GLN HE21 1 1
1872 1 1 2 2 8 VAL HA . 469 VAL HA 1 1
1872 1 2 2 2 8 VAL QG . 469 VAL QQG 1 1
1873 1 1 2 2 8 VAL HA . 469 VAL HA 1 1
1873 1 2 2 2 10 LEU H . 471 LEU H 1 1
1874 1 1 2 2 8 VAL HA . 469 VAL HA 1 1
1874 1 2 2 2 11 GLN H . 472 GLN H 1 1
1875 1 1 2 2 8 VAL HA . 469 VAL HA 1 1
1875 1 2 2 2 11 GLN QB . 472 GLN QB 1 1
1876 1 1 2 2 8 VAL HA . 469 VAL HA 1 1
1876 1 2 2 2 11 GLN HE21 . 472 GLN HE21 1 1
1877 1 1 2 2 8 VAL HA . 469 VAL HA 1 1
1877 1 2 2 2 11 GLN HE22 . 472 GLN HE22 1 1
1878 1 1 2 2 8 VAL HB . 469 VAL HB 1 1
1878 1 2 2 2 9 ILE H . 470 ILE H 1 1
1879 1 1 2 2 8 VAL QG . 469 VAL QQG 1 1
1879 1 2 2 2 9 ILE H . 470 ILE H 1 1
1880 1 1 2 2 8 VAL QG . 469 VAL QQG 1 1
1880 1 2 2 2 9 ILE HA . 470 ILE HA 1 1
1881 1 1 2 2 8 VAL QG . 469 VAL QQG 1 1
1881 1 2 2 2 9 ILE HB . 470 ILE HB 1 1
1882 1 1 2 2 8 VAL QG . 469 VAL QQG 1 1
1882 1 2 2 2 9 ILE HG12 . 470 ILE HG12 1 1
1883 1 1 2 2 8 VAL QG . 469 VAL QQG 1 1
1883 1 2 2 2 9 ILE MG . 470 ILE QG2 1 1
1884 1 1 2 2 8 VAL QG . 469 VAL QQG 1 1
1884 1 2 2 2 10 LEU H . 471 LEU H 1 1
1885 1 1 2 2 8 VAL QG . 469 VAL QQG 1 1
1885 1 2 2 2 11 GLN HE21 . 472 GLN HE21 1 1
1886 1 1 2 2 8 VAL QG . 469 VAL QQG 1 1
1886 1 2 2 2 11 GLN HE22 . 472 GLN HE22 1 1
1887 1 1 2 2 8 VAL QG . 469 VAL QQG 1 1
1887 1 2 2 2 12 CYS H . 473 CYS H 1 1
1888 1 1 2 2 8 VAL MG1 . 469 VAL QG1 1 1
1888 1 2 2 2 11 GLN H . 472 GLN H 1 1
1889 1 1 2 2 8 VAL MG1 . 469 VAL QG1 1 1
1889 1 2 2 2 12 CYS HG . 473 CYS HG 1 1
1890 1 1 2 2 8 VAL MG2 . 469 VAL QG2 1 1
1890 1 2 2 2 11 GLN H . 472 GLN H 1 1
1891 1 1 2 2 8 VAL MG2 . 469 VAL QG2 1 1
1891 1 2 2 2 12 CYS HG . 473 CYS HG 1 1
1892 1 1 2 2 9 ILE H . 470 ILE H 1 1
1892 1 2 2 2 9 ILE HB . 470 ILE HB 1 1
1893 1 1 2 2 9 ILE H . 470 ILE H 1 1
1893 1 2 2 2 9 ILE MD . 470 ILE QD1 1 1
1894 1 1 2 2 9 ILE H . 470 ILE H 1 1
1894 1 2 2 2 9 ILE HG12 . 470 ILE HG12 1 1
1895 1 1 2 2 9 ILE H . 470 ILE H 1 1
1895 1 2 2 2 9 ILE HG13 . 470 ILE HG13 1 1
1896 1 1 2 2 9 ILE H . 470 ILE H 1 1
1896 1 2 2 2 9 ILE MG . 470 ILE QG2 1 1
1897 1 1 2 2 9 ILE H . 470 ILE H 1 1
1897 1 2 2 2 10 LEU H . 471 LEU H 1 1
1898 1 1 2 2 9 ILE H . 470 ILE H 1 1
1898 1 2 2 2 10 LEU QD . 471 LEU QD1 1 1
1899 1 1 2 2 9 ILE H . 470 ILE H 1 1
1899 1 2 2 2 10 LEU HG . 471 LEU HG 1 1
1900 1 1 2 2 9 ILE H . 470 ILE H 1 1
1900 1 2 2 2 11 GLN H . 472 GLN H 1 1
1901 1 1 2 2 9 ILE HA . 470 ILE HA 1 1
1901 1 2 2 2 9 ILE MD . 470 ILE QD1 1 1
1902 1 1 2 2 9 ILE HA . 470 ILE HA 1 1
1902 1 2 2 2 9 ILE MG . 470 ILE QG2 1 1
1903 1 1 2 2 9 ILE HA . 470 ILE HA 1 1
1903 1 2 2 2 12 CYS H . 473 CYS H 1 1
1904 1 1 2 2 9 ILE HA . 470 ILE HA 1 1
1904 1 2 2 2 12 CYS QB . 473 CYS QB 1 1
1905 1 1 2 2 9 ILE HA . 470 ILE HA 1 1
1905 1 2 2 2 12 CYS HG . 473 CYS HG 1 1
1906 1 1 2 2 9 ILE HA . 470 ILE HA 1 1
1906 1 2 2 2 13 VAL H . 474 VAL H 1 1
1907 1 1 2 2 9 ILE HB . 470 ILE HB 1 1
1907 1 2 2 2 9 ILE MD . 470 ILE QD1 1 1
1908 1 1 2 2 9 ILE HB . 470 ILE HB 1 1
1908 1 2 2 2 10 LEU H . 471 LEU H 1 1
1909 1 1 2 2 9 ILE HB . 470 ILE HB 1 1
1909 1 2 2 2 10 LEU QD . 471 LEU QD2 1 1
1910 1 1 2 2 9 ILE MD . 470 ILE QD1 1 1
1910 1 2 2 2 9 ILE MG . 470 ILE QG2 1 1
1911 1 1 2 2 9 ILE MD . 470 ILE QD1 1 1
1911 1 2 2 2 10 LEU H . 471 LEU H 1 1
1912 1 1 2 2 9 ILE HG12 . 470 ILE HG12 1 1
1912 1 2 2 2 9 ILE MG . 470 ILE QG2 1 1
1913 1 1 2 2 9 ILE HG12 . 470 ILE HG12 1 1
1913 1 2 2 2 10 LEU H . 471 LEU H 1 1
1914 1 1 2 2 9 ILE MG . 470 ILE QG2 1 1
1914 1 2 2 2 10 LEU H . 471 LEU H 1 1
1915 1 1 2 2 9 ILE MG . 470 ILE QG2 1 1
1915 1 2 2 2 10 LEU HA . 471 LEU HA 1 1
1916 1 1 2 2 9 ILE MG . 470 ILE QG2 1 1
1916 1 2 2 2 11 GLN H . 472 GLN H 1 1
1917 1 1 2 2 9 ILE MG . 470 ILE QG2 1 1
1917 1 2 2 2 12 CYS H . 473 CYS H 1 1
1918 1 1 2 2 9 ILE MG . 470 ILE QG2 1 1
1918 1 2 2 2 13 VAL H . 474 VAL H 1 1
1919 1 1 2 2 9 ILE MG . 470 ILE QG2 1 1
1919 1 2 2 2 13 VAL QG . 474 VAL QQG 1 1
1920 1 1 2 2 10 LEU H . 471 LEU H 1 1
1920 1 2 2 2 10 LEU HB2 . 471 LEU HB2 1 1
1921 1 1 2 2 10 LEU H . 471 LEU H 1 1
1921 1 2 2 2 10 LEU HB3 . 471 LEU HB3 1 1
1922 1 1 2 2 10 LEU H . 471 LEU H 1 1
1922 1 2 2 2 10 LEU QD . 471 LEU QD2 1 1
1923 1 1 2 2 10 LEU H . 471 LEU H 1 1
1923 1 2 2 2 10 LEU HG . 471 LEU HG 1 1
1924 1 1 2 2 10 LEU H . 471 LEU H 1 1
1924 1 2 2 2 11 GLN H . 472 GLN H 1 1
1925 1 1 2 2 10 LEU H . 471 LEU H 1 1
1925 1 2 2 2 12 CYS H . 473 CYS H 1 1
1926 1 1 2 2 10 LEU HA . 471 LEU HA 1 1
1926 1 2 2 2 10 LEU QD . 471 LEU QD2 1 1
1927 1 1 2 2 10 LEU HA . 471 LEU HA 1 1
1927 1 2 2 2 10 LEU HG . 471 LEU HG 1 1
1928 1 1 2 2 10 LEU HA . 471 LEU HA 1 1
1928 1 2 2 2 13 VAL H . 474 VAL H 1 1
1929 1 1 2 2 10 LEU HA . 471 LEU HA 1 1
1929 1 2 2 2 13 VAL HB . 474 VAL HB 1 1
1930 1 1 2 2 10 LEU HA . 471 LEU HA 1 1
1930 1 2 2 2 13 VAL MG1 . 474 VAL QG1 1 1
1931 1 1 2 2 10 LEU HA . 471 LEU HA 1 1
1931 1 2 2 2 13 VAL QG . 474 VAL QQG 1 1
1932 1 1 2 2 10 LEU HA . 471 LEU HA 1 1
1932 1 2 2 2 13 VAL MG2 . 474 VAL QG2 1 1
1933 1 1 2 2 10 LEU HA . 471 LEU HA 1 1
1933 1 2 2 2 14 ARG H . 475 ARG H 1 1
1934 1 1 2 2 10 LEU QB . 471 LEU QB 1 1
1934 1 2 2 2 11 GLN H . 472 GLN H 1 1
1935 1 1 2 2 10 LEU QB . 471 LEU QB 1 1
1935 1 2 2 2 11 GLN HA . 472 GLN HA 1 1
1936 1 1 2 2 10 LEU HB2 . 471 LEU HB2 1 1
1936 1 2 2 2 10 LEU QD . 471 LEU QD2 1 1
1937 1 1 2 2 10 LEU HB2 . 471 LEU HB2 1 1
1937 1 2 2 2 11 GLN H . 472 GLN H 1 1
1938 1 1 2 2 10 LEU HB3 . 471 LEU HB3 1 1
1938 1 2 2 2 10 LEU QD . 471 LEU QD2 1 1
1939 1 1 2 2 10 LEU HB3 . 471 LEU HB3 1 1
1939 1 2 2 2 11 GLN H . 472 GLN H 1 1
1940 1 1 2 2 10 LEU QD . 471 LEU QD2 1 1
1940 1 2 2 2 13 VAL H . 474 VAL H 1 1
1941 1 1 2 2 10 LEU QD . 471 LEU QD2 1 1
1941 1 2 2 2 13 VAL QG . 474 VAL QQG 1 1
1942 1 1 2 2 10 LEU QD . 471 LEU QD2 1 1
1942 1 2 2 2 14 ARG H . 475 ARG H 1 1
1943 1 1 2 2 10 LEU HG . 471 LEU HG 1 1
1943 1 2 2 2 11 GLN H . 472 GLN H 1 1
1944 1 1 2 2 11 GLN H . 472 GLN H 1 1
1944 1 2 2 2 11 GLN HB2 . 472 GLN HB2 1 1
1945 1 1 2 2 11 GLN H . 472 GLN H 1 1
1945 1 2 2 2 11 GLN QB . 472 GLN QB 1 1
1946 1 1 2 2 11 GLN H . 472 GLN H 1 1
1946 1 2 2 2 11 GLN HB3 . 472 GLN HB3 1 1
1947 1 1 2 2 11 GLN H . 472 GLN H 1 1
1947 1 2 2 2 11 GLN HE21 . 472 GLN HE21 1 1
1948 1 1 2 2 11 GLN H . 472 GLN H 1 1
1948 1 2 2 2 11 GLN HE22 . 472 GLN HE22 1 1
1949 1 1 2 2 11 GLN H . 472 GLN H 1 1
1949 1 2 2 2 11 GLN HG2 . 472 GLN HG2 1 1
1950 1 1 2 2 11 GLN H . 472 GLN H 1 1
1950 1 2 2 2 11 GLN QG . 472 GLN QG 1 1
1951 1 1 2 2 11 GLN H . 472 GLN H 1 1
1951 1 2 2 2 11 GLN HG3 . 472 GLN HG3 1 1
1952 1 1 2 2 11 GLN H . 472 GLN H 1 1
1952 1 2 2 2 12 CYS H . 473 CYS H 1 1
1953 1 1 2 2 11 GLN H . 472 GLN H 1 1
1953 1 2 2 2 12 CYS HG . 473 CYS HG 1 1
1954 1 1 2 2 11 GLN H . 472 GLN H 1 1
1954 1 2 2 2 13 VAL H . 474 VAL H 1 1
1955 1 1 2 2 11 GLN HA . 472 GLN HA 1 1
1955 1 2 2 2 11 GLN HE21 . 472 GLN HE21 1 1
1956 1 1 2 2 11 GLN HA . 472 GLN HA 1 1
1956 1 2 2 2 11 GLN HE22 . 472 GLN HE22 1 1
1957 1 1 2 2 11 GLN HA . 472 GLN HA 1 1
1957 1 2 2 2 11 GLN HG2 . 472 GLN HG2 1 1
1958 1 1 2 2 11 GLN HA . 472 GLN HA 1 1
1958 1 2 2 2 11 GLN QG . 472 GLN QG 1 1
1959 1 1 2 2 11 GLN HA . 472 GLN HA 1 1
1959 1 2 2 2 11 GLN HG3 . 472 GLN HG3 1 1
1960 1 1 2 2 11 GLN HA . 472 GLN HA 1 1
1960 1 2 2 2 14 ARG H . 475 ARG H 1 1
1961 1 1 2 2 11 GLN HA . 472 GLN HA 1 1
1961 1 2 2 2 14 ARG QB . 475 ARG QB 1 1
1962 1 1 2 2 11 GLN HA . 472 GLN HA 1 1
1962 1 2 2 2 15 TYR H . 476 TYR H 1 1
1963 1 1 2 2 11 GLN QB . 472 GLN QB 1 1
1963 1 2 2 2 11 GLN HE22 . 472 GLN HE22 1 1
1964 1 1 2 2 11 GLN QB . 472 GLN QB 1 1
1964 1 2 2 2 12 CYS H . 473 CYS H 1 1
1965 1 1 2 2 11 GLN HE21 . 472 GLN HE21 1 1
1965 1 2 2 2 12 CYS H . 473 CYS H 1 1
1966 1 1 2 2 11 GLN QG . 472 GLN QG 1 1
1966 1 2 2 2 12 CYS H . 473 CYS H 1 1
1967 1 1 2 2 12 CYS H . 473 CYS H 1 1
1967 1 2 2 2 12 CYS HB2 . 473 CYS HB2 1 1
1968 1 1 2 2 12 CYS H . 473 CYS H 1 1
1968 1 2 2 2 12 CYS HB3 . 473 CYS HB3 1 1
1969 1 1 2 2 12 CYS H . 473 CYS H 1 1
1969 1 2 2 2 12 CYS HG . 473 CYS HG 1 1
1970 1 1 2 2 12 CYS H . 473 CYS H 1 1
1970 1 2 2 2 13 VAL H . 474 VAL H 1 1
1971 1 1 2 2 12 CYS H . 473 CYS H 1 1
1971 1 2 2 2 13 VAL HA . 474 VAL HA 1 1
1972 1 1 2 2 12 CYS H . 473 CYS H 1 1
1972 1 2 2 2 13 VAL QG . 474 VAL QQG 1 1
1973 1 1 2 2 12 CYS H . 473 CYS H 1 1
1973 1 2 2 2 14 ARG H . 475 ARG H 1 1
1974 1 1 2 2 12 CYS H . 473 CYS H 1 1
1974 1 2 2 2 15 TYR H . 476 TYR H 1 1
1975 1 1 2 2 12 CYS HA . 473 CYS HA 1 1
1975 1 2 2 2 14 ARG H . 475 ARG H 1 1
1976 1 1 2 2 12 CYS HA . 473 CYS HA 1 1
1976 1 2 2 2 16 ILE MD . 477 ILE QD1 1 1
1977 1 1 2 2 12 CYS QB . 473 CYS QB 1 1
1977 1 2 2 2 13 VAL H . 474 VAL H 1 1
1978 1 1 2 2 12 CYS QB . 473 CYS QB 1 1
1978 1 2 2 2 16 ILE MD . 477 ILE QD1 1 1
1979 1 1 2 2 12 CYS HB2 . 473 CYS HB2 1 1
1979 1 2 2 2 13 VAL H . 474 VAL H 1 1
1980 1 1 2 2 12 CYS HB3 . 473 CYS HB3 1 1
1980 1 2 2 2 13 VAL H . 474 VAL H 1 1
1981 1 1 2 2 12 CYS HG . 473 CYS HG 1 1
1981 1 2 2 2 13 VAL H . 474 VAL H 1 1
1982 1 1 2 2 13 VAL H . 474 VAL H 1 1
1982 1 2 2 2 13 VAL HB . 474 VAL HB 1 1
1983 1 1 2 2 13 VAL H . 474 VAL H 1 1
1983 1 2 2 2 13 VAL MG1 . 474 VAL QG1 1 1
1984 1 1 2 2 13 VAL H . 474 VAL H 1 1
1984 1 2 2 2 13 VAL QG . 474 VAL QQG 1 1
1985 1 1 2 2 13 VAL H . 474 VAL H 1 1
1985 1 2 2 2 13 VAL MG2 . 474 VAL QG2 1 1
1986 1 1 2 2 13 VAL H . 474 VAL H 1 1
1986 1 2 2 2 14 ARG H . 475 ARG H 1 1
1987 1 1 2 2 13 VAL H . 474 VAL H 1 1
1987 1 2 2 2 15 TYR H . 476 TYR H 1 1
1988 1 1 2 2 13 VAL H . 474 VAL H 1 1
1988 1 2 2 2 15 TYR QD . 476 TYR QD 1 1
1989 1 1 2 2 13 VAL H . 474 VAL H 1 1
1989 1 2 2 2 16 ILE MD . 477 ILE QD1 1 1
1990 1 1 2 2 13 VAL H . 474 VAL H 1 1
1990 1 2 2 2 17 ILE MD . 478 ILE QD1 1 1
1991 1 1 2 2 13 VAL H . 474 VAL H 1 1
1991 1 2 2 2 17 ILE HG13 . 478 ILE HG13 1 1
1992 1 1 2 2 13 VAL HA . 474 VAL HA 1 1
1992 1 2 2 2 13 VAL MG1 . 474 VAL QG1 1 1
1993 1 1 2 2 13 VAL HA . 474 VAL HA 1 1
1993 1 2 2 2 13 VAL MG2 . 474 VAL QG2 1 1
1994 1 1 2 2 13 VAL HA . 474 VAL HA 1 1
1994 1 2 2 2 16 ILE H . 477 ILE H 1 1
1995 1 1 2 2 13 VAL HA . 474 VAL HA 1 1
1995 1 2 2 2 16 ILE HB . 477 ILE HB 1 1
1996 1 1 2 2 13 VAL HA . 474 VAL HA 1 1
1996 1 2 2 2 16 ILE MD . 477 ILE QD1 1 1
1997 1 1 2 2 13 VAL HA . 474 VAL HA 1 1
1997 1 2 2 2 16 ILE MG . 477 ILE QG2 1 1
1998 1 1 2 2 13 VAL HA . 474 VAL HA 1 1
1998 1 2 2 2 17 ILE H . 478 ILE H 1 1
1999 1 1 2 2 13 VAL HA . 474 VAL HA 1 1
1999 1 2 2 2 17 ILE MD . 478 ILE QD1 1 1
2000 1 1 2 2 13 VAL HA . 474 VAL HA 1 1
2000 1 2 2 2 17 ILE HG13 . 478 ILE HG13 1 1
2001 1 1 2 2 13 VAL HB . 474 VAL HB 1 1
2001 1 2 2 2 14 ARG H . 475 ARG H 1 1
2002 1 1 2 2 13 VAL HB . 474 VAL HB 1 1
2002 1 2 2 2 15 TYR H . 476 TYR H 1 1
2003 1 1 2 2 13 VAL QG . 474 VAL QQG 1 1
2003 1 2 2 2 14 ARG H . 475 ARG H 1 1
2004 1 1 2 2 13 VAL QG . 474 VAL QQG 1 1
2004 1 2 2 2 16 ILE H . 477 ILE H 1 1
2005 1 1 2 2 13 VAL QG . 474 VAL QQG 1 1
2005 1 2 2 2 16 ILE HB . 477 ILE HB 1 1
2006 1 1 2 2 13 VAL QG . 474 VAL QQG 1 1
2006 1 2 2 2 17 ILE H . 478 ILE H 1 1
2007 1 1 2 2 13 VAL QG . 474 VAL QQG 1 1
2007 1 2 2 2 17 ILE MD . 478 ILE QD1 1 1
2008 1 1 2 2 13 VAL QG . 474 VAL QQG 1 1
2008 1 2 2 2 17 ILE MG . 478 ILE QG2 1 1
2009 1 1 2 2 13 VAL QG . 474 VAL QQG 1 1
2009 1 2 2 2 18 LYS H . 479 LYS H 1 1
2010 1 1 2 2 13 VAL MG1 . 474 VAL QG1 1 1
2010 1 2 2 2 14 ARG H . 475 ARG H 1 1
2011 1 1 2 2 13 VAL MG2 . 474 VAL QG2 1 1
2011 1 2 2 2 14 ARG H . 475 ARG H 1 1
2012 1 1 2 2 14 ARG H . 475 ARG H 1 1
2012 1 2 2 2 14 ARG HB2 . 475 ARG HB2 1 1
2013 1 1 2 2 14 ARG H . 475 ARG H 1 1
2013 1 2 2 2 14 ARG QB . 475 ARG QB 1 1
2014 1 1 2 2 14 ARG H . 475 ARG H 1 1
2014 1 2 2 2 14 ARG HB3 . 475 ARG HB3 1 1
2015 1 1 2 2 14 ARG H . 475 ARG H 1 1
2015 1 2 2 2 14 ARG QD . 475 ARG QD 1 1
2016 1 1 2 2 14 ARG H . 475 ARG H 1 1
2016 1 2 2 2 14 ARG HE . 475 ARG HE 1 1
2017 1 1 2 2 14 ARG H . 475 ARG H 1 1
2017 1 2 2 2 14 ARG HG2 . 475 ARG HG2 1 1
2018 1 1 2 2 14 ARG H . 475 ARG H 1 1
2018 1 2 2 2 14 ARG QG . 475 ARG QG 1 1
2019 1 1 2 2 14 ARG H . 475 ARG H 1 1
2019 1 2 2 2 14 ARG HG3 . 475 ARG HG3 1 1
2020 1 1 2 2 14 ARG H . 475 ARG H 1 1
2020 1 2 2 2 15 TYR H . 476 TYR H 1 1
2021 1 1 2 2 14 ARG H . 475 ARG H 1 1
2021 1 2 2 2 15 TYR HB3 . 476 TYR HB3 1 1
2022 1 1 2 2 14 ARG H . 475 ARG H 1 1
2022 1 2 2 2 16 ILE HG13 . 477 ILE HG13 1 1
2023 1 1 2 2 14 ARG H . 475 ARG H 1 1
2023 1 2 2 2 17 ILE MD . 478 ILE QD1 1 1
2024 1 1 2 2 14 ARG H . 475 ARG H 1 1
2024 1 2 2 2 17 ILE HG13 . 478 ILE HG13 1 1
2025 1 1 2 2 14 ARG HA . 475 ARG HA 1 1
2025 1 2 2 2 14 ARG HD2 . 475 ARG HD2 1 1
2026 1 1 2 2 14 ARG HA . 475 ARG HA 1 1
2026 1 2 2 2 14 ARG QD . 475 ARG QD 1 1
2027 1 1 2 2 14 ARG HA . 475 ARG HA 1 1
2027 1 2 2 2 14 ARG HD3 . 475 ARG HD3 1 1
2028 1 1 2 2 14 ARG HA . 475 ARG HA 1 1
2028 1 2 2 2 14 ARG HE . 475 ARG HE 1 1
2029 1 1 2 2 14 ARG HA . 475 ARG HA 1 1
2029 1 2 2 2 17 ILE H . 478 ILE H 1 1
2030 1 1 2 2 14 ARG HA . 475 ARG HA 1 1
2030 1 2 2 2 17 ILE HB . 478 ILE HB 1 1
2031 1 1 2 2 14 ARG HA . 475 ARG HA 1 1
2031 1 2 2 2 17 ILE MD . 478 ILE QD1 1 1
2032 1 1 2 2 14 ARG QB . 475 ARG QB 1 1
2032 1 2 2 2 15 TYR H . 476 TYR H 1 1
2033 1 1 2 2 14 ARG HB2 . 475 ARG HB2 1 1
2033 1 2 2 2 14 ARG HE . 475 ARG HE 1 1
2034 1 1 2 2 14 ARG HB2 . 475 ARG HB2 1 1
2034 1 2 2 2 15 TYR H . 476 TYR H 1 1
2035 1 1 2 2 14 ARG HB3 . 475 ARG HB3 1 1
2035 1 2 2 2 14 ARG HE . 475 ARG HE 1 1
2036 1 1 2 2 14 ARG HB3 . 475 ARG HB3 1 1
2036 1 2 2 2 15 TYR H . 476 TYR H 1 1
2037 1 1 2 2 14 ARG QG . 475 ARG QG 1 1
2037 1 2 2 2 15 TYR H . 476 TYR H 1 1
2038 1 1 2 2 14 ARG HG2 . 475 ARG HG2 1 1
2038 1 2 2 2 15 TYR H . 476 TYR H 1 1
2039 1 1 2 2 14 ARG HG3 . 475 ARG HG3 1 1
2039 1 2 2 2 15 TYR H . 476 TYR H 1 1
2040 1 1 2 2 15 TYR H . 476 TYR H 1 1
2040 1 2 2 2 15 TYR HB2 . 476 TYR HB2 1 1
2041 1 1 2 2 15 TYR H . 476 TYR H 1 1
2041 1 2 2 2 15 TYR HB3 . 476 TYR HB3 1 1
2042 1 1 2 2 15 TYR H . 476 TYR H 1 1
2042 1 2 2 2 15 TYR QD . 476 TYR QD 1 1
2043 1 1 2 2 15 TYR H . 476 TYR H 1 1
2043 1 2 2 2 15 TYR QE . 476 TYR QE 1 1
2044 1 1 2 2 15 TYR H . 476 TYR H 1 1
2044 1 2 2 2 16 ILE H . 477 ILE H 1 1
2045 1 1 2 2 15 TYR H . 476 TYR H 1 1
2045 1 2 2 2 16 ILE HA . 477 ILE HA 1 1
2046 1 1 2 2 15 TYR H . 476 TYR H 1 1
2046 1 2 2 2 16 ILE HG12 . 477 ILE HG12 1 1
2047 1 1 2 2 15 TYR H . 476 TYR H 1 1
2047 1 2 2 2 16 ILE HG13 . 477 ILE HG13 1 1
2048 1 1 2 2 15 TYR H . 476 TYR H 1 1
2048 1 2 2 2 16 ILE MG . 477 ILE QG2 1 1
2049 1 1 2 2 15 TYR HA . 476 TYR HA 1 1
2049 1 2 2 2 15 TYR QD . 476 TYR QD 1 1
2050 1 1 2 2 15 TYR HA . 476 TYR HA 1 1
2050 1 2 2 2 18 LYS HB2 . 479 LYS HB2 1 1
2051 1 1 2 2 15 TYR HA . 476 TYR HA 1 1
2051 1 2 2 2 18 LYS QB . 479 LYS QB 1 1
2052 1 1 2 2 15 TYR HA . 476 TYR HA 1 1
2052 1 2 2 2 18 LYS HB3 . 479 LYS HB3 1 1
2053 1 1 2 2 15 TYR HA . 476 TYR HA 1 1
2053 1 2 2 2 18 LYS QD . 479 LYS QD 1 1
2054 1 1 2 2 15 TYR HB3 . 476 TYR HB3 1 1
2054 1 2 2 2 16 ILE H . 477 ILE H 1 1
2055 1 1 2 2 15 TYR QD . 476 TYR QD 1 1
2055 1 2 2 2 16 ILE H . 477 ILE H 1 1
2056 1 1 2 2 15 TYR QD . 476 TYR QD 1 1
2056 1 2 2 2 16 ILE HA . 477 ILE HA 1 1
2057 1 1 2 2 15 TYR QD . 476 TYR QD 1 1
2057 1 2 2 2 16 ILE HB . 477 ILE HB 1 1
2058 1 1 2 2 15 TYR QD . 476 TYR QD 1 1
2058 1 2 2 2 16 ILE MD . 477 ILE QD1 1 1
2059 1 1 2 2 15 TYR QD . 476 TYR QD 1 1
2059 1 2 2 2 16 ILE HG13 . 477 ILE HG13 1 1
2060 1 1 2 2 15 TYR QD . 476 TYR QD 1 1
2060 1 2 2 2 16 ILE MG . 477 ILE QG2 1 1
2061 1 1 2 2 15 TYR QD . 476 TYR QD 1 1
2061 1 2 2 2 18 LYS H . 479 LYS H 1 1
2062 1 1 2 2 15 TYR QD . 476 TYR QD 1 1
2062 1 2 2 2 19 LYS QE . 480 LYS QE 1 1
2063 1 1 2 2 15 TYR QE . 476 TYR QE 1 1
2063 1 2 2 2 16 ILE H . 477 ILE H 1 1
2064 1 1 2 2 15 TYR QE . 476 TYR QE 1 1
2064 1 2 2 2 16 ILE HA . 477 ILE HA 1 1
2065 1 1 2 2 15 TYR QE . 476 TYR QE 1 1
2065 1 2 2 2 16 ILE HG13 . 477 ILE HG13 1 1
2066 1 1 2 2 15 TYR QE . 476 TYR QE 1 1
2066 1 2 2 2 19 LYS QD . 480 LYS QD 1 1
2067 1 1 2 2 15 TYR QE . 476 TYR QE 1 1
2067 1 2 2 2 19 LYS QE . 480 LYS QE 1 1
2068 1 1 2 2 15 TYR QE . 476 TYR QE 1 1
2068 1 2 2 2 19 LYS QG . 480 LYS QG 1 1
2069 1 1 2 2 16 ILE H . 477 ILE H 1 1
2069 1 2 2 2 16 ILE HB . 477 ILE HB 1 1
2070 1 1 2 2 16 ILE H . 477 ILE H 1 1
2070 1 2 2 2 16 ILE MD . 477 ILE QD1 1 1
2071 1 1 2 2 16 ILE H . 477 ILE H 1 1
2071 1 2 2 2 16 ILE HG13 . 477 ILE HG13 1 1
2072 1 1 2 2 16 ILE H . 477 ILE H 1 1
2072 1 2 2 2 16 ILE MG . 477 ILE QG2 1 1
2073 1 1 2 2 16 ILE H . 477 ILE H 1 1
2073 1 2 2 2 17 ILE H . 478 ILE H 1 1
2074 1 1 2 2 16 ILE H . 477 ILE H 1 1
2074 1 2 2 2 17 ILE HB . 478 ILE HB 1 1
2075 1 1 2 2 16 ILE H . 477 ILE H 1 1
2075 1 2 2 2 18 LYS H . 479 LYS H 1 1
2076 1 1 2 2 16 ILE H . 477 ILE H 1 1
2076 1 2 2 2 19 LYS H . 480 LYS H 1 1
2077 1 1 2 2 16 ILE HA . 477 ILE HA 1 1
2077 1 2 2 2 16 ILE MD . 477 ILE QD1 1 1
2078 1 1 2 2 16 ILE HA . 477 ILE HA 1 1
2078 1 2 2 2 16 ILE HG12 . 477 ILE HG12 1 1
2079 1 1 2 2 16 ILE HA . 477 ILE HA 1 1
2079 1 2 2 2 16 ILE MG . 477 ILE QG2 1 1
2080 1 1 2 2 16 ILE HA . 477 ILE HA 1 1
2080 1 2 2 2 19 LYS H . 480 LYS H 1 1
2081 1 1 2 2 16 ILE HB . 477 ILE HB 1 1
2081 1 2 2 2 16 ILE MD . 477 ILE QD1 1 1
2082 1 1 2 2 16 ILE HB . 477 ILE HB 1 1
2082 1 2 2 2 17 ILE H . 478 ILE H 1 1
2083 1 1 2 2 16 ILE MD . 477 ILE QD1 1 1
2083 1 2 2 2 16 ILE MG . 477 ILE QG2 1 1
2084 1 1 2 2 16 ILE MD . 477 ILE QD1 1 1
2084 1 2 2 2 17 ILE H . 478 ILE H 1 1
2085 1 1 2 2 16 ILE MD . 477 ILE QD1 1 1
2085 1 2 2 2 18 LYS H . 479 LYS H 1 1
2086 1 1 2 2 16 ILE HG13 . 477 ILE HG13 1 1
2086 1 2 2 2 17 ILE H . 478 ILE H 1 1
2087 1 1 2 2 16 ILE MG . 477 ILE QG2 1 1
2087 1 2 2 2 17 ILE H . 478 ILE H 1 1
2088 1 1 2 2 16 ILE MG . 477 ILE QG2 1 1
2088 1 2 2 2 17 ILE HG13 . 478 ILE HG13 1 1
2089 1 1 2 2 16 ILE MG . 477 ILE QG2 1 1
2089 1 2 2 2 18 LYS H . 479 LYS H 1 1
2090 1 1 2 2 16 ILE MG . 477 ILE QG2 1 1
2090 1 2 2 2 19 LYS H . 480 LYS H 1 1
2091 1 1 2 2 16 ILE MG . 477 ILE QG2 1 1
2091 1 2 2 2 21 PHE H . 482 PHE H 1 1
2092 1 1 2 2 16 ILE MG . 477 ILE QG2 1 1
2092 1 2 2 2 21 PHE QD . 482 PHE QD 1 1
2093 1 1 2 2 16 ILE MG . 477 ILE QG2 1 1
2093 1 2 2 2 21 PHE QE . 482 PHE QE 1 1
2094 1 1 2 2 17 ILE H . 478 ILE H 1 1
2094 1 2 2 2 17 ILE HB . 478 ILE HB 1 1
2095 1 1 2 2 17 ILE H . 478 ILE H 1 1
2095 1 2 2 2 17 ILE MD . 478 ILE QD1 1 1
2096 1 1 2 2 17 ILE H . 478 ILE H 1 1
2096 1 2 2 2 17 ILE HG12 . 478 ILE HG12 1 1
2097 1 1 2 2 17 ILE H . 478 ILE H 1 1
2097 1 2 2 2 17 ILE HG13 . 478 ILE HG13 1 1
2098 1 1 2 2 17 ILE H . 478 ILE H 1 1
2098 1 2 2 2 17 ILE MG . 478 ILE QG2 1 1
2099 1 1 2 2 17 ILE H . 478 ILE H 1 1
2099 1 2 2 2 18 LYS H . 479 LYS H 1 1
2100 1 1 2 2 17 ILE H . 478 ILE H 1 1
2100 1 2 2 2 19 LYS H . 480 LYS H 1 1
2101 1 1 2 2 17 ILE H . 478 ILE H 1 1
2101 1 2 2 2 21 PHE H . 482 PHE H 1 1
2102 1 1 2 2 17 ILE H . 478 ILE H 1 1
2102 1 2 2 2 21 PHE QD . 482 PHE QD 1 1
2103 1 1 2 2 17 ILE HA . 478 ILE HA 1 1
2103 1 2 2 2 17 ILE HG12 . 478 ILE HG12 1 1
2104 1 1 2 2 17 ILE HA . 478 ILE HA 1 1
2104 1 2 2 2 17 ILE HG13 . 478 ILE HG13 1 1
2105 1 1 2 2 17 ILE HA . 478 ILE HA 1 1
2105 1 2 2 2 17 ILE MG . 478 ILE QG2 1 1
2106 1 1 2 2 17 ILE HA . 478 ILE HA 1 1
2106 1 2 2 2 20 ASP H . 481 ASP H 1 1
2107 1 1 2 2 17 ILE HA . 478 ILE HA 1 1
2107 1 2 2 2 20 ASP QB . 481 ASP QB 1 1
2108 1 1 2 2 17 ILE HA . 478 ILE HA 1 1
2108 1 2 2 2 21 PHE H . 482 PHE H 1 1
2109 1 1 2 2 17 ILE HA . 478 ILE HA 1 1
2109 1 2 2 2 21 PHE HA . 482 PHE HA 1 1
2110 1 1 2 2 17 ILE HA . 478 ILE HA 1 1
2110 1 2 2 2 22 PHE H . 483 PHE H 1 1
2111 1 1 2 2 17 ILE HB . 478 ILE HB 1 1
2111 1 2 2 2 17 ILE MD . 478 ILE QD1 1 1
2112 1 1 2 2 17 ILE HB . 478 ILE HB 1 1
2112 1 2 2 2 18 LYS H . 479 LYS H 1 1
2113 1 1 2 2 17 ILE HB . 478 ILE HB 1 1
2113 1 2 2 2 23 GLY QA . 484 GLY QA 1 1
2114 1 1 2 2 17 ILE MD . 478 ILE QD1 1 1
2114 1 2 2 2 17 ILE MG . 478 ILE QG2 1 1
2115 1 1 2 2 17 ILE MD . 478 ILE QD1 1 1
2115 1 2 2 2 18 LYS H . 479 LYS H 1 1
2116 1 1 2 2 17 ILE MD . 478 ILE QD1 1 1
2116 1 2 2 2 21 PHE QD . 482 PHE QD 1 1
2117 1 1 2 2 17 ILE MD . 478 ILE QD1 1 1
2117 1 2 2 2 21 PHE QE . 482 PHE QE 1 1
2118 1 1 2 2 17 ILE MD . 478 ILE QD1 1 1
2118 1 2 2 2 22 PHE QD . 483 PHE QD 1 1
2119 1 1 2 2 17 ILE HG12 . 478 ILE HG12 1 1
2119 1 2 2 2 17 ILE MG . 478 ILE QG2 1 1
2120 1 1 2 2 17 ILE HG12 . 478 ILE HG12 1 1
2120 1 2 2 2 21 PHE H . 482 PHE H 1 1
2121 1 1 2 2 17 ILE HG12 . 478 ILE HG12 1 1
2121 1 2 2 2 22 PHE H . 483 PHE H 1 1
2122 1 1 2 2 17 ILE HG13 . 478 ILE HG13 1 1
2122 1 2 2 2 18 LYS H . 479 LYS H 1 1
2123 1 1 2 2 17 ILE HG13 . 478 ILE HG13 1 1
2123 1 2 2 2 21 PHE QD . 482 PHE QD 1 1
2124 1 1 2 2 17 ILE MG . 478 ILE QG2 1 1
2124 1 2 2 2 18 LYS H . 479 LYS H 1 1
2125 1 1 2 2 17 ILE MG . 478 ILE QG2 1 1
2125 1 2 2 2 18 LYS HA . 479 LYS HA 1 1
2126 1 1 2 2 17 ILE MG . 478 ILE QG2 1 1
2126 1 2 2 2 20 ASP H . 481 ASP H 1 1
2127 1 1 2 2 17 ILE MG . 478 ILE QG2 1 1
2127 1 2 2 2 21 PHE H . 482 PHE H 1 1
2128 1 1 2 2 17 ILE MG . 478 ILE QG2 1 1
2128 1 2 2 2 21 PHE QE . 482 PHE QE 1 1
2129 1 1 2 2 17 ILE MG . 478 ILE QG2 1 1
2129 1 2 2 2 22 PHE HA . 483 PHE HA 1 1
2130 1 1 2 2 17 ILE MG . 478 ILE QG2 1 1
2130 1 2 2 2 22 PHE QD . 483 PHE QD 1 1
2131 1 1 2 2 17 ILE MG . 478 ILE QG2 1 1
2131 1 2 2 2 23 GLY QA . 484 GLY QA 1 1
2132 1 1 2 2 18 LYS H . 479 LYS H 1 1
2132 1 2 2 2 18 LYS HB2 . 479 LYS HB2 1 1
2133 1 1 2 2 18 LYS H . 479 LYS H 1 1
2133 1 2 2 2 18 LYS HB3 . 479 LYS HB3 1 1
2134 1 1 2 2 18 LYS H . 479 LYS H 1 1
2134 1 2 2 2 18 LYS QE . 479 LYS QE 1 1
2135 1 1 2 2 18 LYS H . 479 LYS H 1 1
2135 1 2 2 2 18 LYS QG . 479 LYS QG 1 1
2136 1 1 2 2 18 LYS H . 479 LYS H 1 1
2136 1 2 2 2 19 LYS H . 480 LYS H 1 1
2137 1 1 2 2 18 LYS H . 479 LYS H 1 1
2137 1 2 2 2 19 LYS HA . 480 LYS HA 1 1
2138 1 1 2 2 18 LYS H . 479 LYS H 1 1
2138 1 2 2 2 20 ASP QB . 481 ASP QB 1 1
2139 1 1 2 2 18 LYS HA . 479 LYS HA 1 1
2139 1 2 2 2 18 LYS QD . 479 LYS QD 1 1
2140 1 1 2 2 18 LYS HA . 479 LYS HA 1 1
2140 1 2 2 2 18 LYS QG . 479 LYS QG 1 1
2141 1 1 2 2 18 LYS HA . 479 LYS HA 1 1
2141 1 2 2 2 20 ASP H . 481 ASP H 1 1
2142 1 1 2 2 18 LYS HA . 479 LYS HA 1 1
2142 1 2 2 2 21 PHE H . 482 PHE H 1 1
2143 1 1 2 2 18 LYS QB . 479 LYS QB 1 1
2143 1 2 2 2 18 LYS QD . 479 LYS QD 1 1
2144 1 1 2 2 18 LYS QB . 479 LYS QB 1 1
2144 1 2 2 2 19 LYS H . 480 LYS H 1 1
2145 1 1 2 2 18 LYS HB2 . 479 LYS HB2 1 1
2145 1 2 2 2 19 LYS H . 480 LYS H 1 1
2146 1 1 2 2 18 LYS HB3 . 479 LYS HB3 1 1
2146 1 2 2 2 19 LYS H . 480 LYS H 1 1
2147 1 1 2 2 19 LYS H . 480 LYS H 1 1
2147 1 2 2 2 19 LYS HB2 . 480 LYS HB2 1 1
2148 1 1 2 2 19 LYS H . 480 LYS H 1 1
2148 1 2 2 2 19 LYS QB . 480 LYS QB 1 1
2149 1 1 2 2 19 LYS H . 480 LYS H 1 1
2149 1 2 2 2 19 LYS HB3 . 480 LYS HB3 1 1
2150 1 1 2 2 19 LYS H . 480 LYS H 1 1
2150 1 2 2 2 19 LYS QD . 480 LYS QD 1 1
2151 1 1 2 2 19 LYS H . 480 LYS H 1 1
2151 1 2 2 2 19 LYS QE . 480 LYS QE 1 1
2152 1 1 2 2 19 LYS H . 480 LYS H 1 1
2152 1 2 2 2 19 LYS QG . 480 LYS QG 1 1
2153 1 1 2 2 19 LYS H . 480 LYS H 1 1
2153 1 2 2 2 20 ASP H . 481 ASP H 1 1
2154 1 1 2 2 19 LYS H . 480 LYS H 1 1
2154 1 2 2 2 20 ASP HA . 481 ASP HA 1 1
2155 1 1 2 2 19 LYS H . 480 LYS H 1 1
2155 1 2 2 2 20 ASP QB . 481 ASP QB 1 1
2156 1 1 2 2 19 LYS H . 480 LYS H 1 1
2156 1 2 2 2 21 PHE H . 482 PHE H 1 1
2157 1 1 2 2 19 LYS HA . 480 LYS HA 1 1
2157 1 2 2 2 19 LYS QD . 480 LYS QD 1 1
2158 1 1 2 2 19 LYS HA . 480 LYS HA 1 1
2158 1 2 2 2 19 LYS QG . 480 LYS QG 1 1
2159 1 1 2 2 19 LYS HA . 480 LYS HA 1 1
2159 1 2 2 2 21 PHE H . 482 PHE H 1 1
2160 1 1 2 2 19 LYS QD . 480 LYS QD 1 1
2160 1 2 2 2 20 ASP H . 481 ASP H 1 1
2161 1 1 2 2 19 LYS QG . 480 LYS QG 1 1
2161 1 2 2 2 20 ASP H . 481 ASP H 1 1
2162 1 1 2 2 20 ASP H . 481 ASP H 1 1
2162 1 2 2 2 20 ASP HB2 . 481 ASP HB2 1 1
2163 1 1 2 2 20 ASP H . 481 ASP H 1 1
2163 1 2 2 2 20 ASP HB3 . 481 ASP HB3 1 1
2164 1 1 2 2 20 ASP H . 481 ASP H 1 1
2164 1 2 2 2 21 PHE H . 482 PHE H 1 1
2165 1 1 2 2 20 ASP H . 481 ASP H 1 1
2165 1 2 2 2 21 PHE HA . 482 PHE HA 1 1
2166 1 1 2 2 20 ASP H . 481 ASP H 1 1
2166 1 2 2 2 21 PHE HB2 . 482 PHE HB2 1 1
2167 1 1 2 2 20 ASP H . 481 ASP H 1 1
2167 1 2 2 2 21 PHE QD . 482 PHE QD 1 1
2168 1 1 2 2 20 ASP H . 481 ASP H 1 1
2168 1 2 2 2 22 PHE H . 483 PHE H 1 1
2169 1 1 2 2 20 ASP HA . 481 ASP HA 1 1
2169 1 2 2 2 21 PHE HA . 482 PHE HA 1 1
2170 1 1 2 2 20 ASP HA . 481 ASP HA 1 1
2170 1 2 2 2 21 PHE QD . 482 PHE QD 1 1
2171 1 1 2 2 20 ASP QB . 481 ASP QB 1 1
2171 1 2 2 2 21 PHE H . 482 PHE H 1 1
2172 1 1 2 2 20 ASP QB . 481 ASP QB 1 1
2172 1 2 2 2 21 PHE QD . 482 PHE QD 1 1
2173 1 1 2 2 20 ASP HB2 . 481 ASP HB2 1 1
2173 1 2 2 2 21 PHE H . 482 PHE H 1 1
2174 1 1 2 2 20 ASP HB3 . 481 ASP HB3 1 1
2174 1 2 2 2 21 PHE H . 482 PHE H 1 1
2175 1 1 2 2 21 PHE H . 482 PHE H 1 1
2175 1 2 2 2 21 PHE HB2 . 482 PHE HB2 1 1
2176 1 1 2 2 21 PHE H . 482 PHE H 1 1
2176 1 2 2 2 21 PHE QD . 482 PHE QD 1 1
2177 1 1 2 2 21 PHE H . 482 PHE H 1 1
2177 1 2 2 2 21 PHE QE . 482 PHE QE 1 1
2178 1 1 2 2 21 PHE H . 482 PHE H 1 1
2178 1 2 2 2 22 PHE H . 483 PHE H 1 1
2179 1 1 2 2 21 PHE H . 482 PHE H 1 1
2179 1 2 2 2 22 PHE QD . 483 PHE QD 1 1
2180 1 1 2 2 21 PHE H . 482 PHE H 1 1
2180 1 2 2 2 23 GLY H . 484 GLY H 1 1
2181 1 1 2 2 21 PHE HA . 482 PHE HA 1 1
2181 1 2 2 2 21 PHE QD . 482 PHE QD 1 1
2182 1 1 2 2 21 PHE HA . 482 PHE HA 1 1
2182 1 2 2 2 21 PHE QE . 482 PHE QE 1 1
2183 1 1 2 2 21 PHE HA . 482 PHE HA 1 1
2183 1 2 2 2 22 PHE HA . 483 PHE HA 1 1
2184 1 1 2 2 21 PHE HA . 482 PHE HA 1 1
2184 1 2 2 2 22 PHE QD . 483 PHE QD 1 1
2185 1 1 2 2 21 PHE HB2 . 482 PHE HB2 1 1
2185 1 2 2 2 22 PHE H . 483 PHE H 1 1
2186 1 1 2 2 21 PHE HB2 . 482 PHE HB2 1 1
2186 1 2 2 2 23 GLY H . 484 GLY H 1 1
2187 1 1 2 2 21 PHE HB3 . 482 PHE HB3 1 1
2187 1 2 2 2 22 PHE HB2 . 483 PHE HB2 1 1
2188 1 1 2 2 21 PHE HB3 . 482 PHE HB3 1 1
2188 1 2 2 2 22 PHE QB . 483 PHE QB 1 1
2189 1 1 2 2 21 PHE HB3 . 482 PHE HB3 1 1
2189 1 2 2 2 22 PHE HB3 . 483 PHE HB3 1 1
2190 1 1 2 2 21 PHE HB3 . 482 PHE HB3 1 1
2190 1 2 2 2 22 PHE QD . 483 PHE QD 1 1
2191 1 1 2 2 21 PHE QD . 482 PHE QD 1 1
2191 1 2 2 2 22 PHE H . 483 PHE H 1 1
2192 1 1 2 2 21 PHE QD . 482 PHE QD 1 1
2192 1 2 2 2 23 GLY H . 484 GLY H 1 1
2193 1 1 2 2 22 PHE H . 483 PHE H 1 1
2193 1 2 2 2 22 PHE HB2 . 483 PHE HB2 1 1
2194 1 1 2 2 22 PHE H . 483 PHE H 1 1
2194 1 2 2 2 22 PHE HB3 . 483 PHE HB3 1 1
2195 1 1 2 2 22 PHE H . 483 PHE H 1 1
2195 1 2 2 2 22 PHE QD . 483 PHE QD 1 1
2196 1 1 2 2 22 PHE H . 483 PHE H 1 1
2196 1 2 2 2 22 PHE QE . 483 PHE QE 1 1
2197 1 1 2 2 22 PHE H . 483 PHE H 1 1
2197 1 2 2 2 23 GLY H . 484 GLY H 1 1
2198 1 1 2 2 22 PHE H . 483 PHE H 1 1
2198 1 2 2 2 23 GLY QA . 484 GLY QA 1 1
2199 1 1 2 2 22 PHE H . 483 PHE H 1 1
2199 1 2 2 2 24 LEU H . 485 LEU H 1 1
2200 1 1 2 2 22 PHE H . 483 PHE H 1 1
2200 1 2 2 2 24 LEU HG . 485 LEU HG 1 1
2201 1 1 2 2 22 PHE HA . 483 PHE HA 1 1
2201 1 2 2 2 22 PHE QD . 483 PHE QD 1 1
2202 1 1 2 2 22 PHE QB . 483 PHE QB 1 1
2202 1 2 2 2 24 LEU QD . 485 LEU QQD 1 1
2203 1 1 2 2 22 PHE HB2 . 483 PHE HB2 1 1
2203 1 2 2 2 23 GLY H . 484 GLY H 1 1
2204 1 1 2 2 22 PHE HB3 . 483 PHE HB3 1 1
2204 1 2 2 2 23 GLY H . 484 GLY H 1 1
2205 1 1 2 2 22 PHE QD . 483 PHE QD 1 1
2205 1 2 2 2 23 GLY H . 484 GLY H 1 1
2206 1 1 2 2 22 PHE QE . 483 PHE QE 1 1
2206 1 2 2 2 23 GLY H . 484 GLY H 1 1
2207 1 1 2 2 23 GLY H . 484 GLY H 1 1
2207 1 2 2 2 24 LEU H . 485 LEU H 1 1
2208 1 1 2 2 23 GLY H . 484 GLY H 1 1
2208 1 2 2 2 24 LEU QB . 485 LEU QB 1 1
2209 1 1 2 2 23 GLY H . 484 GLY H 1 1
2209 1 2 2 2 24 LEU MD1 . 485 LEU QD1 1 1
2210 1 1 2 2 23 GLY H . 484 GLY H 1 1
2210 1 2 2 2 24 LEU QD . 485 LEU QQD 1 1
2211 1 1 2 2 23 GLY H . 484 GLY H 1 1
2211 1 2 2 2 24 LEU MD2 . 485 LEU QD2 1 1
2212 1 1 2 2 23 GLY H . 484 GLY H 1 1
2212 1 2 2 2 24 LEU HG . 485 LEU HG 1 1
2213 1 1 2 2 23 GLY QA . 484 GLY QA 1 1
2213 1 2 2 2 24 LEU H . 485 LEU H 1 1
2214 1 1 2 2 24 LEU H . 485 LEU H 1 1
2214 1 2 2 2 24 LEU QB . 485 LEU QB 1 1
2215 1 1 2 2 24 LEU H . 485 LEU H 1 1
2215 1 2 2 2 24 LEU MD1 . 485 LEU QD1 1 1
2216 1 1 2 2 24 LEU H . 485 LEU H 1 1
2216 1 2 2 2 24 LEU QD . 485 LEU QQD 1 1
2217 1 1 2 2 24 LEU H . 485 LEU H 1 1
2217 1 2 2 2 24 LEU MD2 . 485 LEU QD2 1 1
2218 1 1 2 2 24 LEU H . 485 LEU H 1 1
2218 1 2 2 2 24 LEU HG . 485 LEU HG 1 1
2219 1 1 2 2 24 LEU H . 485 LEU H 1 1
2219 1 2 2 2 25 ASP H . 486 ASP H 1 1
2220 1 1 2 2 24 LEU HA . 485 LEU HA 1 1
2220 1 2 2 2 24 LEU MD1 . 485 LEU QD1 1 1
2221 1 1 2 2 24 LEU HA . 485 LEU HA 1 1
2221 1 2 2 2 24 LEU QD . 485 LEU QQD 1 1
2222 1 1 2 2 24 LEU HA . 485 LEU HA 1 1
2222 1 2 2 2 24 LEU MD2 . 485 LEU QD2 1 1
2223 1 1 2 2 24 LEU HA . 485 LEU HA 1 1
2223 1 2 2 2 25 ASP H . 486 ASP H 1 1
2224 1 1 2 2 24 LEU QB . 485 LEU QB 1 1
2224 1 2 2 2 24 LEU QD . 485 LEU QQD 1 1
2225 1 1 2 2 24 LEU QB . 485 LEU QB 1 1
2225 1 2 2 2 25 ASP H . 486 ASP H 1 1
2226 1 1 2 2 24 LEU QB . 485 LEU QB 1 1
2226 1 2 2 2 26 THR MG . 487 THR QG2 1 1
2227 1 1 2 2 24 LEU HB2 . 485 LEU HB2 1 1
2227 1 2 2 2 25 ASP H . 486 ASP H 1 1
2228 1 1 2 2 24 LEU HB3 . 485 LEU HB3 1 1
2228 1 2 2 2 25 ASP H . 486 ASP H 1 1
2229 1 1 2 2 24 LEU QD . 485 LEU QQD 1 1
2229 1 2 2 2 25 ASP H . 486 ASP H 1 1
2230 1 1 2 2 24 LEU QD . 485 LEU QQD 1 1
2230 1 2 2 2 26 THR H . 487 THR H 1 1
2231 1 1 2 2 24 LEU QD . 485 LEU QQD 1 1
2231 1 2 2 2 27 ASN H . 488 ASN H 1 1
2232 1 1 2 2 24 LEU MD1 . 485 LEU QD1 1 1
2232 1 2 2 2 25 ASP H . 486 ASP H 1 1
2233 1 1 2 2 24 LEU MD2 . 485 LEU QD2 1 1
2233 1 2 2 2 25 ASP H . 486 ASP H 1 1
2234 1 1 2 2 25 ASP H . 486 ASP H 1 1
2234 1 2 2 2 25 ASP HB2 . 486 ASP HB2 1 1
2235 1 1 2 2 25 ASP H . 486 ASP H 1 1
2235 1 2 2 2 25 ASP QB . 486 ASP QB 1 1
2236 1 1 2 2 25 ASP H . 486 ASP H 1 1
2236 1 2 2 2 25 ASP HB3 . 486 ASP HB3 1 1
2237 1 1 2 2 25 ASP H . 486 ASP H 1 1
2237 1 2 2 2 26 THR H . 487 THR H 1 1
2238 1 1 2 2 25 ASP H . 486 ASP H 1 1
2238 1 2 2 2 26 THR MG . 487 THR QG2 1 1
2239 1 1 2 2 25 ASP H . 486 ASP H 1 1
2239 1 2 2 2 27 ASN H . 488 ASN H 1 1
2240 1 1 2 2 25 ASP HA . 486 ASP HA 1 1
2240 1 2 2 2 26 THR H . 487 THR H 1 1
2241 1 1 2 2 25 ASP QB . 486 ASP QB 1 1
2241 1 2 2 2 26 THR H . 487 THR H 1 1
2242 1 1 2 2 25 ASP HB2 . 486 ASP HB2 1 1
2242 1 2 2 2 26 THR H . 487 THR H 1 1
2243 1 1 2 2 25 ASP HB3 . 486 ASP HB3 1 1
2243 1 2 2 2 26 THR H . 487 THR H 1 1
2244 1 1 2 2 26 THR H . 487 THR H 1 1
2244 1 2 2 2 26 THR MG . 487 THR QG2 1 1
2245 1 1 2 2 26 THR H . 487 THR H 1 1
2245 1 2 2 2 27 ASN H . 488 ASN H 1 1
2246 1 1 2 2 26 THR H . 487 THR H 1 1
2246 1 2 2 2 27 ASN HB2 . 488 ASN HB2 1 1
2247 1 1 2 2 26 THR HA . 487 THR HA 1 1
2247 1 2 2 2 26 THR MG . 487 THR QG2 1 1
2248 1 1 2 2 26 THR HA . 487 THR HA 1 1
2248 1 2 2 2 27 ASN QD . 488 ASN QD2 1 1
2249 1 1 2 2 26 THR HB . 487 THR HB 1 1
2249 1 2 2 2 27 ASN QD . 488 ASN QD2 1 1
2250 1 1 2 2 26 THR MG . 487 THR QG2 1 1
2250 1 2 2 2 27 ASN H . 488 ASN H 1 1
2251 1 1 2 2 27 ASN H . 488 ASN H 1 1
2251 1 2 2 2 27 ASN HB2 . 488 ASN HB2 1 1
2252 1 1 2 2 27 ASN H . 488 ASN H 1 1
2252 1 2 2 2 27 ASN HB3 . 488 ASN HB3 1 1
2253 1 1 2 2 27 ASN H . 488 ASN H 1 1
2253 1 2 2 2 27 ASN HD21 . 488 ASN HD21 1 1
2254 1 1 2 2 27 ASN H . 488 ASN H 1 1
2254 1 2 2 2 27 ASN QD . 488 ASN QD2 1 1
2255 1 1 2 2 27 ASN H . 488 ASN H 1 1
2255 1 2 2 2 27 ASN HD22 . 488 ASN HD22 1 1
2256 1 1 2 2 27 ASN H . 488 ASN H 1 1
2256 1 2 2 2 28 SER H . 489 SER H 1 1
2257 1 1 2 2 27 ASN HA . 488 ASN HA 1 1
2257 1 2 2 2 27 ASN HD21 . 488 ASN HD21 1 1
2258 1 1 2 2 27 ASN HA . 488 ASN HA 1 1
2258 1 2 2 2 27 ASN QD . 488 ASN QD2 1 1
2259 1 1 2 2 27 ASN HA . 488 ASN HA 1 1
2259 1 2 2 2 27 ASN HD22 . 488 ASN HD22 1 1
2260 1 1 2 2 27 ASN HB2 . 488 ASN HB2 1 1
2260 1 2 2 2 27 ASN QD . 488 ASN QD2 1 1
2261 1 1 2 2 27 ASN HB2 . 488 ASN HB2 1 1
2261 1 2 2 2 28 SER H . 489 SER H 1 1
2262 1 1 2 2 27 ASN HB3 . 488 ASN HB3 1 1
2262 1 2 2 2 28 SER H . 489 SER H 1 1
2263 1 1 2 2 28 SER H . 489 SER H 1 1
2263 1 2 2 2 28 SER QB . 489 SER QB 1 1
2264 1 1 2 2 28 SER HA . 489 SER HA 1 1
2264 1 2 2 2 29 ALA H . 490 ALA H 1 1
2265 1 1 2 2 28 SER QB . 489 SER QB 1 1
2265 1 2 2 2 29 ALA H . 490 ALA H 1 1
2266 1 1 2 2 28 SER QB . 489 SER QB 1 1
2266 1 2 2 2 30 LYS H . 491 LYS H 1 1
2267 1 1 2 2 29 ALA H . 490 ALA H 1 1
2267 1 2 2 2 29 ALA MB . 490 ALA QB 1 1
2268 1 1 2 2 29 ALA H . 490 ALA H 1 1
2268 1 2 2 2 30 LYS H . 491 LYS H 1 1
2269 1 1 2 2 29 ALA HA . 490 ALA HA 1 1
2269 1 2 2 2 30 LYS H . 491 LYS H 1 1
2270 1 1 2 2 29 ALA MB . 490 ALA QB 1 1
2270 1 2 2 2 30 LYS H . 491 LYS H 1 1
2271 1 1 2 2 30 LYS H . 491 LYS H 1 1
2271 1 2 2 2 30 LYS HB2 . 491 LYS HB2 1 1
2272 1 1 2 2 30 LYS H . 491 LYS H 1 1
2272 1 2 2 2 30 LYS QB . 491 LYS QB 1 1
2273 1 1 2 2 30 LYS H . 491 LYS H 1 1
2273 1 2 2 2 30 LYS HB3 . 491 LYS HB3 1 1
2274 1 1 2 2 30 LYS H . 491 LYS H 1 1
2274 1 2 2 2 30 LYS QD . 491 LYS QD 1 1
2275 1 1 2 2 30 LYS H . 491 LYS H 1 1
2275 1 2 2 2 30 LYS QE . 491 LYS QE 1 1
2276 1 1 2 2 30 LYS H . 491 LYS H 1 1
2276 1 2 2 2 30 LYS QG . 491 LYS QG 1 1
2277 1 1 2 2 30 LYS H . 491 LYS H 1 1
2277 1 2 2 2 31 SER H . 492 SER H 1 1
2278 1 1 2 2 30 LYS H . 491 LYS H 1 1
2278 1 2 2 2 31 SER QB . 492 SER QB 1 1
2279 1 1 2 2 30 LYS HA . 491 LYS HA 1 1
2279 1 2 2 2 31 SER H . 492 SER H 1 1
2280 1 1 2 2 30 LYS QB . 491 LYS QB 1 1
2280 1 2 2 2 31 SER H . 492 SER H 1 1
2281 1 1 2 2 31 SER H . 492 SER H 1 1
2281 1 2 2 2 31 SER QB . 492 SER QB 1 1
2282 1 1 2 2 31 SER HA . 492 SER HA 1 1
2282 1 2 2 2 32 LYS H . 493 LYS H 1 1
2283 1 1 2 2 31 SER QB . 492 SER QB 1 1
2283 1 2 2 2 32 LYS H . 493 LYS H 1 1
2284 1 1 2 2 32 LYS H . 493 LYS H 1 1
2284 1 2 2 2 32 LYS HB2 . 493 LYS HB2 1 1
2285 1 1 2 2 32 LYS H . 493 LYS H 1 1
2285 1 2 2 2 32 LYS QB . 493 LYS QB 1 1
2286 1 1 2 2 32 LYS H . 493 LYS H 1 1
2286 1 2 2 2 32 LYS HB3 . 493 LYS HB3 1 1
2287 1 1 2 2 32 LYS H . 493 LYS H 1 1
2287 1 2 2 2 32 LYS QD . 493 LYS QD 1 1
2288 1 1 2 2 32 LYS H . 493 LYS H 1 1
2288 1 2 2 2 32 LYS QE . 493 LYS QE 1 1
2289 1 1 2 2 32 LYS H . 493 LYS H 1 1
2289 1 2 2 2 32 LYS QG . 493 LYS QG 1 1
2290 1 1 2 2 32 LYS HA . 493 LYS HA 1 1
2290 1 2 2 2 33 ASP H . 494 ASP H 1 1
2291 1 1 2 2 32 LYS QB . 493 LYS QB 1 1
2291 1 2 2 2 33 ASP H . 494 ASP H 1 1
2292 1 1 2 2 33 ASP H . 494 ASP H 1 1
2292 1 2 2 2 33 ASP HB2 . 494 ASP HB2 1 1
2293 1 1 2 2 33 ASP H . 494 ASP H 1 1
2293 1 2 2 2 33 ASP QB . 494 ASP QB 1 1
2294 1 1 2 2 33 ASP H . 494 ASP H 1 1
2294 1 2 2 2 33 ASP HB3 . 494 ASP HB3 1 1
2295 1 1 2 2 33 ASP H . 494 ASP H 1 1
2295 1 2 2 2 34 VAL H . 495 VAL H 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 . . . . . . . 2.7 1 1
2 1 . . . . . . . 3.41 1 1
3 1 . . . . . . . 3.33 1 1
4 1 . . . . . . . 3.19 1 1
5 1 . . . . . . . 4.02 1 1
6 1 . . . . . . . 3.77 1 1
7 1 . . . . . . . 3.77 1 1
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515 1 . . . . . . . 5.62 1 1
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517 1 . . . . . . . 4.16 1 1
518 1 . . . . . . . 4.06 1 1
519 1 . . . . . . . 4.41 1 1
520 1 . . . . . . . 3.2 1 1
521 1 . . . . . . . 4.41 1 1
522 1 . . . . . . . 3.96 1 1
523 1 . . . . . . . 3.39 1 1
524 1 . . . . . . . 3.49 1 1
525 1 . . . . . . . 3.27 1 1
526 1 . . . . . . . 3.14 1 1
527 1 . . . . . . . 3.42 1 1
528 1 . . . . . . . 4.4 1 1
529 1 . . . . . . . 4.29 1 1
530 1 . . . . . . . 3.11 1 1
531 1 . . . . . . . 3.98 1 1
532 1 . . . . . . . 3.87 1 1
533 1 . . . . . . . 3.26 1 1
534 1 . . . . . . . 4.71 1 1
535 1 . . . . . . . 4.89 1 1
536 1 . . . . . . . 3.27 1 1
537 1 . . . . . . . 5.14 1 1
538 1 . . . . . . . 3.74 1 1
539 1 . . . . . . . 3.55 1 1
540 1 . . . . . . . 4.5 1 1
541 1 . . . . . . . 4.46 1 1
542 1 . . . . . . . 4.51 1 1
543 1 . . . . . . . 3.97 1 1
544 1 . . . . . . . 4.51 1 1
545 1 . . . . . . . 5.54 1 1
546 1 . . . . . . . 3.46 1 1
547 1 . . . . . . . 4.36 1 1
548 1 . . . . . . . 3.24 1 1
549 1 . . . . . . . 4.36 1 1
550 1 . . . . . . . 3.87 1 1
551 1 . . . . . . . 3.55 1 1
552 1 . . . . . . . 4.54 1 1
553 1 . . . . . . . 5.01 1 1
554 1 . . . . . . . 6.0 1 1
555 1 . . . . . . . 4.53 1 1
556 1 . . . . . . . 3.02 1 1
557 1 . . . . . . . 4.53 1 1
558 1 . . . . . . . 4.26 1 1
559 1 . . . . . . . 4.16 1 1
560 1 . . . . . . . 4.67 1 1
561 1 . . . . . . . 3.73 1 1
562 1 . . . . . . . 4.67 1 1
563 1 . . . . . . . 3.49 1 1
564 1 . . . . . . . 4.6 1 1
565 1 . . . . . . . 4.72 1 1
566 1 . . . . . . . 5.92 1 1
567 1 . . . . . . . 3.1 1 1
568 1 . . . . . . . 5.6 1 1
569 1 . . . . . . . 5.02 1 1
570 1 . . . . . . . 2.84 1 1
571 1 . . . . . . . 4.43 1 1
572 1 . . . . . . . 3.67 1 1
573 1 . . . . . . . 5.14 1 1
574 1 . . . . . . . 3.17 1 1
575 1 . . . . . . . 3.34 1 1
576 1 . . . . . . . 5.48 1 1
577 1 . . . . . . . 4.29 1 1
578 1 . . . . . . . 3.6 1 1
579 1 . . . . . . . 3.97 1 1
580 1 . . . . . . . 3.34 1 1
581 1 . . . . . . . 5.48 1 1
582 1 . . . . . . . 4.29 1 1
583 1 . . . . . . . 3.6 1 1
584 1 . . . . . . . 3.97 1 1
585 1 . . . . . . . 5.27 1 1
586 1 . . . . . . . 6.0 1 1
587 1 . . . . . . . 3.61 1 1
588 1 . . . . . . . 3.04 1 1
589 1 . . . . . . . 3.61 1 1
590 1 . . . . . . . 4.04 1 1
591 1 . . . . . . . 3.08 1 1
592 1 . . . . . . . 4.04 1 1
593 1 . . . . . . . 3.91 1 1
594 1 . . . . . . . 3.28 1 1
595 1 . . . . . . . 5.31 1 1
596 1 . . . . . . . 5.07 1 1
597 1 . . . . . . . 3.68 1 1
598 1 . . . . . . . 2.78 1 1
599 1 . . . . . . . 3.68 1 1
600 1 . . . . . . . 2.64 1 1
601 1 . . . . . . . 3.44 1 1
602 1 . . . . . . . 3.44 1 1
603 1 . . . . . . . 3.44 1 1
604 1 . . . . . . . 3.44 1 1
605 1 . . . . . . . 5.92 1 1
606 1 . . . . . . . 3.68 1 1
607 1 . . . . . . . 3.13 1 1
608 1 . . . . . . . 3.68 1 1
609 1 . . . . . . . 4.5 1 1
610 1 . . . . . . . 3.72 1 1
611 1 . . . . . . . 4.5 1 1
612 1 . . . . . . . 4.74 1 1
613 1 . . . . . . . 4.74 1 1
614 1 . . . . . . . 3.53 1 1
615 1 . . . . . . . 4.57 1 1
616 1 . . . . . . . 4.56 1 1
617 1 . . . . . . . 5.32 1 1
618 1 . . . . . . . 3.09 1 1
619 1 . . . . . . . 3.44 1 1
620 1 . . . . . . . 4.55 1 1
621 1 . . . . . . . 5.25 1 1
622 1 . . . . . . . 3.93 1 1
623 1 . . . . . . . 4.67 1 1
624 1 . . . . . . . 3.18 1 1
625 1 . . . . . . . 4.11 1 1
626 1 . . . . . . . 3.89 1 1
627 1 . . . . . . . 4.41 1 1
628 1 . . . . . . . 4.11 1 1
629 1 . . . . . . . 3.39 1 1
630 1 . . . . . . . 4.06 1 1
631 1 . . . . . . . 4.06 1 1
632 1 . . . . . . . 3.62 1 1
633 1 . . . . . . . 4.98 1 1
634 1 . . . . . . . 3.34 1 1
635 1 . . . . . . . 4.78 1 1
636 1 . . . . . . . 4.32 1 1
637 1 . . . . . . . 4.94 1 1
638 1 . . . . . . . 4.27 1 1
639 1 . . . . . . . 4.44 1 1
640 1 . . . . . . . 5.05 1 1
641 1 . . . . . . . 3.82 1 1
642 1 . . . . . . . 4.99 1 1
643 1 . . . . . . . 3.35 1 1
644 1 . . . . . . . 3.54 1 1
645 1 . . . . . . . 5.74 1 1
646 1 . . . . . . . 4.02 1 1
647 1 . . . . . . . 4.3 1 1
648 1 . . . . . . . 4.59 1 1
649 1 . . . . . . . 5.22 1 1
650 1 . . . . . . . 5.57 1 1
651 1 . . . . . . . 5.47 1 1
652 1 . . . . . . . 5.2 1 1
653 1 . . . . . . . 4.25 1 1
654 1 . . . . . . . 3.47 1 1
655 1 . . . . . . . 4.25 1 1
656 1 . . . . . . . 5.02 1 1
657 1 . . . . . . . 3.38 1 1
658 1 . . . . . . . 4.24 1 1
659 1 . . . . . . . 4.17 1 1
660 1 . . . . . . . 3.45 1 1
661 1 . . . . . . . 4.17 1 1
662 1 . . . . . . . 4.56 1 1
663 1 . . . . . . . 3.77 1 1
664 1 . . . . . . . 3.77 1 1
665 1 . . . . . . . 4.21 1 1
666 1 . . . . . . . 4.21 1 1
667 1 . . . . . . . 4.25 1 1
668 1 . . . . . . . 3.42 1 1
669 1 . . . . . . . 5.61 1 1
670 1 . . . . . . . 4.13 1 1
671 1 . . . . . . . 4.99 1 1
672 1 . . . . . . . 6.0 1 1
673 1 . . . . . . . 4.87 1 1
674 1 . . . . . . . 3.54 1 1
675 1 . . . . . . . 4.21 1 1
676 1 . . . . . . . 3.23 1 1
677 1 . . . . . . . 4.21 1 1
678 1 . . . . . . . 3.95 1 1
679 1 . . . . . . . 4.77 1 1
680 1 . . . . . . . 4.46 1 1
681 1 . . . . . . . 3.99 1 1
682 1 . . . . . . . 3.99 1 1
683 1 . . . . . . . 4.53 1 1
684 1 . . . . . . . 4.35 1 1
685 1 . . . . . . . 3.62 1 1
686 1 . . . . . . . 5.29 1 1
687 1 . . . . . . . 5.81 1 1
688 1 . . . . . . . 4.5 1 1
689 1 . . . . . . . 4.6 1 1
690 1 . . . . . . . 3.63 1 1
691 1 . . . . . . . 3.28 1 1
692 1 . . . . . . . 4.31 1 1
693 1 . . . . . . . 3.89 1 1
694 1 . . . . . . . 3.89 1 1
695 1 . . . . . . . 3.48 1 1
696 1 . . . . . . . 4.05 1 1
697 1 . . . . . . . 3.6 1 1
698 1 . . . . . . . 4.94 1 1
699 1 . . . . . . . 5.28 1 1
700 1 . . . . . . . 4.74 1 1
701 1 . . . . . . . 4.43 1 1
702 1 . . . . . . . 5.15 1 1
703 1 . . . . . . . 4.02 1 1
704 1 . . . . . . . 5.31 1 1
705 1 . . . . . . . 4.19 1 1
706 1 . . . . . . . 4.74 1 1
707 1 . . . . . . . 4.43 1 1
708 1 . . . . . . . 5.15 1 1
709 1 . . . . . . . 4.02 1 1
710 1 . . . . . . . 5.31 1 1
711 1 . . . . . . . 4.19 1 1
712 1 . . . . . . . 5.28 1 1
713 1 . . . . . . . 6.0 1 1
714 1 . . . . . . . 5.66 1 1
715 1 . . . . . . . 4.02 1 1
716 1 . . . . . . . 4.02 1 1
717 1 . . . . . . . 4.85 1 1
718 1 . . . . . . . 5.07 1 1
719 1 . . . . . . . 4.05 1 1
720 1 . . . . . . . 3.55 1 1
721 1 . . . . . . . 4.05 1 1
722 1 . . . . . . . 3.61 1 1
723 1 . . . . . . . 4.56 1 1
724 1 . . . . . . . 6.0 1 1
725 1 . . . . . . . 5.36 1 1
726 1 . . . . . . . 5.92 1 1
727 1 . . . . . . . 5.42 1 1
728 1 . . . . . . . 4.22 1 1
729 1 . . . . . . . 4.25 1 1
730 1 . . . . . . . 4.44 1 1
731 1 . . . . . . . 4.22 1 1
732 1 . . . . . . . 4.09 1 1
733 1 . . . . . . . 3.55 1 1
734 1 . . . . . . . 6.0 1 1
735 1 . . . . . . . 4.16 1 1
736 1 . . . . . . . 2.98 1 1
737 1 . . . . . . . 4.82 1 1
738 1 . . . . . . . 3.51 1 1
739 1 . . . . . . . 4.8 1 1
740 1 . . . . . . . 4.11 1 1
741 1 . . . . . . . 3.87 1 1
742 1 . . . . . . . 3.31 1 1
743 1 . . . . . . . 3.83 1 1
744 1 . . . . . . . 5.0 1 1
745 1 . . . . . . . 3.8 1 1
746 1 . . . . . . . 3.8 1 1
747 1 . . . . . . . 4.43 1 1
748 1 . . . . . . . 5.24 1 1
749 1 . . . . . . . 3.9 1 1
750 1 . . . . . . . 4.3 1 1
751 1 . . . . . . . 3.47 1 1
752 1 . . . . . . . 4.82 1 1
753 1 . . . . . . . 4.92 1 1
754 1 . . . . . . . 3.19 1 1
755 1 . . . . . . . 6.0 1 1
756 1 . . . . . . . 3.57 1 1
757 1 . . . . . . . 5.32 1 1
758 1 . . . . . . . 3.49 1 1
759 1 . . . . . . . 6.0 1 1
760 1 . . . . . . . 4.83 1 1
761 1 . . . . . . . 4.72 1 1
762 1 . . . . . . . 3.49 1 1
763 1 . . . . . . . 4.72 1 1
764 1 . . . . . . . 5.34 1 1
765 1 . . . . . . . 5.63 1 1
766 1 . . . . . . . 4.71 1 1
767 1 . . . . . . . 5.46 1 1
768 1 . . . . . . . 4.91 1 1
769 1 . . . . . . . 3.8 1 1
770 1 . . . . . . . 3.99 1 1
771 1 . . . . . . . 3.93 1 1
772 1 . . . . . . . 3.27 1 1
773 1 . . . . . . . 3.93 1 1
774 1 . . . . . . . 3.48 1 1
775 1 . . . . . . . 3.73 1 1
776 1 . . . . . . . 5.81 1 1
777 1 . . . . . . . 6.0 1 1
778 1 . . . . . . . 4.66 1 1
779 1 . . . . . . . 5.28 1 1
780 1 . . . . . . . 5.02 1 1
781 1 . . . . . . . 5.7 1 1
782 1 . . . . . . . 6.0 1 1
783 1 . . . . . . . 4.6 1 1
784 1 . . . . . . . 3.14 1 1
785 1 . . . . . . . 4.6 1 1
786 1 . . . . . . . 3.76 1 1
787 1 . . . . . . . 5.12 1 1
788 1 . . . . . . . 4.31 1 1
789 1 . . . . . . . 4.77 1 1
790 1 . . . . . . . 4.47 1 1
791 1 . . . . . . . 4.0 1 1
792 1 . . . . . . . 4.44 1 1
793 1 . . . . . . . 5.74 1 1
794 1 . . . . . . . 3.57 1 1
795 1 . . . . . . . 3.49 1 1
796 1 . . . . . . . 4.18 1 1
797 1 . . . . . . . 5.27 1 1
798 1 . . . . . . . 4.6 1 1
799 1 . . . . . . . 4.04 1 1
800 1 . . . . . . . 4.42 1 1
801 1 . . . . . . . 5.24 1 1
802 1 . . . . . . . 4.52 1 1
803 1 . . . . . . . 5.92 1 1
804 1 . . . . . . . 4.83 1 1
805 1 . . . . . . . 3.93 1 1
806 1 . . . . . . . 3.34 1 1
807 1 . . . . . . . 5.04 1 1
808 1 . . . . . . . 4.43 1 1
809 1 . . . . . . . 4.12 1 1
810 1 . . . . . . . 3.82 1 1
811 1 . . . . . . . 4.7 1 1
812 1 . . . . . . . 4.93 1 1
813 1 . . . . . . . 4.03 1 1
814 1 . . . . . . . 3.92 1 1
815 1 . . . . . . . 3.45 1 1
816 1 . . . . . . . 4.74 1 1
817 1 . . . . . . . 5.1 1 1
818 1 . . . . . . . 4.73 1 1
819 1 . . . . . . . 4.53 1 1
820 1 . . . . . . . 4.25 1 1
821 1 . . . . . . . 6.0 1 1
822 1 . . . . . . . 4.77 1 1
823 1 . . . . . . . 4.36 1 1
824 1 . . . . . . . 4.73 1 1
825 1 . . . . . . . 4.53 1 1
826 1 . . . . . . . 4.25 1 1
827 1 . . . . . . . 6.0 1 1
828 1 . . . . . . . 4.77 1 1
829 1 . . . . . . . 4.36 1 1
830 1 . . . . . . . 4.56 1 1
831 1 . . . . . . . 4.09 1 1
832 1 . . . . . . . 3.67 1 1
833 1 . . . . . . . 5.63 1 1
834 1 . . . . . . . 5.1 1 1
835 1 . . . . . . . 4.6 1 1
836 1 . . . . . . . 4.57 1 1
837 1 . . . . . . . 4.43 1 1
838 1 . . . . . . . 3.71 1 1
839 1 . . . . . . . 4.8 1 1
840 1 . . . . . . . 4.75 1 1
841 1 . . . . . . . 4.31 1 1
842 1 . . . . . . . 4.22 1 1
843 1 . . . . . . . 4.59 1 1
844 1 . . . . . . . 3.53 1 1
845 1 . . . . . . . 4.59 1 1
846 1 . . . . . . . 4.66 1 1
847 1 . . . . . . . 3.38 1 1
848 1 . . . . . . . 3.72 1 1
849 1 . . . . . . . 3.7 1 1
850 1 . . . . . . . 3.9 1 1
851 1 . . . . . . . 4.5 1 1
852 1 . . . . . . . 4.64 1 1
853 1 . . . . . . . 4.5 1 1
854 1 . . . . . . . 4.64 1 1
855 1 . . . . . . . 4.59 1 1
856 1 . . . . . . . 4.96 1 1
857 1 . . . . . . . 3.79 1 1
858 1 . . . . . . . 4.1 1 1
859 1 . . . . . . . 4.16 1 1
860 1 . . . . . . . 4.51 1 1
861 1 . . . . . . . 2.9 1 1
862 1 . . . . . . . 2.98 1 1
863 1 . . . . . . . 4.17 1 1
864 1 . . . . . . . 4.04 1 1
865 1 . . . . . . . 3.63 1 1
866 1 . . . . . . . 6.0 1 1
867 1 . . . . . . . 4.1 1 1
868 1 . . . . . . . 3.38 1 1
869 1 . . . . . . . 4.05 1 1
870 1 . . . . . . . 4.78 1 1
871 1 . . . . . . . 4.29 1 1
872 1 . . . . . . . 3.7 1 1
873 1 . . . . . . . 4.51 1 1
874 1 . . . . . . . 3.72 1 1
875 1 . . . . . . . 3.43 1 1
876 1 . . . . . . . 2.9 1 1
877 1 . . . . . . . 3.43 1 1
878 1 . . . . . . . 3.13 1 1
879 1 . . . . . . . 6.0 1 1
880 1 . . . . . . . 4.41 1 1
881 1 . . . . . . . 3.92 1 1
882 1 . . . . . . . 6.0 1 1
883 1 . . . . . . . 3.32 1 1
884 1 . . . . . . . 3.32 1 1
885 1 . . . . . . . 4.1 1 1
886 1 . . . . . . . 4.12 1 1
887 1 . . . . . . . 4.12 1 1
888 1 . . . . . . . 5.01 1 1
889 1 . . . . . . . 3.29 1 1
890 1 . . . . . . . 4.93 1 1
891 1 . . . . . . . 5.54 1 1
892 1 . . . . . . . 4.27 1 1
893 1 . . . . . . . 3.93 1 1
894 1 . . . . . . . 6.0 1 1
895 1 . . . . . . . 3.27 1 1
896 1 . . . . . . . 3.62 1 1
897 1 . . . . . . . 4.96 1 1
898 1 . . . . . . . 5.23 1 1
899 1 . . . . . . . 3.39 1 1
900 1 . . . . . . . 4.11 1 1
901 1 . . . . . . . 4.02 1 1
902 1 . . . . . . . 3.06 1 1
903 1 . . . . . . . 3.69 1 1
904 1 . . . . . . . 5.47 1 1
905 1 . . . . . . . 3.73 1 1
906 1 . . . . . . . 3.97 1 1
907 1 . . . . . . . 4.17 1 1
908 1 . . . . . . . 4.2 1 1
909 1 . . . . . . . 4.17 1 1
910 1 . . . . . . . 4.2 1 1
911 1 . . . . . . . 3.4 1 1
912 1 . . . . . . . 3.51 1 1
913 1 . . . . . . . 4.06 1 1
914 1 . . . . . . . 4.87 1 1
915 1 . . . . . . . 3.25 1 1
916 1 . . . . . . . 5.57 1 1
917 1 . . . . . . . 4.09 1 1
918 1 . . . . . . . 5.08 1 1
919 1 . . . . . . . 5.17 1 1
920 1 . . . . . . . 4.69 1 1
921 1 . . . . . . . 4.72 1 1
922 1 . . . . . . . 3.98 1 1
923 1 . . . . . . . 4.14 1 1
924 1 . . . . . . . 3.66 1 1
925 1 . . . . . . . 4.94 1 1
926 1 . . . . . . . 3.53 1 1
927 1 . . . . . . . 4.05 1 1
928 1 . . . . . . . 4.23 1 1
929 1 . . . . . . . 3.94 1 1
930 1 . . . . . . . 3.96 1 1
931 1 . . . . . . . 4.17 1 1
932 1 . . . . . . . 6.0 1 1
933 1 . . . . . . . 4.22 1 1
934 1 . . . . . . . 5.43 1 1
935 1 . . . . . . . 6.0 1 1
936 1 . . . . . . . 4.71 1 1
937 1 . . . . . . . 6.0 1 1
938 1 . . . . . . . 4.8 1 1
939 1 . . . . . . . 6.0 1 1
940 1 . . . . . . . 6.0 1 1
941 1 . . . . . . . 5.01 1 1
942 1 . . . . . . . 6.0 1 1
943 1 . . . . . . . 3.66 1 1
944 1 . . . . . . . 3.19 1 1
945 1 . . . . . . . 3.66 1 1
946 1 . . . . . . . 4.29 1 1
947 1 . . . . . . . 4.45 1 1
948 1 . . . . . . . 3.44 1 1
949 1 . . . . . . . 4.47 1 1
950 1 . . . . . . . 5.6 1 1
951 1 . . . . . . . 5.43 1 1
952 1 . . . . . . . 5.69 1 1
953 1 . . . . . . . 4.15 1 1
954 1 . . . . . . . 5.69 1 1
955 1 . . . . . . . 5.32 1 1
956 1 . . . . . . . 3.77 1 1
957 1 . . . . . . . 5.05 1 1
958 1 . . . . . . . 3.26 1 1
959 1 . . . . . . . 3.73 1 1
960 1 . . . . . . . 5.04 1 1
961 1 . . . . . . . 6.0 1 1
962 1 . . . . . . . 4.2 1 1
963 1 . . . . . . . 4.61 1 1
964 1 . . . . . . . 3.39 1 1
965 1 . . . . . . . 4.61 1 1
966 1 . . . . . . . 4.48 1 1
967 1 . . . . . . . 3.5 1 1
968 1 . . . . . . . 4.21 1 1
969 1 . . . . . . . 3.22 1 1
970 1 . . . . . . . 5.04 1 1
971 1 . . . . . . . 3.73 1 1
972 1 . . . . . . . 3.73 1 1
973 1 . . . . . . . 4.68 1 1
974 1 . . . . . . . 4.58 1 1
975 1 . . . . . . . 3.55 1 1
976 1 . . . . . . . 3.98 1 1
977 1 . . . . . . . 4.92 1 1
978 1 . . . . . . . 3.76 1 1
979 1 . . . . . . . 3.3 1 1
980 1 . . . . . . . 3.87 1 1
981 1 . . . . . . . 4.0 1 1
982 1 . . . . . . . 2.63 1 1
983 1 . . . . . . . 4.27 1 1
984 1 . . . . . . . 3.71 1 1
985 1 . . . . . . . 4.27 1 1
986 1 . . . . . . . 6.0 1 1
987 1 . . . . . . . 4.2 1 1
988 1 . . . . . . . 3.6 1 1
989 1 . . . . . . . 4.93 1 1
990 1 . . . . . . . 4.33 1 1
991 1 . . . . . . . 2.75 1 1
992 1 . . . . . . . 4.13 1 1
993 1 . . . . . . . 5.59 1 1
994 1 . . . . . . . 5.32 1 1
995 1 . . . . . . . 5.2 1 1
996 1 . . . . . . . 5.03 1 1
997 1 . . . . . . . 3.94 1 1
998 1 . . . . . . . 3.2 1 1
999 1 . . . . . . . 3.94 1 1
1000 1 . . . . . . . 3.45 1 1
1001 1 . . . . . . . 4.53 1 1
1002 1 . . . . . . . 4.13 1 1
1003 1 . . . . . . . 5.36 1 1
1004 1 . . . . . . . 5.27 1 1
1005 1 . . . . . . . 3.77 1 1
1006 1 . . . . . . . 3.88 1 1
1007 1 . . . . . . . 4.66 1 1
1008 1 . . . . . . . 3.6 1 1
1009 1 . . . . . . . 3.49 1 1
1010 1 . . . . . . . 3.08 1 1
1011 1 . . . . . . . 3.56 1 1
1012 1 . . . . . . . 3.56 1 1
1013 1 . . . . . . . 3.6 1 1
1014 1 . . . . . . . 3.06 1 1
1015 1 . . . . . . . 3.6 1 1
1016 1 . . . . . . . 4.49 1 1
1017 1 . . . . . . . 5.78 1 1
1018 1 . . . . . . . 3.44 1 1
1019 1 . . . . . . . 2.97 1 1
1020 1 . . . . . . . 3.44 1 1
1021 1 . . . . . . . 3.14 1 1
1022 1 . . . . . . . 5.14 1 1
1023 1 . . . . . . . 5.47 1 1
1024 1 . . . . . . . 5.15 1 1
1025 1 . . . . . . . 4.9 1 1
1026 1 . . . . . . . 5.67 1 1
1027 1 . . . . . . . 3.57 1 1
1028 1 . . . . . . . 4.09 1 1
1029 1 . . . . . . . 4.33 1 1
1030 1 . . . . . . . 3.56 1 1
1031 1 . . . . . . . 4.65 1 1
1032 1 . . . . . . . 5.12 1 1
1033 1 . . . . . . . 4.25 1 1
1034 1 . . . . . . . 4.65 1 1
1035 1 . . . . . . . 5.12 1 1
1036 1 . . . . . . . 4.25 1 1
1037 1 . . . . . . . 3.45 1 1
1038 1 . . . . . . . 3.45 1 1
1039 1 . . . . . . . 3.82 1 1
1040 1 . . . . . . . 3.82 1 1
1041 1 . . . . . . . 3.91 1 1
1042 1 . . . . . . . 4.75 1 1
1043 1 . . . . . . . 4.75 1 1
1044 1 . . . . . . . 3.81 1 1
1045 1 . . . . . . . 5.62 1 1
1046 1 . . . . . . . 4.17 1 1
1047 1 . . . . . . . 3.37 1 1
1048 1 . . . . . . . 5.25 1 1
1049 1 . . . . . . . 4.98 1 1
1050 1 . . . . . . . 4.86 1 1
1051 1 . . . . . . . 4.28 1 1
1052 1 . . . . . . . 3.51 1 1
1053 1 . . . . . . . 5.52 1 1
1054 1 . . . . . . . 3.15 1 1
1055 1 . . . . . . . 3.88 1 1
1056 1 . . . . . . . 3.88 1 1
1057 1 . . . . . . . 3.76 1 1
1058 1 . . . . . . . 5.21 1 1
1059 1 . . . . . . . 5.36 1 1
1060 1 . . . . . . . 3.96 1 1
1061 1 . . . . . . . 3.51 1 1
1062 1 . . . . . . . 5.25 1 1
1063 1 . . . . . . . 3.49 1 1
1064 1 . . . . . . . 4.27 1 1
1065 1 . . . . . . . 4.72 1 1
1066 1 . . . . . . . 4.01 1 1
1067 1 . . . . . . . 3.36 1 1
1068 1 . . . . . . . 4.01 1 1
1069 1 . . . . . . . 4.07 1 1
1070 1 . . . . . . . 4.42 1 1
1071 1 . . . . . . . 5.32 1 1
1072 1 . . . . . . . 4.33 1 1
1073 1 . . . . . . . 5.71 1 1
1074 1 . . . . . . . 3.47 1 1
1075 1 . . . . . . . 4.37 1 1
1076 1 . . . . . . . 4.41 1 1
1077 1 . . . . . . . 3.84 1 1
1078 1 . . . . . . . 4.41 1 1
1079 1 . . . . . . . 5.87 1 1
1080 1 . . . . . . . 4.6 1 1
1081 1 . . . . . . . 4.17 1 1
1082 1 . . . . . . . 4.94 1 1
1083 1 . . . . . . . 5.26 1 1
1084 1 . . . . . . . 5.09 1 1
1085 1 . . . . . . . 4.84 1 1
1086 1 . . . . . . . 6.0 1 1
1087 1 . . . . . . . 4.84 1 1
1088 1 . . . . . . . 6.0 1 1
1089 1 . . . . . . . 3.66 1 1
1090 1 . . . . . . . 3.2 1 1
1091 1 . . . . . . . 3.66 1 1
1092 1 . . . . . . . 3.14 1 1
1093 1 . . . . . . . 4.79 1 1
1094 1 . . . . . . . 4.79 1 1
1095 1 . . . . . . . 4.17 1 1
1096 1 . . . . . . . 5.08 1 1
1097 1 . . . . . . . 4.99 1 1
1098 1 . . . . . . . 5.51 1 1
1099 1 . . . . . . . 4.5 1 1
1100 1 . . . . . . . 3.61 1 1
1101 1 . . . . . . . 4.08 1 1
1102 1 . . . . . . . 3.75 1 1
1103 1 . . . . . . . 4.26 1 1
1104 1 . . . . . . . 4.64 1 1
1105 1 . . . . . . . 3.64 1 1
1106 1 . . . . . . . 4.64 1 1
1107 1 . . . . . . . 3.81 1 1
1108 1 . . . . . . . 4.65 1 1
1109 1 . . . . . . . 4.34 1 1
1110 1 . . . . . . . 4.34 1 1
1111 1 . . . . . . . 5.83 1 1
1112 1 . . . . . . . 4.08 1 1
1113 1 . . . . . . . 4.48 1 1
1114 1 . . . . . . . 3.43 1 1
1115 1 . . . . . . . 2.73 1 1
1116 1 . . . . . . . 3.09 1 1
1117 1 . . . . . . . 4.05 1 1
1118 1 . . . . . . . 5.39 1 1
1119 1 . . . . . . . 4.76 1 1
1120 1 . . . . . . . 4.36 1 1
1121 1 . . . . . . . 3.97 1 1
1122 1 . . . . . . . 4.33 1 1
1123 1 . . . . . . . 2.79 1 1
1124 1 . . . . . . . 4.32 1 1
1125 1 . . . . . . . 2.95 1 1
1126 1 . . . . . . . 4.23 1 1
1127 1 . . . . . . . 4.79 1 1
1128 1 . . . . . . . 3.11 1 1
1129 1 . . . . . . . 6.0 1 1
1130 1 . . . . . . . 5.92 1 1
1131 1 . . . . . . . 3.65 1 1
1132 1 . . . . . . . 3.77 1 1
1133 1 . . . . . . . 4.38 1 1
1134 1 . . . . . . . 4.13 1 1
1135 1 . . . . . . . 4.13 1 1
1136 1 . . . . . . . 4.98 1 1
1137 1 . . . . . . . 4.67 1 1
1138 1 . . . . . . . 4.54 1 1
1139 1 . . . . . . . 3.02 1 1
1140 1 . . . . . . . 3.89 1 1
1141 1 . . . . . . . 3.97 1 1
1142 1 . . . . . . . 3.42 1 1
1143 1 . . . . . . . 3.97 1 1
1144 1 . . . . . . . 3.4 1 1
1145 1 . . . . . . . 3.23 1 1
1146 1 . . . . . . . 4.76 1 1
1147 1 . . . . . . . 3.91 1 1
1148 1 . . . . . . . 2.84 1 1
1149 1 . . . . . . . 3.91 1 1
1150 1 . . . . . . . 4.58 1 1
1151 1 . . . . . . . 3.85 1 1
1152 1 . . . . . . . 3.35 1 1
1153 1 . . . . . . . 4.25 1 1
1154 1 . . . . . . . 3.13 1 1
1155 1 . . . . . . . 3.29 1 1
1156 1 . . . . . . . 3.8 1 1
1157 1 . . . . . . . 6.0 1 1
1158 1 . . . . . . . 5.72 1 1
1159 1 . . . . . . . 4.75 1 1
1160 1 . . . . . . . 5.92 1 1
1161 1 . . . . . . . 5.92 1 1
1162 1 . . . . . . . 4.93 1 1
1163 1 . . . . . . . 3.72 1 1
1164 1 . . . . . . . 5.92 1 1
1165 1 . . . . . . . 3.25 1 1
1166 1 . . . . . . . 4.28 1 1
1167 1 . . . . . . . 4.28 1 1
1168 1 . . . . . . . 4.2 1 1
1169 1 . . . . . . . 3.02 1 1
1170 1 . . . . . . . 4.2 1 1
1171 1 . . . . . . . 3.88 1 1
1172 1 . . . . . . . 3.88 1 1
1173 1 . . . . . . . 3.4 1 1
1174 1 . . . . . . . 4.52 1 1
1175 1 . . . . . . . 4.36 1 1
1176 1 . . . . . . . 5.07 1 1
1177 1 . . . . . . . 3.7 1 1
1178 1 . . . . . . . 4.11 1 1
1179 1 . . . . . . . 4.11 1 1
1180 1 . . . . . . . 4.23 1 1
1181 1 . . . . . . . 3.94 1 1
1182 1 . . . . . . . 4.38 1 1
1183 1 . . . . . . . 3.4 1 1
1184 1 . . . . . . . 4.91 1 1
1185 1 . . . . . . . 5.0 1 1
1186 1 . . . . . . . 5.17 1 1
1187 1 . . . . . . . 4.58 1 1
1188 1 . . . . . . . 4.33 1 1
1189 1 . . . . . . . 4.68 1 1
1190 1 . . . . . . . 3.58 1 1
1191 1 . . . . . . . 5.91 1 1
1192 1 . . . . . . . 3.25 1 1
1193 1 . . . . . . . 3.12 1 1
1194 1 . . . . . . . 5.15 1 1
1195 1 . . . . . . . 4.64 1 1
1196 1 . . . . . . . 4.53 1 1
1197 1 . . . . . . . 3.02 1 1
1198 1 . . . . . . . 4.36 1 1
1199 1 . . . . . . . 4.2 1 1
1200 1 . . . . . . . 5.02 1 1
1201 1 . . . . . . . 5.02 1 1
1202 1 . . . . . . . 3.14 1 1
1203 1 . . . . . . . 4.95 1 1
1204 1 . . . . . . . 4.07 1 1
1205 1 . . . . . . . 4.95 1 1
1206 1 . . . . . . . 3.73 1 1
1207 1 . . . . . . . 2.96 1 1
1208 1 . . . . . . . 3.73 1 1
1209 1 . . . . . . . 3.13 1 1
1210 1 . . . . . . . 5.35 1 1
1211 1 . . . . . . . 4.2 1 1
1212 1 . . . . . . . 4.09 1 1
1213 1 . . . . . . . 6.0 1 1
1214 1 . . . . . . . 3.4 1 1
1215 1 . . . . . . . 4.58 1 1
1216 1 . . . . . . . 3.83 1 1
1217 1 . . . . . . . 5.47 1 1
1218 1 . . . . . . . 3.72 1 1
1219 1 . . . . . . . 3.5 1 1
1220 1 . . . . . . . 4.48 1 1
1221 1 . . . . . . . 4.84 1 1
1222 1 . . . . . . . 3.85 1 1
1223 1 . . . . . . . 5.45 1 1
1224 1 . . . . . . . 2.73 1 1
1225 1 . . . . . . . 3.24 1 1
1226 1 . . . . . . . 5.46 1 1
1227 1 . . . . . . . 4.79 1 1
1228 1 . . . . . . . 4.67 1 1
1229 1 . . . . . . . 6.0 1 1
1230 1 . . . . . . . 4.47 1 1
1231 1 . . . . . . . 4.47 1 1
1232 1 . . . . . . . 4.26 1 1
1233 1 . . . . . . . 4.53 1 1
1234 1 . . . . . . . 3.96 1 1
1235 1 . . . . . . . 4.24 1 1
1236 1 . . . . . . . 4.07 1 1
1237 1 . . . . . . . 3.07 1 1
1238 1 . . . . . . . 4.3 1 1
1239 1 . . . . . . . 3.71 1 1
1240 1 . . . . . . . 4.33 1 1
1241 1 . . . . . . . 4.96 1 1
1242 1 . . . . . . . 3.88 1 1
1243 1 . . . . . . . 4.17 1 1
1244 1 . . . . . . . 3.41 1 1
1245 1 . . . . . . . 3.58 1 1
1246 1 . . . . . . . 5.05 1 1
1247 1 . . . . . . . 3.47 1 1
1248 1 . . . . . . . 5.24 1 1
1249 1 . . . . . . . 4.75 1 1
1250 1 . . . . . . . 5.38 1 1
1251 1 . . . . . . . 4.4 1 1
1252 1 . . . . . . . 5.89 1 1
1253 1 . . . . . . . 3.33 1 1
1254 1 . . . . . . . 4.43 1 1
1255 1 . . . . . . . 3.86 1 1
1256 1 . . . . . . . 4.08 1 1
1257 1 . . . . . . . 4.76 1 1
1258 1 . . . . . . . 4.43 1 1
1259 1 . . . . . . . 3.81 1 1
1260 1 . . . . . . . 4.6 1 1
1261 1 . . . . . . . 5.25 1 1
1262 1 . . . . . . . 5.78 1 1
1263 1 . . . . . . . 4.35 1 1
1264 1 . . . . . . . 4.27 1 1
1265 1 . . . . . . . 5.21 1 1
1266 1 . . . . . . . 3.94 1 1
1267 1 . . . . . . . 3.54 1 1
1268 1 . . . . . . . 3.61 1 1
1269 1 . . . . . . . 4.16 1 1
1270 1 . . . . . . . 4.18 1 1
1271 1 . . . . . . . 3.68 1 1
1272 1 . . . . . . . 3.24 1 1
1273 1 . . . . . . . 4.78 1 1
1274 1 . . . . . . . 6.0 1 1
1275 1 . . . . . . . 3.71 1 1
1276 1 . . . . . . . 4.16 1 1
1277 1 . . . . . . . 4.09 1 1
1278 1 . . . . . . . 3.64 1 1
1279 1 . . . . . . . 3.31 1 1
1280 1 . . . . . . . 3.47 1 1
1281 1 . . . . . . . 5.25 1 1
1282 1 . . . . . . . 5.01 1 1
1283 1 . . . . . . . 4.02 1 1
1284 1 . . . . . . . 3.99 1 1
1285 1 . . . . . . . 4.72 1 1
1286 1 . . . . . . . 3.72 1 1
1287 1 . . . . . . . 3.14 1 1
1288 1 . . . . . . . 4.93 1 1
1289 1 . . . . . . . 5.4 1 1
1290 1 . . . . . . . 3.47 1 1
1291 1 . . . . . . . 5.63 1 1
1292 1 . . . . . . . 4.79 1 1
1293 1 . . . . . . . 4.97 1 1
1294 1 . . . . . . . 4.28 1 1
1295 1 . . . . . . . 4.78 1 1
1296 1 . . . . . . . 5.66 1 1
1297 1 . . . . . . . 3.83 1 1
1298 1 . . . . . . . 4.08 1 1
1299 1 . . . . . . . 3.55 1 1
1300 1 . . . . . . . 4.08 1 1
1301 1 . . . . . . . 3.14 1 1
1302 1 . . . . . . . 3.11 1 1
1303 1 . . . . . . . 5.0 1 1
1304 1 . . . . . . . 4.0 1 1
1305 1 . . . . . . . 3.67 1 1
1306 1 . . . . . . . 4.27 1 1
1307 1 . . . . . . . 5.76 1 1
1308 1 . . . . . . . 3.58 1 1
1309 1 . . . . . . . 4.18 1 1
1310 1 . . . . . . . 4.21 1 1
1311 1 . . . . . . . 4.51 1 1
1312 1 . . . . . . . 4.07 1 1
1313 1 . . . . . . . 3.28 1 1
1314 1 . . . . . . . 4.07 1 1
1315 1 . . . . . . . 5.0 1 1
1316 1 . . . . . . . 3.26 1 1
1317 1 . . . . . . . 3.85 1 1
1318 1 . . . . . . . 3.77 1 1
1319 1 . . . . . . . 4.13 1 1
1320 1 . . . . . . . 4.13 1 1
1321 1 . . . . . . . 3.6 1 1
1322 1 . . . . . . . 3.23 1 1
1323 1 . . . . . . . 3.47 1 1
1324 1 . . . . . . . 4.99 1 1
1325 1 . . . . . . . 4.99 1 1
1326 1 . . . . . . . 5.12 1 1
1327 1 . . . . . . . 4.67 1 1
1328 1 . . . . . . . 5.57 1 1
1329 1 . . . . . . . 5.14 1 1
1330 1 . . . . . . . 3.65 1 1
1331 1 . . . . . . . 5.09 1 1
1332 1 . . . . . . . 4.35 1 1
1333 1 . . . . . . . 5.13 1 1
1334 1 . . . . . . . 3.86 1 1
1335 1 . . . . . . . 3.6 1 1
1336 1 . . . . . . . 3.93 1 1
1337 1 . . . . . . . 5.03 1 1
1338 1 . . . . . . . 4.71 1 1
1339 1 . . . . . . . 5.07 1 1
1340 1 . . . . . . . 4.59 1 1
1341 1 . . . . . . . 3.95 1 1
1342 1 . . . . . . . 3.8 1 1
1343 1 . . . . . . . 3.59 1 1
1344 1 . . . . . . . 4.41 1 1
1345 1 . . . . . . . 4.39 1 1
1346 1 . . . . . . . 3.83 1 1
1347 1 . . . . . . . 3.74 1 1
1348 1 . . . . . . . 4.27 1 1
1349 1 . . . . . . . 4.27 1 1
1350 1 . . . . . . . 3.43 1 1
1351 1 . . . . . . . 3.64 1 1
1352 1 . . . . . . . 5.03 1 1
1353 1 . . . . . . . 3.79 1 1
1354 1 . . . . . . . 3.0 1 1
1355 1 . . . . . . . 3.79 1 1
1356 1 . . . . . . . 4.39 1 1
1357 1 . . . . . . . 3.2 1 1
1358 1 . . . . . . . 4.39 1 1
1359 1 . . . . . . . 3.99 1 1
1360 1 . . . . . . . 3.42 1 1
1361 1 . . . . . . . 5.16 1 1
1362 1 . . . . . . . 5.16 1 1
1363 1 . . . . . . . 4.1 1 1
1364 1 . . . . . . . 4.81 1 1
1365 1 . . . . . . . 5.1 1 1
1366 1 . . . . . . . 3.96 1 1
1367 1 . . . . . . . 3.04 1 1
1368 1 . . . . . . . 3.96 1 1
1369 1 . . . . . . . 4.48 1 1
1370 1 . . . . . . . 4.96 1 1
1371 1 . . . . . . . 3.72 1 1
1372 1 . . . . . . . 5.43 1 1
1373 1 . . . . . . . 4.31 1 1
1374 1 . . . . . . . 4.31 1 1
1375 1 . . . . . . . 4.52 1 1
1376 1 . . . . . . . 5.3 1 1
1377 1 . . . . . . . 3.84 1 1
1378 1 . . . . . . . 3.84 1 1
1379 1 . . . . . . . 4.42 1 1
1380 1 . . . . . . . 3.35 1 1
1381 1 . . . . . . . 5.24 1 1
1382 1 . . . . . . . 4.58 1 1
1383 1 . . . . . . . 4.15 1 1
1384 1 . . . . . . . 4.07 1 1
1385 1 . . . . . . . 5.13 1 1
1386 1 . . . . . . . 3.72 1 1
1387 1 . . . . . . . 5.24 1 1
1388 1 . . . . . . . 3.67 1 1
1389 1 . . . . . . . 4.42 1 1
1390 1 . . . . . . . 4.21 1 1
1391 1 . . . . . . . 4.58 1 1
1392 1 . . . . . . . 3.95 1 1
1393 1 . . . . . . . 3.82 1 1
1394 1 . . . . . . . 4.84 1 1
1395 1 . . . . . . . 5.18 1 1
1396 1 . . . . . . . 4.4 1 1
1397 1 . . . . . . . 4.4 1 1
1398 1 . . . . . . . 4.31 1 1
1399 1 . . . . . . . 4.03 1 1
1400 1 . . . . . . . 5.83 1 1
1401 1 . . . . . . . 5.22 1 1
1402 1 . . . . . . . 4.35 1 1
1403 1 . . . . . . . 4.81 1 1
1404 1 . . . . . . . 4.3 1 1
1405 1 . . . . . . . 4.36 1 1
1406 1 . . . . . . . 5.25 1 1
1407 1 . . . . . . . 4.54 1 1
1408 1 . . . . . . . 3.67 1 1
1409 1 . . . . . . . 5.26 1 1
1410 1 . . . . . . . 3.42 1 1
1411 1 . . . . . . . 5.01 1 1
1412 1 . . . . . . . 4.15 1 1
1413 1 . . . . . . . 4.7 1 1
1414 1 . . . . . . . 3.02 1 1
1415 1 . . . . . . . 6.0 1 1
1416 1 . . . . . . . 3.64 1 1
1417 1 . . . . . . . 3.78 1 1
1418 1 . . . . . . . 3.08 1 1
1419 1 . . . . . . . 3.54 1 1
1420 1 . . . . . . . 5.02 1 1
1421 1 . . . . . . . 4.67 1 1
1422 1 . . . . . . . 3.21 1 1
1423 1 . . . . . . . 4.99 1 1
1424 1 . . . . . . . 4.24 1 1
1425 1 . . . . . . . 3.56 1 1
1426 1 . . . . . . . 4.48 1 1
1427 1 . . . . . . . 3.1 1 1
1428 1 . . . . . . . 3.51 1 1
1429 1 . . . . . . . 3.81 1 1
1430 1 . . . . . . . 4.71 1 1
1431 1 . . . . . . . 3.26 1 1
1432 1 . . . . . . . 3.53 1 1
1433 1 . . . . . . . 3.53 1 1
1434 1 . . . . . . . 3.54 1 1
1435 1 . . . . . . . 5.16 1 1
1436 1 . . . . . . . 4.77 1 1
1437 1 . . . . . . . 4.22 1 1
1438 1 . . . . . . . 5.26 1 1
1439 1 . . . . . . . 5.43 1 1
1440 1 . . . . . . . 3.99 1 1
1441 1 . . . . . . . 3.99 1 1
1442 1 . . . . . . . 3.75 1 1
1443 1 . . . . . . . 4.07 1 1
1444 1 . . . . . . . 3.56 1 1
1445 1 . . . . . . . 4.07 1 1
1446 1 . . . . . . . 3.65 1 1
1447 1 . . . . . . . 5.5 1 1
1448 1 . . . . . . . 6.0 1 1
1449 1 . . . . . . . 3.89 1 1
1450 1 . . . . . . . 3.58 1 1
1451 1 . . . . . . . 3.62 1 1
1452 1 . . . . . . . 4.1 1 1
1453 1 . . . . . . . 3.49 1 1
1454 1 . . . . . . . 4.35 1 1
1455 1 . . . . . . . 4.68 1 1
1456 1 . . . . . . . 4.99 1 1
1457 1 . . . . . . . 4.08 1 1
1458 1 . . . . . . . 5.04 1 1
1459 1 . . . . . . . 4.27 1 1
1460 1 . . . . . . . 5.43 1 1
1461 1 . . . . . . . 3.84 1 1
1462 1 . . . . . . . 5.15 1 1
1463 1 . . . . . . . 5.51 1 1
1464 1 . . . . . . . 3.75 1 1
1465 1 . . . . . . . 4.83 1 1
1466 1 . . . . . . . 4.07 1 1
1467 1 . . . . . . . 5.48 1 1
1468 1 . . . . . . . 5.72 1 1
1469 1 . . . . . . . 5.61 1 1
1470 1 . . . . . . . 5.66 1 1
1471 1 . . . . . . . 4.55 1 1
1472 1 . . . . . . . 4.82 1 1
1473 1 . . . . . . . 5.42 1 1
1474 1 . . . . . . . 6.0 1 1
1475 1 . . . . . . . 5.23 1 1
1476 1 . . . . . . . 3.9 1 1
1477 1 . . . . . . . 4.88 1 1
1478 1 . . . . . . . 4.69 1 1
1479 1 . . . . . . . 4.76 1 1
1480 1 . . . . . . . 3.27 1 1
1481 1 . . . . . . . 3.45 1 1
1482 1 . . . . . . . 4.5 1 1
1483 1 . . . . . . . 2.91 1 1
1484 1 . . . . . . . 3.47 1 1
1485 1 . . . . . . . 5.37 1 1
1486 1 . . . . . . . 4.49 1 1
1487 1 . . . . . . . 4.43 1 1
1488 1 . . . . . . . 5.44 1 1
1489 1 . . . . . . . 4.53 1 1
1490 1 . . . . . . . 4.12 1 1
1491 1 . . . . . . . 3.97 1 1
1492 1 . . . . . . . 3.97 1 1
1493 1 . . . . . . . 5.13 1 1
1494 1 . . . . . . . 3.56 1 1
1495 1 . . . . . . . 4.3 1 1
1496 1 . . . . . . . 3.14 1 1
1497 1 . . . . . . . 4.66 1 1
1498 1 . . . . . . . 5.03 1 1
1499 1 . . . . . . . 5.4 1 1
1500 1 . . . . . . . 4.47 1 1
1501 1 . . . . . . . 4.85 1 1
1502 1 . . . . . . . 3.22 1 1
1503 1 . . . . . . . 3.72 1 1
1504 1 . . . . . . . 3.24 1 1
1505 1 . . . . . . . 3.24 1 1
1506 1 . . . . . . . 3.36 1 1
1507 1 . . . . . . . 4.37 1 1
1508 1 . . . . . . . 6.0 1 1
1509 1 . . . . . . . 4.62 1 1
1510 1 . . . . . . . 6.0 1 1
1511 1 . . . . . . . 5.29 1 1
1512 1 . . . . . . . 5.9 1 1
1513 1 . . . . . . . 5.47 1 1
1514 1 . . . . . . . 5.62 1 1
1515 1 . . . . . . . 5.02 1 1
1516 1 . . . . . . . 4.02 1 1
1517 1 . . . . . . . 4.03 1 1
1518 1 . . . . . . . 5.01 1 1
1519 1 . . . . . . . 3.46 1 1
1520 1 . . . . . . . 3.38 1 1
1521 1 . . . . . . . 4.19 1 1
1522 1 . . . . . . . 4.19 1 1
1523 1 . . . . . . . 3.67 1 1
1524 1 . . . . . . . 3.09 1 1
1525 1 . . . . . . . 3.67 1 1
1526 1 . . . . . . . 4.1 1 1
1527 1 . . . . . . . 3.44 1 1
1528 1 . . . . . . . 5.23 1 1
1529 1 . . . . . . . 5.26 1 1
1530 1 . . . . . . . 5.25 1 1
1531 1 . . . . . . . 4.6 1 1
1532 1 . . . . . . . 5.92 1 1
1533 1 . . . . . . . 6.0 1 1
1534 1 . . . . . . . 3.6 1 1
1535 1 . . . . . . . 3.83 1 1
1536 1 . . . . . . . 5.42 1 1
1537 1 . . . . . . . 3.28 1 1
1538 1 . . . . . . . 4.17 1 1
1539 1 . . . . . . . 3.75 1 1
1540 1 . . . . . . . 3.75 1 1
1541 1 . . . . . . . 6.0 1 1
1542 1 . . . . . . . 3.33 1 1
1543 1 . . . . . . . 3.1 1 1
1544 1 . . . . . . . 3.7 1 1
1545 1 . . . . . . . 4.8 1 1
1546 1 . . . . . . . 4.43 1 1
1547 1 . . . . . . . 5.11 1 1
1548 1 . . . . . . . 6.0 1 1
1549 1 . . . . . . . 4.22 1 1
1550 1 . . . . . . . 4.74 1 1
1551 1 . . . . . . . 5.17 1 1
1552 1 . . . . . . . 3.88 1 1
1553 1 . . . . . . . 4.06 1 1
1554 1 . . . . . . . 3.31 1 1
1555 1 . . . . . . . 4.43 1 1
1556 1 . . . . . . . 4.74 1 1
1557 1 . . . . . . . 4.18 1 1
1558 1 . . . . . . . 3.61 1 1
1559 1 . . . . . . . 4.98 1 1
1560 1 . . . . . . . 3.93 1 1
1561 1 . . . . . . . 4.41 1 1
1562 1 . . . . . . . 4.16 1 1
1563 1 . . . . . . . 6.0 1 1
1564 1 . . . . . . . 3.63 1 1
1565 1 . . . . . . . 3.73 1 1
1566 1 . . . . . . . 3.93 1 1
1567 1 . . . . . . . 3.45 1 1
1568 1 . . . . . . . 3.35 1 1
1569 1 . . . . . . . 3.55 1 1
1570 1 . . . . . . . 4.6 1 1
1571 1 . . . . . . . 6.0 1 1
1572 1 . . . . . . . 4.81 1 1
1573 1 . . . . . . . 3.9 1 1
1574 1 . . . . . . . 3.09 1 1
1575 1 . . . . . . . 4.02 1 1
1576 1 . . . . . . . 3.49 1 1
1577 1 . . . . . . . 4.62 1 1
1578 1 . . . . . . . 4.24 1 1
1579 1 . . . . . . . 5.21 1 1
1580 1 . . . . . . . 3.73 1 1
1581 1 . . . . . . . 3.6 1 1
1582 1 . . . . . . . 3.52 1 1
1583 1 . . . . . . . 4.01 1 1
1584 1 . . . . . . . 5.55 1 1
1585 1 . . . . . . . 4.96 1 1
1586 1 . . . . . . . 5.46 1 1
1587 1 . . . . . . . 5.48 1 1
1588 1 . . . . . . . 4.33 1 1
1589 1 . . . . . . . 3.66 1 1
1590 1 . . . . . . . 4.33 1 1
1591 1 . . . . . . . 4.96 1 1
1592 1 . . . . . . . 4.23 1 1
1593 1 . . . . . . . 3.77 1 1
1594 1 . . . . . . . 4.04 1 1
1595 1 . . . . . . . 4.79 1 1
1596 1 . . . . . . . 6.0 1 1
1597 1 . . . . . . . 3.47 1 1
1598 1 . . . . . . . 4.78 1 1
1599 1 . . . . . . . 4.41 1 1
1600 1 . . . . . . . 4.24 1 1
1601 1 . . . . . . . 5.27 1 1
1602 1 . . . . . . . 6.0 1 1
1603 1 . . . . . . . 4.51 1 1
1604 1 . . . . . . . 4.71 1 1
1605 1 . . . . . . . 3.26 1 1
1606 1 . . . . . . . 3.51 1 1
1607 1 . . . . . . . 4.16 1 1
1608 1 . . . . . . . 4.19 1 1
1609 1 . . . . . . . 3.82 1 1
1610 1 . . . . . . . 3.26 1 1
1611 1 . . . . . . . 5.12 1 1
1612 1 . . . . . . . 4.1 1 1
1613 1 . . . . . . . 4.47 1 1
1614 1 . . . . . . . 4.18 1 1
1615 1 . . . . . . . 5.23 1 1
1616 1 . . . . . . . 3.38 1 1
1617 1 . . . . . . . 3.7 1 1
1618 1 . . . . . . . 3.36 1 1
1619 1 . . . . . . . 4.97 1 1
1620 1 . . . . . . . 3.37 1 1
1621 1 . . . . . . . 3.66 1 1
1622 1 . . . . . . . 4.7 1 1
1623 1 . . . . . . . 4.86 1 1
1624 1 . . . . . . . 3.14 1 1
1625 1 . . . . . . . 5.18 1 1
1626 1 . . . . . . . 3.86 1 1
1627 1 . . . . . . . 3.93 1 1
1628 1 . . . . . . . 3.6 1 1
1629 1 . . . . . . . 3.94 1 1
1630 1 . . . . . . . 3.35 1 1
1631 1 . . . . . . . 3.06 1 1
1632 1 . . . . . . . 5.03 1 1
1633 1 . . . . . . . 4.63 1 1
1634 1 . . . . . . . 5.64 1 1
1635 1 . . . . . . . 3.25 1 1
1636 1 . . . . . . . 3.53 1 1
1637 1 . . . . . . . 5.12 1 1
1638 1 . . . . . . . 4.28 1 1
1639 1 . . . . . . . 3.15 1 1
1640 1 . . . . . . . 4.78 1 1
1641 1 . . . . . . . 5.07 1 1
1642 1 . . . . . . . 5.72 1 1
1643 1 . . . . . . . 4.58 1 1
1644 1 . . . . . . . 3.68 1 1
1645 1 . . . . . . . 3.05 1 1
1646 1 . . . . . . . 3.68 1 1
1647 1 . . . . . . . 3.36 1 1
1648 1 . . . . . . . 4.84 1 1
1649 1 . . . . . . . 4.16 1 1
1650 1 . . . . . . . 4.84 1 1
1651 1 . . . . . . . 3.78 1 1
1652 1 . . . . . . . 3.84 1 1
1653 1 . . . . . . . 3.32 1 1
1654 1 . . . . . . . 3.84 1 1
1655 1 . . . . . . . 4.1 1 1
1656 1 . . . . . . . 4.75 1 1
1657 1 . . . . . . . 5.1 1 1
1658 1 . . . . . . . 4.41 1 1
1659 1 . . . . . . . 5.1 1 1
1660 1 . . . . . . . 3.63 1 1
1661 1 . . . . . . . 3.63 1 1
1662 1 . . . . . . . 4.13 1 1
1663 1 . . . . . . . 4.13 1 1
1664 1 . . . . . . . 3.06 1 1
1665 1 . . . . . . . 2.98 1 1
1666 1 . . . . . . . 3.03 1 1
1667 1 . . . . . . . 4.06 1 1
1668 1 . . . . . . . 4.14 1 1
1669 1 . . . . . . . 3.29 1 1
1670 1 . . . . . . . 4.14 1 1
1671 1 . . . . . . . 3.98 1 1
1672 1 . . . . . . . 3.35 1 1
1673 1 . . . . . . . 2.97 1 1
1674 1 . . . . . . . 3.81 1 1
1675 1 . . . . . . . 4.38 1 1
1676 1 . . . . . . . 4.38 1 1
1677 1 . . . . . . . 4.84 1 1
1678 1 . . . . . . . 3.82 1 1
1679 1 . . . . . . . 3.19 1 1
1680 1 . . . . . . . 3.82 1 1
1681 1 . . . . . . . 4.7 1 1
1682 1 . . . . . . . 4.69 1 1
1683 1 . . . . . . . 4.0 1 1
1684 1 . . . . . . . 4.69 1 1
1685 1 . . . . . . . 3.19 1 1
1686 1 . . . . . . . 3.04 1 1
1687 1 . . . . . . . 3.71 1 1
1688 1 . . . . . . . 4.33 1 1
1689 1 . . . . . . . 4.33 1 1
1690 1 . . . . . . . 5.2 1 1
1691 1 . . . . . . . 6.0 1 1
1692 1 . . . . . . . 6.0 1 1
1693 1 . . . . . . . 3.81 1 1
1694 1 . . . . . . . 3.02 1 1
1695 1 . . . . . . . 3.81 1 1
1696 1 . . . . . . . 3.65 1 1
1697 1 . . . . . . . 3.24 1 1
1698 1 . . . . . . . 3.31 1 1
1699 1 . . . . . . . 4.13 1 1
1700 1 . . . . . . . 4.13 1 1
1701 1 . . . . . . . 4.7 1 1
1702 1 . . . . . . . 3.41 1 1
1703 1 . . . . . . . 4.99 1 1
1704 1 . . . . . . . 4.16 1 1
1705 1 . . . . . . . 3.05 1 1
1706 1 . . . . . . . 4.4 1 1
1707 1 . . . . . . . 5.13 1 1
1708 1 . . . . . . . 5.13 1 1
1709 1 . . . . . . . 2.87 1 1
1710 1 . . . . . . . 4.98 1 1
1711 1 . . . . . . . 4.38 1 1
1712 1 . . . . . . . 4.04 1 1
1713 1 . . . . . . . 3.58 1 1
1714 1 . . . . . . . 4.33 1 1
1715 1 . . . . . . . 4.29 1 1
1716 1 . . . . . . . 4.8 1 1
1717 1 . . . . . . . 5.11 1 1
1718 1 . . . . . . . 4.29 1 1
1719 1 . . . . . . . 4.8 1 1
1720 1 . . . . . . . 5.11 1 1
1721 1 . . . . . . . 3.17 1 1
1722 1 . . . . . . . 3.73 1 1
1723 1 . . . . . . . 3.86 1 1
1724 1 . . . . . . . 3.33 1 1
1725 1 . . . . . . . 3.86 1 1
1726 1 . . . . . . . 3.8 1 1
1727 1 . . . . . . . 3.61 1 1
1728 1 . . . . . . . 5.94 1 1
1729 1 . . . . . . . 4.84 1 1
1730 1 . . . . . . . 5.16 1 1
1731 1 . . . . . . . 6.0 1 1
1732 1 . . . . . . . 5.28 1 1
1733 1 . . . . . . . 5.57 1 1
1734 1 . . . . . . . 3.82 1 1
1735 1 . . . . . . . 3.32 1 1
1736 1 . . . . . . . 4.62 1 1
1737 1 . . . . . . . 5.83 1 1
1738 1 . . . . . . . 4.13 1 1
1739 1 . . . . . . . 4.34 1 1
1740 1 . . . . . . . 3.95 1 1
1741 1 . . . . . . . 3.45 1 1
1742 1 . . . . . . . 3.4 1 1
1743 1 . . . . . . . 3.12 1 1
1744 1 . . . . . . . 5.09 1 1
1745 1 . . . . . . . 3.65 1 1
1746 1 . . . . . . . 3.65 1 1
1747 1 . . . . . . . 3.91 1 1
1748 1 . . . . . . . 4.09 1 1
1749 1 . . . . . . . 5.06 1 1
1750 1 . . . . . . . 4.04 1 1
1751 1 . . . . . . . 5.47 1 1
1752 1 . . . . . . . 4.06 1 1
1753 1 . . . . . . . 4.25 1 1
1754 1 . . . . . . . 3.73 1 1
1755 1 . . . . . . . 4.25 1 1
1756 1 . . . . . . . 3.14 1 1
1757 1 . . . . . . . 4.06 1 1
1758 1 . . . . . . . 3.9 1 1
1759 1 . . . . . . . 3.35 1 1
1760 1 . . . . . . . 3.9 1 1
1761 1 . . . . . . . 3.72 1 1
1762 1 . . . . . . . 5.63 1 1
1763 1 . . . . . . . 4.55 1 1
1764 1 . . . . . . . 4.19 1 1
1765 1 . . . . . . . 3.66 1 1
1766 1 . . . . . . . 3.82 1 1
1767 1 . . . . . . . 4.27 1 1
1768 1 . . . . . . . 5.0 1 1
1769 1 . . . . . . . 5.0 1 1
1770 1 . . . . . . . 3.53 1 1
1771 1 . . . . . . . 4.97 1 1
1772 1 . . . . . . . 3.83 1 1
1773 1 . . . . . . . 5.22 1 1
1774 1 . . . . . . . 4.6 1 1
1775 1 . . . . . . . 5.74 1 1
1776 1 . . . . . . . 4.55 1 1
1777 1 . . . . . . . 4.28 1 1
1778 1 . . . . . . . 3.57 1 1
1779 1 . . . . . . . 3.65 1 1
1780 1 . . . . . . . 5.65 1 1
1781 1 . . . . . . . 4.61 1 1
1782 1 . . . . . . . 4.18 1 1
1783 1 . . . . . . . 4.22 1 1
1784 1 . . . . . . . 4.56 1 1
1785 1 . . . . . . . 4.18 1 1
1786 1 . . . . . . . 4.88 1 1
1787 1 . . . . . . . 4.18 1 1
1788 1 . . . . . . . 4.88 1 1
1789 1 . . . . . . . 5.36 1 1
1790 1 . . . . . . . 3.75 1 1
1791 1 . . . . . . . 6.0 1 1
1792 1 . . . . . . . 3.11 1 1
1793 1 . . . . . . . 3.88 1 1
1794 1 . . . . . . . 3.88 1 1
1795 1 . . . . . . . 3.73 1 1
1796 1 . . . . . . . 4.5 1 1
1797 1 . . . . . . . 5.01 1 1
1798 1 . . . . . . . 4.03 1 1
1799 1 . . . . . . . 3.45 1 1
1800 1 . . . . . . . 4.03 1 1
1801 1 . . . . . . . 4.39 1 1
1802 1 . . . . . . . 4.21 1 1
1803 1 . . . . . . . 3.93 1 1
1804 1 . . . . . . . 4.97 1 1
1805 1 . . . . . . . 5.6 1 1
1806 1 . . . . . . . 3.39 1 1
1807 1 . . . . . . . 5.06 1 1
1808 1 . . . . . . . 3.94 1 1
1809 1 . . . . . . . 4.31 1 1
1810 1 . . . . . . . 4.74 1 1
1811 1 . . . . . . . 4.64 1 1
1812 1 . . . . . . . 3.16 1 1
1813 1 . . . . . . . 4.34 1 1
1814 1 . . . . . . . 3.71 1 1
1815 1 . . . . . . . 4.34 1 1
1816 1 . . . . . . . 3.6 1 1
1817 1 . . . . . . . 5.41 1 1
1818 1 . . . . . . . 5.23 1 1
1819 1 . . . . . . . 5.23 1 1
1820 1 . . . . . . . 5.59 1 1
1821 1 . . . . . . . 4.84 1 1
1822 1 . . . . . . . 3.71 1 1
1823 1 . . . . . . . 5.06 1 1
1824 1 . . . . . . . 4.47 1 1
1825 1 . . . . . . . 4.21 1 1
1826 1 . . . . . . . 4.16 1 1
1827 1 . . . . . . . 5.85 1 1
1828 1 . . . . . . . 3.56 1 1
1829 1 . . . . . . . 5.81 1 1
1830 1 . . . . . . . 4.63 1 1
1831 1 . . . . . . . 5.31 1 1
1832 1 . . . . . . . 5.31 1 1
1833 1 . . . . . . . 3.57 1 1
1834 1 . . . . . . . 3.57 1 1
1835 1 . . . . . . . 4.43 1 1
1836 1 . . . . . . . 4.43 1 1
1837 1 . . . . . . . 3.67 1 1
1838 1 . . . . . . . 5.26 1 1
1839 1 . . . . . . . 4.29 1 1
1840 1 . . . . . . . 5.26 1 1
1841 1 . . . . . . . 4.74 1 1
1842 1 . . . . . . . 5.52 1 1
1843 1 . . . . . . . 5.1 1 1
1844 1 . . . . . . . 4.15 1 1
1845 1 . . . . . . . 3.81 1 1
1846 1 . . . . . . . 5.63 1 1
1847 1 . . . . . . . 3.05 1 1
1848 1 . . . . . . . 3.72 1 1
1849 1 . . . . . . . 5.42 1 1
1850 1 . . . . . . . 4.3 1 1
1851 1 . . . . . . . 4.3 1 1
1852 1 . . . . . . . 4.09 1 1
1853 1 . . . . . . . 4.49 1 1
1854 1 . . . . . . . 4.13 1 1
1855 1 . . . . . . . 5.26 1 1
1856 1 . . . . . . . 4.82 1 1
1857 1 . . . . . . . 4.59 1 1
1858 1 . . . . . . . 4.7 1 1
1859 1 . . . . . . . 5.26 1 1
1860 1 . . . . . . . 6.0 1 1
1861 1 . . . . . . . 4.7 1 1
1862 1 . . . . . . . 5.26 1 1
1863 1 . . . . . . . 6.0 1 1
1864 1 . . . . . . . 3.61 1 1
1865 1 . . . . . . . 3.08 1 1
1866 1 . . . . . . . 3.71 1 1
1867 1 . . . . . . . 5.29 1 1
1868 1 . . . . . . . 4.6 1 1
1869 1 . . . . . . . 4.59 1 1
1870 1 . . . . . . . 5.47 1 1
1871 1 . . . . . . . 5.51 1 1
1872 1 . . . . . . . 3.09 1 1
1873 1 . . . . . . . 5.19 1 1
1874 1 . . . . . . . 3.99 1 1
1875 1 . . . . . . . 4.32 1 1
1876 1 . . . . . . . 4.38 1 1
1877 1 . . . . . . . 4.5 1 1
1878 1 . . . . . . . 4.36 1 1
1879 1 . . . . . . . 3.57 1 1
1880 1 . . . . . . . 4.33 1 1
1881 1 . . . . . . . 5.29 1 1
1882 1 . . . . . . . 3.94 1 1
1883 1 . . . . . . . 4.32 1 1
1884 1 . . . . . . . 4.61 1 1
1885 1 . . . . . . . 4.1 1 1
1886 1 . . . . . . . 4.13 1 1
1887 1 . . . . . . . 5.55 1 1
1888 1 . . . . . . . 6.0 1 1
1889 1 . . . . . . . 4.86 1 1
1890 1 . . . . . . . 6.0 1 1
1891 1 . . . . . . . 4.86 1 1
1892 1 . . . . . . . 3.49 1 1
1893 1 . . . . . . . 3.74 1 1
1894 1 . . . . . . . 3.84 1 1
1895 1 . . . . . . . 4.02 1 1
1896 1 . . . . . . . 3.8 1 1
1897 1 . . . . . . . 3.77 1 1
1898 1 . . . . . . . 5.61 1 1
1899 1 . . . . . . . 4.67 1 1
1900 1 . . . . . . . 4.77 1 1
1901 1 . . . . . . . 3.6 1 1
1902 1 . . . . . . . 3.53 1 1
1903 1 . . . . . . . 4.31 1 1
1904 1 . . . . . . . 4.51 1 1
1905 1 . . . . . . . 4.09 1 1
1906 1 . . . . . . . 4.65 1 1
1907 1 . . . . . . . 3.29 1 1
1908 1 . . . . . . . 3.53 1 1
1909 1 . . . . . . . 4.19 1 1
1910 1 . . . . . . . 3.08 1 1
1911 1 . . . . . . . 4.58 1 1
1912 1 . . . . . . . 3.62 1 1
1913 1 . . . . . . . 4.54 1 1
1914 1 . . . . . . . 4.05 1 1
1915 1 . . . . . . . 4.65 1 1
1916 1 . . . . . . . 5.25 1 1
1917 1 . . . . . . . 4.41 1 1
1918 1 . . . . . . . 3.87 1 1
1919 1 . . . . . . . 3.05 1 1
1920 1 . . . . . . . 3.6 1 1
1921 1 . . . . . . . 3.6 1 1
1922 1 . . . . . . . 3.3 1 1
1923 1 . . . . . . . 3.36 1 1
1924 1 . . . . . . . 3.78 1 1
1925 1 . . . . . . . 4.61 1 1
1926 1 . . . . . . . 2.98 1 1
1927 1 . . . . . . . 4.16 1 1
1928 1 . . . . . . . 4.11 1 1
1929 1 . . . . . . . 4.2 1 1
1930 1 . . . . . . . 4.95 1 1
1931 1 . . . . . . . 3.72 1 1
1932 1 . . . . . . . 4.95 1 1
1933 1 . . . . . . . 4.32 1 1
1934 1 . . . . . . . 3.42 1 1
1935 1 . . . . . . . 4.76 1 1
1936 1 . . . . . . . 3.24 1 1
1937 1 . . . . . . . 4.09 1 1
1938 1 . . . . . . . 3.24 1 1
1939 1 . . . . . . . 4.09 1 1
1940 1 . . . . . . . 5.42 1 1
1941 1 . . . . . . . 5.11 1 1
1942 1 . . . . . . . 5.45 1 1
1943 1 . . . . . . . 4.28 1 1
1944 1 . . . . . . . 3.73 1 1
1945 1 . . . . . . . 3.13 1 1
1946 1 . . . . . . . 3.73 1 1
1947 1 . . . . . . . 4.42 1 1
1948 1 . . . . . . . 4.59 1 1
1949 1 . . . . . . . 4.44 1 1
1950 1 . . . . . . . 3.59 1 1
1951 1 . . . . . . . 4.44 1 1
1952 1 . . . . . . . 3.64 1 1
1953 1 . . . . . . . 4.29 1 1
1954 1 . . . . . . . 4.82 1 1
1955 1 . . . . . . . 4.71 1 1
1956 1 . . . . . . . 5.52 1 1
1957 1 . . . . . . . 3.79 1 1
1958 1 . . . . . . . 3.33 1 1
1959 1 . . . . . . . 3.79 1 1
1960 1 . . . . . . . 4.21 1 1
1961 1 . . . . . . . 3.95 1 1
1962 1 . . . . . . . 4.39 1 1
1963 1 . . . . . . . 3.92 1 1
1964 1 . . . . . . . 3.98 1 1
1965 1 . . . . . . . 6.0 1 1
1966 1 . . . . . . . 5.47 1 1
1967 1 . . . . . . . 3.75 1 1
1968 1 . . . . . . . 3.75 1 1
1969 1 . . . . . . . 3.3 1 1
1970 1 . . . . . . . 3.67 1 1
1971 1 . . . . . . . 5.33 1 1
1972 1 . . . . . . . 4.42 1 1
1973 1 . . . . . . . 4.47 1 1
1974 1 . . . . . . . 5.08 1 1
1975 1 . . . . . . . 4.83 1 1
1976 1 . . . . . . . 4.68 1 1
1977 1 . . . . . . . 3.84 1 1
1978 1 . . . . . . . 4.58 1 1
1979 1 . . . . . . . 4.48 1 1
1980 1 . . . . . . . 4.48 1 1
1981 1 . . . . . . . 4.73 1 1
1982 1 . . . . . . . 3.6 1 1
1983 1 . . . . . . . 4.11 1 1
1984 1 . . . . . . . 3.1 1 1
1985 1 . . . . . . . 4.11 1 1
1986 1 . . . . . . . 3.78 1 1
1987 1 . . . . . . . 5.06 1 1
1988 1 . . . . . . . 5.65 1 1
1989 1 . . . . . . . 5.27 1 1
1990 1 . . . . . . . 6.0 1 1
1991 1 . . . . . . . 6.0 1 1
1992 1 . . . . . . . 3.67 1 1
1993 1 . . . . . . . 3.67 1 1
1994 1 . . . . . . . 4.96 1 1
1995 1 . . . . . . . 5.03 1 1
1996 1 . . . . . . . 4.03 1 1
1997 1 . . . . . . . 5.05 1 1
1998 1 . . . . . . . 5.11 1 1
1999 1 . . . . . . . 5.82 1 1
2000 1 . . . . . . . 5.15 1 1
2001 1 . . . . . . . 3.82 1 1
2002 1 . . . . . . . 5.76 1 1
2003 1 . . . . . . . 3.44 1 1
2004 1 . . . . . . . 5.34 1 1
2005 1 . . . . . . . 5.36 1 1
2006 1 . . . . . . . 4.11 1 1
2007 1 . . . . . . . 3.15 1 1
2008 1 . . . . . . . 4.18 1 1
2009 1 . . . . . . . 5.65 1 1
2010 1 . . . . . . . 3.98 1 1
2011 1 . . . . . . . 3.98 1 1
2012 1 . . . . . . . 3.78 1 1
2013 1 . . . . . . . 3.3 1 1
2014 1 . . . . . . . 3.78 1 1
2015 1 . . . . . . . 4.81 1 1
2016 1 . . . . . . . 5.73 1 1
2017 1 . . . . . . . 4.58 1 1
2018 1 . . . . . . . 4.01 1 1
2019 1 . . . . . . . 4.58 1 1
2020 1 . . . . . . . 3.72 1 1
2021 1 . . . . . . . 4.46 1 1
2022 1 . . . . . . . 5.75 1 1
2023 1 . . . . . . . 6.0 1 1
2024 1 . . . . . . . 5.93 1 1
2025 1 . . . . . . . 5.27 1 1
2026 1 . . . . . . . 4.54 1 1
2027 1 . . . . . . . 5.27 1 1
2028 1 . . . . . . . 5.09 1 1
2029 1 . . . . . . . 4.44 1 1
2030 1 . . . . . . . 4.93 1 1
2031 1 . . . . . . . 4.13 1 1
2032 1 . . . . . . . 3.74 1 1
2033 1 . . . . . . . 5.13 1 1
2034 1 . . . . . . . 4.26 1 1
2035 1 . . . . . . . 5.13 1 1
2036 1 . . . . . . . 4.26 1 1
2037 1 . . . . . . . 4.52 1 1
2038 1 . . . . . . . 5.2 1 1
2039 1 . . . . . . . 5.2 1 1
2040 1 . . . . . . . 3.64 1 1
2041 1 . . . . . . . 3.53 1 1
2042 1 . . . . . . . 3.72 1 1
2043 1 . . . . . . . 5.88 1 1
2044 1 . . . . . . . 3.74 1 1
2045 1 . . . . . . . 5.32 1 1
2046 1 . . . . . . . 6.0 1 1
2047 1 . . . . . . . 4.7 1 1
2048 1 . . . . . . . 5.99 1 1
2049 1 . . . . . . . 3.27 1 1
2050 1 . . . . . . . 4.18 1 1
2051 1 . . . . . . . 3.56 1 1
2052 1 . . . . . . . 4.18 1 1
2053 1 . . . . . . . 5.32 1 1
2054 1 . . . . . . . 5.22 1 1
2055 1 . . . . . . . 3.75 1 1
2056 1 . . . . . . . 4.15 1 1
2057 1 . . . . . . . 5.55 1 1
2058 1 . . . . . . . 3.88 1 1
2059 1 . . . . . . . 3.54 1 1
2060 1 . . . . . . . 4.58 1 1
2061 1 . . . . . . . 5.42 1 1
2062 1 . . . . . . . 5.07 1 1
2063 1 . . . . . . . 4.83 1 1
2064 1 . . . . . . . 4.32 1 1
2065 1 . . . . . . . 4.22 1 1
2066 1 . . . . . . . 4.15 1 1
2067 1 . . . . . . . 4.63 1 1
2068 1 . . . . . . . 4.77 1 1
2069 1 . . . . . . . 4.2 1 1
2070 1 . . . . . . . 3.75 1 1
2071 1 . . . . . . . 4.39 1 1
2072 1 . . . . . . . 4.04 1 1
2073 1 . . . . . . . 3.87 1 1
2074 1 . . . . . . . 5.1 1 1
2075 1 . . . . . . . 4.67 1 1
2076 1 . . . . . . . 5.57 1 1
2077 1 . . . . . . . 3.94 1 1
2078 1 . . . . . . . 4.06 1 1
2079 1 . . . . . . . 3.71 1 1
2080 1 . . . . . . . 4.33 1 1
2081 1 . . . . . . . 3.58 1 1
2082 1 . . . . . . . 3.68 1 1
2083 1 . . . . . . . 3.19 1 1
2084 1 . . . . . . . 4.25 1 1
2085 1 . . . . . . . 6.0 1 1
2086 1 . . . . . . . 5.09 1 1
2087 1 . . . . . . . 4.09 1 1
2088 1 . . . . . . . 4.72 1 1
2089 1 . . . . . . . 5.28 1 1
2090 1 . . . . . . . 4.72 1 1
2091 1 . . . . . . . 4.43 1 1
2092 1 . . . . . . . 3.67 1 1
2093 1 . . . . . . . 4.32 1 1
2094 1 . . . . . . . 3.42 1 1
2095 1 . . . . . . . 3.86 1 1
2096 1 . . . . . . . 3.71 1 1
2097 1 . . . . . . . 3.29 1 1
2098 1 . . . . . . . 3.81 1 1
2099 1 . . . . . . . 3.53 1 1
2100 1 . . . . . . . 5.07 1 1
2101 1 . . . . . . . 4.98 1 1
2102 1 . . . . . . . 5.0 1 1
2103 1 . . . . . . . 4.1 1 1
2104 1 . . . . . . . 3.52 1 1
2105 1 . . . . . . . 3.37 1 1
2106 1 . . . . . . . 4.06 1 1
2107 1 . . . . . . . 3.34 1 1
2108 1 . . . . . . . 3.79 1 1
2109 1 . . . . . . . 5.26 1 1
2110 1 . . . . . . . 4.76 1 1
2111 1 . . . . . . . 3.63 1 1
2112 1 . . . . . . . 3.47 1 1
2113 1 . . . . . . . 5.27 1 1
2114 1 . . . . . . . 2.86 1 1
2115 1 . . . . . . . 5.71 1 1
2116 1 . . . . . . . 4.78 1 1
2117 1 . . . . . . . 5.11 1 1
2118 1 . . . . . . . 4.71 1 1
2119 1 . . . . . . . 3.49 1 1
2120 1 . . . . . . . 5.32 1 1
2121 1 . . . . . . . 5.13 1 1
2122 1 . . . . . . . 4.52 1 1
2123 1 . . . . . . . 5.25 1 1
2124 1 . . . . . . . 3.82 1 1
2125 1 . . . . . . . 4.01 1 1
2126 1 . . . . . . . 4.96 1 1
2127 1 . . . . . . . 4.58 1 1
2128 1 . . . . . . . 5.02 1 1
2129 1 . . . . . . . 5.56 1 1
2130 1 . . . . . . . 4.51 1 1
2131 1 . . . . . . . 4.73 1 1
2132 1 . . . . . . . 3.15 1 1
2133 1 . . . . . . . 3.15 1 1
2134 1 . . . . . . . 5.66 1 1
2135 1 . . . . . . . 4.2 1 1
2136 1 . . . . . . . 3.42 1 1
2137 1 . . . . . . . 5.57 1 1
2138 1 . . . . . . . 5.68 1 1
2139 1 . . . . . . . 4.1 1 1
2140 1 . . . . . . . 3.5 1 1
2141 1 . . . . . . . 4.43 1 1
2142 1 . . . . . . . 5.48 1 1
2143 1 . . . . . . . 3.37 1 1
2144 1 . . . . . . . 3.33 1 1
2145 1 . . . . . . . 3.92 1 1
2146 1 . . . . . . . 3.92 1 1
2147 1 . . . . . . . 3.86 1 1
2148 1 . . . . . . . 3.3 1 1
2149 1 . . . . . . . 3.86 1 1
2150 1 . . . . . . . 3.54 1 1
2151 1 . . . . . . . 4.76 1 1
2152 1 . . . . . . . 3.34 1 1
2153 1 . . . . . . . 3.14 1 1
2154 1 . . . . . . . 4.67 1 1
2155 1 . . . . . . . 4.28 1 1
2156 1 . . . . . . . 4.61 1 1
2157 1 . . . . . . . 3.65 1 1
2158 1 . . . . . . . 3.8 1 1
2159 1 . . . . . . . 5.02 1 1
2160 1 . . . . . . . 4.46 1 1
2161 1 . . . . . . . 4.65 1 1
2162 1 . . . . . . . 3.58 1 1
2163 1 . . . . . . . 3.58 1 1
2164 1 . . . . . . . 3.31 1 1
2165 1 . . . . . . . 5.24 1 1
2166 1 . . . . . . . 5.81 1 1
2167 1 . . . . . . . 4.57 1 1
2168 1 . . . . . . . 5.06 1 1
2169 1 . . . . . . . 5.51 1 1
2170 1 . . . . . . . 5.18 1 1
2171 1 . . . . . . . 3.65 1 1
2172 1 . . . . . . . 4.22 1 1
2173 1 . . . . . . . 4.48 1 1
2174 1 . . . . . . . 4.48 1 1
2175 1 . . . . . . . 3.73 1 1
2176 1 . . . . . . . 3.92 1 1
2177 1 . . . . . . . 4.96 1 1
2178 1 . . . . . . . 3.55 1 1
2179 1 . . . . . . . 5.09 1 1
2180 1 . . . . . . . 4.34 1 1
2181 1 . . . . . . . 4.41 1 1
2182 1 . . . . . . . 5.51 1 1
2183 1 . . . . . . . 5.91 1 1
2184 1 . . . . . . . 4.93 1 1
2185 1 . . . . . . . 4.31 1 1
2186 1 . . . . . . . 4.16 1 1
2187 1 . . . . . . . 5.2 1 1
2188 1 . . . . . . . 4.47 1 1
2189 1 . . . . . . . 5.2 1 1
2190 1 . . . . . . . 4.83 1 1
2191 1 . . . . . . . 4.55 1 1
2192 1 . . . . . . . 5.96 1 1
2193 1 . . . . . . . 4.07 1 1
2194 1 . . . . . . . 4.07 1 1
2195 1 . . . . . . . 3.4 1 1
2196 1 . . . . . . . 5.01 1 1
2197 1 . . . . . . . 3.31 1 1
2198 1 . . . . . . . 4.21 1 1
2199 1 . . . . . . . 4.4 1 1
2200 1 . . . . . . . 5.09 1 1
2201 1 . . . . . . . 3.39 1 1
2202 1 . . . . . . . 4.71 1 1
2203 1 . . . . . . . 4.61 1 1
2204 1 . . . . . . . 4.61 1 1
2205 1 . . . . . . . 4.06 1 1
2206 1 . . . . . . . 6.0 1 1
2207 1 . . . . . . . 3.31 1 1
2208 1 . . . . . . . 5.04 1 1
2209 1 . . . . . . . 5.23 1 1
2210 1 . . . . . . . 4.49 1 1
2211 1 . . . . . . . 5.23 1 1
2212 1 . . . . . . . 4.02 1 1
2213 1 . . . . . . . 3.0 1 1
2214 1 . . . . . . . 3.06 1 1
2215 1 . . . . . . . 3.55 1 1
2216 1 . . . . . . . 3.09 1 1
2217 1 . . . . . . . 3.55 1 1
2218 1 . . . . . . . 2.93 1 1
2219 1 . . . . . . . 4.78 1 1
2220 1 . . . . . . . 4.11 1 1
2221 1 . . . . . . . 3.48 1 1
2222 1 . . . . . . . 4.11 1 1
2223 1 . . . . . . . 2.96 1 1
2224 1 . . . . . . . 2.65 1 1
2225 1 . . . . . . . 3.31 1 1
2226 1 . . . . . . . 4.77 1 1
2227 1 . . . . . . . 3.93 1 1
2228 1 . . . . . . . 3.93 1 1
2229 1 . . . . . . . 3.37 1 1
2230 1 . . . . . . . 4.75 1 1
2231 1 . . . . . . . 5.92 1 1
2232 1 . . . . . . . 4.88 1 1
2233 1 . . . . . . . 4.88 1 1
2234 1 . . . . . . . 4.06 1 1
2235 1 . . . . . . . 3.39 1 1
2236 1 . . . . . . . 4.06 1 1
2237 1 . . . . . . . 4.0 1 1
2238 1 . . . . . . . 4.27 1 1
2239 1 . . . . . . . 5.29 1 1
2240 1 . . . . . . . 3.35 1 1
2241 1 . . . . . . . 3.91 1 1
2242 1 . . . . . . . 4.52 1 1
2243 1 . . . . . . . 4.52 1 1
2244 1 . . . . . . . 3.11 1 1
2245 1 . . . . . . . 3.55 1 1
2246 1 . . . . . . . 4.93 1 1
2247 1 . . . . . . . 2.96 1 1
2248 1 . . . . . . . 5.81 1 1
2249 1 . . . . . . . 5.81 1 1
2250 1 . . . . . . . 4.47 1 1
2251 1 . . . . . . . 3.31 1 1
2252 1 . . . . . . . 3.76 1 1
2253 1 . . . . . . . 5.39 1 1
2254 1 . . . . . . . 4.63 1 1
2255 1 . . . . . . . 5.39 1 1
2256 1 . . . . . . . 4.12 1 1
2257 1 . . . . . . . 3.78 1 1
2258 1 . . . . . . . 3.23 1 1
2259 1 . . . . . . . 3.78 1 1
2260 1 . . . . . . . 3.12 1 1
2261 1 . . . . . . . 4.79 1 1
2262 1 . . . . . . . 4.23 1 1
2263 1 . . . . . . . 3.29 1 1
2264 1 . . . . . . . 3.02 1 1
2265 1 . . . . . . . 3.56 1 1
2266 1 . . . . . . . 4.77 1 1
2267 1 . . . . . . . 2.91 1 1
2268 1 . . . . . . . 3.75 1 1
2269 1 . . . . . . . 3.2 1 1
2270 1 . . . . . . . 3.55 1 1
2271 1 . . . . . . . 3.72 1 1
2272 1 . . . . . . . 3.02 1 1
2273 1 . . . . . . . 3.72 1 1
2274 1 . . . . . . . 4.55 1 1
2275 1 . . . . . . . 6.0 1 1
2276 1 . . . . . . . 3.53 1 1
2277 1 . . . . . . . 4.49 1 1
2278 1 . . . . . . . 5.41 1 1
2279 1 . . . . . . . 3.04 1 1
2280 1 . . . . . . . 4.39 1 1
2281 1 . . . . . . . 3.43 1 1
2282 1 . . . . . . . 2.86 1 1
2283 1 . . . . . . . 3.92 1 1
2284 1 . . . . . . . 3.89 1 1
2285 1 . . . . . . . 3.28 1 1
2286 1 . . . . . . . 3.89 1 1
2287 1 . . . . . . . 4.67 1 1
2288 1 . . . . . . . 4.54 1 1
2289 1 . . . . . . . 3.96 1 1
2290 1 . . . . . . . 3.01 1 1
2291 1 . . . . . . . 4.4 1 1
2292 1 . . . . . . . 3.99 1 1
2293 1 . . . . . . . 3.25 1 1
2294 1 . . . . . . . 3.99 1 1
2295 1 . . . . . . . 4.22 1 1
stop_
save_
save_DYANA/DIANA_dihedral_2
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 1
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 PHI 1 1 5 ASP C 1 1 6 ARG N 1 1 6 ARG CA 1 1 6 ARG C -110.49999 -49.7 . 86 ARG . . 86 ARG . . 86 ARG . . 86 ARG . 1 1
2 PSI 1 1 6 ARG N 1 1 6 ARG CA 1 1 6 ARG C 1 1 7 VAL N 116.0 163.7 . 86 ARG . . 86 ARG . . 86 ARG . . 86 ARG . 1 1
3 PHI 1 1 6 ARG C 1 1 7 VAL N 1 1 7 VAL CA 1 1 7 VAL C -109.0 -57.699997 . 87 VAL . . 87 VAL . . 87 VAL . . 87 VAL . 1 1
4 PSI 1 1 7 VAL N 1 1 7 VAL CA 1 1 7 VAL C 1 1 8 SER N 102.2 163.8 . 87 VAL . . 87 VAL . . 87 VAL . . 87 VAL . 1 1
5 PHI 1 1 8 SER C 1 1 9 LEU N 1 1 9 LEU CA 1 1 9 LEU C -80.6 -40.6 . 89 LEU . . 89 LEU . . 89 LEU . . 89 LEU . 1 1
6 PSI 1 1 9 LEU N 1 1 9 LEU CA 1 1 9 LEU C 1 1 10 GLN N -53.9 -13.9 . 89 LEU . . 89 LEU . . 89 LEU . . 89 LEU . 1 1
7 PHI 1 1 9 LEU C 1 1 10 GLN N 1 1 10 GLN CA 1 1 10 GLN C -84.8 -44.8 . 90 GLN . . 90 GLN . . 90 GLN . . 90 GLN . 1 1
8 PSI 1 1 10 GLN N 1 1 10 GLN CA 1 1 10 GLN C 1 1 11 ASN N -58.0 -18.0 . 90 GLN . . 90 GLN . . 90 GLN . . 90 GLN . 1 1
9 PHI 1 1 10 GLN C 1 1 11 ASN N 1 1 11 ASN CA 1 1 11 ASN C -90.5 -50.5 . 91 ASN . . 91 ASN . . 91 ASN . . 91 ASN . 1 1
10 PSI 1 1 11 ASN N 1 1 11 ASN CA 1 1 11 ASN C 1 1 12 LEU N -58.300003 -18.3 . 91 ASN . . 91 ASN . . 91 ASN . . 91 ASN . 1 1
11 PHI 1 1 11 ASN C 1 1 12 LEU N 1 1 12 LEU CA 1 1 12 LEU C -85.59999 -45.6 . 92 LEU . . 92 LEU . . 92 LEU . . 92 LEU . 1 1
12 PSI 1 1 12 LEU N 1 1 12 LEU CA 1 1 12 LEU C 1 1 13 LYS N -60.7 -20.7 . 92 LEU . . 92 LEU . . 92 LEU . . 92 LEU . 1 1
13 PHI 1 1 12 LEU C 1 1 13 LYS N 1 1 13 LYS CA 1 1 13 LYS C -86.19999 -46.2 . 93 LYS . . 93 LYS . . 93 LYS . . 93 LYS . 1 1
14 PSI 1 1 13 LYS N 1 1 13 LYS CA 1 1 13 LYS C 1 1 14 ASN N -57.899998 -17.9 . 93 LYS . . 93 LYS . . 93 LYS . . 93 LYS . 1 1
15 PHI 1 1 13 LYS C 1 1 14 ASN N 1 1 14 ASN CA 1 1 14 ASN C -88.7 -48.7 . 94 ASN . . 94 ASN . . 94 ASN . . 94 ASN . 1 1
16 PSI 1 1 14 ASN N 1 1 14 ASN CA 1 1 14 ASN C 1 1 15 LEU N -58.0 -18.0 . 94 ASN . . 94 ASN . . 94 ASN . . 94 ASN . 1 1
17 PHI 1 1 14 ASN C 1 1 15 LEU N 1 1 15 LEU CA 1 1 15 LEU C -85.0 -44.999996 . 95 LEU . . 95 LEU . . 95 LEU . . 95 LEU . 1 1
18 PSI 1 1 15 LEU N 1 1 15 LEU CA 1 1 15 LEU C 1 1 16 GLY N -61.3 -21.3 . 95 LEU . . 95 LEU . . 95 LEU . . 95 LEU . 1 1
19 PHI 1 1 15 LEU C 1 1 16 GLY N 1 1 16 GLY CA 1 1 16 GLY C -88.0 -47.999996 . 96 GLY . . 96 GLY . . 96 GLY . . 96 GLY . 1 1
20 PSI 1 1 16 GLY N 1 1 16 GLY CA 1 1 16 GLY C 1 1 17 GLU N -38.9 1.1 . 96 GLY . . 96 GLY . . 96 GLY . . 96 GLY . 1 1
21 PHI 1 1 16 GLY C 1 1 17 GLU N 1 1 17 GLU CA 1 1 17 GLU C -112.399994 -72.4 . 97 GLU . . 97 GLU . . 97 GLU . . 97 GLU . 1 1
22 PSI 1 1 17 GLU N 1 1 17 GLU CA 1 1 17 GLU C 1 1 18 SER N -23.7 17.6 . 97 GLU . . 97 GLU . . 97 GLU . . 97 GLU . 1 1
23 PHI 1 1 17 GLU C 1 1 18 SER N 1 1 18 SER CA 1 1 18 SER C -112.2 -60.0 . 98 SER . . 98 SER . . 98 SER . . 98 SER . 1 1
24 PSI 1 1 18 SER N 1 1 18 SER CA 1 1 18 SER C 1 1 19 ALA N 94.2 152.0 . 98 SER . . 98 SER . . 98 SER . . 98 SER . 1 1
25 PHI 1 1 18 SER C 1 1 19 ALA N 1 1 19 ALA CA 1 1 19 ALA C -81.8 -41.8 . 99 ALA . . 99 ALA . . 99 ALA . . 99 ALA . 1 1
26 PSI 1 1 19 ALA N 1 1 19 ALA CA 1 1 19 ALA C 1 1 20 THR N -58.2 -18.2 . 99 ALA . . 99 ALA . . 99 ALA . . 99 ALA . 1 1
27 PHI 1 1 19 ALA C 1 1 20 THR N 1 1 20 THR CA 1 1 20 THR C -84.9 -44.9 . 100 THR . . 100 THR . . 100 THR . . 100 THR . 1 1
28 PSI 1 1 20 THR N 1 1 20 THR CA 1 1 20 THR C 1 1 21 LEU N -63.3 -23.3 . 100 THR . . 100 THR . . 100 THR . . 100 THR . 1 1
29 PHI 1 1 20 THR C 1 1 21 LEU N 1 1 21 LEU CA 1 1 21 LEU C -86.4 -46.4 . 101 LEU . . 101 LEU . . 101 LEU . . 101 LEU . 1 1
30 PSI 1 1 21 LEU N 1 1 21 LEU CA 1 1 21 LEU C 1 1 22 ARG N -62.4 -22.4 . 101 LEU . . 101 LEU . . 101 LEU . . 101 LEU . 1 1
31 PHI 1 1 21 LEU C 1 1 22 ARG N 1 1 22 ARG CA 1 1 22 ARG C -80.8 -40.8 . 102 ARG . . 102 ARG . . 102 ARG . . 102 ARG . 1 1
32 PSI 1 1 22 ARG N 1 1 22 ARG CA 1 1 22 ARG C 1 1 23 SER N -62.799995 -22.8 . 102 ARG . . 102 ARG . . 102 ARG . . 102 ARG . 1 1
33 PHI 1 1 22 ARG C 1 1 23 SER N 1 1 23 SER CA 1 1 23 SER C -86.3 -46.3 . 103 SER . . 103 SER . . 103 SER . . 103 SER . 1 1
34 PSI 1 1 23 SER N 1 1 23 SER CA 1 1 23 SER C 1 1 24 LEU N -58.300003 -18.3 . 103 SER . . 103 SER . . 103 SER . . 103 SER . 1 1
35 PHI 1 1 23 SER C 1 1 24 LEU N 1 1 24 LEU CA 1 1 24 LEU C -86.7 -46.7 . 104 LEU . . 104 LEU . . 104 LEU . . 104 LEU . 1 1
36 PSI 1 1 24 LEU N 1 1 24 LEU CA 1 1 24 LEU C 1 1 25 LEU N -56.4 -16.4 . 104 LEU . . 104 LEU . . 104 LEU . . 104 LEU . 1 1
37 PHI 1 1 24 LEU C 1 1 25 LEU N 1 1 25 LEU CA 1 1 25 LEU C -90.5 -50.5 . 105 LEU . . 105 LEU . . 105 LEU . . 105 LEU . 1 1
38 PSI 1 1 25 LEU N 1 1 25 LEU CA 1 1 25 LEU C 1 1 26 LEU N -36.6 3.4 . 105 LEU . . 105 LEU . . 105 LEU . . 105 LEU . 1 1
39 PHI 1 1 25 LEU C 1 1 26 LEU N 1 1 26 LEU CA 1 1 26 LEU C -101.5 -61.5 . 106 LEU . . 106 LEU . . 106 LEU . . 106 LEU . 1 1
40 PSI 1 1 26 LEU N 1 1 26 LEU CA 1 1 26 LEU C 1 1 27 ASN N -35.4 4.5999994 . 106 LEU . . 106 LEU . . 106 LEU . . 106 LEU . 1 1
41 PHI 1 1 26 LEU C 1 1 27 ASN N 1 1 27 ASN CA 1 1 27 ASN C -90.1 -50.1 . 107 ASN . . 107 ASN . . 107 ASN . . 107 ASN . 1 1
42 PSI 1 1 27 ASN N 1 1 27 ASN CA 1 1 27 ASN C 1 1 28 PRO N 110.6 150.6 . 107 ASN . . 107 ASN . . 107 ASN . . 107 ASN . 1 1
43 PSI 1 1 28 PRO N 1 1 28 PRO CA 1 1 28 PRO C 1 1 29 HIS N -55.5 -15.499999 . 108 PRO . . 108 PRO . . 108 PRO . . 108 PRO . 1 1
44 PHI 1 1 28 PRO C 1 1 29 HIS N 1 1 29 HIS CA 1 1 29 HIS C -85.7 -45.7 . 109 HIST . . 109 HIST . . 109 HIST . . 109 HIST . 1 1
45 PSI 1 1 29 HIS N 1 1 29 HIS CA 1 1 29 HIS C 1 1 30 LEU N -58.4 -18.399998 . 109 HIST . . 109 HIST . . 109 HIST . . 109 HIST . 1 1
46 PHI 1 1 29 HIS C 1 1 30 LEU N 1 1 30 LEU CA 1 1 30 LEU C -89.5 -49.5 . 110 LEU . . 110 LEU . . 110 LEU . . 110 LEU . 1 1
47 PSI 1 1 30 LEU N 1 1 30 LEU CA 1 1 30 LEU C 1 1 31 ARG N -59.8 -19.8 . 110 LEU . . 110 LEU . . 110 LEU . . 110 LEU . 1 1
48 PHI 1 1 30 LEU C 1 1 31 ARG N 1 1 31 ARG CA 1 1 31 ARG C -82.7 -42.7 . 111 ARG . . 111 ARG . . 111 ARG . . 111 ARG . 1 1
49 PSI 1 1 31 ARG N 1 1 31 ARG CA 1 1 31 ARG C 1 1 32 GLN N -60.9 -20.9 . 111 ARG . . 111 ARG . . 111 ARG . . 111 ARG . 1 1
50 PHI 1 1 31 ARG C 1 1 32 GLN N 1 1 32 GLN CA 1 1 32 GLN C -84.7 -44.699997 . 112 GLN . . 112 GLN . . 112 GLN . . 112 GLN . 1 1
51 PSI 1 1 32 GLN N 1 1 32 GLN CA 1 1 32 GLN C 1 1 33 LEU N -62.1 -22.1 . 112 GLN . . 112 GLN . . 112 GLN . . 112 GLN . 1 1
52 PHI 1 1 32 GLN C 1 1 33 LEU N 1 1 33 LEU CA 1 1 33 LEU C -84.6 -44.6 . 113 LEU . . 113 LEU . . 113 LEU . . 113 LEU . 1 1
53 PSI 1 1 33 LEU N 1 1 33 LEU CA 1 1 33 LEU C 1 1 34 MET N -61.3 -21.3 . 113 LEU . . 113 LEU . . 113 LEU . . 113 LEU . 1 1
54 PHI 1 1 33 LEU C 1 1 34 MET N 1 1 34 MET CA 1 1 34 MET C -83.9 -43.9 . 114 MET . . 114 MET . . 114 MET . . 114 MET . 1 1
55 PSI 1 1 34 MET N 1 1 34 MET CA 1 1 34 MET C 1 1 35 VAL N -65.0 -25.0 . 114 MET . . 114 MET . . 114 MET . . 114 MET . 1 1
56 PHI 1 1 34 MET C 1 1 35 VAL N 1 1 35 VAL CA 1 1 35 VAL C -82.7 -42.7 . 115 VAL . . 115 VAL . . 115 VAL . . 115 VAL . 1 1
57 PSI 1 1 35 VAL N 1 1 35 VAL CA 1 1 35 VAL C 1 1 36 ASN N -63.899998 -23.9 . 115 VAL . . 115 VAL . . 115 VAL . . 115 VAL . 1 1
58 PHI 1 1 35 VAL C 1 1 36 ASN N 1 1 36 ASN CA 1 1 36 ASN C -85.1 -45.1 . 116 ASN . . 116 ASN . . 116 ASN . . 116 ASN . 1 1
59 PSI 1 1 36 ASN N 1 1 36 ASN CA 1 1 36 ASN C 1 1 37 LEU N -58.2 -18.2 . 116 ASN . . 116 ASN . . 116 ASN . . 116 ASN . 1 1
60 PHI 1 1 36 ASN C 1 1 37 LEU N 1 1 37 LEU CA 1 1 37 LEU C -87.0 -47.0 . 117 LEU . . 117 LEU . . 117 LEU . . 117 LEU . 1 1
61 PSI 1 1 37 LEU N 1 1 37 LEU CA 1 1 37 LEU C 1 1 38 ASP N -64.1 -24.1 . 117 LEU . . 117 LEU . . 117 LEU . . 117 LEU . 1 1
62 PHI 1 1 37 LEU C 1 1 38 ASP N 1 1 38 ASP CA 1 1 38 ASP C -85.2 -45.2 . 118 ASP . . 118 ASP . . 118 ASP . . 118 ASP . 1 1
63 PSI 1 1 38 ASP N 1 1 38 ASP CA 1 1 38 ASP C 1 1 39 GLN N -54.5 -14.5 . 118 ASP . . 118 ASP . . 118 ASP . . 118 ASP . 1 1
64 PHI 1 1 38 ASP C 1 1 39 GLN N 1 1 39 GLN CA 1 1 39 GLN C -101.0 -60.999996 . 119 GLN . . 119 GLN . . 119 GLN . . 119 GLN . 1 1
65 PSI 1 1 39 GLN N 1 1 39 GLN CA 1 1 39 GLN C 1 1 40 GLY N -28.7 11.3 . 119 GLN . . 119 GLN . . 119 GLN . . 119 GLN . 1 1
66 PHI 1 1 39 GLN C 1 1 40 GLY N 1 1 40 GLY CA 1 1 40 GLY C 66.1 106.09999 . 120 GLY . . 120 GLY . . 120 GLY . . 120 GLY . 1 1
67 PSI 1 1 40 GLY N 1 1 40 GLY CA 1 1 40 GLY C 1 1 41 GLU N -11.0 29.0 . 120 GLY . . 120 GLY . . 120 GLY . . 120 GLY . 1 1
68 PHI 1 1 40 GLY C 1 1 41 GLU N 1 1 41 GLU CA 1 1 41 GLU C -93.3 -53.3 . 121 GLU . . 121 GLU . . 121 GLU . . 121 GLU . 1 1
69 PSI 1 1 41 GLU N 1 1 41 GLU CA 1 1 41 GLU C 1 1 42 ASP N -54.8 7.3 . 121 GLU . . 121 GLU . . 121 GLU . . 121 GLU . 1 1
70 PHI 1 1 42 ASP C 1 1 43 LYS N 1 1 43 LYS CA 1 1 43 LYS C -81.8 -41.8 . 123 LYS . . 123 LYS . . 123 LYS . . 123 LYS . 1 1
71 PSI 1 1 43 LYS N 1 1 43 LYS CA 1 1 43 LYS C 1 1 44 ALA N -55.3 -15.299999 . 123 LYS . . 123 LYS . . 123 LYS . . 123 LYS . 1 1
72 PHI 1 1 43 LYS C 1 1 44 ALA N 1 1 44 ALA CA 1 1 44 ALA C -81.6 -41.6 . 124 ALA . . 124 ALA . . 124 ALA . . 124 ALA . 1 1
73 PSI 1 1 44 ALA N 1 1 44 ALA CA 1 1 44 ALA C 1 1 45 LYS N -61.600002 -21.6 . 124 ALA . . 124 ALA . . 124 ALA . . 124 ALA . 1 1
74 PHI 1 1 44 ALA C 1 1 45 LYS N 1 1 45 LYS CA 1 1 45 LYS C -86.8 -46.8 . 125 LYS . . 125 LYS . . 125 LYS . . 125 LYS . 1 1
75 PSI 1 1 45 LYS N 1 1 45 LYS CA 1 1 45 LYS C 1 1 46 LEU N -61.5 -21.5 . 125 LYS . . 125 LYS . . 125 LYS . . 125 LYS . 1 1
76 PHI 1 1 45 LYS C 1 1 46 LEU N 1 1 46 LEU CA 1 1 46 LEU C -83.9 -43.9 . 126 LEU . . 126 LEU . . 126 LEU . . 126 LEU . 1 1
77 PSI 1 1 46 LEU N 1 1 46 LEU CA 1 1 46 LEU C 1 1 47 MET N -63.899998 -23.9 . 126 LEU . . 126 LEU . . 126 LEU . . 126 LEU . 1 1
78 PHI 1 1 46 LEU C 1 1 47 MET N 1 1 47 MET CA 1 1 47 MET C -82.9 -42.9 . 127 MET . . 127 MET . . 127 MET . . 127 MET . 1 1
79 PSI 1 1 47 MET N 1 1 47 MET CA 1 1 47 MET C 1 1 48 ARG N -60.5 -20.5 . 127 MET . . 127 MET . . 127 MET . . 127 MET . 1 1
80 PHI 1 1 47 MET C 1 1 48 ARG N 1 1 48 ARG CA 1 1 48 ARG C -83.8 -43.8 . 128 ARG . . 128 ARG . . 128 ARG . . 128 ARG . 1 1
81 PSI 1 1 48 ARG N 1 1 48 ARG CA 1 1 48 ARG C 1 1 49 ALA N -61.7 -21.7 . 128 ARG . . 128 ARG . . 128 ARG . . 128 ARG . 1 1
82 PHI 1 1 48 ARG C 1 1 49 ALA N 1 1 49 ALA CA 1 1 49 ALA C -86.0 -46.0 . 129 ALA . . 129 ALA . . 129 ALA . . 129 ALA . 1 1
83 PSI 1 1 49 ALA N 1 1 49 ALA CA 1 1 49 ALA C 1 1 50 TYR N -57.1 -17.1 . 129 ALA . . 129 ALA . . 129 ALA . . 129 ALA . 1 1
84 PHI 1 1 49 ALA C 1 1 50 TYR N 1 1 50 TYR CA 1 1 50 TYR C -88.4 -46.899998 . 130 TYR . . 130 TYR . . 130 TYR . . 130 TYR . 1 1
85 PSI 1 1 50 TYR N 1 1 50 TYR CA 1 1 50 TYR C 1 1 51 MET N -59.9 -3.5999997 . 130 TYR . . 130 TYR . . 130 TYR . . 130 TYR . 1 1
86 PHI 1 1 50 TYR C 1 1 51 MET N 1 1 51 MET CA 1 1 51 MET C -91.2 -51.2 . 131 MET . . 131 MET . . 131 MET . . 131 MET . 1 1
87 PSI 1 1 51 MET N 1 1 51 MET CA 1 1 51 MET C 1 1 52 GLN N -35.0 5.0 . 131 MET . . 131 MET . . 131 MET . . 131 MET . 1 1
88 PHI 1 1 51 MET C 1 1 52 GLN N 1 1 52 GLN CA 1 1 52 GLN C -112.1 -72.1 . 132 GLN . . 132 GLN . . 132 GLN . . 132 GLN . 1 1
89 PSI 1 1 52 GLN N 1 1 52 GLN CA 1 1 52 GLN C 1 1 53 GLU N -24.9 15.099999 . 132 GLN . . 132 GLN . . 132 GLN . . 132 GLN . 1 1
90 PHI 1 1 52 GLN C 1 1 53 GLU N 1 1 53 GLU CA 1 1 53 GLU C -105.2 -51.299995 . 133 GLU . . 133 GLU . . 133 GLU . . 133 GLU . 1 1
91 PSI 1 1 53 GLU N 1 1 53 GLU CA 1 1 53 GLU C 1 1 54 PRO N 102.2 144.5 . 133 GLU . . 133 GLU . . 133 GLU . . 133 GLU . 1 1
92 PSI 1 1 54 PRO N 1 1 54 PRO CA 1 1 54 PRO C 1 1 55 LEU N -54.9 -14.9 . 134 PRO . . 134 PRO . . 134 PRO . . 134 PRO . 1 1
93 PHI 1 1 54 PRO C 1 1 55 LEU N 1 1 55 LEU CA 1 1 55 LEU C -84.7 -44.699997 . 135 LEU . . 135 LEU . . 135 LEU . . 135 LEU . 1 1
94 PSI 1 1 55 LEU N 1 1 55 LEU CA 1 1 55 LEU C 1 1 56 PHE N -57.599995 -17.6 . 135 LEU . . 135 LEU . . 135 LEU . . 135 LEU . 1 1
95 PHI 1 1 55 LEU C 1 1 56 PHE N 1 1 56 PHE CA 1 1 56 PHE C -88.6 -48.6 . 136 PHE . . 136 PHE . . 136 PHE . . 136 PHE . 1 1
96 PSI 1 1 56 PHE N 1 1 56 PHE CA 1 1 56 PHE C 1 1 57 VAL N -63.3 -23.3 . 136 PHE . . 136 PHE . . 136 PHE . . 136 PHE . 1 1
97 PHI 1 1 56 PHE C 1 1 57 VAL N 1 1 57 VAL CA 1 1 57 VAL C -84.2 -44.2 . 137 VAL . . 137 VAL . . 137 VAL . . 137 VAL . 1 1
98 PSI 1 1 57 VAL N 1 1 57 VAL CA 1 1 57 VAL C 1 1 58 GLU N -61.3 -21.3 . 137 VAL . . 137 VAL . . 137 VAL . . 137 VAL . 1 1
99 PHI 1 1 57 VAL C 1 1 58 GLU N 1 1 58 GLU CA 1 1 58 GLU C -84.1 -44.1 . 138 GLU . . 138 GLU . . 138 GLU . . 138 GLU . 1 1
100 PSI 1 1 58 GLU N 1 1 58 GLU CA 1 1 58 GLU C 1 1 59 PHE N -61.799995 -21.8 . 138 GLU . . 138 GLU . . 138 GLU . . 138 GLU . 1 1
101 PHI 1 1 58 GLU C 1 1 59 PHE N 1 1 59 PHE CA 1 1 59 PHE C -84.0 -44.0 . 139 PHE . . 139 PHE . . 139 PHE . . 139 PHE . 1 1
102 PSI 1 1 59 PHE N 1 1 59 PHE CA 1 1 59 PHE C 1 1 60 ALA N -65.09999 -25.1 . 139 PHE . . 139 PHE . . 139 PHE . . 139 PHE . 1 1
103 PHI 1 1 59 PHE C 1 1 60 ALA N 1 1 60 ALA CA 1 1 60 ALA C -82.7 -42.7 . 140 ALA . . 140 ALA . . 140 ALA . . 140 ALA . 1 1
104 PSI 1 1 60 ALA N 1 1 60 ALA CA 1 1 60 ALA C 1 1 61 ASP N -61.1 -21.1 . 140 ALA . . 140 ALA . . 140 ALA . . 140 ALA . 1 1
105 PHI 1 1 60 ALA C 1 1 61 ASP N 1 1 61 ASP CA 1 1 61 ASP C -84.0 -44.0 . 141 ASP . . 141 ASP . . 141 ASP . . 141 ASP . 1 1
106 PSI 1 1 61 ASP N 1 1 61 ASP CA 1 1 61 ASP C 1 1 62 CYS N -59.7 -19.7 . 141 ASP . . 141 ASP . . 141 ASP . . 141 ASP . 1 1
107 PHI 1 1 61 ASP C 1 1 62 CYS N 1 1 62 CYS CA 1 1 62 CYS C -85.1 -45.1 . 142 CYS . . 142 CYS . . 142 CYS . . 142 CYS . 1 1
108 PSI 1 1 62 CYS N 1 1 62 CYS CA 1 1 62 CYS C 1 1 63 CYS N -60.299995 -20.3 . 142 CYS . . 142 CYS . . 142 CYS . . 142 CYS . 1 1
109 PHI 1 1 62 CYS C 1 1 63 CYS N 1 1 63 CYS CA 1 1 63 CYS C -85.59999 -45.6 . 143 CYS . . 143 CYS . . 143 CYS . . 143 CYS . 1 1
110 PSI 1 1 63 CYS N 1 1 63 CYS CA 1 1 63 CYS C 1 1 64 LEU N -60.6 -20.6 . 143 CYS . . 143 CYS . . 143 CYS . . 143 CYS . 1 1
111 PHI 1 1 63 CYS C 1 1 64 LEU N 1 1 64 LEU CA 1 1 64 LEU C -83.5 -43.5 . 144 LEU . . 144 LEU . . 144 LEU . . 144 LEU . 1 1
112 PSI 1 1 64 LEU N 1 1 64 LEU CA 1 1 64 LEU C 1 1 65 GLY N -60.800003 -20.8 . 144 LEU . . 144 LEU . . 144 LEU . . 144 LEU . 1 1
113 PHI 1 1 64 LEU C 1 1 65 GLY N 1 1 65 GLY CA 1 1 65 GLY C -85.59999 -45.6 . 145 GLY . . 145 GLY . . 145 GLY . . 145 GLY . 1 1
114 PSI 1 1 65 GLY N 1 1 65 GLY CA 1 1 65 GLY C 1 1 66 ILE N -54.8 -14.8 . 145 GLY . . 145 GLY . . 145 GLY . . 145 GLY . 1 1
115 PHI 1 1 65 GLY C 1 1 66 ILE N 1 1 66 ILE CA 1 1 66 ILE C -90.7 -50.7 . 146 ILE . . 146 ILE . . 146 ILE . . 146 ILE . 1 1
116 PSI 1 1 66 ILE N 1 1 66 ILE CA 1 1 66 ILE C 1 1 67 VAL N -52.4 -12.4 . 146 ILE . . 146 ILE . . 146 ILE . . 146 ILE . 1 1
117 PHI 1 1 66 ILE C 1 1 67 VAL N 1 1 67 VAL CA 1 1 67 VAL C -111.2 -71.2 . 147 VAL . . 147 VAL . . 147 VAL . . 147 VAL . 1 1
118 PSI 1 1 67 VAL N 1 1 67 VAL CA 1 1 67 VAL C 1 1 68 GLU N -29.1 10.9 . 147 VAL . . 147 VAL . . 147 VAL . . 147 VAL . 1 1
119 PHI 1 1 67 VAL C 1 1 68 GLU N 1 1 68 GLU CA 1 1 68 GLU C -84.6 -44.6 . 148 GLU . . 148 GLU . . 148 GLU . . 148 GLU . 1 1
120 PSI 1 1 68 GLU N 1 1 68 GLU CA 1 1 68 GLU C 1 1 69 PRO N 110.8 161.5 . 148 GLU . . 148 GLU . . 148 GLU . . 148 GLU . 1 1
121 PHI 1 1 74 GLU C 1 1 75 SER N 1 1 75 SER CA 1 1 75 SER C -85.0 -44.999996 . 155 SER . . 155 SER . . 155 SER . . 155 SER . 1 1
122 PSI 2 2 1 ASP N 2 2 1 ASP CA 2 2 1 ASP C 2 2 2 ILE N 75.3 159.3 . 462 ASP . . 462 ASP . . 462 ASP . . 462 ASP . 1 1
123 PHI 2 2 1 ASP C 2 2 2 ILE N 2 2 2 ILE CA 2 2 2 ILE C -84.7 -44.699997 . 463 ILE . . 463 ILE . . 463 ILE . . 463 ILE . 1 1
124 PSI 2 2 2 ILE N 2 2 2 ILE CA 2 2 2 ILE C 2 2 3 ARG N -53.999996 -14.0 . 463 ILE . . 463 ILE . . 463 ILE . . 463 ILE . 1 1
125 PHI 2 2 2 ILE C 2 2 3 ARG N 2 2 3 ARG CA 2 2 3 ARG C -85.4 -45.4 . 464 ARG . . 464 ARG . . 464 ARG . . 464 ARG . 1 1
126 PSI 2 2 3 ARG N 2 2 3 ARG CA 2 2 3 ARG C 2 2 4 HIS N -62.5 -22.499998 . 464 ARG . . 464 ARG . . 464 ARG . . 464 ARG . 1 1
127 PHI 2 2 3 ARG C 2 2 4 HIS N 2 2 4 HIS CA 2 2 4 HIS C -88.3 -48.3 . 465 HIS+ . . 465 HIS+ . . 465 HIS+ . . 465 HIS+ . 1 1
128 PSI 2 2 4 HIS N 2 2 4 HIS CA 2 2 4 HIS C 2 2 5 GLU N -59.299995 -19.3 . 465 HIS+ . . 465 HIS+ . . 465 HIS+ . . 465 HIS+ . 1 1
129 PHI 2 2 4 HIS C 2 2 5 GLU N 2 2 5 GLU CA 2 2 5 GLU C -82.1 -42.1 . 466 GLU . . 466 GLU . . 466 GLU . . 466 GLU . 1 1
130 PSI 2 2 5 GLU N 2 2 5 GLU CA 2 2 5 GLU C 2 2 6 ARG N -63.699997 -23.7 . 466 GLU . . 466 GLU . . 466 GLU . . 466 GLU . 1 1
131 PHI 2 2 5 GLU C 2 2 6 ARG N 2 2 6 ARG CA 2 2 6 ARG C -83.69999 -43.7 . 467 ARG . . 467 ARG . . 467 ARG . . 467 ARG . 1 1
132 PSI 2 2 6 ARG N 2 2 6 ARG CA 2 2 6 ARG C 2 2 7 ASN N -60.7 -20.7 . 467 ARG . . 467 ARG . . 467 ARG . . 467 ARG . 1 1
133 PHI 2 2 6 ARG C 2 2 7 ASN N 2 2 7 ASN CA 2 2 7 ASN C -85.2 -45.2 . 468 ASN . . 468 ASN . . 468 ASN . . 468 ASN . 1 1
134 PSI 2 2 7 ASN N 2 2 7 ASN CA 2 2 7 ASN C 2 2 8 VAL N -59.9 -19.899998 . 468 ASN . . 468 ASN . . 468 ASN . . 468 ASN . 1 1
135 PHI 2 2 7 ASN C 2 2 8 VAL N 2 2 8 VAL CA 2 2 8 VAL C -84.2 -44.2 . 469 VAL . . 469 VAL . . 469 VAL . . 469 VAL . 1 1
136 PSI 2 2 8 VAL N 2 2 8 VAL CA 2 2 8 VAL C 2 2 9 ILE N -62.899998 -22.9 . 469 VAL . . 469 VAL . . 469 VAL . . 469 VAL . 1 1
137 PHI 2 2 8 VAL C 2 2 9 ILE N 2 2 9 ILE CA 2 2 9 ILE C -84.4 -44.4 . 470 ILE . . 470 ILE . . 470 ILE . . 470 ILE . 1 1
138 PSI 2 2 9 ILE N 2 2 9 ILE CA 2 2 9 ILE C 2 2 10 LEU N -62.3 -22.3 . 470 ILE . . 470 ILE . . 470 ILE . . 470 ILE . 1 1
139 PHI 2 2 9 ILE C 2 2 10 LEU N 2 2 10 LEU CA 2 2 10 LEU C -83.0 -43.0 . 471 LEU . . 471 LEU . . 471 LEU . . 471 LEU . 1 1
140 PSI 2 2 10 LEU N 2 2 10 LEU CA 2 2 10 LEU C 2 2 11 GLN N -61.7 -21.7 . 471 LEU . . 471 LEU . . 471 LEU . . 471 LEU . 1 1
141 PHI 2 2 10 LEU C 2 2 11 GLN N 2 2 11 GLN CA 2 2 11 GLN C -85.0 -44.999996 . 472 GLN . . 472 GLN . . 472 GLN . . 472 GLN . 1 1
142 PSI 2 2 11 GLN N 2 2 11 GLN CA 2 2 11 GLN C 2 2 12 CYS N -61.600002 -21.6 . 472 GLN . . 472 GLN . . 472 GLN . . 472 GLN . 1 1
143 PHI 2 2 11 GLN C 2 2 12 CYS N 2 2 12 CYS CA 2 2 12 CYS C -84.6 -44.6 . 473 CYS . . 473 CYS . . 473 CYS . . 473 CYS . 1 1
144 PSI 2 2 12 CYS N 2 2 12 CYS CA 2 2 12 CYS C 2 2 13 VAL N -62.4 -22.4 . 473 CYS . . 473 CYS . . 473 CYS . . 473 CYS . 1 1
145 PHI 2 2 12 CYS C 2 2 13 VAL N 2 2 13 VAL CA 2 2 13 VAL C -83.6 -43.6 . 474 VAL . . 474 VAL . . 474 VAL . . 474 VAL . 1 1
146 PSI 2 2 13 VAL N 2 2 13 VAL CA 2 2 13 VAL C 2 2 14 ARG N -63.500004 -23.5 . 474 VAL . . 474 VAL . . 474 VAL . . 474 VAL . 1 1
147 PHI 2 2 13 VAL C 2 2 14 ARG N 2 2 14 ARG CA 2 2 14 ARG C -83.2 -43.2 . 475 ARG . . 475 ARG . . 475 ARG . . 475 ARG . 1 1
148 PSI 2 2 14 ARG N 2 2 14 ARG CA 2 2 14 ARG C 2 2 15 TYR N -60.999996 -21.0 . 475 ARG . . 475 ARG . . 475 ARG . . 475 ARG . 1 1
149 PHI 2 2 14 ARG C 2 2 15 TYR N 2 2 15 TYR CA 2 2 15 TYR C -82.4 -42.4 . 476 TYR . . 476 TYR . . 476 TYR . . 476 TYR . 1 1
150 PSI 2 2 15 TYR N 2 2 15 TYR CA 2 2 15 TYR C 2 2 16 ILE N -65.09999 -25.1 . 476 TYR . . 476 TYR . . 476 TYR . . 476 TYR . 1 1
151 PHI 2 2 15 TYR C 2 2 16 ILE N 2 2 16 ILE CA 2 2 16 ILE C -82.8 -42.799995 . 477 ILE . . 477 ILE . . 477 ILE . . 477 ILE . 1 1
152 PSI 2 2 16 ILE N 2 2 16 ILE CA 2 2 16 ILE C 2 2 17 ILE N -66.0 -26.0 . 477 ILE . . 477 ILE . . 477 ILE . . 477 ILE . 1 1
153 PHI 2 2 16 ILE C 2 2 17 ILE N 2 2 17 ILE CA 2 2 17 ILE C -84.4 -44.4 . 478 ILE . . 478 ILE . . 478 ILE . . 478 ILE . 1 1
154 PSI 2 2 17 ILE N 2 2 17 ILE CA 2 2 17 ILE C 2 2 18 LYS N -60.999996 -21.0 . 478 ILE . . 478 ILE . . 478 ILE . . 478 ILE . 1 1
155 PHI 2 2 17 ILE C 2 2 18 LYS N 2 2 18 LYS CA 2 2 18 LYS C -84.9 -44.9 . 479 LYS . . 479 LYS . . 479 LYS . . 479 LYS . 1 1
156 PSI 2 2 18 LYS N 2 2 18 LYS CA 2 2 18 LYS C 2 2 19 LYS N -47.8 -7.8 . 479 LYS . . 479 LYS . . 479 LYS . . 479 LYS . 1 1
157 PHI 2 2 18 LYS C 2 2 19 LYS N 2 2 19 LYS CA 2 2 19 LYS C -114.0 -74.0 . 480 LYS . . 480 LYS . . 480 LYS . . 480 LYS . 1 1
158 PSI 2 2 19 LYS N 2 2 19 LYS CA 2 2 19 LYS C 2 2 20 ASP N -13.7 26.3 . 480 LYS . . 480 LYS . . 480 LYS . . 480 LYS . 1 1
159 PHI 2 2 19 LYS C 2 2 20 ASP N 2 2 20 ASP CA 2 2 20 ASP C -86.7 -46.7 . 481 ASP . . 481 ASP . . 481 ASP . . 481 ASP . 1 1
160 PSI 2 2 20 ASP N 2 2 20 ASP CA 2 2 20 ASP C 2 2 21 PHE N -59.499996 -17.7 . 481 ASP . . 481 ASP . . 481 ASP . . 481 ASP . 1 1
161 PHI 2 2 21 PHE C 2 2 22 PHE N 2 2 22 PHE CA 2 2 22 PHE C -111.8 -55.7 . 483 PHE . . 483 PHE . . 483 PHE . . 483 PHE . 1 1
162 PSI 2 2 22 PHE N 2 2 22 PHE CA 2 2 22 PHE C 2 2 23 GLY N -48.1 20.8 . 483 PHE . . 483 PHE . . 483 PHE . . 483 PHE . 1 1
163 PHI 1 1 7 VAL C 1 1 8 SER N 1 1 8 SER CA 1 1 8 SER C -91.7 -51.7 . 88 SER . . 88 SER . . 88 SER . . 88 SER . 1 1
164 PSI 1 1 8 SER N 1 1 8 SER CA 1 1 8 SER C 1 1 9 LEU N 102.2 180.9 . 88 SER . . 88 SER . . 88 SER . . 88 SER . 1 1
165 PHI 2 2 22 PHE C 2 2 23 GLY N 2 2 23 GLY CA 2 2 23 GLY C 55.4 95.4 . 484 GLY . . 484 GLY . . 484 GLY . . 484 GLY . 1 1
166 PSI 2 2 23 GLY N 2 2 23 GLY CA 2 2 23 GLY C 2 2 24 LEU N 2.0 50.0 . 484 GLY . . 484 GLY . . 484 GLY . . 484 GLY . 1 1
167 PHI 2 2 23 GLY C 2 2 24 LEU N 2 2 24 LEU CA 2 2 24 LEU C -140.89998 -50.1 . 485 LEU . . 485 LEU . . 485 LEU . . 485 LEU . 1 1
168 PSI 2 2 24 LEU N 2 2 24 LEU CA 2 2 24 LEU C 2 2 25 ASP N 103.7 179.0 . 485 LEU . . 485 LEU . . 485 LEU . . 485 LEU . 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 0.398 -17.348 4.402 1.00 . A A . 81 GLY C 1 1
1 2 1 1 1 GLY CA C 0.981 -18.421 5.295 1.00 . A A . 81 GLY CA 1 1
1 3 1 1 1 GLY H1 H 0.684 -20.426 5.780 1.00 . A A . 81 GLY H1 1 1
1 4 1 1 1 GLY H2 H 0.310 -20.045 4.178 1.00 . A A . 81 GLY H2 1 1
1 5 1 1 1 GLY H3 H -0.739 -19.589 5.420 1.00 . A A . 81 GLY H3 1 1
1 6 1 1 1 GLY HA2 H 0.920 -18.091 6.320 1.00 . A A . 81 GLY HA2 1 1
1 7 1 1 1 GLY HA3 H 2.018 -18.571 5.034 1.00 . A A . 81 GLY HA3 1 1
1 8 1 1 1 GLY N N 0.259 -19.710 5.160 1.00 . A A . 81 GLY N 1 1
1 9 1 1 1 GLY O O -0.586 -17.598 3.704 1.00 . A A . 81 GLY O 1 1
1 10 1 1 2 PRO C C 0.822 -15.180 2.109 1.00 . A A . 82 PRO C 1 1
1 11 1 1 2 PRO CA C 0.513 -15.009 3.596 1.00 . A A . 82 PRO CA 1 1
1 12 1 1 2 PRO CB C 1.278 -13.799 4.160 1.00 . A A . 82 PRO CB 1 1
1 13 1 1 2 PRO CD C 2.160 -15.765 5.200 1.00 . A A . 82 PRO CD 1 1
1 14 1 1 2 PRO CG C 1.968 -14.290 5.391 1.00 . A A . 82 PRO CG 1 1
1 15 1 1 2 PRO HA H -0.548 -14.855 3.722 1.00 . A A . 82 PRO HA 1 1
1 16 1 1 2 PRO HB2 H 1.989 -13.448 3.426 1.00 . A A . 82 PRO HB2 1 1
1 17 1 1 2 PRO HB3 H 0.580 -13.009 4.392 1.00 . A A . 82 PRO HB3 1 1
1 18 1 1 2 PRO HD2 H 3.074 -15.962 4.663 1.00 . A A . 82 PRO HD2 1 1
1 19 1 1 2 PRO HD3 H 2.158 -16.276 6.151 1.00 . A A . 82 PRO HD3 1 1
1 20 1 1 2 PRO HG2 H 2.923 -13.799 5.497 1.00 . A A . 82 PRO HG2 1 1
1 21 1 1 2 PRO HG3 H 1.351 -14.101 6.257 1.00 . A A . 82 PRO HG3 1 1
1 22 1 1 2 PRO N N 0.987 -16.138 4.403 1.00 . A A . 82 PRO N 1 1
1 23 1 1 2 PRO O O 1.595 -14.419 1.527 1.00 . A A . 82 PRO O 1 1
1 24 1 1 3 HIS C C -0.618 -15.678 -0.733 1.00 . A A . 83 HIS C 1 1
1 25 1 1 3 HIS CA C 0.407 -16.451 0.087 1.00 . A A . 83 HIS CA 1 1
1 26 1 1 3 HIS CB C 0.298 -17.955 -0.188 1.00 . A A . 83 HIS CB 1 1
1 27 1 1 3 HIS CD2 C 1.775 -18.286 -2.278 1.00 . A A . 83 HIS CD2 1 1
1 28 1 1 3 HIS CE1 C 0.233 -19.099 -3.582 1.00 . A A . 83 HIS CE1 1 1
1 29 1 1 3 HIS CG C 0.603 -18.344 -1.602 1.00 . A A . 83 HIS CG 1 1
1 30 1 1 3 HIS H H -0.400 -16.754 2.020 1.00 . A A . 83 HIS H 1 1
1 31 1 1 3 HIS HA H 1.397 -16.113 -0.181 1.00 . A A . 83 HIS HA 1 1
1 32 1 1 3 HIS HB2 H 0.988 -18.481 0.453 1.00 . A A . 83 HIS HB2 1 1
1 33 1 1 3 HIS HB3 H -0.707 -18.278 0.036 1.00 . A A . 83 HIS HB3 1 1
1 34 1 1 3 HIS HD2 H 2.721 -17.929 -1.902 1.00 . A A . 83 HIS HD2 1 1
1 35 1 1 3 HIS HE1 H -0.262 -19.509 -4.450 1.00 . A A . 83 HIS HE1 1 1
1 36 1 1 3 HIS HE2 H 2.124 -18.670 -4.315 1.00 . A A . 83 HIS HE2 1 1
1 37 1 1 3 HIS N N 0.210 -16.182 1.501 1.00 . A A . 83 HIS N 1 1
1 38 1 1 3 HIS ND1 N -0.366 -18.858 -2.428 1.00 . A A . 83 HIS ND1 1 1
1 39 1 1 3 HIS NE2 N 1.530 -18.769 -3.538 1.00 . A A . 83 HIS NE2 1 1
1 40 1 1 3 HIS O O -0.263 -14.889 -1.608 1.00 . A A . 83 HIS O 1 1
1 41 1 1 4 MET C C -3.255 -13.842 -0.432 1.00 . A A . 84 MET C 1 1
1 42 1 1 4 MET CA C -2.959 -15.170 -1.120 1.00 . A A . 84 MET CA 1 1
1 43 1 1 4 MET CB C -4.226 -16.027 -1.217 1.00 . A A . 84 MET CB 1 1
1 44 1 1 4 MET CE C -5.733 -18.812 -0.929 1.00 . A A . 84 MET CE 1 1
1 45 1 1 4 MET CG C -4.823 -16.411 0.126 1.00 . A A . 84 MET CG 1 1
1 46 1 1 4 MET H H -2.123 -16.500 0.304 1.00 . A A . 84 MET H 1 1
1 47 1 1 4 MET HA H -2.604 -14.963 -2.119 1.00 . A A . 84 MET HA 1 1
1 48 1 1 4 MET HB2 H -4.973 -15.479 -1.772 1.00 . A A . 84 MET HB2 1 1
1 49 1 1 4 MET HB3 H -3.990 -16.934 -1.753 1.00 . A A . 84 MET HB3 1 1
1 50 1 1 4 MET HE1 H -5.346 -18.502 -1.888 1.00 . A A . 84 MET HE1 1 1
1 51 1 1 4 MET HE2 H -6.542 -19.511 -1.075 1.00 . A A . 84 MET HE2 1 1
1 52 1 1 4 MET HE3 H -4.946 -19.286 -0.359 1.00 . A A . 84 MET HE3 1 1
1 53 1 1 4 MET HG2 H -4.097 -16.995 0.671 1.00 . A A . 84 MET HG2 1 1
1 54 1 1 4 MET HG3 H -5.045 -15.509 0.677 1.00 . A A . 84 MET HG3 1 1
1 55 1 1 4 MET N N -1.894 -15.876 -0.420 1.00 . A A . 84 MET N 1 1
1 56 1 1 4 MET O O -4.231 -13.163 -0.749 1.00 . A A . 84 MET O 1 1
1 57 1 1 4 MET SD S -6.335 -17.379 -0.037 1.00 . A A . 84 MET SD 1 1
1 58 1 1 5 ASP C C -1.787 -11.149 0.223 1.00 . A A . 85 ASP C 1 1
1 59 1 1 5 ASP CA C -2.446 -12.164 1.142 1.00 . A A . 85 ASP CA 1 1
1 60 1 1 5 ASP CB C -1.741 -12.159 2.502 1.00 . A A . 85 ASP CB 1 1
1 61 1 1 5 ASP CG C -2.575 -12.776 3.603 1.00 . A A . 85 ASP CG 1 1
1 62 1 1 5 ASP H H -1.733 -14.133 0.828 1.00 . A A . 85 ASP H 1 1
1 63 1 1 5 ASP HA H -3.483 -11.893 1.278 1.00 . A A . 85 ASP HA 1 1
1 64 1 1 5 ASP HB2 H -0.820 -12.717 2.423 1.00 . A A . 85 ASP HB2 1 1
1 65 1 1 5 ASP HB3 H -1.514 -11.139 2.777 1.00 . A A . 85 ASP HB3 1 1
1 66 1 1 5 ASP N N -2.403 -13.485 0.525 1.00 . A A . 85 ASP N 1 1
1 67 1 1 5 ASP O O -1.909 -9.938 0.416 1.00 . A A . 85 ASP O 1 1
1 68 1 1 5 ASP OD1 O -2.308 -13.930 3.987 1.00 . A A . 85 ASP OD1 1 1
1 69 1 1 5 ASP OD2 O -3.501 -12.104 4.101 1.00 . A A . 85 ASP OD2 1 1
1 70 1 1 6 ARG C C -1.383 -10.603 -2.941 1.00 . A A . 86 ARG C 1 1
1 71 1 1 6 ARG CA C -0.436 -10.826 -1.772 1.00 . A A . 86 ARG CA 1 1
1 72 1 1 6 ARG CB C 0.861 -11.472 -2.251 1.00 . A A . 86 ARG CB 1 1
1 73 1 1 6 ARG CD C 3.104 -12.409 -1.630 1.00 . A A . 86 ARG CD 1 1
1 74 1 1 6 ARG CG C 1.893 -11.633 -1.148 1.00 . A A . 86 ARG CG 1 1
1 75 1 1 6 ARG CZ C 4.885 -13.598 -0.399 1.00 . A A . 86 ARG CZ 1 1
1 76 1 1 6 ARG H H -0.993 -12.634 -0.843 1.00 . A A . 86 ARG H 1 1
1 77 1 1 6 ARG HA H -0.211 -9.873 -1.316 1.00 . A A . 86 ARG HA 1 1
1 78 1 1 6 ARG HB2 H 0.638 -12.449 -2.654 1.00 . A A . 86 ARG HB2 1 1
1 79 1 1 6 ARG HB3 H 1.290 -10.859 -3.029 1.00 . A A . 86 ARG HB3 1 1
1 80 1 1 6 ARG HD2 H 2.788 -13.399 -1.917 1.00 . A A . 86 ARG HD2 1 1
1 81 1 1 6 ARG HD3 H 3.521 -11.901 -2.488 1.00 . A A . 86 ARG HD3 1 1
1 82 1 1 6 ARG HE H 4.269 -11.732 -0.019 1.00 . A A . 86 ARG HE 1 1
1 83 1 1 6 ARG HG2 H 2.212 -10.655 -0.821 1.00 . A A . 86 ARG HG2 1 1
1 84 1 1 6 ARG HG3 H 1.443 -12.163 -0.321 1.00 . A A . 86 ARG HG3 1 1
1 85 1 1 6 ARG HH11 H 4.021 -14.691 -1.876 1.00 . A A . 86 ARG HH11 1 1
1 86 1 1 6 ARG HH12 H 5.290 -15.491 -1.007 1.00 . A A . 86 ARG HH12 1 1
1 87 1 1 6 ARG HH21 H 5.930 -12.781 1.135 1.00 . A A . 86 ARG HH21 1 1
1 88 1 1 6 ARG HH22 H 6.373 -14.404 0.715 1.00 . A A . 86 ARG HH22 1 1
1 89 1 1 6 ARG N N -1.077 -11.660 -0.773 1.00 . A A . 86 ARG N 1 1
1 90 1 1 6 ARG NE N 4.131 -12.517 -0.596 1.00 . A A . 86 ARG NE 1 1
1 91 1 1 6 ARG NH1 N 4.718 -14.681 -1.154 1.00 . A A . 86 ARG NH1 1 1
1 92 1 1 6 ARG NH2 N 5.803 -13.595 0.560 1.00 . A A . 86 ARG NH2 1 1
1 93 1 1 6 ARG O O -1.985 -11.545 -3.457 1.00 . A A . 86 ARG O 1 1
1 94 1 1 7 VAL C C -1.893 -9.092 -5.767 1.00 . A A . 87 VAL C 1 1
1 95 1 1 7 VAL CA C -2.474 -8.965 -4.361 1.00 . A A . 87 VAL CA 1 1
1 96 1 1 7 VAL CB C -2.934 -7.511 -4.130 1.00 . A A . 87 VAL CB 1 1
1 97 1 1 7 VAL CG1 C -4.049 -7.133 -5.090 1.00 . A A . 87 VAL CG1 1 1
1 98 1 1 7 VAL CG2 C -3.377 -7.309 -2.689 1.00 . A A . 87 VAL CG2 1 1
1 99 1 1 7 VAL H H -0.905 -8.678 -2.986 1.00 . A A . 87 VAL H 1 1
1 100 1 1 7 VAL HA H -3.332 -9.615 -4.272 1.00 . A A . 87 VAL HA 1 1
1 101 1 1 7 VAL HB H -2.095 -6.858 -4.319 1.00 . A A . 87 VAL HB 1 1
1 102 1 1 7 VAL HG11 H -3.722 -7.302 -6.105 1.00 . A A . 87 VAL HG11 1 1
1 103 1 1 7 VAL HG12 H -4.295 -6.090 -4.961 1.00 . A A . 87 VAL HG12 1 1
1 104 1 1 7 VAL HG13 H -4.921 -7.738 -4.887 1.00 . A A . 87 VAL HG13 1 1
1 105 1 1 7 VAL HG21 H -2.553 -7.527 -2.026 1.00 . A A . 87 VAL HG21 1 1
1 106 1 1 7 VAL HG22 H -4.200 -7.972 -2.470 1.00 . A A . 87 VAL HG22 1 1
1 107 1 1 7 VAL HG23 H -3.691 -6.285 -2.549 1.00 . A A . 87 VAL HG23 1 1
1 108 1 1 7 VAL N N -1.500 -9.356 -3.356 1.00 . A A . 87 VAL N 1 1
1 109 1 1 7 VAL O O -0.707 -8.834 -5.986 1.00 . A A . 87 VAL O 1 1
1 110 1 1 8 SER C C -2.276 -8.198 -8.723 1.00 . A A . 88 SER C 1 1
1 111 1 1 8 SER CA C -2.331 -9.593 -8.103 1.00 . A A . 88 SER CA 1 1
1 112 1 1 8 SER CB C -3.319 -10.477 -8.862 1.00 . A A . 88 SER CB 1 1
1 113 1 1 8 SER H H -3.653 -9.737 -6.459 1.00 . A A . 88 SER H 1 1
1 114 1 1 8 SER HA H -1.348 -10.038 -8.143 1.00 . A A . 88 SER HA 1 1
1 115 1 1 8 SER HB2 H -4.294 -10.013 -8.855 1.00 . A A . 88 SER HB2 1 1
1 116 1 1 8 SER HB3 H -2.984 -10.597 -9.882 1.00 . A A . 88 SER HB3 1 1
1 117 1 1 8 SER HG H -2.950 -11.749 -7.412 1.00 . A A . 88 SER HG 1 1
1 118 1 1 8 SER N N -2.731 -9.500 -6.708 1.00 . A A . 88 SER N 1 1
1 119 1 1 8 SER O O -3.097 -7.331 -8.413 1.00 . A A . 88 SER O 1 1
1 120 1 1 8 SER OG O -3.418 -11.757 -8.259 1.00 . A A . 88 SER OG 1 1
1 121 1 1 9 LEU C C -2.181 -6.058 -10.866 1.00 . A A . 89 LEU C 1 1
1 122 1 1 9 LEU CA C -0.985 -6.699 -10.182 1.00 . A A . 89 LEU CA 1 1
1 123 1 1 9 LEU CB C 0.169 -6.805 -11.163 1.00 . A A . 89 LEU CB 1 1
1 124 1 1 9 LEU CD1 C 2.591 -6.532 -11.634 1.00 . A A . 89 LEU CD1 1 1
1 125 1 1 9 LEU CD2 C 1.438 -4.871 -10.192 1.00 . A A . 89 LEU CD2 1 1
1 126 1 1 9 LEU CG C 1.509 -6.336 -10.605 1.00 . A A . 89 LEU CG 1 1
1 127 1 1 9 LEU H H -0.741 -8.775 -9.870 1.00 . A A . 89 LEU H 1 1
1 128 1 1 9 LEU HA H -0.667 -6.057 -9.380 1.00 . A A . 89 LEU HA 1 1
1 129 1 1 9 LEU HB2 H 0.265 -7.838 -11.466 1.00 . A A . 89 LEU HB2 1 1
1 130 1 1 9 LEU HB3 H -0.064 -6.210 -12.033 1.00 . A A . 89 LEU HB3 1 1
1 131 1 1 9 LEU HD11 H 3.530 -6.187 -11.233 1.00 . A A . 89 LEU HD11 1 1
1 132 1 1 9 LEU HD12 H 2.343 -5.967 -12.517 1.00 . A A . 89 LEU HD12 1 1
1 133 1 1 9 LEU HD13 H 2.663 -7.579 -11.879 1.00 . A A . 89 LEU HD13 1 1
1 134 1 1 9 LEU HD21 H 0.718 -4.753 -9.398 1.00 . A A . 89 LEU HD21 1 1
1 135 1 1 9 LEU HD22 H 1.139 -4.273 -11.040 1.00 . A A . 89 LEU HD22 1 1
1 136 1 1 9 LEU HD23 H 2.410 -4.548 -9.849 1.00 . A A . 89 LEU HD23 1 1
1 137 1 1 9 LEU HG H 1.759 -6.922 -9.734 1.00 . A A . 89 LEU HG 1 1
1 138 1 1 9 LEU N N -1.288 -8.004 -9.600 1.00 . A A . 89 LEU N 1 1
1 139 1 1 9 LEU O O -2.287 -4.838 -10.894 1.00 . A A . 89 LEU O 1 1
1 140 1 1 10 GLN C C -5.066 -5.507 -11.059 1.00 . A A . 90 GLN C 1 1
1 141 1 1 10 GLN CA C -4.295 -6.379 -12.035 1.00 . A A . 90 GLN CA 1 1
1 142 1 1 10 GLN CB C -5.177 -7.542 -12.479 1.00 . A A . 90 GLN CB 1 1
1 143 1 1 10 GLN CD C -5.419 -9.524 -14.016 1.00 . A A . 90 GLN CD 1 1
1 144 1 1 10 GLN CG C -4.638 -8.270 -13.688 1.00 . A A . 90 GLN CG 1 1
1 145 1 1 10 GLN H H -2.874 -7.841 -11.442 1.00 . A A . 90 GLN H 1 1
1 146 1 1 10 GLN HA H -4.027 -5.788 -12.898 1.00 . A A . 90 GLN HA 1 1
1 147 1 1 10 GLN HB2 H -5.260 -8.248 -11.667 1.00 . A A . 90 GLN HB2 1 1
1 148 1 1 10 GLN HB3 H -6.159 -7.164 -12.720 1.00 . A A . 90 GLN HB3 1 1
1 149 1 1 10 GLN HE21 H -3.779 -10.385 -14.720 1.00 . A A . 90 GLN HE21 1 1
1 150 1 1 10 GLN HE22 H -5.217 -11.341 -14.786 1.00 . A A . 90 GLN HE22 1 1
1 151 1 1 10 GLN HG2 H -4.690 -7.603 -14.534 1.00 . A A . 90 GLN HG2 1 1
1 152 1 1 10 GLN HG3 H -3.612 -8.536 -13.503 1.00 . A A . 90 GLN HG3 1 1
1 153 1 1 10 GLN N N -3.063 -6.876 -11.426 1.00 . A A . 90 GLN N 1 1
1 154 1 1 10 GLN NE2 N -4.737 -10.515 -14.561 1.00 . A A . 90 GLN NE2 1 1
1 155 1 1 10 GLN O O -5.431 -4.375 -11.374 1.00 . A A . 90 GLN O 1 1
1 156 1 1 10 GLN OE1 O -6.622 -9.606 -13.774 1.00 . A A . 90 GLN OE1 1 1
1 157 1 1 11 ASN C C -5.311 -4.084 -8.397 1.00 . A A . 91 ASN C 1 1
1 158 1 1 11 ASN CA C -6.025 -5.355 -8.825 1.00 . A A . 91 ASN CA 1 1
1 159 1 1 11 ASN CB C -6.204 -6.279 -7.620 1.00 . A A . 91 ASN CB 1 1
1 160 1 1 11 ASN CG C -7.138 -7.442 -7.895 1.00 . A A . 91 ASN CG 1 1
1 161 1 1 11 ASN H H -4.906 -6.929 -9.675 1.00 . A A . 91 ASN H 1 1
1 162 1 1 11 ASN HA H -6.995 -5.098 -9.223 1.00 . A A . 91 ASN HA 1 1
1 163 1 1 11 ASN HB2 H -5.241 -6.679 -7.341 1.00 . A A . 91 ASN HB2 1 1
1 164 1 1 11 ASN HB3 H -6.599 -5.709 -6.796 1.00 . A A . 91 ASN HB3 1 1
1 165 1 1 11 ASN HD21 H -7.509 -7.638 -5.953 1.00 . A A . 91 ASN HD21 1 1
1 166 1 1 11 ASN HD22 H -8.326 -8.748 -6.992 1.00 . A A . 91 ASN HD22 1 1
1 167 1 1 11 ASN N N -5.276 -6.040 -9.867 1.00 . A A . 91 ASN N 1 1
1 168 1 1 11 ASN ND2 N -7.715 -7.998 -6.843 1.00 . A A . 91 ASN ND2 1 1
1 169 1 1 11 ASN O O -5.942 -3.070 -8.105 1.00 . A A . 91 ASN O 1 1
1 170 1 1 11 ASN OD1 O -7.317 -7.856 -9.040 1.00 . A A . 91 ASN OD1 1 1
1 171 1 1 12 LEU C C -3.195 -1.922 -9.041 1.00 . A A . 92 LEU C 1 1
1 172 1 1 12 LEU CA C -3.172 -3.011 -7.974 1.00 . A A . 92 LEU CA 1 1
1 173 1 1 12 LEU CB C -1.735 -3.467 -7.699 1.00 . A A . 92 LEU CB 1 1
1 174 1 1 12 LEU CD1 C -0.145 -4.992 -6.501 1.00 . A A . 92 LEU CD1 1 1
1 175 1 1 12 LEU CD2 C -2.110 -4.034 -5.288 1.00 . A A . 92 LEU CD2 1 1
1 176 1 1 12 LEU CG C -1.594 -4.547 -6.624 1.00 . A A . 92 LEU CG 1 1
1 177 1 1 12 LEU H H -3.547 -4.973 -8.666 1.00 . A A . 92 LEU H 1 1
1 178 1 1 12 LEU HA H -3.596 -2.614 -7.064 1.00 . A A . 92 LEU HA 1 1
1 179 1 1 12 LEU HB2 H -1.318 -3.847 -8.620 1.00 . A A . 92 LEU HB2 1 1
1 180 1 1 12 LEU HB3 H -1.159 -2.609 -7.388 1.00 . A A . 92 LEU HB3 1 1
1 181 1 1 12 LEU HD11 H -0.066 -5.757 -5.743 1.00 . A A . 92 LEU HD11 1 1
1 182 1 1 12 LEU HD12 H 0.469 -4.147 -6.226 1.00 . A A . 92 LEU HD12 1 1
1 183 1 1 12 LEU HD13 H 0.192 -5.388 -7.447 1.00 . A A . 92 LEU HD13 1 1
1 184 1 1 12 LEU HD21 H -3.152 -3.763 -5.383 1.00 . A A . 92 LEU HD21 1 1
1 185 1 1 12 LEU HD22 H -1.539 -3.169 -4.990 1.00 . A A . 92 LEU HD22 1 1
1 186 1 1 12 LEU HD23 H -2.008 -4.806 -4.541 1.00 . A A . 92 LEU HD23 1 1
1 187 1 1 12 LEU HG H -2.185 -5.407 -6.905 1.00 . A A . 92 LEU HG 1 1
1 188 1 1 12 LEU N N -3.988 -4.144 -8.386 1.00 . A A . 92 LEU N 1 1
1 189 1 1 12 LEU O O -3.271 -0.739 -8.733 1.00 . A A . 92 LEU O 1 1
1 190 1 1 13 LYS C C -4.543 -0.681 -11.484 1.00 . A A . 93 LYS C 1 1
1 191 1 1 13 LYS CA C -3.195 -1.388 -11.412 1.00 . A A . 93 LYS CA 1 1
1 192 1 1 13 LYS CB C -2.899 -2.112 -12.723 1.00 . A A . 93 LYS CB 1 1
1 193 1 1 13 LYS CD C -1.251 -3.453 -14.061 1.00 . A A . 93 LYS CD 1 1
1 194 1 1 13 LYS CE C 0.201 -3.875 -14.202 1.00 . A A . 93 LYS CE 1 1
1 195 1 1 13 LYS CG C -1.463 -2.595 -12.829 1.00 . A A . 93 LYS CG 1 1
1 196 1 1 13 LYS H H -3.096 -3.293 -10.489 1.00 . A A . 93 LYS H 1 1
1 197 1 1 13 LYS HA H -2.427 -0.648 -11.241 1.00 . A A . 93 LYS HA 1 1
1 198 1 1 13 LYS HB2 H -3.553 -2.969 -12.801 1.00 . A A . 93 LYS HB2 1 1
1 199 1 1 13 LYS HB3 H -3.094 -1.442 -13.546 1.00 . A A . 93 LYS HB3 1 1
1 200 1 1 13 LYS HD2 H -1.866 -4.336 -13.982 1.00 . A A . 93 LYS HD2 1 1
1 201 1 1 13 LYS HD3 H -1.540 -2.888 -14.934 1.00 . A A . 93 LYS HD3 1 1
1 202 1 1 13 LYS HE2 H 0.808 -2.992 -14.336 1.00 . A A . 93 LYS HE2 1 1
1 203 1 1 13 LYS HE3 H 0.503 -4.385 -13.299 1.00 . A A . 93 LYS HE3 1 1
1 204 1 1 13 LYS HG2 H -0.808 -1.739 -12.883 1.00 . A A . 93 LYS HG2 1 1
1 205 1 1 13 LYS HG3 H -1.225 -3.177 -11.951 1.00 . A A . 93 LYS HG3 1 1
1 206 1 1 13 LYS HZ1 H 1.416 -5.008 -15.464 1.00 . A A . 93 LYS HZ1 1 1
1 207 1 1 13 LYS HZ2 H 0.073 -4.328 -16.236 1.00 . A A . 93 LYS HZ2 1 1
1 208 1 1 13 LYS HZ3 H -0.123 -5.667 -15.223 1.00 . A A . 93 LYS HZ3 1 1
1 209 1 1 13 LYS N N -3.158 -2.330 -10.299 1.00 . A A . 93 LYS N 1 1
1 210 1 1 13 LYS NZ N 0.406 -4.781 -15.362 1.00 . A A . 93 LYS NZ 1 1
1 211 1 1 13 LYS O O -4.641 0.448 -11.968 1.00 . A A . 93 LYS O 1 1
1 212 1 1 14 ASN C C -7.012 0.378 -9.964 1.00 . A A . 94 ASN C 1 1
1 213 1 1 14 ASN CA C -6.917 -0.781 -10.955 1.00 . A A . 94 ASN CA 1 1
1 214 1 1 14 ASN CB C -7.939 -1.866 -10.606 1.00 . A A . 94 ASN CB 1 1
1 215 1 1 14 ASN CG C -8.173 -2.837 -11.750 1.00 . A A . 94 ASN CG 1 1
1 216 1 1 14 ASN H H -5.424 -2.237 -10.603 1.00 . A A . 94 ASN H 1 1
1 217 1 1 14 ASN HA H -7.131 -0.406 -11.945 1.00 . A A . 94 ASN HA 1 1
1 218 1 1 14 ASN HB2 H -7.584 -2.425 -9.754 1.00 . A A . 94 ASN HB2 1 1
1 219 1 1 14 ASN HB3 H -8.880 -1.398 -10.357 1.00 . A A . 94 ASN HB3 1 1
1 220 1 1 14 ASN HD21 H -8.333 -4.354 -10.479 1.00 . A A . 94 ASN HD21 1 1
1 221 1 1 14 ASN HD22 H -8.538 -4.749 -12.147 1.00 . A A . 94 ASN HD22 1 1
1 222 1 1 14 ASN N N -5.572 -1.342 -10.975 1.00 . A A . 94 ASN N 1 1
1 223 1 1 14 ASN ND2 N -8.362 -4.108 -11.425 1.00 . A A . 94 ASN ND2 1 1
1 224 1 1 14 ASN O O -7.935 1.191 -10.033 1.00 . A A . 94 ASN O 1 1
1 225 1 1 14 ASN OD1 O -8.150 -2.456 -12.921 1.00 . A A . 94 ASN OD1 1 1
1 226 1 1 15 LEU C C -5.786 2.876 -8.753 1.00 . A A . 95 LEU C 1 1
1 227 1 1 15 LEU CA C -6.007 1.535 -8.066 1.00 . A A . 95 LEU CA 1 1
1 228 1 1 15 LEU CB C -4.887 1.292 -7.054 1.00 . A A . 95 LEU CB 1 1
1 229 1 1 15 LEU CD1 C -3.771 -0.189 -5.377 1.00 . A A . 95 LEU CD1 1 1
1 230 1 1 15 LEU CD2 C -6.256 -0.207 -5.587 1.00 . A A . 95 LEU CD2 1 1
1 231 1 1 15 LEU CG C -4.943 -0.051 -6.330 1.00 . A A . 95 LEU CG 1 1
1 232 1 1 15 LEU H H -5.341 -0.225 -9.041 1.00 . A A . 95 LEU H 1 1
1 233 1 1 15 LEU HA H -6.955 1.555 -7.550 1.00 . A A . 95 LEU HA 1 1
1 234 1 1 15 LEU HB2 H -3.943 1.356 -7.575 1.00 . A A . 95 LEU HB2 1 1
1 235 1 1 15 LEU HB3 H -4.922 2.076 -6.314 1.00 . A A . 95 LEU HB3 1 1
1 236 1 1 15 LEU HD11 H -3.831 -1.140 -4.868 1.00 . A A . 95 LEU HD11 1 1
1 237 1 1 15 LEU HD12 H -3.800 0.611 -4.653 1.00 . A A . 95 LEU HD12 1 1
1 238 1 1 15 LEU HD13 H -2.847 -0.138 -5.935 1.00 . A A . 95 LEU HD13 1 1
1 239 1 1 15 LEU HD21 H -6.386 0.619 -4.907 1.00 . A A . 95 LEU HD21 1 1
1 240 1 1 15 LEU HD22 H -6.245 -1.131 -5.032 1.00 . A A . 95 LEU HD22 1 1
1 241 1 1 15 LEU HD23 H -7.070 -0.223 -6.296 1.00 . A A . 95 LEU HD23 1 1
1 242 1 1 15 LEU HG H -4.875 -0.845 -7.058 1.00 . A A . 95 LEU HG 1 1
1 243 1 1 15 LEU N N -6.047 0.458 -9.052 1.00 . A A . 95 LEU N 1 1
1 244 1 1 15 LEU O O -6.484 3.851 -8.476 1.00 . A A . 95 LEU O 1 1
1 245 1 1 16 GLY C C -5.632 4.534 -11.331 1.00 . A A . 96 GLY C 1 1
1 246 1 1 16 GLY CA C -4.515 4.124 -10.391 1.00 . A A . 96 GLY CA 1 1
1 247 1 1 16 GLY H H -4.300 2.094 -9.835 1.00 . A A . 96 GLY H 1 1
1 248 1 1 16 GLY HA2 H -4.345 4.921 -9.682 1.00 . A A . 96 GLY HA2 1 1
1 249 1 1 16 GLY HA3 H -3.613 3.970 -10.966 1.00 . A A . 96 GLY HA3 1 1
1 250 1 1 16 GLY N N -4.819 2.907 -9.662 1.00 . A A . 96 GLY N 1 1
1 251 1 1 16 GLY O O -5.717 5.694 -11.734 1.00 . A A . 96 GLY O 1 1
1 252 1 1 17 GLU C C -8.796 4.410 -11.787 1.00 . A A . 97 GLU C 1 1
1 253 1 1 17 GLU CA C -7.612 3.853 -12.570 1.00 . A A . 97 GLU CA 1 1
1 254 1 1 17 GLU CB C -8.028 2.578 -13.306 1.00 . A A . 97 GLU CB 1 1
1 255 1 1 17 GLU CD C -6.341 2.964 -15.141 1.00 . A A . 97 GLU CD 1 1
1 256 1 1 17 GLU CG C -6.920 1.974 -14.152 1.00 . A A . 97 GLU CG 1 1
1 257 1 1 17 GLU H H -6.375 2.679 -11.318 1.00 . A A . 97 GLU H 1 1
1 258 1 1 17 GLU HA H -7.292 4.590 -13.292 1.00 . A A . 97 GLU HA 1 1
1 259 1 1 17 GLU HB2 H -8.337 1.841 -12.579 1.00 . A A . 97 GLU HB2 1 1
1 260 1 1 17 GLU HB3 H -8.862 2.804 -13.952 1.00 . A A . 97 GLU HB3 1 1
1 261 1 1 17 GLU HG2 H -6.129 1.637 -13.499 1.00 . A A . 97 GLU HG2 1 1
1 262 1 1 17 GLU HG3 H -7.320 1.133 -14.698 1.00 . A A . 97 GLU HG3 1 1
1 263 1 1 17 GLU N N -6.493 3.584 -11.677 1.00 . A A . 97 GLU N 1 1
1 264 1 1 17 GLU O O -9.653 5.102 -12.343 1.00 . A A . 97 GLU O 1 1
1 265 1 1 17 GLU OE1 O -5.179 3.381 -14.960 1.00 . A A . 97 GLU OE1 1 1
1 266 1 1 17 GLU OE2 O -7.045 3.338 -16.102 1.00 . A A . 97 GLU OE2 1 1
1 267 1 1 18 SER C C -9.742 6.074 -9.392 1.00 . A A . 98 SER C 1 1
1 268 1 1 18 SER CA C -9.887 4.579 -9.625 1.00 . A A . 98 SER CA 1 1
1 269 1 1 18 SER CB C -9.845 3.831 -8.290 1.00 . A A . 98 SER CB 1 1
1 270 1 1 18 SER H H -8.117 3.553 -10.118 1.00 . A A . 98 SER H 1 1
1 271 1 1 18 SER HA H -10.832 4.388 -10.109 1.00 . A A . 98 SER HA 1 1
1 272 1 1 18 SER HB2 H -10.007 2.779 -8.466 1.00 . A A . 98 SER HB2 1 1
1 273 1 1 18 SER HB3 H -8.877 3.974 -7.833 1.00 . A A . 98 SER HB3 1 1
1 274 1 1 18 SER HG H -11.653 3.789 -7.527 1.00 . A A . 98 SER HG 1 1
1 275 1 1 18 SER N N -8.830 4.106 -10.497 1.00 . A A . 98 SER N 1 1
1 276 1 1 18 SER O O -8.758 6.531 -8.802 1.00 . A A . 98 SER O 1 1
1 277 1 1 18 SER OG O -10.844 4.302 -7.400 1.00 . A A . 98 SER OG 1 1
1 278 1 1 19 ALA C C -10.688 8.699 -8.280 1.00 . A A . 99 ALA C 1 1
1 279 1 1 19 ALA CA C -10.739 8.274 -9.740 1.00 . A A . 99 ALA CA 1 1
1 280 1 1 19 ALA CB C -11.973 8.852 -10.411 1.00 . A A . 99 ALA CB 1 1
1 281 1 1 19 ALA H H -11.482 6.384 -10.318 1.00 . A A . 99 ALA H 1 1
1 282 1 1 19 ALA HA H -9.868 8.659 -10.248 1.00 . A A . 99 ALA HA 1 1
1 283 1 1 19 ALA HB1 H -12.858 8.485 -9.914 1.00 . A A . 99 ALA HB1 1 1
1 284 1 1 19 ALA HB2 H -11.992 8.554 -11.448 1.00 . A A . 99 ALA HB2 1 1
1 285 1 1 19 ALA HB3 H -11.946 9.930 -10.346 1.00 . A A . 99 ALA HB3 1 1
1 286 1 1 19 ALA N N -10.729 6.825 -9.866 1.00 . A A . 99 ALA N 1 1
1 287 1 1 19 ALA O O -10.143 9.752 -7.951 1.00 . A A . 99 ALA O 1 1
1 288 1 1 20 THR C C -9.877 8.016 -5.377 1.00 . A A . 100 THR C 1 1
1 289 1 1 20 THR CA C -11.263 8.177 -5.992 1.00 . A A . 100 THR CA 1 1
1 290 1 1 20 THR CB C -12.254 7.276 -5.233 1.00 . A A . 100 THR CB 1 1
1 291 1 1 20 THR CG2 C -12.382 7.728 -3.786 1.00 . A A . 100 THR CG2 1 1
1 292 1 1 20 THR H H -11.645 7.033 -7.728 1.00 . A A . 100 THR H 1 1
1 293 1 1 20 THR HA H -11.580 9.203 -5.876 1.00 . A A . 100 THR HA 1 1
1 294 1 1 20 THR HB H -11.882 6.261 -5.248 1.00 . A A . 100 THR HB 1 1
1 295 1 1 20 THR HG1 H -13.985 6.465 -5.742 1.00 . A A . 100 THR HG1 1 1
1 296 1 1 20 THR HG21 H -13.063 7.076 -3.261 1.00 . A A . 100 THR HG21 1 1
1 297 1 1 20 THR HG22 H -12.758 8.741 -3.759 1.00 . A A . 100 THR HG22 1 1
1 298 1 1 20 THR HG23 H -11.411 7.695 -3.314 1.00 . A A . 100 THR HG23 1 1
1 299 1 1 20 THR N N -11.241 7.871 -7.409 1.00 . A A . 100 THR N 1 1
1 300 1 1 20 THR O O -9.410 8.885 -4.641 1.00 . A A . 100 THR O 1 1
1 301 1 1 20 THR OG1 O -13.540 7.315 -5.868 1.00 . A A . 100 THR OG1 1 1
1 302 1 1 21 LEU C C -6.827 7.485 -5.567 1.00 . A A . 101 LEU C 1 1
1 303 1 1 21 LEU CA C -7.947 6.585 -5.072 1.00 . A A . 101 LEU CA 1 1
1 304 1 1 21 LEU CB C -7.600 5.112 -5.299 1.00 . A A . 101 LEU CB 1 1
1 305 1 1 21 LEU CD1 C -6.510 3.145 -4.206 1.00 . A A . 101 LEU CD1 1 1
1 306 1 1 21 LEU CD2 C -5.100 4.850 -5.340 1.00 . A A . 101 LEU CD2 1 1
1 307 1 1 21 LEU CG C -6.370 4.616 -4.537 1.00 . A A . 101 LEU CG 1 1
1 308 1 1 21 LEU H H -9.555 6.340 -6.424 1.00 . A A . 101 LEU H 1 1
1 309 1 1 21 LEU HA H -8.072 6.748 -4.011 1.00 . A A . 101 LEU HA 1 1
1 310 1 1 21 LEU HB2 H -8.449 4.512 -5.003 1.00 . A A . 101 LEU HB2 1 1
1 311 1 1 21 LEU HB3 H -7.426 4.964 -6.354 1.00 . A A . 101 LEU HB3 1 1
1 312 1 1 21 LEU HD11 H -6.676 2.587 -5.115 1.00 . A A . 101 LEU HD11 1 1
1 313 1 1 21 LEU HD12 H -7.346 3.004 -3.537 1.00 . A A . 101 LEU HD12 1 1
1 314 1 1 21 LEU HD13 H -5.605 2.796 -3.731 1.00 . A A . 101 LEU HD13 1 1
1 315 1 1 21 LEU HD21 H -5.175 4.346 -6.292 1.00 . A A . 101 LEU HD21 1 1
1 316 1 1 21 LEU HD22 H -4.252 4.464 -4.793 1.00 . A A . 101 LEU HD22 1 1
1 317 1 1 21 LEU HD23 H -4.972 5.911 -5.501 1.00 . A A . 101 LEU HD23 1 1
1 318 1 1 21 LEU HG H -6.287 5.165 -3.613 1.00 . A A . 101 LEU HG 1 1
1 319 1 1 21 LEU N N -9.205 6.922 -5.715 1.00 . A A . 101 LEU N 1 1
1 320 1 1 21 LEU O O -6.029 7.981 -4.776 1.00 . A A . 101 LEU O 1 1
1 321 1 1 22 ARG C C -5.817 9.965 -6.847 1.00 . A A . 102 ARG C 1 1
1 322 1 1 22 ARG CA C -5.755 8.568 -7.457 1.00 . A A . 102 ARG CA 1 1
1 323 1 1 22 ARG CB C -5.908 8.662 -8.976 1.00 . A A . 102 ARG CB 1 1
1 324 1 1 22 ARG CD C -7.299 9.526 -10.879 1.00 . A A . 102 ARG CD 1 1
1 325 1 1 22 ARG CG C -7.296 9.079 -9.427 1.00 . A A . 102 ARG CG 1 1
1 326 1 1 22 ARG CZ C -7.130 8.347 -13.041 1.00 . A A . 102 ARG CZ 1 1
1 327 1 1 22 ARG H H -7.420 7.249 -7.458 1.00 . A A . 102 ARG H 1 1
1 328 1 1 22 ARG HA H -4.790 8.139 -7.230 1.00 . A A . 102 ARG HA 1 1
1 329 1 1 22 ARG HB2 H -5.199 9.384 -9.352 1.00 . A A . 102 ARG HB2 1 1
1 330 1 1 22 ARG HB3 H -5.688 7.697 -9.407 1.00 . A A . 102 ARG HB3 1 1
1 331 1 1 22 ARG HD2 H -8.313 9.756 -11.170 1.00 . A A . 102 ARG HD2 1 1
1 332 1 1 22 ARG HD3 H -6.690 10.412 -10.970 1.00 . A A . 102 ARG HD3 1 1
1 333 1 1 22 ARG HE H -6.121 7.864 -11.379 1.00 . A A . 102 ARG HE 1 1
1 334 1 1 22 ARG HG2 H -7.960 8.234 -9.324 1.00 . A A . 102 ARG HG2 1 1
1 335 1 1 22 ARG HG3 H -7.643 9.887 -8.802 1.00 . A A . 102 ARG HG3 1 1
1 336 1 1 22 ARG HH11 H -8.334 9.978 -13.078 1.00 . A A . 102 ARG HH11 1 1
1 337 1 1 22 ARG HH12 H -8.234 9.094 -14.569 1.00 . A A . 102 ARG HH12 1 1
1 338 1 1 22 ARG HH21 H -5.995 6.694 -13.335 1.00 . A A . 102 ARG HH21 1 1
1 339 1 1 22 ARG HH22 H -6.899 7.234 -14.719 1.00 . A A . 102 ARG HH22 1 1
1 340 1 1 22 ARG N N -6.771 7.698 -6.873 1.00 . A A . 102 ARG N 1 1
1 341 1 1 22 ARG NE N -6.773 8.493 -11.765 1.00 . A A . 102 ARG NE 1 1
1 342 1 1 22 ARG NH1 N -7.966 9.208 -13.607 1.00 . A A . 102 ARG NH1 1 1
1 343 1 1 22 ARG NH2 N -6.637 7.345 -13.756 1.00 . A A . 102 ARG NH2 1 1
1 344 1 1 22 ARG O O -4.794 10.623 -6.690 1.00 . A A . 102 ARG O 1 1
1 345 1 1 23 SER C C -6.589 11.802 -4.497 1.00 . A A . 103 SER C 1 1
1 346 1 1 23 SER CA C -7.212 11.716 -5.891 1.00 . A A . 103 SER CA 1 1
1 347 1 1 23 SER CB C -8.705 12.051 -5.841 1.00 . A A . 103 SER CB 1 1
1 348 1 1 23 SER H H -7.798 9.808 -6.592 1.00 . A A . 103 SER H 1 1
1 349 1 1 23 SER HA H -6.719 12.431 -6.533 1.00 . A A . 103 SER HA 1 1
1 350 1 1 23 SER HB2 H -9.232 11.274 -5.301 1.00 . A A . 103 SER HB2 1 1
1 351 1 1 23 SER HB3 H -8.843 12.997 -5.340 1.00 . A A . 103 SER HB3 1 1
1 352 1 1 23 SER HG H -9.718 11.323 -7.365 1.00 . A A . 103 SER HG 1 1
1 353 1 1 23 SER N N -7.020 10.396 -6.475 1.00 . A A . 103 SER N 1 1
1 354 1 1 23 SER O O -6.333 12.892 -3.986 1.00 . A A . 103 SER O 1 1
1 355 1 1 23 SER OG O -9.241 12.142 -7.154 1.00 . A A . 103 SER OG 1 1
1 356 1 1 24 LEU C C -4.218 10.856 -2.693 1.00 . A A . 104 LEU C 1 1
1 357 1 1 24 LEU CA C -5.714 10.598 -2.575 1.00 . A A . 104 LEU CA 1 1
1 358 1 1 24 LEU CB C -5.961 9.235 -1.926 1.00 . A A . 104 LEU CB 1 1
1 359 1 1 24 LEU CD1 C -7.536 7.381 -1.343 1.00 . A A . 104 LEU CD1 1 1
1 360 1 1 24 LEU CD2 C -8.397 9.712 -1.545 1.00 . A A . 104 LEU CD2 1 1
1 361 1 1 24 LEU CG C -7.387 8.703 -2.068 1.00 . A A . 104 LEU CG 1 1
1 362 1 1 24 LEU H H -6.550 9.807 -4.352 1.00 . A A . 104 LEU H 1 1
1 363 1 1 24 LEU HA H -6.159 11.371 -1.965 1.00 . A A . 104 LEU HA 1 1
1 364 1 1 24 LEU HB2 H -5.285 8.520 -2.374 1.00 . A A . 104 LEU HB2 1 1
1 365 1 1 24 LEU HB3 H -5.732 9.312 -0.874 1.00 . A A . 104 LEU HB3 1 1
1 366 1 1 24 LEU HD11 H -7.347 7.527 -0.290 1.00 . A A . 104 LEU HD11 1 1
1 367 1 1 24 LEU HD12 H -6.827 6.670 -1.742 1.00 . A A . 104 LEU HD12 1 1
1 368 1 1 24 LEU HD13 H -8.539 7.006 -1.480 1.00 . A A . 104 LEU HD13 1 1
1 369 1 1 24 LEU HD21 H -9.394 9.320 -1.674 1.00 . A A . 104 LEU HD21 1 1
1 370 1 1 24 LEU HD22 H -8.299 10.637 -2.094 1.00 . A A . 104 LEU HD22 1 1
1 371 1 1 24 LEU HD23 H -8.215 9.895 -0.497 1.00 . A A . 104 LEU HD23 1 1
1 372 1 1 24 LEU HG H -7.592 8.529 -3.116 1.00 . A A . 104 LEU HG 1 1
1 373 1 1 24 LEU N N -6.327 10.649 -3.895 1.00 . A A . 104 LEU N 1 1
1 374 1 1 24 LEU O O -3.608 11.472 -1.819 1.00 . A A . 104 LEU O 1 1
1 375 1 1 25 LEU C C -1.884 12.066 -4.235 1.00 . A A . 105 LEU C 1 1
1 376 1 1 25 LEU CA C -2.225 10.587 -4.090 1.00 . A A . 105 LEU CA 1 1
1 377 1 1 25 LEU CB C -1.841 9.846 -5.374 1.00 . A A . 105 LEU CB 1 1
1 378 1 1 25 LEU CD1 C -2.758 7.622 -4.598 1.00 . A A . 105 LEU CD1 1 1
1 379 1 1 25 LEU CD2 C -1.264 7.740 -6.590 1.00 . A A . 105 LEU CD2 1 1
1 380 1 1 25 LEU CG C -1.577 8.342 -5.231 1.00 . A A . 105 LEU CG 1 1
1 381 1 1 25 LEU H H -4.197 9.903 -4.443 1.00 . A A . 105 LEU H 1 1
1 382 1 1 25 LEU HA H -1.661 10.178 -3.266 1.00 . A A . 105 LEU HA 1 1
1 383 1 1 25 LEU HB2 H -2.639 9.979 -6.089 1.00 . A A . 105 LEU HB2 1 1
1 384 1 1 25 LEU HB3 H -0.948 10.306 -5.773 1.00 . A A . 105 LEU HB3 1 1
1 385 1 1 25 LEU HD11 H -2.538 6.567 -4.523 1.00 . A A . 105 LEU HD11 1 1
1 386 1 1 25 LEU HD12 H -3.637 7.764 -5.209 1.00 . A A . 105 LEU HD12 1 1
1 387 1 1 25 LEU HD13 H -2.937 8.023 -3.611 1.00 . A A . 105 LEU HD13 1 1
1 388 1 1 25 LEU HD21 H -0.345 8.162 -6.968 1.00 . A A . 105 LEU HD21 1 1
1 389 1 1 25 LEU HD22 H -2.070 7.961 -7.275 1.00 . A A . 105 LEU HD22 1 1
1 390 1 1 25 LEU HD23 H -1.157 6.670 -6.494 1.00 . A A . 105 LEU HD23 1 1
1 391 1 1 25 LEU HG H -0.718 8.195 -4.595 1.00 . A A . 105 LEU HG 1 1
1 392 1 1 25 LEU N N -3.646 10.398 -3.800 1.00 . A A . 105 LEU N 1 1
1 393 1 1 25 LEU O O -0.720 12.458 -4.149 1.00 . A A . 105 LEU O 1 1
1 394 1 1 26 LEU C C -2.345 14.966 -3.257 1.00 . A A . 106 LEU C 1 1
1 395 1 1 26 LEU CA C -2.746 14.323 -4.588 1.00 . A A . 106 LEU CA 1 1
1 396 1 1 26 LEU CB C -4.041 14.962 -5.108 1.00 . A A . 106 LEU CB 1 1
1 397 1 1 26 LEU CD1 C -3.218 15.822 -7.323 1.00 . A A . 106 LEU CD1 1 1
1 398 1 1 26 LEU CD2 C -4.181 13.531 -7.193 1.00 . A A . 106 LEU CD2 1 1
1 399 1 1 26 LEU CG C -4.247 14.944 -6.634 1.00 . A A . 106 LEU CG 1 1
1 400 1 1 26 LEU H H -3.807 12.495 -4.536 1.00 . A A . 106 LEU H 1 1
1 401 1 1 26 LEU HA H -1.959 14.499 -5.305 1.00 . A A . 106 LEU HA 1 1
1 402 1 1 26 LEU HB2 H -4.874 14.446 -4.653 1.00 . A A . 106 LEU HB2 1 1
1 403 1 1 26 LEU HB3 H -4.061 15.990 -4.781 1.00 . A A . 106 LEU HB3 1 1
1 404 1 1 26 LEU HD11 H -3.411 15.832 -8.385 1.00 . A A . 106 LEU HD11 1 1
1 405 1 1 26 LEU HD12 H -2.230 15.428 -7.142 1.00 . A A . 106 LEU HD12 1 1
1 406 1 1 26 LEU HD13 H -3.284 16.827 -6.935 1.00 . A A . 106 LEU HD13 1 1
1 407 1 1 26 LEU HD21 H -4.873 12.898 -6.660 1.00 . A A . 106 LEU HD21 1 1
1 408 1 1 26 LEU HD22 H -3.179 13.143 -7.080 1.00 . A A . 106 LEU HD22 1 1
1 409 1 1 26 LEU HD23 H -4.444 13.545 -8.242 1.00 . A A . 106 LEU HD23 1 1
1 410 1 1 26 LEU HG H -5.224 15.344 -6.858 1.00 . A A . 106 LEU HG 1 1
1 411 1 1 26 LEU N N -2.909 12.880 -4.453 1.00 . A A . 106 LEU N 1 1
1 412 1 1 26 LEU O O -1.974 16.139 -3.215 1.00 . A A . 106 LEU O 1 1
1 413 1 1 27 ASN C C -0.521 14.493 -0.653 1.00 . A A . 107 ASN C 1 1
1 414 1 1 27 ASN CA C -2.019 14.693 -0.859 1.00 . A A . 107 ASN CA 1 1
1 415 1 1 27 ASN CB C -2.777 13.977 0.265 1.00 . A A . 107 ASN CB 1 1
1 416 1 1 27 ASN CG C -4.263 14.268 0.268 1.00 . A A . 107 ASN CG 1 1
1 417 1 1 27 ASN H H -2.752 13.278 -2.260 1.00 . A A . 107 ASN H 1 1
1 418 1 1 27 ASN HA H -2.243 15.747 -0.820 1.00 . A A . 107 ASN HA 1 1
1 419 1 1 27 ASN HB2 H -2.645 12.912 0.153 1.00 . A A . 107 ASN HB2 1 1
1 420 1 1 27 ASN HB3 H -2.367 14.284 1.215 1.00 . A A . 107 ASN HB3 1 1
1 421 1 1 27 ASN HD21 H -4.617 12.573 -0.702 1.00 . A A . 107 ASN HD21 1 1
1 422 1 1 27 ASN HD22 H -6.011 13.521 -0.305 1.00 . A A . 107 ASN HD22 1 1
1 423 1 1 27 ASN N N -2.423 14.199 -2.173 1.00 . A A . 107 ASN N 1 1
1 424 1 1 27 ASN ND2 N -5.041 13.367 -0.307 1.00 . A A . 107 ASN ND2 1 1
1 425 1 1 27 ASN O O -0.033 13.360 -0.666 1.00 . A A . 107 ASN O 1 1
1 426 1 1 27 ASN OD1 O -4.710 15.280 0.805 1.00 . A A . 107 ASN OD1 1 1
1 427 1 1 28 PRO C C 2.065 14.768 1.017 1.00 . A A . 108 PRO C 1 1
1 428 1 1 28 PRO CA C 1.682 15.542 -0.244 1.00 . A A . 108 PRO CA 1 1
1 429 1 1 28 PRO CB C 2.092 17.014 -0.118 1.00 . A A . 108 PRO CB 1 1
1 430 1 1 28 PRO CD C -0.273 16.978 -0.443 1.00 . A A . 108 PRO CD 1 1
1 431 1 1 28 PRO CG C 0.838 17.740 0.222 1.00 . A A . 108 PRO CG 1 1
1 432 1 1 28 PRO HA H 2.183 15.100 -1.093 1.00 . A A . 108 PRO HA 1 1
1 433 1 1 28 PRO HB2 H 2.831 17.117 0.662 1.00 . A A . 108 PRO HB2 1 1
1 434 1 1 28 PRO HB3 H 2.503 17.355 -1.056 1.00 . A A . 108 PRO HB3 1 1
1 435 1 1 28 PRO HD2 H -1.181 17.056 0.135 1.00 . A A . 108 PRO HD2 1 1
1 436 1 1 28 PRO HD3 H -0.431 17.339 -1.448 1.00 . A A . 108 PRO HD3 1 1
1 437 1 1 28 PRO HG2 H 0.698 17.749 1.293 1.00 . A A . 108 PRO HG2 1 1
1 438 1 1 28 PRO HG3 H 0.882 18.749 -0.160 1.00 . A A . 108 PRO HG3 1 1
1 439 1 1 28 PRO N N 0.230 15.593 -0.456 1.00 . A A . 108 PRO N 1 1
1 440 1 1 28 PRO O O 3.160 14.219 1.107 1.00 . A A . 108 PRO O 1 1
1 441 1 1 29 HIS C C 1.198 12.476 2.938 1.00 . A A . 109 HIS C 1 1
1 442 1 1 29 HIS CA C 1.402 13.961 3.208 1.00 . A A . 109 HIS CA 1 1
1 443 1 1 29 HIS CB C 0.466 14.429 4.330 1.00 . A A . 109 HIS CB 1 1
1 444 1 1 29 HIS CD2 C -0.058 12.495 5.955 1.00 . A A . 109 HIS CD2 1 1
1 445 1 1 29 HIS CE1 C 1.271 13.108 7.563 1.00 . A A . 109 HIS CE1 1 1
1 446 1 1 29 HIS CG C 0.582 13.633 5.596 1.00 . A A . 109 HIS CG 1 1
1 447 1 1 29 HIS H H 0.328 15.235 1.894 1.00 . A A . 109 HIS H 1 1
1 448 1 1 29 HIS HA H 2.426 14.123 3.511 1.00 . A A . 109 HIS HA 1 1
1 449 1 1 29 HIS HB2 H 0.687 15.457 4.567 1.00 . A A . 109 HIS HB2 1 1
1 450 1 1 29 HIS HB3 H -0.555 14.357 3.987 1.00 . A A . 109 HIS HB3 1 1
1 451 1 1 29 HIS HD2 H -0.770 11.940 5.359 1.00 . A A . 109 HIS HD2 1 1
1 452 1 1 29 HIS HE1 H 1.804 13.116 8.500 1.00 . A A . 109 HIS HE1 1 1
1 453 1 1 29 HIS HE2 H 0.262 11.296 7.663 1.00 . A A . 109 HIS HE2 1 1
1 454 1 1 29 HIS N N 1.166 14.730 1.992 1.00 . A A . 109 HIS N 1 1
1 455 1 1 29 HIS ND1 N 1.421 14.015 6.614 1.00 . A A . 109 HIS ND1 1 1
1 456 1 1 29 HIS NE2 N 0.386 12.170 7.210 1.00 . A A . 109 HIS NE2 1 1
1 457 1 1 29 HIS O O 2.025 11.646 3.313 1.00 . A A . 109 HIS O 1 1
1 458 1 1 30 LEU C C 0.804 10.101 1.137 1.00 . A A . 110 LEU C 1 1
1 459 1 1 30 LEU CA C -0.266 10.774 1.995 1.00 . A A . 110 LEU CA 1 1
1 460 1 1 30 LEU CB C -1.631 10.743 1.299 1.00 . A A . 110 LEU CB 1 1
1 461 1 1 30 LEU CD1 C -3.870 9.688 0.989 1.00 . A A . 110 LEU CD1 1 1
1 462 1 1 30 LEU CD2 C -1.818 8.307 0.699 1.00 . A A . 110 LEU CD2 1 1
1 463 1 1 30 LEU CG C -2.447 9.458 1.465 1.00 . A A . 110 LEU CG 1 1
1 464 1 1 30 LEU H H -0.483 12.870 1.937 1.00 . A A . 110 LEU H 1 1
1 465 1 1 30 LEU HA H -0.337 10.255 2.939 1.00 . A A . 110 LEU HA 1 1
1 466 1 1 30 LEU HB2 H -2.219 11.564 1.681 1.00 . A A . 110 LEU HB2 1 1
1 467 1 1 30 LEU HB3 H -1.471 10.903 0.242 1.00 . A A . 110 LEU HB3 1 1
1 468 1 1 30 LEU HD11 H -4.450 8.792 1.142 1.00 . A A . 110 LEU HD11 1 1
1 469 1 1 30 LEU HD12 H -3.862 9.937 -0.062 1.00 . A A . 110 LEU HD12 1 1
1 470 1 1 30 LEU HD13 H -4.310 10.500 1.548 1.00 . A A . 110 LEU HD13 1 1
1 471 1 1 30 LEU HD21 H -1.782 8.553 -0.351 1.00 . A A . 110 LEU HD21 1 1
1 472 1 1 30 LEU HD22 H -2.407 7.414 0.842 1.00 . A A . 110 LEU HD22 1 1
1 473 1 1 30 LEU HD23 H -0.815 8.140 1.065 1.00 . A A . 110 LEU HD23 1 1
1 474 1 1 30 LEU HG H -2.481 9.191 2.512 1.00 . A A . 110 LEU HG 1 1
1 475 1 1 30 LEU N N 0.100 12.155 2.265 1.00 . A A . 110 LEU N 1 1
1 476 1 1 30 LEU O O 1.202 8.965 1.399 1.00 . A A . 110 LEU O 1 1
1 477 1 1 31 ARG C C 3.631 10.088 -0.007 1.00 . A A . 111 ARG C 1 1
1 478 1 1 31 ARG CA C 2.313 10.279 -0.756 1.00 . A A . 111 ARG CA 1 1
1 479 1 1 31 ARG CB C 2.517 11.173 -1.985 1.00 . A A . 111 ARG CB 1 1
1 480 1 1 31 ARG CD C 3.224 13.395 -2.927 1.00 . A A . 111 ARG CD 1 1
1 481 1 1 31 ARG CG C 2.986 12.581 -1.664 1.00 . A A . 111 ARG CG 1 1
1 482 1 1 31 ARG CZ C 1.866 14.382 -4.742 1.00 . A A . 111 ARG CZ 1 1
1 483 1 1 31 ARG H H 0.938 11.723 -0.023 1.00 . A A . 111 ARG H 1 1
1 484 1 1 31 ARG HA H 1.972 9.309 -1.090 1.00 . A A . 111 ARG HA 1 1
1 485 1 1 31 ARG HB2 H 3.253 10.714 -2.627 1.00 . A A . 111 ARG HB2 1 1
1 486 1 1 31 ARG HB3 H 1.582 11.244 -2.520 1.00 . A A . 111 ARG HB3 1 1
1 487 1 1 31 ARG HD2 H 3.531 14.390 -2.645 1.00 . A A . 111 ARG HD2 1 1
1 488 1 1 31 ARG HD3 H 4.012 12.925 -3.498 1.00 . A A . 111 ARG HD3 1 1
1 489 1 1 31 ARG HE H 1.304 12.842 -3.592 1.00 . A A . 111 ARG HE 1 1
1 490 1 1 31 ARG HG2 H 2.233 13.072 -1.068 1.00 . A A . 111 ARG HG2 1 1
1 491 1 1 31 ARG HG3 H 3.909 12.523 -1.104 1.00 . A A . 111 ARG HG3 1 1
1 492 1 1 31 ARG HH11 H 3.642 15.306 -4.435 1.00 . A A . 111 ARG HH11 1 1
1 493 1 1 31 ARG HH12 H 2.685 15.956 -5.723 1.00 . A A . 111 ARG HH12 1 1
1 494 1 1 31 ARG HH21 H 0.046 13.685 -5.290 1.00 . A A . 111 ARG HH21 1 1
1 495 1 1 31 ARG HH22 H 0.629 15.038 -6.211 1.00 . A A . 111 ARG HH22 1 1
1 496 1 1 31 ARG N N 1.286 10.818 0.130 1.00 . A A . 111 ARG N 1 1
1 497 1 1 31 ARG NE N 2.026 13.490 -3.762 1.00 . A A . 111 ARG NE 1 1
1 498 1 1 31 ARG NH1 N 2.806 15.287 -4.985 1.00 . A A . 111 ARG NH1 1 1
1 499 1 1 31 ARG NH2 N 0.760 14.368 -5.473 1.00 . A A . 111 ARG NH2 1 1
1 500 1 1 31 ARG O O 4.401 9.178 -0.315 1.00 . A A . 111 ARG O 1 1
1 501 1 1 32 GLN C C 4.944 9.574 2.715 1.00 . A A . 112 GLN C 1 1
1 502 1 1 32 GLN CA C 5.069 10.796 1.820 1.00 . A A . 112 GLN CA 1 1
1 503 1 1 32 GLN CB C 5.319 12.052 2.661 1.00 . A A . 112 GLN CB 1 1
1 504 1 1 32 GLN CD C 7.583 12.884 1.839 1.00 . A A . 112 GLN CD 1 1
1 505 1 1 32 GLN CG C 6.082 13.140 1.918 1.00 . A A . 112 GLN CG 1 1
1 506 1 1 32 GLN H H 3.255 11.670 1.164 1.00 . A A . 112 GLN H 1 1
1 507 1 1 32 GLN HA H 5.908 10.650 1.158 1.00 . A A . 112 GLN HA 1 1
1 508 1 1 32 GLN HB2 H 4.368 12.457 2.973 1.00 . A A . 112 GLN HB2 1 1
1 509 1 1 32 GLN HB3 H 5.888 11.777 3.536 1.00 . A A . 112 GLN HB3 1 1
1 510 1 1 32 GLN HE21 H 7.317 10.922 1.972 1.00 . A A . 112 GLN HE21 1 1
1 511 1 1 32 GLN HE22 H 8.954 11.445 1.823 1.00 . A A . 112 GLN HE22 1 1
1 512 1 1 32 GLN HG2 H 5.693 13.208 0.913 1.00 . A A . 112 GLN HG2 1 1
1 513 1 1 32 GLN HG3 H 5.921 14.080 2.426 1.00 . A A . 112 GLN HG3 1 1
1 514 1 1 32 GLN N N 3.882 10.938 0.987 1.00 . A A . 112 GLN N 1 1
1 515 1 1 32 GLN NE2 N 7.990 11.624 1.885 1.00 . A A . 112 GLN NE2 1 1
1 516 1 1 32 GLN O O 5.919 8.861 2.934 1.00 . A A . 112 GLN O 1 1
1 517 1 1 32 GLN OE1 O 8.378 13.821 1.754 1.00 . A A . 112 GLN OE1 1 1
1 518 1 1 33 LEU C C 3.784 6.896 3.157 1.00 . A A . 113 LEU C 1 1
1 519 1 1 33 LEU CA C 3.466 8.129 3.993 1.00 . A A . 113 LEU CA 1 1
1 520 1 1 33 LEU CB C 1.998 8.089 4.429 1.00 . A A . 113 LEU CB 1 1
1 521 1 1 33 LEU CD1 C 0.104 9.009 5.777 1.00 . A A . 113 LEU CD1 1 1
1 522 1 1 33 LEU CD2 C 2.419 9.059 6.701 1.00 . A A . 113 LEU CD2 1 1
1 523 1 1 33 LEU CG C 1.578 9.156 5.440 1.00 . A A . 113 LEU CG 1 1
1 524 1 1 33 LEU H H 3.022 9.991 3.084 1.00 . A A . 113 LEU H 1 1
1 525 1 1 33 LEU HA H 4.099 8.134 4.867 1.00 . A A . 113 LEU HA 1 1
1 526 1 1 33 LEU HB2 H 1.383 8.200 3.547 1.00 . A A . 113 LEU HB2 1 1
1 527 1 1 33 LEU HB3 H 1.800 7.120 4.861 1.00 . A A . 113 LEU HB3 1 1
1 528 1 1 33 LEU HD11 H -0.190 9.798 6.454 1.00 . A A . 113 LEU HD11 1 1
1 529 1 1 33 LEU HD12 H -0.060 8.053 6.250 1.00 . A A . 113 LEU HD12 1 1
1 530 1 1 33 LEU HD13 H -0.482 9.071 4.873 1.00 . A A . 113 LEU HD13 1 1
1 531 1 1 33 LEU HD21 H 2.018 9.728 7.450 1.00 . A A . 113 LEU HD21 1 1
1 532 1 1 33 LEU HD22 H 3.437 9.338 6.478 1.00 . A A . 113 LEU HD22 1 1
1 533 1 1 33 LEU HD23 H 2.394 8.046 7.075 1.00 . A A . 113 LEU HD23 1 1
1 534 1 1 33 LEU HG H 1.728 10.137 5.009 1.00 . A A . 113 LEU HG 1 1
1 535 1 1 33 LEU N N 3.742 9.335 3.224 1.00 . A A . 113 LEU N 1 1
1 536 1 1 33 LEU O O 4.517 6.006 3.588 1.00 . A A . 113 LEU O 1 1
1 537 1 1 34 MET C C 4.943 5.471 0.838 1.00 . A A . 114 MET C 1 1
1 538 1 1 34 MET CA C 3.458 5.771 1.021 1.00 . A A . 114 MET CA 1 1
1 539 1 1 34 MET CB C 2.818 6.095 -0.328 1.00 . A A . 114 MET CB 1 1
1 540 1 1 34 MET CE C 1.485 5.818 -3.123 1.00 . A A . 114 MET CE 1 1
1 541 1 1 34 MET CG C 1.314 5.869 -0.361 1.00 . A A . 114 MET CG 1 1
1 542 1 1 34 MET H H 2.668 7.622 1.672 1.00 . A A . 114 MET H 1 1
1 543 1 1 34 MET HA H 2.978 4.897 1.432 1.00 . A A . 114 MET HA 1 1
1 544 1 1 34 MET HB2 H 3.009 7.132 -0.562 1.00 . A A . 114 MET HB2 1 1
1 545 1 1 34 MET HB3 H 3.271 5.475 -1.086 1.00 . A A . 114 MET HB3 1 1
1 546 1 1 34 MET HE1 H 1.115 6.150 -4.080 1.00 . A A . 114 MET HE1 1 1
1 547 1 1 34 MET HE2 H 1.385 4.746 -3.050 1.00 . A A . 114 MET HE2 1 1
1 548 1 1 34 MET HE3 H 2.526 6.090 -3.027 1.00 . A A . 114 MET HE3 1 1
1 549 1 1 34 MET HG2 H 1.122 4.801 -0.367 1.00 . A A . 114 MET HG2 1 1
1 550 1 1 34 MET HG3 H 0.876 6.309 0.523 1.00 . A A . 114 MET HG3 1 1
1 551 1 1 34 MET N N 3.241 6.872 1.949 1.00 . A A . 114 MET N 1 1
1 552 1 1 34 MET O O 5.390 4.352 1.093 1.00 . A A . 114 MET O 1 1
1 553 1 1 34 MET SD S 0.540 6.596 -1.817 1.00 . A A . 114 MET SD 1 1
1 554 1 1 35 VAL C C 7.902 5.866 1.399 1.00 . A A . 115 VAL C 1 1
1 555 1 1 35 VAL CA C 7.128 6.261 0.141 1.00 . A A . 115 VAL CA 1 1
1 556 1 1 35 VAL CB C 7.788 7.491 -0.527 1.00 . A A . 115 VAL CB 1 1
1 557 1 1 35 VAL CG1 C 7.172 7.747 -1.893 1.00 . A A . 115 VAL CG1 1 1
1 558 1 1 35 VAL CG2 C 7.666 8.724 0.347 1.00 . A A . 115 VAL CG2 1 1
1 559 1 1 35 VAL H H 5.320 7.365 0.302 1.00 . A A . 115 VAL H 1 1
1 560 1 1 35 VAL HA H 7.190 5.439 -0.557 1.00 . A A . 115 VAL HA 1 1
1 561 1 1 35 VAL HB H 8.838 7.278 -0.665 1.00 . A A . 115 VAL HB 1 1
1 562 1 1 35 VAL HG11 H 6.111 7.912 -1.783 1.00 . A A . 115 VAL HG11 1 1
1 563 1 1 35 VAL HG12 H 7.340 6.892 -2.531 1.00 . A A . 115 VAL HG12 1 1
1 564 1 1 35 VAL HG13 H 7.628 8.621 -2.335 1.00 . A A . 115 VAL HG13 1 1
1 565 1 1 35 VAL HG21 H 8.176 8.554 1.283 1.00 . A A . 115 VAL HG21 1 1
1 566 1 1 35 VAL HG22 H 6.624 8.926 0.537 1.00 . A A . 115 VAL HG22 1 1
1 567 1 1 35 VAL HG23 H 8.111 9.569 -0.157 1.00 . A A . 115 VAL HG23 1 1
1 568 1 1 35 VAL N N 5.712 6.472 0.422 1.00 . A A . 115 VAL N 1 1
1 569 1 1 35 VAL O O 8.804 5.039 1.333 1.00 . A A . 115 VAL O 1 1
1 570 1 1 36 ASN C C 7.964 4.649 4.183 1.00 . A A . 116 ASN C 1 1
1 571 1 1 36 ASN CA C 8.196 6.107 3.808 1.00 . A A . 116 ASN CA 1 1
1 572 1 1 36 ASN CB C 7.682 7.004 4.934 1.00 . A A . 116 ASN CB 1 1
1 573 1 1 36 ASN CG C 8.316 8.380 4.945 1.00 . A A . 116 ASN CG 1 1
1 574 1 1 36 ASN H H 6.800 7.085 2.546 1.00 . A A . 116 ASN H 1 1
1 575 1 1 36 ASN HA H 9.256 6.272 3.680 1.00 . A A . 116 ASN HA 1 1
1 576 1 1 36 ASN HB2 H 6.616 7.130 4.816 1.00 . A A . 116 ASN HB2 1 1
1 577 1 1 36 ASN HB3 H 7.873 6.527 5.882 1.00 . A A . 116 ASN HB3 1 1
1 578 1 1 36 ASN HD21 H 6.677 9.136 5.766 1.00 . A A . 116 ASN HD21 1 1
1 579 1 1 36 ASN HD22 H 7.953 10.260 5.470 1.00 . A A . 116 ASN HD22 1 1
1 580 1 1 36 ASN N N 7.535 6.433 2.545 1.00 . A A . 116 ASN N 1 1
1 581 1 1 36 ASN ND2 N 7.576 9.357 5.442 1.00 . A A . 116 ASN ND2 1 1
1 582 1 1 36 ASN O O 8.901 3.926 4.538 1.00 . A A . 116 ASN O 1 1
1 583 1 1 36 ASN OD1 O 9.459 8.564 4.520 1.00 . A A . 116 ASN OD1 1 1
1 584 1 1 37 LEU C C 7.036 1.847 3.555 1.00 . A A . 117 LEU C 1 1
1 585 1 1 37 LEU CA C 6.323 2.864 4.445 1.00 . A A . 117 LEU CA 1 1
1 586 1 1 37 LEU CB C 4.807 2.706 4.309 1.00 . A A . 117 LEU CB 1 1
1 587 1 1 37 LEU CD1 C 4.500 0.963 6.092 1.00 . A A . 117 LEU CD1 1 1
1 588 1 1 37 LEU CD2 C 2.778 1.240 4.297 1.00 . A A . 117 LEU CD2 1 1
1 589 1 1 37 LEU CG C 4.261 1.315 4.630 1.00 . A A . 117 LEU CG 1 1
1 590 1 1 37 LEU H H 6.016 4.854 3.794 1.00 . A A . 117 LEU H 1 1
1 591 1 1 37 LEU HA H 6.604 2.689 5.475 1.00 . A A . 117 LEU HA 1 1
1 592 1 1 37 LEU HB2 H 4.334 3.416 4.972 1.00 . A A . 117 LEU HB2 1 1
1 593 1 1 37 LEU HB3 H 4.532 2.951 3.294 1.00 . A A . 117 LEU HB3 1 1
1 594 1 1 37 LEU HD11 H 3.986 1.673 6.722 1.00 . A A . 117 LEU HD11 1 1
1 595 1 1 37 LEU HD12 H 5.559 0.996 6.302 1.00 . A A . 117 LEU HD12 1 1
1 596 1 1 37 LEU HD13 H 4.125 -0.031 6.289 1.00 . A A . 117 LEU HD13 1 1
1 597 1 1 37 LEU HD21 H 2.405 0.256 4.538 1.00 . A A . 117 LEU HD21 1 1
1 598 1 1 37 LEU HD22 H 2.634 1.432 3.244 1.00 . A A . 117 LEU HD22 1 1
1 599 1 1 37 LEU HD23 H 2.242 1.979 4.874 1.00 . A A . 117 LEU HD23 1 1
1 600 1 1 37 LEU HG H 4.780 0.588 4.021 1.00 . A A . 117 LEU HG 1 1
1 601 1 1 37 LEU N N 6.710 4.226 4.098 1.00 . A A . 117 LEU N 1 1
1 602 1 1 37 LEU O O 7.481 0.799 4.029 1.00 . A A . 117 LEU O 1 1
1 603 1 1 38 ASP C C 9.270 1.101 1.586 1.00 . A A . 118 ASP C 1 1
1 604 1 1 38 ASP CA C 7.782 1.273 1.305 1.00 . A A . 118 ASP CA 1 1
1 605 1 1 38 ASP CB C 7.592 1.783 -0.121 1.00 . A A . 118 ASP CB 1 1
1 606 1 1 38 ASP CG C 8.364 0.951 -1.125 1.00 . A A . 118 ASP CG 1 1
1 607 1 1 38 ASP H H 6.793 3.032 1.961 1.00 . A A . 118 ASP H 1 1
1 608 1 1 38 ASP HA H 7.303 0.309 1.393 1.00 . A A . 118 ASP HA 1 1
1 609 1 1 38 ASP HB2 H 6.543 1.744 -0.377 1.00 . A A . 118 ASP HB2 1 1
1 610 1 1 38 ASP HB3 H 7.938 2.805 -0.183 1.00 . A A . 118 ASP HB3 1 1
1 611 1 1 38 ASP N N 7.150 2.170 2.271 1.00 . A A . 118 ASP N 1 1
1 612 1 1 38 ASP O O 9.799 -0.012 1.505 1.00 . A A . 118 ASP O 1 1
1 613 1 1 38 ASP OD1 O 9.402 1.429 -1.628 1.00 . A A . 118 ASP OD1 1 1
1 614 1 1 38 ASP OD2 O 7.949 -0.196 -1.393 1.00 . A A . 118 ASP OD2 1 1
1 615 1 1 39 GLN C C 11.658 1.293 3.416 1.00 . A A . 119 GLN C 1 1
1 616 1 1 39 GLN CA C 11.373 2.162 2.208 1.00 . A A . 119 GLN CA 1 1
1 617 1 1 39 GLN CB C 11.915 3.565 2.443 1.00 . A A . 119 GLN CB 1 1
1 618 1 1 39 GLN CD C 12.316 5.849 1.459 1.00 . A A . 119 GLN CD 1 1
1 619 1 1 39 GLN CG C 11.669 4.493 1.278 1.00 . A A . 119 GLN CG 1 1
1 620 1 1 39 GLN H H 9.451 3.046 2.012 1.00 . A A . 119 GLN H 1 1
1 621 1 1 39 GLN HA H 11.865 1.733 1.347 1.00 . A A . 119 GLN HA 1 1
1 622 1 1 39 GLN HB2 H 11.438 3.982 3.318 1.00 . A A . 119 GLN HB2 1 1
1 623 1 1 39 GLN HB3 H 12.979 3.508 2.614 1.00 . A A . 119 GLN HB3 1 1
1 624 1 1 39 GLN HE21 H 10.851 6.711 0.436 1.00 . A A . 119 GLN HE21 1 1
1 625 1 1 39 GLN HE22 H 12.084 7.772 1.026 1.00 . A A . 119 GLN HE22 1 1
1 626 1 1 39 GLN HG2 H 12.062 4.034 0.390 1.00 . A A . 119 GLN HG2 1 1
1 627 1 1 39 GLN HG3 H 10.603 4.630 1.168 1.00 . A A . 119 GLN HG3 1 1
1 628 1 1 39 GLN N N 9.937 2.196 1.936 1.00 . A A . 119 GLN N 1 1
1 629 1 1 39 GLN NE2 N 11.688 6.880 0.918 1.00 . A A . 119 GLN NE2 1 1
1 630 1 1 39 GLN O O 12.735 0.714 3.554 1.00 . A A . 119 GLN O 1 1
1 631 1 1 39 GLN OE1 O 13.364 5.971 2.089 1.00 . A A . 119 GLN OE1 1 1
1 632 1 1 40 GLY C C 11.651 0.616 6.484 1.00 . A A . 120 GLY C 1 1
1 633 1 1 40 GLY CA C 10.697 0.265 5.367 1.00 . A A . 120 GLY CA 1 1
1 634 1 1 40 GLY H H 9.924 1.861 4.210 1.00 . A A . 120 GLY H 1 1
1 635 1 1 40 GLY HA2 H 9.702 0.183 5.777 1.00 . A A . 120 GLY HA2 1 1
1 636 1 1 40 GLY HA3 H 10.981 -0.693 4.958 1.00 . A A . 120 GLY HA3 1 1
1 637 1 1 40 GLY N N 10.676 1.233 4.296 1.00 . A A . 120 GLY N 1 1
1 638 1 1 40 GLY O O 12.206 -0.282 7.114 1.00 . A A . 120 GLY O 1 1
1 639 1 1 41 GLU C C 12.329 1.674 9.122 1.00 . A A . 121 GLU C 1 1
1 640 1 1 41 GLU CA C 12.720 2.366 7.817 1.00 . A A . 121 GLU CA 1 1
1 641 1 1 41 GLU CB C 12.642 3.890 7.976 1.00 . A A . 121 GLU CB 1 1
1 642 1 1 41 GLU CD C 11.180 5.916 8.384 1.00 . A A . 121 GLU CD 1 1
1 643 1 1 41 GLU CG C 11.225 4.419 8.159 1.00 . A A . 121 GLU CG 1 1
1 644 1 1 41 GLU H H 11.402 2.580 6.167 1.00 . A A . 121 GLU H 1 1
1 645 1 1 41 GLU HA H 13.733 2.088 7.566 1.00 . A A . 121 GLU HA 1 1
1 646 1 1 41 GLU HB2 H 13.223 4.179 8.839 1.00 . A A . 121 GLU HB2 1 1
1 647 1 1 41 GLU HB3 H 13.066 4.354 7.098 1.00 . A A . 121 GLU HB3 1 1
1 648 1 1 41 GLU HG2 H 10.653 4.188 7.273 1.00 . A A . 121 GLU HG2 1 1
1 649 1 1 41 GLU HG3 H 10.780 3.928 9.011 1.00 . A A . 121 GLU HG3 1 1
1 650 1 1 41 GLU N N 11.847 1.914 6.730 1.00 . A A . 121 GLU N 1 1
1 651 1 1 41 GLU O O 13.186 1.227 9.886 1.00 . A A . 121 GLU O 1 1
1 652 1 1 41 GLU OE1 O 11.224 6.348 9.554 1.00 . A A . 121 GLU OE1 1 1
1 653 1 1 41 GLU OE2 O 11.098 6.669 7.392 1.00 . A A . 121 GLU OE2 1 1
1 654 1 1 42 ASP C C 9.007 0.543 10.157 1.00 . A A . 122 ASP C 1 1
1 655 1 1 42 ASP CA C 10.476 0.785 10.432 1.00 . A A . 122 ASP CA 1 1
1 656 1 1 42 ASP CB C 10.650 1.474 11.786 1.00 . A A . 122 ASP CB 1 1
1 657 1 1 42 ASP CG C 10.420 0.522 12.944 1.00 . A A . 122 ASP CG 1 1
1 658 1 1 42 ASP H H 10.412 2.063 8.760 1.00 . A A . 122 ASP H 1 1
1 659 1 1 42 ASP HA H 10.986 -0.171 10.445 1.00 . A A . 122 ASP HA 1 1
1 660 1 1 42 ASP HB2 H 11.653 1.866 11.858 1.00 . A A . 122 ASP HB2 1 1
1 661 1 1 42 ASP HB3 H 9.943 2.287 11.864 1.00 . A A . 122 ASP HB3 1 1
1 662 1 1 42 ASP N N 11.027 1.578 9.347 1.00 . A A . 122 ASP N 1 1
1 663 1 1 42 ASP O O 8.130 1.153 10.771 1.00 . A A . 122 ASP O 1 1
1 664 1 1 42 ASP OD1 O 9.258 0.145 13.200 1.00 . A A . 122 ASP OD1 1 1
1 665 1 1 42 ASP OD2 O 11.409 0.144 13.606 1.00 . A A . 122 ASP OD2 1 1
1 666 1 1 43 LYS C C 6.600 -1.175 10.013 1.00 . A A . 123 LYS C 1 1
1 667 1 1 43 LYS CA C 7.397 -0.691 8.804 1.00 . A A . 123 LYS CA 1 1
1 668 1 1 43 LYS CB C 7.407 -1.776 7.712 1.00 . A A . 123 LYS CB 1 1
1 669 1 1 43 LYS CD C 9.559 -3.059 8.072 1.00 . A A . 123 LYS CD 1 1
1 670 1 1 43 LYS CE C 10.180 -4.305 8.678 1.00 . A A . 123 LYS CE 1 1
1 671 1 1 43 LYS CG C 8.038 -3.100 8.134 1.00 . A A . 123 LYS CG 1 1
1 672 1 1 43 LYS H H 9.505 -0.714 8.704 1.00 . A A . 123 LYS H 1 1
1 673 1 1 43 LYS HA H 6.918 0.192 8.410 1.00 . A A . 123 LYS HA 1 1
1 674 1 1 43 LYS HB2 H 6.389 -1.972 7.412 1.00 . A A . 123 LYS HB2 1 1
1 675 1 1 43 LYS HB3 H 7.953 -1.400 6.859 1.00 . A A . 123 LYS HB3 1 1
1 676 1 1 43 LYS HD2 H 9.866 -2.985 7.040 1.00 . A A . 123 LYS HD2 1 1
1 677 1 1 43 LYS HD3 H 9.910 -2.198 8.615 1.00 . A A . 123 LYS HD3 1 1
1 678 1 1 43 LYS HE2 H 11.254 -4.198 8.660 1.00 . A A . 123 LYS HE2 1 1
1 679 1 1 43 LYS HE3 H 9.847 -4.389 9.702 1.00 . A A . 123 LYS HE3 1 1
1 680 1 1 43 LYS HG2 H 7.739 -3.320 9.148 1.00 . A A . 123 LYS HG2 1 1
1 681 1 1 43 LYS HG3 H 7.681 -3.880 7.478 1.00 . A A . 123 LYS HG3 1 1
1 682 1 1 43 LYS HZ1 H 10.236 -6.372 8.391 1.00 . A A . 123 LYS HZ1 1 1
1 683 1 1 43 LYS HZ2 H 10.129 -5.485 6.956 1.00 . A A . 123 LYS HZ2 1 1
1 684 1 1 43 LYS HZ3 H 8.769 -5.660 7.942 1.00 . A A . 123 LYS HZ3 1 1
1 685 1 1 43 LYS N N 8.753 -0.321 9.187 1.00 . A A . 123 LYS N 1 1
1 686 1 1 43 LYS NZ N 9.803 -5.540 7.941 1.00 . A A . 123 LYS NZ 1 1
1 687 1 1 43 LYS O O 5.379 -1.046 10.047 1.00 . A A . 123 LYS O 1 1
1 688 1 1 44 ALA C C 5.821 -1.161 12.900 1.00 . A A . 124 ALA C 1 1
1 689 1 1 44 ALA CA C 6.673 -2.223 12.212 1.00 . A A . 124 ALA CA 1 1
1 690 1 1 44 ALA CB C 7.725 -2.760 13.168 1.00 . A A . 124 ALA CB 1 1
1 691 1 1 44 ALA H H 8.284 -1.726 10.941 1.00 . A A . 124 ALA H 1 1
1 692 1 1 44 ALA HA H 6.039 -3.045 11.918 1.00 . A A . 124 ALA HA 1 1
1 693 1 1 44 ALA HB1 H 8.304 -3.525 12.673 1.00 . A A . 124 ALA HB1 1 1
1 694 1 1 44 ALA HB2 H 7.240 -3.180 14.037 1.00 . A A . 124 ALA HB2 1 1
1 695 1 1 44 ALA HB3 H 8.377 -1.956 13.474 1.00 . A A . 124 ALA HB3 1 1
1 696 1 1 44 ALA N N 7.306 -1.700 11.011 1.00 . A A . 124 ALA N 1 1
1 697 1 1 44 ALA O O 4.629 -1.370 13.137 1.00 . A A . 124 ALA O 1 1
1 698 1 1 45 LYS C C 4.938 1.921 12.878 1.00 . A A . 125 LYS C 1 1
1 699 1 1 45 LYS CA C 5.691 1.050 13.879 1.00 . A A . 125 LYS CA 1 1
1 700 1 1 45 LYS CB C 6.625 1.894 14.763 1.00 . A A . 125 LYS CB 1 1
1 701 1 1 45 LYS CD C 7.265 4.007 13.531 1.00 . A A . 125 LYS CD 1 1
1 702 1 1 45 LYS CE C 8.402 4.779 12.883 1.00 . A A . 125 LYS CE 1 1
1 703 1 1 45 LYS CG C 7.726 2.644 14.021 1.00 . A A . 125 LYS CG 1 1
1 704 1 1 45 LYS H H 7.379 0.106 12.991 1.00 . A A . 125 LYS H 1 1
1 705 1 1 45 LYS HA H 4.960 0.574 14.518 1.00 . A A . 125 LYS HA 1 1
1 706 1 1 45 LYS HB2 H 6.030 2.621 15.293 1.00 . A A . 125 LYS HB2 1 1
1 707 1 1 45 LYS HB3 H 7.093 1.241 15.482 1.00 . A A . 125 LYS HB3 1 1
1 708 1 1 45 LYS HD2 H 6.477 3.869 12.805 1.00 . A A . 125 LYS HD2 1 1
1 709 1 1 45 LYS HD3 H 6.888 4.573 14.370 1.00 . A A . 125 LYS HD3 1 1
1 710 1 1 45 LYS HE2 H 8.809 4.186 12.077 1.00 . A A . 125 LYS HE2 1 1
1 711 1 1 45 LYS HE3 H 8.011 5.704 12.485 1.00 . A A . 125 LYS HE3 1 1
1 712 1 1 45 LYS HG2 H 8.562 2.780 14.687 1.00 . A A . 125 LYS HG2 1 1
1 713 1 1 45 LYS HG3 H 8.036 2.053 13.171 1.00 . A A . 125 LYS HG3 1 1
1 714 1 1 45 LYS HZ1 H 10.242 5.629 13.375 1.00 . A A . 125 LYS HZ1 1 1
1 715 1 1 45 LYS HZ2 H 9.899 4.211 14.226 1.00 . A A . 125 LYS HZ2 1 1
1 716 1 1 45 LYS HZ3 H 9.119 5.653 14.637 1.00 . A A . 125 LYS HZ3 1 1
1 717 1 1 45 LYS N N 6.421 -0.016 13.208 1.00 . A A . 125 LYS N 1 1
1 718 1 1 45 LYS NZ N 9.490 5.088 13.847 1.00 . A A . 125 LYS NZ 1 1
1 719 1 1 45 LYS O O 3.922 2.526 13.222 1.00 . A A . 125 LYS O 1 1
1 720 1 1 46 LEU C C 3.345 2.229 10.356 1.00 . A A . 126 LEU C 1 1
1 721 1 1 46 LEU CA C 4.749 2.768 10.610 1.00 . A A . 126 LEU CA 1 1
1 722 1 1 46 LEU CB C 5.550 2.792 9.303 1.00 . A A . 126 LEU CB 1 1
1 723 1 1 46 LEU CD1 C 7.644 3.360 8.044 1.00 . A A . 126 LEU CD1 1 1
1 724 1 1 46 LEU CD2 C 6.763 4.968 9.729 1.00 . A A . 126 LEU CD2 1 1
1 725 1 1 46 LEU CG C 6.911 3.498 9.368 1.00 . A A . 126 LEU CG 1 1
1 726 1 1 46 LEU H H 6.243 1.487 11.413 1.00 . A A . 126 LEU H 1 1
1 727 1 1 46 LEU HA H 4.662 3.778 10.984 1.00 . A A . 126 LEU HA 1 1
1 728 1 1 46 LEU HB2 H 5.714 1.772 8.991 1.00 . A A . 126 LEU HB2 1 1
1 729 1 1 46 LEU HB3 H 4.952 3.286 8.551 1.00 . A A . 126 LEU HB3 1 1
1 730 1 1 46 LEU HD11 H 7.056 3.812 7.260 1.00 . A A . 126 LEU HD11 1 1
1 731 1 1 46 LEU HD12 H 7.797 2.313 7.823 1.00 . A A . 126 LEU HD12 1 1
1 732 1 1 46 LEU HD13 H 8.600 3.857 8.109 1.00 . A A . 126 LEU HD13 1 1
1 733 1 1 46 LEU HD21 H 7.741 5.407 9.854 1.00 . A A . 126 LEU HD21 1 1
1 734 1 1 46 LEU HD22 H 6.205 5.061 10.648 1.00 . A A . 126 LEU HD22 1 1
1 735 1 1 46 LEU HD23 H 6.241 5.479 8.937 1.00 . A A . 126 LEU HD23 1 1
1 736 1 1 46 LEU HG H 7.507 3.032 10.130 1.00 . A A . 126 LEU HG 1 1
1 737 1 1 46 LEU N N 5.420 1.978 11.637 1.00 . A A . 126 LEU N 1 1
1 738 1 1 46 LEU O O 2.394 2.991 10.271 1.00 . A A . 126 LEU O 1 1
1 739 1 1 47 MET C C 0.885 0.705 11.097 1.00 . A A . 127 MET C 1 1
1 740 1 1 47 MET CA C 1.902 0.294 10.033 1.00 . A A . 127 MET CA 1 1
1 741 1 1 47 MET CB C 2.020 -1.231 10.001 1.00 . A A . 127 MET CB 1 1
1 742 1 1 47 MET CE C 0.804 -0.708 7.012 1.00 . A A . 127 MET CE 1 1
1 743 1 1 47 MET CG C 2.709 -1.784 8.760 1.00 . A A . 127 MET CG 1 1
1 744 1 1 47 MET H H 4.001 0.336 10.376 1.00 . A A . 127 MET H 1 1
1 745 1 1 47 MET HA H 1.553 0.641 9.071 1.00 . A A . 127 MET HA 1 1
1 746 1 1 47 MET HB2 H 2.579 -1.549 10.867 1.00 . A A . 127 MET HB2 1 1
1 747 1 1 47 MET HB3 H 1.028 -1.652 10.053 1.00 . A A . 127 MET HB3 1 1
1 748 1 1 47 MET HE1 H 0.254 -0.322 7.858 1.00 . A A . 127 MET HE1 1 1
1 749 1 1 47 MET HE2 H 0.129 -0.857 6.182 1.00 . A A . 127 MET HE2 1 1
1 750 1 1 47 MET HE3 H 1.573 -0.004 6.730 1.00 . A A . 127 MET HE3 1 1
1 751 1 1 47 MET HG2 H 3.370 -1.025 8.369 1.00 . A A . 127 MET HG2 1 1
1 752 1 1 47 MET HG3 H 3.291 -2.648 9.047 1.00 . A A . 127 MET HG3 1 1
1 753 1 1 47 MET N N 3.208 0.910 10.275 1.00 . A A . 127 MET N 1 1
1 754 1 1 47 MET O O -0.317 0.749 10.839 1.00 . A A . 127 MET O 1 1
1 755 1 1 47 MET SD S 1.559 -2.271 7.453 1.00 . A A . 127 MET SD 1 1
1 756 1 1 48 ARG C C 0.276 2.955 13.280 1.00 . A A . 128 ARG C 1 1
1 757 1 1 48 ARG CA C 0.511 1.452 13.376 1.00 . A A . 128 ARG CA 1 1
1 758 1 1 48 ARG CB C 1.132 1.093 14.726 1.00 . A A . 128 ARG CB 1 1
1 759 1 1 48 ARG CD C 1.992 -0.722 16.241 1.00 . A A . 128 ARG CD 1 1
1 760 1 1 48 ARG CG C 1.321 -0.402 14.918 1.00 . A A . 128 ARG CG 1 1
1 761 1 1 48 ARG CZ C 2.825 -2.729 17.419 1.00 . A A . 128 ARG CZ 1 1
1 762 1 1 48 ARG H H 2.336 0.919 12.449 1.00 . A A . 128 ARG H 1 1
1 763 1 1 48 ARG HA H -0.437 0.948 13.279 1.00 . A A . 128 ARG HA 1 1
1 764 1 1 48 ARG HB2 H 2.097 1.572 14.805 1.00 . A A . 128 ARG HB2 1 1
1 765 1 1 48 ARG HB3 H 0.491 1.458 15.514 1.00 . A A . 128 ARG HB3 1 1
1 766 1 1 48 ARG HD2 H 2.975 -0.275 16.253 1.00 . A A . 128 ARG HD2 1 1
1 767 1 1 48 ARG HD3 H 1.397 -0.310 17.042 1.00 . A A . 128 ARG HD3 1 1
1 768 1 1 48 ARG HE H 1.644 -2.746 15.805 1.00 . A A . 128 ARG HE 1 1
1 769 1 1 48 ARG HG2 H 0.354 -0.882 14.892 1.00 . A A . 128 ARG HG2 1 1
1 770 1 1 48 ARG HG3 H 1.933 -0.783 14.113 1.00 . A A . 128 ARG HG3 1 1
1 771 1 1 48 ARG HH11 H 3.488 -0.981 18.203 1.00 . A A . 128 ARG HH11 1 1
1 772 1 1 48 ARG HH12 H 4.021 -2.409 19.026 1.00 . A A . 128 ARG HH12 1 1
1 773 1 1 48 ARG HH21 H 2.351 -4.622 16.871 1.00 . A A . 128 ARG HH21 1 1
1 774 1 1 48 ARG HH22 H 3.387 -4.490 18.254 1.00 . A A . 128 ARG HH22 1 1
1 775 1 1 48 ARG N N 1.371 1.000 12.292 1.00 . A A . 128 ARG N 1 1
1 776 1 1 48 ARG NE N 2.122 -2.163 16.440 1.00 . A A . 128 ARG NE 1 1
1 777 1 1 48 ARG NH1 N 3.500 -1.980 18.284 1.00 . A A . 128 ARG NH1 1 1
1 778 1 1 48 ARG NH2 N 2.856 -4.053 17.524 1.00 . A A . 128 ARG NH2 1 1
1 779 1 1 48 ARG O O -0.862 3.420 13.312 1.00 . A A . 128 ARG O 1 1
1 780 1 1 49 ALA C C 0.593 5.685 11.841 1.00 . A A . 129 ALA C 1 1
1 781 1 1 49 ALA CA C 1.308 5.158 13.087 1.00 . A A . 129 ALA CA 1 1
1 782 1 1 49 ALA CB C 2.715 5.729 13.167 1.00 . A A . 129 ALA CB 1 1
1 783 1 1 49 ALA H H 2.234 3.256 13.029 1.00 . A A . 129 ALA H 1 1
1 784 1 1 49 ALA HA H 0.767 5.487 13.962 1.00 . A A . 129 ALA HA 1 1
1 785 1 1 49 ALA HB1 H 2.666 6.806 13.207 1.00 . A A . 129 ALA HB1 1 1
1 786 1 1 49 ALA HB2 H 3.277 5.426 12.296 1.00 . A A . 129 ALA HB2 1 1
1 787 1 1 49 ALA HB3 H 3.203 5.358 14.057 1.00 . A A . 129 ALA HB3 1 1
1 788 1 1 49 ALA N N 1.361 3.701 13.120 1.00 . A A . 129 ALA N 1 1
1 789 1 1 49 ALA O O 0.215 6.852 11.786 1.00 . A A . 129 ALA O 1 1
1 790 1 1 50 TYR C C -1.740 5.050 9.666 1.00 . A A . 130 TYR C 1 1
1 791 1 1 50 TYR CA C -0.230 5.252 9.598 1.00 . A A . 130 TYR CA 1 1
1 792 1 1 50 TYR CB C 0.344 4.491 8.402 1.00 . A A . 130 TYR CB 1 1
1 793 1 1 50 TYR CD1 C 2.084 4.935 6.634 1.00 . A A . 130 TYR CD1 1 1
1 794 1 1 50 TYR CD2 C 2.632 5.459 8.888 1.00 . A A . 130 TYR CD2 1 1
1 795 1 1 50 TYR CE1 C 3.325 5.375 6.231 1.00 . A A . 130 TYR CE1 1 1
1 796 1 1 50 TYR CE2 C 3.874 5.896 8.493 1.00 . A A . 130 TYR CE2 1 1
1 797 1 1 50 TYR CG C 1.714 4.969 7.968 1.00 . A A . 130 TYR CG 1 1
1 798 1 1 50 TYR CZ C 4.217 5.852 7.164 1.00 . A A . 130 TYR CZ 1 1
1 799 1 1 50 TYR H H 0.773 3.919 10.914 1.00 . A A . 130 TYR H 1 1
1 800 1 1 50 TYR HA H -0.033 6.304 9.463 1.00 . A A . 130 TYR HA 1 1
1 801 1 1 50 TYR HB2 H 0.426 3.445 8.656 1.00 . A A . 130 TYR HB2 1 1
1 802 1 1 50 TYR HB3 H -0.326 4.598 7.561 1.00 . A A . 130 TYR HB3 1 1
1 803 1 1 50 TYR HD1 H 1.387 4.554 5.905 1.00 . A A . 130 TYR HD1 1 1
1 804 1 1 50 TYR HD2 H 2.361 5.489 9.931 1.00 . A A . 130 TYR HD2 1 1
1 805 1 1 50 TYR HE1 H 3.595 5.342 5.186 1.00 . A A . 130 TYR HE1 1 1
1 806 1 1 50 TYR HE2 H 4.578 6.262 9.229 1.00 . A A . 130 TYR HE2 1 1
1 807 1 1 50 TYR HH H 6.126 5.937 7.345 1.00 . A A . 130 TYR HH 1 1
1 808 1 1 50 TYR N N 0.427 4.838 10.835 1.00 . A A . 130 TYR N 1 1
1 809 1 1 50 TYR O O -2.495 5.718 8.964 1.00 . A A . 130 TYR O 1 1
1 810 1 1 50 TYR OH O 5.452 6.296 6.764 1.00 . A A . 130 TYR OH 1 1
1 811 1 1 51 MET C C -4.328 4.813 11.536 1.00 . A A . 131 MET C 1 1
1 812 1 1 51 MET CA C -3.602 3.823 10.633 1.00 . A A . 131 MET CA 1 1
1 813 1 1 51 MET CB C -3.789 2.396 11.157 1.00 . A A . 131 MET CB 1 1
1 814 1 1 51 MET CE C -4.962 2.136 8.100 1.00 . A A . 131 MET CE 1 1
1 815 1 1 51 MET CG C -3.305 1.312 10.202 1.00 . A A . 131 MET CG 1 1
1 816 1 1 51 MET H H -1.543 3.702 11.128 1.00 . A A . 131 MET H 1 1
1 817 1 1 51 MET HA H -4.022 3.889 9.641 1.00 . A A . 131 MET HA 1 1
1 818 1 1 51 MET HB2 H -3.245 2.294 12.084 1.00 . A A . 131 MET HB2 1 1
1 819 1 1 51 MET HB3 H -4.839 2.233 11.349 1.00 . A A . 131 MET HB3 1 1
1 820 1 1 51 MET HE1 H -5.650 1.865 7.312 1.00 . A A . 131 MET HE1 1 1
1 821 1 1 51 MET HE2 H -4.051 2.520 7.666 1.00 . A A . 131 MET HE2 1 1
1 822 1 1 51 MET HE3 H -5.412 2.893 8.724 1.00 . A A . 131 MET HE3 1 1
1 823 1 1 51 MET HG2 H -2.505 1.717 9.602 1.00 . A A . 131 MET HG2 1 1
1 824 1 1 51 MET HG3 H -2.927 0.486 10.785 1.00 . A A . 131 MET HG3 1 1
1 825 1 1 51 MET N N -2.181 4.149 10.533 1.00 . A A . 131 MET N 1 1
1 826 1 1 51 MET O O -5.537 4.709 11.752 1.00 . A A . 131 MET O 1 1
1 827 1 1 51 MET SD S -4.590 0.691 9.090 1.00 . A A . 131 MET SD 1 1
1 828 1 1 52 GLN C C -4.366 8.097 12.190 1.00 . A A . 132 GLN C 1 1
1 829 1 1 52 GLN CA C -4.162 6.784 12.940 1.00 . A A . 132 GLN CA 1 1
1 830 1 1 52 GLN CB C -3.270 6.993 14.160 1.00 . A A . 132 GLN CB 1 1
1 831 1 1 52 GLN CD C -0.907 7.366 14.940 1.00 . A A . 132 GLN CD 1 1
1 832 1 1 52 GLN CG C -1.893 7.506 13.807 1.00 . A A . 132 GLN CG 1 1
1 833 1 1 52 GLN H H -2.625 5.789 11.878 1.00 . A A . 132 GLN H 1 1
1 834 1 1 52 GLN HA H -5.121 6.426 13.270 1.00 . A A . 132 GLN HA 1 1
1 835 1 1 52 GLN HB2 H -3.741 7.707 14.820 1.00 . A A . 132 GLN HB2 1 1
1 836 1 1 52 GLN HB3 H -3.159 6.053 14.679 1.00 . A A . 132 GLN HB3 1 1
1 837 1 1 52 GLN HE21 H 0.039 8.980 14.310 1.00 . A A . 132 GLN HE21 1 1
1 838 1 1 52 GLN HE22 H 0.703 8.220 15.713 1.00 . A A . 132 GLN HE22 1 1
1 839 1 1 52 GLN HG2 H -1.522 6.951 12.960 1.00 . A A . 132 GLN HG2 1 1
1 840 1 1 52 GLN HG3 H -1.972 8.552 13.544 1.00 . A A . 132 GLN HG3 1 1
1 841 1 1 52 GLN N N -3.586 5.770 12.068 1.00 . A A . 132 GLN N 1 1
1 842 1 1 52 GLN NE2 N 0.038 8.278 14.995 1.00 . A A . 132 GLN NE2 1 1
1 843 1 1 52 GLN O O -5.115 8.966 12.636 1.00 . A A . 132 GLN O 1 1
1 844 1 1 52 GLN OE1 O -0.998 6.449 15.757 1.00 . A A . 132 GLN OE1 1 1
1 845 1 1 53 GLU C C -4.943 9.217 9.213 1.00 . A A . 133 GLU C 1 1
1 846 1 1 53 GLU CA C -3.846 9.433 10.239 1.00 . A A . 133 GLU CA 1 1
1 847 1 1 53 GLU CB C -2.531 9.771 9.531 1.00 . A A . 133 GLU CB 1 1
1 848 1 1 53 GLU CD C -0.088 10.211 9.988 1.00 . A A . 133 GLU CD 1 1
1 849 1 1 53 GLU CG C -1.294 9.361 10.309 1.00 . A A . 133 GLU CG 1 1
1 850 1 1 53 GLU H H -3.156 7.502 10.710 1.00 . A A . 133 GLU H 1 1
1 851 1 1 53 GLU HA H -4.124 10.245 10.894 1.00 . A A . 133 GLU HA 1 1
1 852 1 1 53 GLU HB2 H -2.512 9.268 8.576 1.00 . A A . 133 GLU HB2 1 1
1 853 1 1 53 GLU HB3 H -2.490 10.838 9.366 1.00 . A A . 133 GLU HB3 1 1
1 854 1 1 53 GLU HG2 H -1.497 9.444 11.362 1.00 . A A . 133 GLU HG2 1 1
1 855 1 1 53 GLU HG3 H -1.064 8.334 10.067 1.00 . A A . 133 GLU HG3 1 1
1 856 1 1 53 GLU N N -3.716 8.232 11.039 1.00 . A A . 133 GLU N 1 1
1 857 1 1 53 GLU O O -4.839 8.326 8.367 1.00 . A A . 133 GLU O 1 1
1 858 1 1 53 GLU OE1 O 0.331 11.005 10.859 1.00 . A A . 133 GLU OE1 1 1
1 859 1 1 53 GLU OE2 O 0.451 10.094 8.876 1.00 . A A . 133 GLU OE2 1 1
1 860 1 1 54 PRO C C -6.883 9.808 6.956 1.00 . A A . 134 PRO C 1 1
1 861 1 1 54 PRO CA C -7.202 9.854 8.443 1.00 . A A . 134 PRO CA 1 1
1 862 1 1 54 PRO CB C -8.074 11.074 8.770 1.00 . A A . 134 PRO CB 1 1
1 863 1 1 54 PRO CD C -6.127 11.210 10.149 1.00 . A A . 134 PRO CD 1 1
1 864 1 1 54 PRO CG C -7.169 12.039 9.458 1.00 . A A . 134 PRO CG 1 1
1 865 1 1 54 PRO HA H -7.731 8.952 8.717 1.00 . A A . 134 PRO HA 1 1
1 866 1 1 54 PRO HB2 H -8.469 11.489 7.856 1.00 . A A . 134 PRO HB2 1 1
1 867 1 1 54 PRO HB3 H -8.887 10.772 9.413 1.00 . A A . 134 PRO HB3 1 1
1 868 1 1 54 PRO HD2 H -5.193 11.749 10.205 1.00 . A A . 134 PRO HD2 1 1
1 869 1 1 54 PRO HD3 H -6.461 10.924 11.134 1.00 . A A . 134 PRO HD3 1 1
1 870 1 1 54 PRO HG2 H -6.707 12.691 8.731 1.00 . A A . 134 PRO HG2 1 1
1 871 1 1 54 PRO HG3 H -7.728 12.616 10.180 1.00 . A A . 134 PRO HG3 1 1
1 872 1 1 54 PRO N N -6.006 10.035 9.272 1.00 . A A . 134 PRO N 1 1
1 873 1 1 54 PRO O O -7.605 9.188 6.185 1.00 . A A . 134 PRO O 1 1
1 874 1 1 55 LEU C C -5.025 9.106 4.652 1.00 . A A . 135 LEU C 1 1
1 875 1 1 55 LEU CA C -5.389 10.492 5.166 1.00 . A A . 135 LEU CA 1 1
1 876 1 1 55 LEU CB C -4.208 11.447 4.965 1.00 . A A . 135 LEU CB 1 1
1 877 1 1 55 LEU CD1 C -3.261 13.768 5.022 1.00 . A A . 135 LEU CD1 1 1
1 878 1 1 55 LEU CD2 C -5.652 13.418 4.399 1.00 . A A . 135 LEU CD2 1 1
1 879 1 1 55 LEU CG C -4.501 12.921 5.258 1.00 . A A . 135 LEU CG 1 1
1 880 1 1 55 LEU H H -5.205 10.846 7.248 1.00 . A A . 135 LEU H 1 1
1 881 1 1 55 LEU HA H -6.235 10.857 4.604 1.00 . A A . 135 LEU HA 1 1
1 882 1 1 55 LEU HB2 H -3.403 11.128 5.610 1.00 . A A . 135 LEU HB2 1 1
1 883 1 1 55 LEU HB3 H -3.878 11.367 3.940 1.00 . A A . 135 LEU HB3 1 1
1 884 1 1 55 LEU HD11 H -2.957 13.681 3.989 1.00 . A A . 135 LEU HD11 1 1
1 885 1 1 55 LEU HD12 H -2.462 13.425 5.663 1.00 . A A . 135 LEU HD12 1 1
1 886 1 1 55 LEU HD13 H -3.484 14.801 5.246 1.00 . A A . 135 LEU HD13 1 1
1 887 1 1 55 LEU HD21 H -5.409 13.280 3.355 1.00 . A A . 135 LEU HD21 1 1
1 888 1 1 55 LEU HD22 H -5.819 14.467 4.594 1.00 . A A . 135 LEU HD22 1 1
1 889 1 1 55 LEU HD23 H -6.547 12.862 4.637 1.00 . A A . 135 LEU HD23 1 1
1 890 1 1 55 LEU HG H -4.784 13.026 6.295 1.00 . A A . 135 LEU HG 1 1
1 891 1 1 55 LEU N N -5.779 10.434 6.569 1.00 . A A . 135 LEU N 1 1
1 892 1 1 55 LEU O O -5.464 8.693 3.578 1.00 . A A . 135 LEU O 1 1
1 893 1 1 56 PHE C C -4.926 6.054 5.190 1.00 . A A . 136 PHE C 1 1
1 894 1 1 56 PHE CA C -3.795 7.057 5.026 1.00 . A A . 136 PHE CA 1 1
1 895 1 1 56 PHE CB C -2.578 6.628 5.844 1.00 . A A . 136 PHE CB 1 1
1 896 1 1 56 PHE CD1 C -2.016 4.184 5.763 1.00 . A A . 136 PHE CD1 1 1
1 897 1 1 56 PHE CD2 C -0.970 5.643 4.194 1.00 . A A . 136 PHE CD2 1 1
1 898 1 1 56 PHE CE1 C -1.333 3.112 5.224 1.00 . A A . 136 PHE CE1 1 1
1 899 1 1 56 PHE CE2 C -0.285 4.575 3.650 1.00 . A A . 136 PHE CE2 1 1
1 900 1 1 56 PHE CG C -1.840 5.461 5.257 1.00 . A A . 136 PHE CG 1 1
1 901 1 1 56 PHE CZ C -0.467 3.308 4.165 1.00 . A A . 136 PHE CZ 1 1
1 902 1 1 56 PHE H H -3.984 8.720 6.318 1.00 . A A . 136 PHE H 1 1
1 903 1 1 56 PHE HA H -3.521 7.108 3.982 1.00 . A A . 136 PHE HA 1 1
1 904 1 1 56 PHE HB2 H -1.891 7.456 5.911 1.00 . A A . 136 PHE HB2 1 1
1 905 1 1 56 PHE HB3 H -2.901 6.353 6.837 1.00 . A A . 136 PHE HB3 1 1
1 906 1 1 56 PHE HD1 H -2.694 4.032 6.590 1.00 . A A . 136 PHE HD1 1 1
1 907 1 1 56 PHE HD2 H -0.829 6.635 3.791 1.00 . A A . 136 PHE HD2 1 1
1 908 1 1 56 PHE HE1 H -1.478 2.121 5.627 1.00 . A A . 136 PHE HE1 1 1
1 909 1 1 56 PHE HE2 H 0.391 4.730 2.822 1.00 . A A . 136 PHE HE2 1 1
1 910 1 1 56 PHE HZ H 0.069 2.471 3.742 1.00 . A A . 136 PHE HZ 1 1
1 911 1 1 56 PHE N N -4.246 8.375 5.437 1.00 . A A . 136 PHE N 1 1
1 912 1 1 56 PHE O O -5.012 5.069 4.457 1.00 . A A . 136 PHE O 1 1
1 913 1 1 57 VAL C C -7.884 5.525 5.150 1.00 . A A . 137 VAL C 1 1
1 914 1 1 57 VAL CA C -6.972 5.495 6.373 1.00 . A A . 137 VAL CA 1 1
1 915 1 1 57 VAL CB C -7.758 5.948 7.621 1.00 . A A . 137 VAL CB 1 1
1 916 1 1 57 VAL CG1 C -8.990 5.081 7.833 1.00 . A A . 137 VAL CG1 1 1
1 917 1 1 57 VAL CG2 C -6.866 5.913 8.852 1.00 . A A . 137 VAL CG2 1 1
1 918 1 1 57 VAL H H -5.649 7.106 6.725 1.00 . A A . 137 VAL H 1 1
1 919 1 1 57 VAL HA H -6.634 4.480 6.533 1.00 . A A . 137 VAL HA 1 1
1 920 1 1 57 VAL HB H -8.081 6.968 7.467 1.00 . A A . 137 VAL HB 1 1
1 921 1 1 57 VAL HG11 H -8.689 4.050 7.942 1.00 . A A . 137 VAL HG11 1 1
1 922 1 1 57 VAL HG12 H -9.649 5.176 6.982 1.00 . A A . 137 VAL HG12 1 1
1 923 1 1 57 VAL HG13 H -9.507 5.402 8.725 1.00 . A A . 137 VAL HG13 1 1
1 924 1 1 57 VAL HG21 H -6.022 6.570 8.703 1.00 . A A . 137 VAL HG21 1 1
1 925 1 1 57 VAL HG22 H -6.513 4.905 9.012 1.00 . A A . 137 VAL HG22 1 1
1 926 1 1 57 VAL HG23 H -7.428 6.238 9.714 1.00 . A A . 137 VAL HG23 1 1
1 927 1 1 57 VAL N N -5.801 6.326 6.149 1.00 . A A . 137 VAL N 1 1
1 928 1 1 57 VAL O O -8.391 4.487 4.721 1.00 . A A . 137 VAL O 1 1
1 929 1 1 58 GLU C C -8.262 6.045 2.239 1.00 . A A . 138 GLU C 1 1
1 930 1 1 58 GLU CA C -8.871 6.860 3.370 1.00 . A A . 138 GLU CA 1 1
1 931 1 1 58 GLU CB C -8.960 8.330 2.955 1.00 . A A . 138 GLU CB 1 1
1 932 1 1 58 GLU CD C -10.969 8.835 4.399 1.00 . A A . 138 GLU CD 1 1
1 933 1 1 58 GLU CG C -9.561 9.233 4.016 1.00 . A A . 138 GLU CG 1 1
1 934 1 1 58 GLU H H -7.659 7.513 4.979 1.00 . A A . 138 GLU H 1 1
1 935 1 1 58 GLU HA H -9.863 6.489 3.578 1.00 . A A . 138 GLU HA 1 1
1 936 1 1 58 GLU HB2 H -7.966 8.688 2.730 1.00 . A A . 138 GLU HB2 1 1
1 937 1 1 58 GLU HB3 H -9.567 8.403 2.064 1.00 . A A . 138 GLU HB3 1 1
1 938 1 1 58 GLU HG2 H -8.941 9.187 4.899 1.00 . A A . 138 GLU HG2 1 1
1 939 1 1 58 GLU HG3 H -9.575 10.243 3.643 1.00 . A A . 138 GLU HG3 1 1
1 940 1 1 58 GLU N N -8.069 6.714 4.578 1.00 . A A . 138 GLU N 1 1
1 941 1 1 58 GLU O O -8.958 5.302 1.551 1.00 . A A . 138 GLU O 1 1
1 942 1 1 58 GLU OE1 O -11.159 8.276 5.499 1.00 . A A . 138 GLU OE1 1 1
1 943 1 1 58 GLU OE2 O -11.898 9.082 3.604 1.00 . A A . 138 GLU OE2 1 1
1 944 1 1 59 PHE C C -6.369 3.958 1.212 1.00 . A A . 139 PHE C 1 1
1 945 1 1 59 PHE CA C -6.216 5.462 1.042 1.00 . A A . 139 PHE CA 1 1
1 946 1 1 59 PHE CB C -4.740 5.867 1.092 1.00 . A A . 139 PHE CB 1 1
1 947 1 1 59 PHE CD1 C -3.814 5.273 -1.165 1.00 . A A . 139 PHE CD1 1 1
1 948 1 1 59 PHE CD2 C -3.018 4.081 0.740 1.00 . A A . 139 PHE CD2 1 1
1 949 1 1 59 PHE CE1 C -2.980 4.531 -1.980 1.00 . A A . 139 PHE CE1 1 1
1 950 1 1 59 PHE CE2 C -2.183 3.336 -0.068 1.00 . A A . 139 PHE CE2 1 1
1 951 1 1 59 PHE CG C -3.842 5.055 0.202 1.00 . A A . 139 PHE CG 1 1
1 952 1 1 59 PHE CZ C -2.163 3.561 -1.431 1.00 . A A . 139 PHE CZ 1 1
1 953 1 1 59 PHE H H -6.454 6.769 2.683 1.00 . A A . 139 PHE H 1 1
1 954 1 1 59 PHE HA H -6.626 5.745 0.086 1.00 . A A . 139 PHE HA 1 1
1 955 1 1 59 PHE HB2 H -4.653 6.899 0.789 1.00 . A A . 139 PHE HB2 1 1
1 956 1 1 59 PHE HB3 H -4.383 5.765 2.107 1.00 . A A . 139 PHE HB3 1 1
1 957 1 1 59 PHE HD1 H -4.453 6.031 -1.594 1.00 . A A . 139 PHE HD1 1 1
1 958 1 1 59 PHE HD2 H -3.035 3.905 1.806 1.00 . A A . 139 PHE HD2 1 1
1 959 1 1 59 PHE HE1 H -2.966 4.709 -3.046 1.00 . A A . 139 PHE HE1 1 1
1 960 1 1 59 PHE HE2 H -1.544 2.579 0.365 1.00 . A A . 139 PHE HE2 1 1
1 961 1 1 59 PHE HZ H -1.511 2.980 -2.067 1.00 . A A . 139 PHE HZ 1 1
1 962 1 1 59 PHE N N -6.949 6.176 2.078 1.00 . A A . 139 PHE N 1 1
1 963 1 1 59 PHE O O -6.675 3.241 0.256 1.00 . A A . 139 PHE O 1 1
1 964 1 1 60 ALA C C -7.657 1.537 2.466 1.00 . A A . 140 ALA C 1 1
1 965 1 1 60 ALA CA C -6.262 2.079 2.740 1.00 . A A . 140 ALA CA 1 1
1 966 1 1 60 ALA CB C -5.863 1.829 4.186 1.00 . A A . 140 ALA CB 1 1
1 967 1 1 60 ALA H H -5.978 4.128 3.162 1.00 . A A . 140 ALA H 1 1
1 968 1 1 60 ALA HA H -5.560 1.565 2.101 1.00 . A A . 140 ALA HA 1 1
1 969 1 1 60 ALA HB1 H -5.878 0.768 4.385 1.00 . A A . 140 ALA HB1 1 1
1 970 1 1 60 ALA HB2 H -6.558 2.330 4.843 1.00 . A A . 140 ALA HB2 1 1
1 971 1 1 60 ALA HB3 H -4.867 2.213 4.355 1.00 . A A . 140 ALA HB3 1 1
1 972 1 1 60 ALA N N -6.181 3.495 2.437 1.00 . A A . 140 ALA N 1 1
1 973 1 1 60 ALA O O -7.813 0.517 1.801 1.00 . A A . 140 ALA O 1 1
1 974 1 1 61 ASP C C -10.479 1.811 1.348 1.00 . A A . 141 ASP C 1 1
1 975 1 1 61 ASP CA C -10.047 1.788 2.810 1.00 . A A . 141 ASP CA 1 1
1 976 1 1 61 ASP CB C -10.980 2.657 3.655 1.00 . A A . 141 ASP CB 1 1
1 977 1 1 61 ASP CG C -12.403 2.131 3.685 1.00 . A A . 141 ASP CG 1 1
1 978 1 1 61 ASP H H -8.489 3.110 3.375 1.00 . A A . 141 ASP H 1 1
1 979 1 1 61 ASP HA H -10.092 0.770 3.169 1.00 . A A . 141 ASP HA 1 1
1 980 1 1 61 ASP HB2 H -10.608 2.692 4.667 1.00 . A A . 141 ASP HB2 1 1
1 981 1 1 61 ASP HB3 H -10.994 3.657 3.247 1.00 . A A . 141 ASP HB3 1 1
1 982 1 1 61 ASP N N -8.669 2.247 2.940 1.00 . A A . 141 ASP N 1 1
1 983 1 1 61 ASP O O -11.330 1.030 0.924 1.00 . A A . 141 ASP O 1 1
1 984 1 1 61 ASP OD1 O -12.665 1.151 4.416 1.00 . A A . 141 ASP OD1 1 1
1 985 1 1 61 ASP OD2 O -13.271 2.705 2.994 1.00 . A A . 141 ASP OD2 1 1
1 986 1 1 62 CYS C C -9.557 1.688 -1.644 1.00 . A A . 142 CYS C 1 1
1 987 1 1 62 CYS CA C -10.171 2.825 -0.836 1.00 . A A . 142 CYS CA 1 1
1 988 1 1 62 CYS CB C -9.676 4.170 -1.369 1.00 . A A . 142 CYS CB 1 1
1 989 1 1 62 CYS H H -9.181 3.282 0.975 1.00 . A A . 142 CYS H 1 1
1 990 1 1 62 CYS HA H -11.244 2.781 -0.943 1.00 . A A . 142 CYS HA 1 1
1 991 1 1 62 CYS HB2 H -8.655 4.316 -1.047 1.00 . A A . 142 CYS HB2 1 1
1 992 1 1 62 CYS HB3 H -9.712 4.160 -2.448 1.00 . A A . 142 CYS HB3 1 1
1 993 1 1 62 CYS HG H -10.263 5.846 0.456 1.00 . A A . 142 CYS HG 1 1
1 994 1 1 62 CYS N N -9.863 2.697 0.579 1.00 . A A . 142 CYS N 1 1
1 995 1 1 62 CYS O O -10.217 1.110 -2.506 1.00 . A A . 142 CYS O 1 1
1 996 1 1 62 CYS SG S -10.633 5.592 -0.795 1.00 . A A . 142 CYS SG 1 1
1 997 1 1 63 CYS C C -8.187 -1.044 -1.842 1.00 . A A . 143 CYS C 1 1
1 998 1 1 63 CYS CA C -7.606 0.334 -2.127 1.00 . A A . 143 CYS CA 1 1
1 999 1 1 63 CYS CB C -6.100 0.361 -1.839 1.00 . A A . 143 CYS CB 1 1
1 1000 1 1 63 CYS H H -7.833 1.808 -0.623 1.00 . A A . 143 CYS H 1 1
1 1001 1 1 63 CYS HA H -7.761 0.557 -3.172 1.00 . A A . 143 CYS HA 1 1
1 1002 1 1 63 CYS HB2 H -5.616 -0.399 -2.432 1.00 . A A . 143 CYS HB2 1 1
1 1003 1 1 63 CYS HB3 H -5.708 1.328 -2.118 1.00 . A A . 143 CYS HB3 1 1
1 1004 1 1 63 CYS HG H -6.766 0.053 0.607 1.00 . A A . 143 CYS HG 1 1
1 1005 1 1 63 CYS N N -8.301 1.357 -1.360 1.00 . A A . 143 CYS N 1 1
1 1006 1 1 63 CYS O O -8.211 -1.906 -2.719 1.00 . A A . 143 CYS O 1 1
1 1007 1 1 63 CYS SG S -5.652 0.068 -0.114 1.00 . A A . 143 CYS SG 1 1
1 1008 1 1 64 LEU C C -10.424 -2.899 -1.127 1.00 . A A . 144 LEU C 1 1
1 1009 1 1 64 LEU CA C -9.262 -2.514 -0.223 1.00 . A A . 144 LEU CA 1 1
1 1010 1 1 64 LEU CB C -9.732 -2.470 1.232 1.00 . A A . 144 LEU CB 1 1
1 1011 1 1 64 LEU CD1 C -9.211 -2.196 3.664 1.00 . A A . 144 LEU CD1 1 1
1 1012 1 1 64 LEU CD2 C -7.513 -3.215 2.140 1.00 . A A . 144 LEU CD2 1 1
1 1013 1 1 64 LEU CG C -8.635 -2.197 2.261 1.00 . A A . 144 LEU CG 1 1
1 1014 1 1 64 LEU H H -8.677 -0.494 0.020 1.00 . A A . 144 LEU H 1 1
1 1015 1 1 64 LEU HA H -8.490 -3.263 -0.317 1.00 . A A . 144 LEU HA 1 1
1 1016 1 1 64 LEU HB2 H -10.482 -1.697 1.322 1.00 . A A . 144 LEU HB2 1 1
1 1017 1 1 64 LEU HB3 H -10.188 -3.419 1.470 1.00 . A A . 144 LEU HB3 1 1
1 1018 1 1 64 LEU HD11 H -8.420 -2.018 4.377 1.00 . A A . 144 LEU HD11 1 1
1 1019 1 1 64 LEU HD12 H -9.670 -3.153 3.865 1.00 . A A . 144 LEU HD12 1 1
1 1020 1 1 64 LEU HD13 H -9.953 -1.415 3.747 1.00 . A A . 144 LEU HD13 1 1
1 1021 1 1 64 LEU HD21 H -6.785 -3.042 2.918 1.00 . A A . 144 LEU HD21 1 1
1 1022 1 1 64 LEU HD22 H -7.039 -3.110 1.175 1.00 . A A . 144 LEU HD22 1 1
1 1023 1 1 64 LEU HD23 H -7.917 -4.212 2.237 1.00 . A A . 144 LEU HD23 1 1
1 1024 1 1 64 LEU HG H -8.218 -1.218 2.076 1.00 . A A . 144 LEU HG 1 1
1 1025 1 1 64 LEU N N -8.691 -1.234 -0.624 1.00 . A A . 144 LEU N 1 1
1 1026 1 1 64 LEU O O -10.473 -4.010 -1.642 1.00 . A A . 144 LEU O 1 1
1 1027 1 1 65 GLY C C -12.151 -2.572 -3.605 1.00 . A A . 145 GLY C 1 1
1 1028 1 1 65 GLY CA C -12.505 -2.252 -2.165 1.00 . A A . 145 GLY CA 1 1
1 1029 1 1 65 GLY H H -11.215 -1.067 -0.972 1.00 . A A . 145 GLY H 1 1
1 1030 1 1 65 GLY HA2 H -13.027 -3.095 -1.738 1.00 . A A . 145 GLY HA2 1 1
1 1031 1 1 65 GLY HA3 H -13.159 -1.393 -2.150 1.00 . A A . 145 GLY HA3 1 1
1 1032 1 1 65 GLY N N -11.336 -1.963 -1.353 1.00 . A A . 145 GLY N 1 1
1 1033 1 1 65 GLY O O -12.920 -3.222 -4.317 1.00 . A A . 145 GLY O 1 1
1 1034 1 1 66 ILE C C -9.737 -3.620 -5.549 1.00 . A A . 146 ILE C 1 1
1 1035 1 1 66 ILE CA C -10.532 -2.318 -5.396 1.00 . A A . 146 ILE CA 1 1
1 1036 1 1 66 ILE CB C -9.669 -1.120 -5.854 1.00 . A A . 146 ILE CB 1 1
1 1037 1 1 66 ILE CD1 C -9.571 1.428 -5.765 1.00 . A A . 146 ILE CD1 1 1
1 1038 1 1 66 ILE CG1 C -10.430 0.190 -5.623 1.00 . A A . 146 ILE CG1 1 1
1 1039 1 1 66 ILE CG2 C -9.285 -1.261 -7.323 1.00 . A A . 146 ILE CG2 1 1
1 1040 1 1 66 ILE H H -10.394 -1.655 -3.397 1.00 . A A . 146 ILE H 1 1
1 1041 1 1 66 ILE HA H -11.407 -2.365 -6.028 1.00 . A A . 146 ILE HA 1 1
1 1042 1 1 66 ILE HB H -8.763 -1.111 -5.268 1.00 . A A . 146 ILE HB 1 1
1 1043 1 1 66 ILE HD11 H -10.186 2.310 -5.651 1.00 . A A . 146 ILE HD11 1 1
1 1044 1 1 66 ILE HD12 H -9.108 1.436 -6.740 1.00 . A A . 146 ILE HD12 1 1
1 1045 1 1 66 ILE HD13 H -8.807 1.423 -5.001 1.00 . A A . 146 ILE HD13 1 1
1 1046 1 1 66 ILE HG12 H -11.234 0.263 -6.339 1.00 . A A . 146 ILE HG12 1 1
1 1047 1 1 66 ILE HG13 H -10.843 0.186 -4.624 1.00 . A A . 146 ILE HG13 1 1
1 1048 1 1 66 ILE HG21 H -8.720 -0.393 -7.634 1.00 . A A . 146 ILE HG21 1 1
1 1049 1 1 66 ILE HG22 H -10.179 -1.341 -7.923 1.00 . A A . 146 ILE HG22 1 1
1 1050 1 1 66 ILE HG23 H -8.683 -2.148 -7.454 1.00 . A A . 146 ILE HG23 1 1
1 1051 1 1 66 ILE N N -10.978 -2.128 -4.026 1.00 . A A . 146 ILE N 1 1
1 1052 1 1 66 ILE O O -9.796 -4.271 -6.593 1.00 . A A . 146 ILE O 1 1
1 1053 1 1 67 VAL C C -8.721 -6.418 -3.935 1.00 . A A . 147 VAL C 1 1
1 1054 1 1 67 VAL CA C -8.133 -5.179 -4.602 1.00 . A A . 147 VAL CA 1 1
1 1055 1 1 67 VAL CB C -6.740 -4.917 -3.992 1.00 . A A . 147 VAL CB 1 1
1 1056 1 1 67 VAL CG1 C -6.106 -3.680 -4.602 1.00 . A A . 147 VAL CG1 1 1
1 1057 1 1 67 VAL CG2 C -6.825 -4.796 -2.480 1.00 . A A . 147 VAL CG2 1 1
1 1058 1 1 67 VAL H H -9.049 -3.504 -3.667 1.00 . A A . 147 VAL H 1 1
1 1059 1 1 67 VAL HA H -7.999 -5.393 -5.649 1.00 . A A . 147 VAL HA 1 1
1 1060 1 1 67 VAL HB H -6.110 -5.762 -4.225 1.00 . A A . 147 VAL HB 1 1
1 1061 1 1 67 VAL HG11 H -5.139 -3.512 -4.151 1.00 . A A . 147 VAL HG11 1 1
1 1062 1 1 67 VAL HG12 H -6.742 -2.828 -4.420 1.00 . A A . 147 VAL HG12 1 1
1 1063 1 1 67 VAL HG13 H -5.988 -3.822 -5.666 1.00 . A A . 147 VAL HG13 1 1
1 1064 1 1 67 VAL HG21 H -7.211 -5.719 -2.070 1.00 . A A . 147 VAL HG21 1 1
1 1065 1 1 67 VAL HG22 H -7.485 -3.982 -2.220 1.00 . A A . 147 VAL HG22 1 1
1 1066 1 1 67 VAL HG23 H -5.842 -4.607 -2.078 1.00 . A A . 147 VAL HG23 1 1
1 1067 1 1 67 VAL N N -9.008 -4.012 -4.506 1.00 . A A . 147 VAL N 1 1
1 1068 1 1 67 VAL O O -8.251 -7.528 -4.178 1.00 . A A . 147 VAL O 1 1
1 1069 1 1 68 GLU C C -11.381 -8.051 -3.226 1.00 . A A . 148 GLU C 1 1
1 1070 1 1 68 GLU CA C -10.320 -7.365 -2.382 1.00 . A A . 148 GLU CA 1 1
1 1071 1 1 68 GLU CB C -10.940 -6.919 -1.055 1.00 . A A . 148 GLU CB 1 1
1 1072 1 1 68 GLU CD C -9.219 -8.019 0.411 1.00 . A A . 148 GLU CD 1 1
1 1073 1 1 68 GLU CG C -9.930 -6.731 0.061 1.00 . A A . 148 GLU CG 1 1
1 1074 1 1 68 GLU H H -10.063 -5.334 -2.923 1.00 . A A . 148 GLU H 1 1
1 1075 1 1 68 GLU HA H -9.534 -8.074 -2.173 1.00 . A A . 148 GLU HA 1 1
1 1076 1 1 68 GLU HB2 H -11.452 -5.981 -1.209 1.00 . A A . 148 GLU HB2 1 1
1 1077 1 1 68 GLU HB3 H -11.658 -7.662 -0.740 1.00 . A A . 148 GLU HB3 1 1
1 1078 1 1 68 GLU HG2 H -9.196 -6.003 -0.251 1.00 . A A . 148 GLU HG2 1 1
1 1079 1 1 68 GLU HG3 H -10.445 -6.370 0.940 1.00 . A A . 148 GLU HG3 1 1
1 1080 1 1 68 GLU N N -9.721 -6.239 -3.086 1.00 . A A . 148 GLU N 1 1
1 1081 1 1 68 GLU O O -12.421 -7.468 -3.523 1.00 . A A . 148 GLU O 1 1
1 1082 1 1 68 GLU OE1 O -8.012 -8.129 0.127 1.00 . A A . 148 GLU OE1 1 1
1 1083 1 1 68 GLU OE2 O -9.867 -8.932 0.968 1.00 . A A . 148 GLU OE2 1 1
1 1084 1 1 69 PRO C C -13.054 -10.766 -3.244 1.00 . A A . 149 PRO C 1 1
1 1085 1 1 69 PRO CA C -12.135 -10.133 -4.278 1.00 . A A . 149 PRO CA 1 1
1 1086 1 1 69 PRO CB C -11.300 -11.197 -4.983 1.00 . A A . 149 PRO CB 1 1
1 1087 1 1 69 PRO CD C -9.841 -10.014 -3.479 1.00 . A A . 149 PRO CD 1 1
1 1088 1 1 69 PRO CG C -10.087 -11.354 -4.128 1.00 . A A . 149 PRO CG 1 1
1 1089 1 1 69 PRO HA H -12.716 -9.574 -4.997 1.00 . A A . 149 PRO HA 1 1
1 1090 1 1 69 PRO HB2 H -11.863 -12.118 -5.046 1.00 . A A . 149 PRO HB2 1 1
1 1091 1 1 69 PRO HB3 H -11.042 -10.858 -5.973 1.00 . A A . 149 PRO HB3 1 1
1 1092 1 1 69 PRO HD2 H -9.590 -10.142 -2.436 1.00 . A A . 149 PRO HD2 1 1
1 1093 1 1 69 PRO HD3 H -9.052 -9.485 -3.994 1.00 . A A . 149 PRO HD3 1 1
1 1094 1 1 69 PRO HG2 H -10.265 -12.106 -3.374 1.00 . A A . 149 PRO HG2 1 1
1 1095 1 1 69 PRO HG3 H -9.241 -11.632 -4.740 1.00 . A A . 149 PRO HG3 1 1
1 1096 1 1 69 PRO N N -11.130 -9.305 -3.625 1.00 . A A . 149 PRO N 1 1
1 1097 1 1 69 PRO O O -14.067 -11.380 -3.573 1.00 . A A . 149 PRO O 1 1
1 1098 1 1 70 SER C C -14.757 -10.464 -0.727 1.00 . A A . 150 SER C 1 1
1 1099 1 1 70 SER CA C -13.393 -11.135 -0.857 1.00 . A A . 150 SER CA 1 1
1 1100 1 1 70 SER CB C -12.572 -10.899 0.409 1.00 . A A . 150 SER CB 1 1
1 1101 1 1 70 SER H H -11.847 -10.092 -1.815 1.00 . A A . 150 SER H 1 1
1 1102 1 1 70 SER HA H -13.526 -12.195 -1.005 1.00 . A A . 150 SER HA 1 1
1 1103 1 1 70 SER HB2 H -12.695 -9.876 0.731 1.00 . A A . 150 SER HB2 1 1
1 1104 1 1 70 SER HB3 H -12.910 -11.565 1.187 1.00 . A A . 150 SER HB3 1 1
1 1105 1 1 70 SER HG H -10.674 -10.381 0.487 1.00 . A A . 150 SER HG 1 1
1 1106 1 1 70 SER N N -12.666 -10.600 -1.988 1.00 . A A . 150 SER N 1 1
1 1107 1 1 70 SER O O -14.845 -9.261 -0.479 1.00 . A A . 150 SER O 1 1
1 1108 1 1 70 SER OG O -11.193 -11.139 0.166 1.00 . A A . 150 SER OG 1 1
1 1109 1 1 71 GLN C C -17.501 -10.468 0.685 1.00 . A A . 151 GLN C 1 1
1 1110 1 1 71 GLN CA C -17.169 -10.720 -0.780 1.00 . A A . 151 GLN CA 1 1
1 1111 1 1 71 GLN CB C -18.166 -11.706 -1.385 1.00 . A A . 151 GLN CB 1 1
1 1112 1 1 71 GLN CD C -18.992 -14.083 -1.450 1.00 . A A . 151 GLN CD 1 1
1 1113 1 1 71 GLN CG C -18.185 -13.055 -0.690 1.00 . A A . 151 GLN CG 1 1
1 1114 1 1 71 GLN H H -15.683 -12.182 -1.137 1.00 . A A . 151 GLN H 1 1
1 1115 1 1 71 GLN HA H -17.223 -9.786 -1.318 1.00 . A A . 151 GLN HA 1 1
1 1116 1 1 71 GLN HB2 H -19.156 -11.280 -1.326 1.00 . A A . 151 GLN HB2 1 1
1 1117 1 1 71 GLN HB3 H -17.914 -11.864 -2.423 1.00 . A A . 151 GLN HB3 1 1
1 1118 1 1 71 GLN HE21 H -17.368 -14.663 -2.428 1.00 . A A . 151 GLN HE21 1 1
1 1119 1 1 71 GLN HE22 H -18.829 -15.497 -2.831 1.00 . A A . 151 GLN HE22 1 1
1 1120 1 1 71 GLN HG2 H -17.172 -13.412 -0.597 1.00 . A A . 151 GLN HG2 1 1
1 1121 1 1 71 GLN HG3 H -18.616 -12.934 0.293 1.00 . A A . 151 GLN HG3 1 1
1 1122 1 1 71 GLN N N -15.815 -11.238 -0.909 1.00 . A A . 151 GLN N 1 1
1 1123 1 1 71 GLN NE2 N -18.330 -14.820 -2.322 1.00 . A A . 151 GLN NE2 1 1
1 1124 1 1 71 GLN O O -16.821 -10.976 1.582 1.00 . A A . 151 GLN O 1 1
1 1125 1 1 71 GLN OE1 O -20.198 -14.212 -1.255 1.00 . A A . 151 GLN OE1 1 1
1 1126 1 1 72 ASN C C -19.856 -10.413 2.847 1.00 . A A . 152 ASN C 1 1
1 1127 1 1 72 ASN CA C -18.946 -9.347 2.286 1.00 . A A . 152 ASN CA 1 1
1 1128 1 1 72 ASN CB C -19.630 -7.991 2.325 1.00 . A A . 152 ASN CB 1 1
1 1129 1 1 72 ASN CG C -18.662 -6.872 2.030 1.00 . A A . 152 ASN CG 1 1
1 1130 1 1 72 ASN H H -19.067 -9.342 0.171 1.00 . A A . 152 ASN H 1 1
1 1131 1 1 72 ASN HA H -18.052 -9.305 2.891 1.00 . A A . 152 ASN HA 1 1
1 1132 1 1 72 ASN HB2 H -20.415 -7.974 1.588 1.00 . A A . 152 ASN HB2 1 1
1 1133 1 1 72 ASN HB3 H -20.051 -7.835 3.306 1.00 . A A . 152 ASN HB3 1 1
1 1134 1 1 72 ASN HD21 H -18.965 -7.101 0.086 1.00 . A A . 152 ASN HD21 1 1
1 1135 1 1 72 ASN HD22 H -17.821 -5.894 0.534 1.00 . A A . 152 ASN HD22 1 1
1 1136 1 1 72 ASN N N -18.544 -9.688 0.926 1.00 . A A . 152 ASN N 1 1
1 1137 1 1 72 ASN ND2 N -18.469 -6.587 0.756 1.00 . A A . 152 ASN ND2 1 1
1 1138 1 1 72 ASN O O -21.035 -10.182 3.106 1.00 . A A . 152 ASN O 1 1
1 1139 1 1 72 ASN OD1 O -18.078 -6.277 2.937 1.00 . A A . 152 ASN OD1 1 1
1 1140 1 1 73 GLU C C -21.227 -13.080 2.820 1.00 . A A . 153 GLU C 1 1
1 1141 1 1 73 GLU CA C -19.926 -12.758 3.547 1.00 . A A . 153 GLU CA 1 1
1 1142 1 1 73 GLU CB C -20.157 -12.597 5.041 1.00 . A A . 153 GLU CB 1 1
1 1143 1 1 73 GLU CD C -18.037 -13.788 5.709 1.00 . A A . 153 GLU CD 1 1
1 1144 1 1 73 GLU CG C -18.875 -12.538 5.855 1.00 . A A . 153 GLU CG 1 1
1 1145 1 1 73 GLU H H -18.323 -11.633 2.809 1.00 . A A . 153 GLU H 1 1
1 1146 1 1 73 GLU HA H -19.262 -13.585 3.401 1.00 . A A . 153 GLU HA 1 1
1 1147 1 1 73 GLU HB2 H -20.700 -11.682 5.203 1.00 . A A . 153 GLU HB2 1 1
1 1148 1 1 73 GLU HB3 H -20.743 -13.424 5.388 1.00 . A A . 153 GLU HB3 1 1
1 1149 1 1 73 GLU HG2 H -18.292 -11.692 5.524 1.00 . A A . 153 GLU HG2 1 1
1 1150 1 1 73 GLU HG3 H -19.131 -12.413 6.897 1.00 . A A . 153 GLU HG3 1 1
1 1151 1 1 73 GLU N N -19.264 -11.576 3.022 1.00 . A A . 153 GLU N 1 1
1 1152 1 1 73 GLU O O -21.223 -13.735 1.780 1.00 . A A . 153 GLU O 1 1
1 1153 1 1 73 GLU OE1 O -17.165 -13.823 4.817 1.00 . A A . 153 GLU OE1 1 1
1 1154 1 1 73 GLU OE2 O -18.245 -14.742 6.487 1.00 . A A . 153 GLU OE2 1 1
1 1155 1 1 74 GLU C C -24.446 -11.622 2.574 1.00 . A A . 154 GLU C 1 1
1 1156 1 1 74 GLU CA C -23.642 -12.898 2.810 1.00 . A A . 154 GLU CA 1 1
1 1157 1 1 74 GLU CB C -24.403 -13.841 3.743 1.00 . A A . 154 GLU CB 1 1
1 1158 1 1 74 GLU CD C -25.268 -14.281 6.071 1.00 . A A . 154 GLU CD 1 1
1 1159 1 1 74 GLU CG C -24.435 -13.376 5.191 1.00 . A A . 154 GLU CG 1 1
1 1160 1 1 74 GLU H H -22.251 -12.032 4.152 1.00 . A A . 154 GLU H 1 1
1 1161 1 1 74 GLU HA H -23.495 -13.392 1.861 1.00 . A A . 154 GLU HA 1 1
1 1162 1 1 74 GLU HB2 H -25.421 -13.929 3.394 1.00 . A A . 154 GLU HB2 1 1
1 1163 1 1 74 GLU HB3 H -23.936 -14.815 3.711 1.00 . A A . 154 GLU HB3 1 1
1 1164 1 1 74 GLU HG2 H -23.425 -13.357 5.573 1.00 . A A . 154 GLU HG2 1 1
1 1165 1 1 74 GLU HG3 H -24.851 -12.380 5.226 1.00 . A A . 154 GLU HG3 1 1
1 1166 1 1 74 GLU N N -22.327 -12.603 3.360 1.00 . A A . 154 GLU N 1 1
1 1167 1 1 74 GLU O O -25.679 -11.640 2.589 1.00 . A A . 154 GLU O 1 1
1 1168 1 1 74 GLU OE1 O -24.775 -15.360 6.463 1.00 . A A . 154 GLU OE1 1 1
1 1169 1 1 74 GLU OE2 O -26.426 -13.921 6.369 1.00 . A A . 154 GLU OE2 1 1
1 1170 1 1 75 SER C C -24.949 -9.216 0.664 1.00 . A A . 155 SER C 1 1
1 1171 1 1 75 SER CA C -24.392 -9.244 2.086 1.00 . A A . 155 SER CA 1 1
1 1172 1 1 75 SER CB C -23.407 -8.092 2.297 1.00 . A A . 155 SER CB 1 1
1 1173 1 1 75 SER H H -22.763 -10.564 2.369 1.00 . A A . 155 SER H 1 1
1 1174 1 1 75 SER HA H -25.210 -9.138 2.782 1.00 . A A . 155 SER HA 1 1
1 1175 1 1 75 SER HB2 H -22.592 -8.185 1.597 1.00 . A A . 155 SER HB2 1 1
1 1176 1 1 75 SER HB3 H -23.915 -7.153 2.137 1.00 . A A . 155 SER HB3 1 1
1 1177 1 1 75 SER HG H -22.636 -9.014 3.851 1.00 . A A . 155 SER HG 1 1
1 1178 1 1 75 SER N N -23.744 -10.519 2.355 1.00 . A A . 155 SER N 1 1
1 1179 1 1 75 SER O O -24.157 -9.028 -0.288 1.00 . A A . 155 SER O 1 1
1 1180 1 1 75 SER OXT O -26.177 -9.387 0.503 1.00 . A A . 155 SER OXT 1 1
1 1181 1 1 75 SER OG O -22.881 -8.107 3.616 1.00 . A A . 155 SER OG 1 1
1 1182 2 2 1 ASP C C -7.671 -7.513 8.619 1.00 . B B . 462 ASP C 1 1
1 1183 2 2 1 ASP CA C -8.927 -8.345 8.780 1.00 . B B . 462 ASP CA 1 1
1 1184 2 2 1 ASP CB C -8.546 -9.818 8.885 1.00 . B B . 462 ASP CB 1 1
1 1185 2 2 1 ASP CG C -7.794 -10.134 10.161 1.00 . B B . 462 ASP CG 1 1
1 1186 2 2 1 ASP H1 H -9.380 -8.458 6.750 1.00 . B B . 462 ASP H1 1 1
1 1187 2 2 1 ASP H2 H -10.022 -7.098 7.525 1.00 . B B . 462 ASP H2 1 1
1 1188 2 2 1 ASP H3 H -10.726 -8.621 7.764 1.00 . B B . 462 ASP H3 1 1
1 1189 2 2 1 ASP HA H -9.439 -8.041 9.681 1.00 . B B . 462 ASP HA 1 1
1 1190 2 2 1 ASP HB2 H -9.441 -10.417 8.862 1.00 . B B . 462 ASP HB2 1 1
1 1191 2 2 1 ASP HB3 H -7.919 -10.079 8.046 1.00 . B B . 462 ASP HB3 1 1
1 1192 2 2 1 ASP N N -9.827 -8.119 7.625 1.00 . B B . 462 ASP N 1 1
1 1193 2 2 1 ASP O O -7.014 -7.555 7.579 1.00 . B B . 462 ASP O 1 1
1 1194 2 2 1 ASP OD1 O -8.368 -10.806 11.040 1.00 . B B . 462 ASP OD1 1 1
1 1195 2 2 1 ASP OD2 O -6.629 -9.716 10.299 1.00 . B B . 462 ASP OD2 1 1
1 1196 2 2 2 ILE C C -4.896 -6.448 9.364 1.00 . B B . 463 ILE C 1 1
1 1197 2 2 2 ILE CA C -6.255 -5.796 9.623 1.00 . B B . 463 ILE CA 1 1
1 1198 2 2 2 ILE CB C -6.209 -4.971 10.931 1.00 . B B . 463 ILE CB 1 1
1 1199 2 2 2 ILE CD1 C -7.683 -3.114 9.988 1.00 . B B . 463 ILE CD1 1 1
1 1200 2 2 2 ILE CG1 C -7.487 -4.145 11.080 1.00 . B B . 463 ILE CG1 1 1
1 1201 2 2 2 ILE CG2 C -4.989 -4.062 10.976 1.00 . B B . 463 ILE CG2 1 1
1 1202 2 2 2 ILE H H -7.838 -6.892 10.504 1.00 . B B . 463 ILE H 1 1
1 1203 2 2 2 ILE HA H -6.466 -5.120 8.808 1.00 . B B . 463 ILE HA 1 1
1 1204 2 2 2 ILE HB H -6.141 -5.659 11.759 1.00 . B B . 463 ILE HB 1 1
1 1205 2 2 2 ILE HD11 H -6.824 -2.460 9.952 1.00 . B B . 463 ILE HD11 1 1
1 1206 2 2 2 ILE HD12 H -8.569 -2.533 10.197 1.00 . B B . 463 ILE HD12 1 1
1 1207 2 2 2 ILE HD13 H -7.796 -3.611 9.036 1.00 . B B . 463 ILE HD13 1 1
1 1208 2 2 2 ILE HG12 H -8.339 -4.806 11.062 1.00 . B B . 463 ILE HG12 1 1
1 1209 2 2 2 ILE HG13 H -7.461 -3.625 12.025 1.00 . B B . 463 ILE HG13 1 1
1 1210 2 2 2 ILE HG21 H -5.029 -3.366 10.151 1.00 . B B . 463 ILE HG21 1 1
1 1211 2 2 2 ILE HG22 H -4.092 -4.658 10.900 1.00 . B B . 463 ILE HG22 1 1
1 1212 2 2 2 ILE HG23 H -4.980 -3.516 11.907 1.00 . B B . 463 ILE HG23 1 1
1 1213 2 2 2 ILE N N -7.337 -6.774 9.666 1.00 . B B . 463 ILE N 1 1
1 1214 2 2 2 ILE O O -4.027 -5.841 8.735 1.00 . B B . 463 ILE O 1 1
1 1215 2 2 3 ARG C C -3.270 -8.569 8.075 1.00 . B B . 464 ARG C 1 1
1 1216 2 2 3 ARG CA C -3.478 -8.412 9.573 1.00 . B B . 464 ARG CA 1 1
1 1217 2 2 3 ARG CB C -3.518 -9.787 10.239 1.00 . B B . 464 ARG CB 1 1
1 1218 2 2 3 ARG CD C -3.941 -11.083 12.341 1.00 . B B . 464 ARG CD 1 1
1 1219 2 2 3 ARG CG C -3.587 -9.729 11.753 1.00 . B B . 464 ARG CG 1 1
1 1220 2 2 3 ARG CZ C -5.824 -12.684 12.270 1.00 . B B . 464 ARG CZ 1 1
1 1221 2 2 3 ARG H H -5.453 -8.130 10.308 1.00 . B B . 464 ARG H 1 1
1 1222 2 2 3 ARG HA H -2.665 -7.836 9.987 1.00 . B B . 464 ARG HA 1 1
1 1223 2 2 3 ARG HB2 H -4.385 -10.322 9.880 1.00 . B B . 464 ARG HB2 1 1
1 1224 2 2 3 ARG HB3 H -2.629 -10.334 9.961 1.00 . B B . 464 ARG HB3 1 1
1 1225 2 2 3 ARG HD2 H -3.232 -11.814 11.983 1.00 . B B . 464 ARG HD2 1 1
1 1226 2 2 3 ARG HD3 H -3.883 -11.021 13.418 1.00 . B B . 464 ARG HD3 1 1
1 1227 2 2 3 ARG HE H -5.837 -10.851 11.450 1.00 . B B . 464 ARG HE 1 1
1 1228 2 2 3 ARG HG2 H -2.627 -9.419 12.138 1.00 . B B . 464 ARG HG2 1 1
1 1229 2 2 3 ARG HG3 H -4.342 -9.013 12.042 1.00 . B B . 464 ARG HG3 1 1
1 1230 2 2 3 ARG HH11 H -4.165 -13.400 13.189 1.00 . B B . 464 ARG HH11 1 1
1 1231 2 2 3 ARG HH12 H -5.514 -14.488 13.145 1.00 . B B . 464 ARG HH12 1 1
1 1232 2 2 3 ARG HH21 H -7.619 -12.260 11.422 1.00 . B B . 464 ARG HH21 1 1
1 1233 2 2 3 ARG HH22 H -7.488 -13.838 12.145 1.00 . B B . 464 ARG HH22 1 1
1 1234 2 2 3 ARG N N -4.722 -7.685 9.818 1.00 . B B . 464 ARG N 1 1
1 1235 2 2 3 ARG NE N -5.289 -11.502 11.962 1.00 . B B . 464 ARG NE 1 1
1 1236 2 2 3 ARG NH1 N -5.111 -13.596 12.922 1.00 . B B . 464 ARG NH1 1 1
1 1237 2 2 3 ARG NH2 N -7.074 -12.953 11.919 1.00 . B B . 464 ARG NH2 1 1
1 1238 2 2 3 ARG O O -2.165 -8.397 7.555 1.00 . B B . 464 ARG O 1 1
1 1239 2 2 4 HIS C C -4.310 -7.636 5.272 1.00 . B B . 465 HIS C 1 1
1 1240 2 2 4 HIS CA C -4.362 -9.006 5.946 1.00 . B B . 465 HIS CA 1 1
1 1241 2 2 4 HIS CB C -5.616 -9.776 5.504 1.00 . B B . 465 HIS CB 1 1
1 1242 2 2 4 HIS CD2 C -6.731 -8.870 3.348 1.00 . B B . 465 HIS CD2 1 1
1 1243 2 2 4 HIS CE1 C -5.752 -10.186 1.897 1.00 . B B . 465 HIS CE1 1 1
1 1244 2 2 4 HIS CG C -5.907 -9.693 4.036 1.00 . B B . 465 HIS CG 1 1
1 1245 2 2 4 HIS H H -5.201 -9.004 7.882 1.00 . B B . 465 HIS H 1 1
1 1246 2 2 4 HIS HA H -3.486 -9.568 5.663 1.00 . B B . 465 HIS HA 1 1
1 1247 2 2 4 HIS HB2 H -5.492 -10.818 5.756 1.00 . B B . 465 HIS HB2 1 1
1 1248 2 2 4 HIS HB3 H -6.472 -9.385 6.035 1.00 . B B . 465 HIS HB3 1 1
1 1249 2 2 4 HIS HD1 H -4.655 -11.226 3.293 1.00 . B B . 465 HIS HD1 1 1
1 1250 2 2 4 HIS HD2 H -7.353 -8.089 3.768 1.00 . B B . 465 HIS HD2 1 1
1 1251 2 2 4 HIS HE1 H -5.444 -10.640 0.969 1.00 . B B . 465 HIS HE1 1 1
1 1252 2 2 4 HIS HE2 H -7.153 -8.812 1.280 1.00 . B B . 465 HIS HE2 1 1
1 1253 2 2 4 HIS N N -4.361 -8.870 7.391 1.00 . B B . 465 HIS N 1 1
1 1254 2 2 4 HIS ND1 N -5.311 -10.507 3.100 1.00 . B B . 465 HIS ND1 1 1
1 1255 2 2 4 HIS NE2 N -6.615 -9.200 2.023 1.00 . B B . 465 HIS NE2 1 1
1 1256 2 2 4 HIS O O -3.489 -7.402 4.387 1.00 . B B . 465 HIS O 1 1
1 1257 2 2 5 GLU C C -4.053 -4.636 5.056 1.00 . B B . 466 GLU C 1 1
1 1258 2 2 5 GLU CA C -5.354 -5.434 5.083 1.00 . B B . 466 GLU CA 1 1
1 1259 2 2 5 GLU CB C -6.446 -4.638 5.801 1.00 . B B . 466 GLU CB 1 1
1 1260 2 2 5 GLU CD C -8.855 -4.631 6.596 1.00 . B B . 466 GLU CD 1 1
1 1261 2 2 5 GLU CG C -7.830 -5.257 5.669 1.00 . B B . 466 GLU CG 1 1
1 1262 2 2 5 GLU H H -5.745 -6.966 6.491 1.00 . B B . 466 GLU H 1 1
1 1263 2 2 5 GLU HA H -5.668 -5.605 4.064 1.00 . B B . 466 GLU HA 1 1
1 1264 2 2 5 GLU HB2 H -6.199 -4.573 6.848 1.00 . B B . 466 GLU HB2 1 1
1 1265 2 2 5 GLU HB3 H -6.479 -3.643 5.382 1.00 . B B . 466 GLU HB3 1 1
1 1266 2 2 5 GLU HG2 H -8.170 -5.134 4.652 1.00 . B B . 466 GLU HG2 1 1
1 1267 2 2 5 GLU HG3 H -7.760 -6.311 5.897 1.00 . B B . 466 GLU HG3 1 1
1 1268 2 2 5 GLU N N -5.186 -6.740 5.712 1.00 . B B . 466 GLU N 1 1
1 1269 2 2 5 GLU O O -3.676 -4.114 4.014 1.00 . B B . 466 GLU O 1 1
1 1270 2 2 5 GLU OE1 O -8.995 -3.393 6.589 1.00 . B B . 466 GLU OE1 1 1
1 1271 2 2 5 GLU OE2 O -9.541 -5.383 7.327 1.00 . B B . 466 GLU OE2 1 1
1 1272 2 2 6 ARG C C -1.066 -4.256 5.300 1.00 . B B . 467 ARG C 1 1
1 1273 2 2 6 ARG CA C -2.130 -3.769 6.279 1.00 . B B . 467 ARG CA 1 1
1 1274 2 2 6 ARG CB C -1.564 -3.783 7.697 1.00 . B B . 467 ARG CB 1 1
1 1275 2 2 6 ARG CD C -1.747 -2.975 10.069 1.00 . B B . 467 ARG CD 1 1
1 1276 2 2 6 ARG CG C -2.430 -3.056 8.712 1.00 . B B . 467 ARG CG 1 1
1 1277 2 2 6 ARG CZ C -0.731 -4.501 11.727 1.00 . B B . 467 ARG CZ 1 1
1 1278 2 2 6 ARG H H -3.677 -5.050 6.983 1.00 . B B . 467 ARG H 1 1
1 1279 2 2 6 ARG HA H -2.387 -2.751 6.023 1.00 . B B . 467 ARG HA 1 1
1 1280 2 2 6 ARG HB2 H -1.458 -4.808 8.017 1.00 . B B . 467 ARG HB2 1 1
1 1281 2 2 6 ARG HB3 H -0.590 -3.316 7.687 1.00 . B B . 467 ARG HB3 1 1
1 1282 2 2 6 ARG HD2 H -0.869 -2.353 9.979 1.00 . B B . 467 ARG HD2 1 1
1 1283 2 2 6 ARG HD3 H -2.432 -2.528 10.774 1.00 . B B . 467 ARG HD3 1 1
1 1284 2 2 6 ARG HE H -1.536 -5.066 9.985 1.00 . B B . 467 ARG HE 1 1
1 1285 2 2 6 ARG HG2 H -2.622 -2.055 8.356 1.00 . B B . 467 ARG HG2 1 1
1 1286 2 2 6 ARG HG3 H -3.363 -3.589 8.819 1.00 . B B . 467 ARG HG3 1 1
1 1287 2 2 6 ARG HH11 H -0.745 -2.556 12.300 1.00 . B B . 467 ARG HH11 1 1
1 1288 2 2 6 ARG HH12 H 0.002 -3.652 13.418 1.00 . B B . 467 ARG HH12 1 1
1 1289 2 2 6 ARG HH21 H -0.580 -6.502 11.460 1.00 . B B . 467 ARG HH21 1 1
1 1290 2 2 6 ARG HH22 H 0.083 -5.899 12.945 1.00 . B B . 467 ARG HH22 1 1
1 1291 2 2 6 ARG N N -3.358 -4.564 6.189 1.00 . B B . 467 ARG N 1 1
1 1292 2 2 6 ARG NE N -1.347 -4.291 10.564 1.00 . B B . 467 ARG NE 1 1
1 1293 2 2 6 ARG NH1 N -0.474 -3.488 12.548 1.00 . B B . 467 ARG NH1 1 1
1 1294 2 2 6 ARG NH2 N -0.382 -5.732 12.073 1.00 . B B . 467 ARG NH2 1 1
1 1295 2 2 6 ARG O O -0.326 -3.456 4.730 1.00 . B B . 467 ARG O 1 1
1 1296 2 2 7 ASN C C -0.450 -5.872 2.745 1.00 . B B . 468 ASN C 1 1
1 1297 2 2 7 ASN CA C -0.019 -6.133 4.181 1.00 . B B . 468 ASN CA 1 1
1 1298 2 2 7 ASN CB C 0.149 -7.638 4.443 1.00 . B B . 468 ASN CB 1 1
1 1299 2 2 7 ASN CG C -0.183 -8.488 3.231 1.00 . B B . 468 ASN CG 1 1
1 1300 2 2 7 ASN H H -1.660 -6.153 5.513 1.00 . B B . 468 ASN H 1 1
1 1301 2 2 7 ASN HA H 0.922 -5.633 4.361 1.00 . B B . 468 ASN HA 1 1
1 1302 2 2 7 ASN HB2 H 1.172 -7.836 4.725 1.00 . B B . 468 ASN HB2 1 1
1 1303 2 2 7 ASN HB3 H -0.504 -7.929 5.254 1.00 . B B . 468 ASN HB3 1 1
1 1304 2 2 7 ASN HD21 H -2.095 -8.548 3.769 1.00 . B B . 468 ASN HD21 1 1
1 1305 2 2 7 ASN HD22 H -1.693 -9.379 2.309 1.00 . B B . 468 ASN HD22 1 1
1 1306 2 2 7 ASN N N -1.008 -5.564 5.084 1.00 . B B . 468 ASN N 1 1
1 1307 2 2 7 ASN ND2 N -1.449 -8.845 3.091 1.00 . B B . 468 ASN ND2 1 1
1 1308 2 2 7 ASN O O 0.373 -5.699 1.850 1.00 . B B . 468 ASN O 1 1
1 1309 2 2 7 ASN OD1 O 0.688 -8.805 2.419 1.00 . B B . 468 ASN OD1 1 1
1 1310 2 2 8 VAL C C -1.988 -4.090 0.844 1.00 . B B . 469 VAL C 1 1
1 1311 2 2 8 VAL CA C -2.346 -5.516 1.258 1.00 . B B . 469 VAL CA 1 1
1 1312 2 2 8 VAL CB C -3.881 -5.712 1.303 1.00 . B B . 469 VAL CB 1 1
1 1313 2 2 8 VAL CG1 C -4.604 -4.752 0.374 1.00 . B B . 469 VAL CG1 1 1
1 1314 2 2 8 VAL CG2 C -4.231 -7.147 0.958 1.00 . B B . 469 VAL CG2 1 1
1 1315 2 2 8 VAL H H -2.357 -6.010 3.307 1.00 . B B . 469 VAL H 1 1
1 1316 2 2 8 VAL HA H -1.936 -6.204 0.532 1.00 . B B . 469 VAL HA 1 1
1 1317 2 2 8 VAL HB H -4.219 -5.523 2.311 1.00 . B B . 469 VAL HB 1 1
1 1318 2 2 8 VAL HG11 H -4.271 -4.912 -0.640 1.00 . B B . 469 VAL HG11 1 1
1 1319 2 2 8 VAL HG12 H -4.384 -3.737 0.671 1.00 . B B . 469 VAL HG12 1 1
1 1320 2 2 8 VAL HG13 H -5.668 -4.923 0.438 1.00 . B B . 469 VAL HG13 1 1
1 1321 2 2 8 VAL HG21 H -3.886 -7.373 -0.040 1.00 . B B . 469 VAL HG21 1 1
1 1322 2 2 8 VAL HG22 H -5.303 -7.276 1.007 1.00 . B B . 469 VAL HG22 1 1
1 1323 2 2 8 VAL HG23 H -3.756 -7.812 1.663 1.00 . B B . 469 VAL HG23 1 1
1 1324 2 2 8 VAL N N -1.761 -5.828 2.550 1.00 . B B . 469 VAL N 1 1
1 1325 2 2 8 VAL O O -1.749 -3.812 -0.335 1.00 . B B . 469 VAL O 1 1
1 1326 2 2 9 ILE C C -0.124 -1.752 1.025 1.00 . B B . 470 ILE C 1 1
1 1327 2 2 9 ILE CA C -1.541 -1.818 1.587 1.00 . B B . 470 ILE CA 1 1
1 1328 2 2 9 ILE CB C -1.613 -0.968 2.875 1.00 . B B . 470 ILE CB 1 1
1 1329 2 2 9 ILE CD1 C -4.164 -0.947 2.775 1.00 . B B . 470 ILE CD1 1 1
1 1330 2 2 9 ILE CG1 C -2.933 -1.202 3.616 1.00 . B B . 470 ILE CG1 1 1
1 1331 2 2 9 ILE CG2 C -1.455 0.506 2.540 1.00 . B B . 470 ILE CG2 1 1
1 1332 2 2 9 ILE H H -2.137 -3.486 2.743 1.00 . B B . 470 ILE H 1 1
1 1333 2 2 9 ILE HA H -2.229 -1.402 0.864 1.00 . B B . 470 ILE HA 1 1
1 1334 2 2 9 ILE HB H -0.792 -1.256 3.515 1.00 . B B . 470 ILE HB 1 1
1 1335 2 2 9 ILE HD11 H -4.152 0.073 2.421 1.00 . B B . 470 ILE HD11 1 1
1 1336 2 2 9 ILE HD12 H -5.049 -1.110 3.372 1.00 . B B . 470 ILE HD12 1 1
1 1337 2 2 9 ILE HD13 H -4.169 -1.620 1.931 1.00 . B B . 470 ILE HD13 1 1
1 1338 2 2 9 ILE HG12 H -2.971 -2.228 3.950 1.00 . B B . 470 ILE HG12 1 1
1 1339 2 2 9 ILE HG13 H -2.976 -0.548 4.475 1.00 . B B . 470 ILE HG13 1 1
1 1340 2 2 9 ILE HG21 H -1.536 1.091 3.443 1.00 . B B . 470 ILE HG21 1 1
1 1341 2 2 9 ILE HG22 H -2.231 0.802 1.848 1.00 . B B . 470 ILE HG22 1 1
1 1342 2 2 9 ILE HG23 H -0.489 0.671 2.088 1.00 . B B . 470 ILE HG23 1 1
1 1343 2 2 9 ILE N N -1.919 -3.202 1.829 1.00 . B B . 470 ILE N 1 1
1 1344 2 2 9 ILE O O 0.175 -0.928 0.161 1.00 . B B . 470 ILE O 1 1
1 1345 2 2 10 LEU C C 2.190 -2.991 -0.449 1.00 . B B . 471 LEU C 1 1
1 1346 2 2 10 LEU CA C 2.122 -2.714 1.050 1.00 . B B . 471 LEU CA 1 1
1 1347 2 2 10 LEU CB C 2.887 -3.802 1.812 1.00 . B B . 471 LEU CB 1 1
1 1348 2 2 10 LEU CD1 C 3.633 -4.815 3.980 1.00 . B B . 471 LEU CD1 1 1
1 1349 2 2 10 LEU CD2 C 3.646 -2.334 3.701 1.00 . B B . 471 LEU CD2 1 1
1 1350 2 2 10 LEU CG C 2.938 -3.628 3.332 1.00 . B B . 471 LEU CG 1 1
1 1351 2 2 10 LEU H H 0.427 -3.287 2.184 1.00 . B B . 471 LEU H 1 1
1 1352 2 2 10 LEU HA H 2.580 -1.757 1.248 1.00 . B B . 471 LEU HA 1 1
1 1353 2 2 10 LEU HB2 H 2.423 -4.753 1.596 1.00 . B B . 471 LEU HB2 1 1
1 1354 2 2 10 LEU HB3 H 3.901 -3.824 1.441 1.00 . B B . 471 LEU HB3 1 1
1 1355 2 2 10 LEU HD11 H 3.106 -5.723 3.730 1.00 . B B . 471 LEU HD11 1 1
1 1356 2 2 10 LEU HD12 H 3.638 -4.687 5.053 1.00 . B B . 471 LEU HD12 1 1
1 1357 2 2 10 LEU HD13 H 4.649 -4.878 3.620 1.00 . B B . 471 LEU HD13 1 1
1 1358 2 2 10 LEU HD21 H 3.683 -2.239 4.777 1.00 . B B . 471 LEU HD21 1 1
1 1359 2 2 10 LEU HD22 H 3.106 -1.497 3.285 1.00 . B B . 471 LEU HD22 1 1
1 1360 2 2 10 LEU HD23 H 4.651 -2.347 3.305 1.00 . B B . 471 LEU HD23 1 1
1 1361 2 2 10 LEU HG H 1.929 -3.581 3.716 1.00 . B B . 471 LEU HG 1 1
1 1362 2 2 10 LEU N N 0.735 -2.650 1.504 1.00 . B B . 471 LEU N 1 1
1 1363 2 2 10 LEU O O 3.041 -2.446 -1.150 1.00 . B B . 471 LEU O 1 1
1 1364 2 2 11 GLN C C 0.741 -2.919 -3.140 1.00 . B B . 472 GLN C 1 1
1 1365 2 2 11 GLN CA C 1.216 -4.139 -2.361 1.00 . B B . 472 GLN CA 1 1
1 1366 2 2 11 GLN CB C 0.284 -5.325 -2.631 1.00 . B B . 472 GLN CB 1 1
1 1367 2 2 11 GLN CD C 1.286 -7.003 -1.012 1.00 . B B . 472 GLN CD 1 1
1 1368 2 2 11 GLN CG C 0.941 -6.688 -2.452 1.00 . B B . 472 GLN CG 1 1
1 1369 2 2 11 GLN H H 0.661 -4.273 -0.318 1.00 . B B . 472 GLN H 1 1
1 1370 2 2 11 GLN HA H 2.208 -4.396 -2.695 1.00 . B B . 472 GLN HA 1 1
1 1371 2 2 11 GLN HB2 H -0.556 -5.266 -1.955 1.00 . B B . 472 GLN HB2 1 1
1 1372 2 2 11 GLN HB3 H -0.079 -5.256 -3.646 1.00 . B B . 472 GLN HB3 1 1
1 1373 2 2 11 GLN HE21 H -0.499 -7.817 -0.743 1.00 . B B . 472 GLN HE21 1 1
1 1374 2 2 11 GLN HE22 H 0.544 -7.831 0.635 1.00 . B B . 472 GLN HE22 1 1
1 1375 2 2 11 GLN HG2 H 0.266 -7.446 -2.815 1.00 . B B . 472 GLN HG2 1 1
1 1376 2 2 11 GLN HG3 H 1.849 -6.711 -3.037 1.00 . B B . 472 GLN HG3 1 1
1 1377 2 2 11 GLN N N 1.290 -3.840 -0.935 1.00 . B B . 472 GLN N 1 1
1 1378 2 2 11 GLN NE2 N 0.350 -7.611 -0.305 1.00 . B B . 472 GLN NE2 1 1
1 1379 2 2 11 GLN O O 1.263 -2.611 -4.211 1.00 . B B . 472 GLN O 1 1
1 1380 2 2 11 GLN OE1 O 2.383 -6.703 -0.541 1.00 . B B . 472 GLN OE1 1 1
1 1381 2 2 12 CYS C C 0.222 0.063 -3.349 1.00 . B B . 473 CYS C 1 1
1 1382 2 2 12 CYS CA C -0.817 -1.048 -3.217 1.00 . B B . 473 CYS CA 1 1
1 1383 2 2 12 CYS CB C -2.015 -0.564 -2.399 1.00 . B B . 473 CYS CB 1 1
1 1384 2 2 12 CYS H H -0.586 -2.510 -1.710 1.00 . B B . 473 CYS H 1 1
1 1385 2 2 12 CYS HA H -1.153 -1.331 -4.202 1.00 . B B . 473 CYS HA 1 1
1 1386 2 2 12 CYS HB2 H -1.670 -0.219 -1.436 1.00 . B B . 473 CYS HB2 1 1
1 1387 2 2 12 CYS HB3 H -2.493 0.252 -2.920 1.00 . B B . 473 CYS HB3 1 1
1 1388 2 2 12 CYS HG H -2.751 -2.734 -1.272 1.00 . B B . 473 CYS HG 1 1
1 1389 2 2 12 CYS N N -0.239 -2.224 -2.581 1.00 . B B . 473 CYS N 1 1
1 1390 2 2 12 CYS O O 0.489 0.554 -4.447 1.00 . B B . 473 CYS O 1 1
1 1391 2 2 12 CYS SG S -3.263 -1.842 -2.112 1.00 . B B . 473 CYS SG 1 1
1 1392 2 2 13 VAL C C 2.980 1.163 -3.142 1.00 . B B . 474 VAL C 1 1
1 1393 2 2 13 VAL CA C 1.843 1.457 -2.165 1.00 . B B . 474 VAL CA 1 1
1 1394 2 2 13 VAL CB C 2.423 1.559 -0.737 1.00 . B B . 474 VAL CB 1 1
1 1395 2 2 13 VAL CG1 C 3.594 2.521 -0.692 1.00 . B B . 474 VAL CG1 1 1
1 1396 2 2 13 VAL CG2 C 1.347 1.981 0.250 1.00 . B B . 474 VAL CG2 1 1
1 1397 2 2 13 VAL H H 0.515 0.030 -1.377 1.00 . B B . 474 VAL H 1 1
1 1398 2 2 13 VAL HA H 1.396 2.406 -2.417 1.00 . B B . 474 VAL HA 1 1
1 1399 2 2 13 VAL HB H 2.779 0.581 -0.447 1.00 . B B . 474 VAL HB 1 1
1 1400 2 2 13 VAL HG11 H 3.267 3.500 -1.007 1.00 . B B . 474 VAL HG11 1 1
1 1401 2 2 13 VAL HG12 H 4.373 2.172 -1.354 1.00 . B B . 474 VAL HG12 1 1
1 1402 2 2 13 VAL HG13 H 3.977 2.576 0.317 1.00 . B B . 474 VAL HG13 1 1
1 1403 2 2 13 VAL HG21 H 1.785 2.104 1.229 1.00 . B B . 474 VAL HG21 1 1
1 1404 2 2 13 VAL HG22 H 0.581 1.221 0.292 1.00 . B B . 474 VAL HG22 1 1
1 1405 2 2 13 VAL HG23 H 0.910 2.913 -0.070 1.00 . B B . 474 VAL HG23 1 1
1 1406 2 2 13 VAL N N 0.805 0.441 -2.217 1.00 . B B . 474 VAL N 1 1
1 1407 2 2 13 VAL O O 3.352 2.019 -3.948 1.00 . B B . 474 VAL O 1 1
1 1408 2 2 14 ARG C C 4.421 -0.392 -5.348 1.00 . B B . 475 ARG C 1 1
1 1409 2 2 14 ARG CA C 4.696 -0.411 -3.850 1.00 . B B . 475 ARG CA 1 1
1 1410 2 2 14 ARG CB C 5.227 -1.777 -3.415 1.00 . B B . 475 ARG CB 1 1
1 1411 2 2 14 ARG CD C 7.258 -3.245 -3.352 1.00 . B B . 475 ARG CD 1 1
1 1412 2 2 14 ARG CG C 6.494 -2.199 -4.143 1.00 . B B . 475 ARG CG 1 1
1 1413 2 2 14 ARG CZ C 8.114 -3.454 -1.044 1.00 . B B . 475 ARG CZ 1 1
1 1414 2 2 14 ARG H H 3.080 -0.737 -2.521 1.00 . B B . 475 ARG H 1 1
1 1415 2 2 14 ARG HA H 5.449 0.333 -3.635 1.00 . B B . 475 ARG HA 1 1
1 1416 2 2 14 ARG HB2 H 5.439 -1.747 -2.357 1.00 . B B . 475 ARG HB2 1 1
1 1417 2 2 14 ARG HB3 H 4.467 -2.522 -3.600 1.00 . B B . 475 ARG HB3 1 1
1 1418 2 2 14 ARG HD2 H 6.614 -4.094 -3.181 1.00 . B B . 475 ARG HD2 1 1
1 1419 2 2 14 ARG HD3 H 8.121 -3.554 -3.923 1.00 . B B . 475 ARG HD3 1 1
1 1420 2 2 14 ARG HE H 7.690 -1.721 -1.958 1.00 . B B . 475 ARG HE 1 1
1 1421 2 2 14 ARG HG2 H 6.227 -2.611 -5.104 1.00 . B B . 475 ARG HG2 1 1
1 1422 2 2 14 ARG HG3 H 7.124 -1.333 -4.282 1.00 . B B . 475 ARG HG3 1 1
1 1423 2 2 14 ARG HH11 H 7.879 -5.233 -1.990 1.00 . B B . 475 ARG HH11 1 1
1 1424 2 2 14 ARG HH12 H 8.470 -5.333 -0.361 1.00 . B B . 475 ARG HH12 1 1
1 1425 2 2 14 ARG HH21 H 8.454 -1.855 0.148 1.00 . B B . 475 ARG HH21 1 1
1 1426 2 2 14 ARG HH22 H 8.804 -3.402 0.859 1.00 . B B . 475 ARG HH22 1 1
1 1427 2 2 14 ARG N N 3.507 -0.056 -3.084 1.00 . B B . 475 ARG N 1 1
1 1428 2 2 14 ARG NE N 7.703 -2.714 -2.067 1.00 . B B . 475 ARG NE 1 1
1 1429 2 2 14 ARG NH1 N 8.158 -4.780 -1.141 1.00 . B B . 475 ARG NH1 1 1
1 1430 2 2 14 ARG NH2 N 8.487 -2.859 0.079 1.00 . B B . 475 ARG NH2 1 1
1 1431 2 2 14 ARG O O 5.298 -0.041 -6.137 1.00 . B B . 475 ARG O 1 1
1 1432 2 2 15 TYR C C 2.866 0.743 -7.638 1.00 . B B . 476 TYR C 1 1
1 1433 2 2 15 TYR CA C 2.825 -0.698 -7.139 1.00 . B B . 476 TYR CA 1 1
1 1434 2 2 15 TYR CB C 1.424 -1.287 -7.347 1.00 . B B . 476 TYR CB 1 1
1 1435 2 2 15 TYR CD1 C 0.872 -0.837 -9.775 1.00 . B B . 476 TYR CD1 1 1
1 1436 2 2 15 TYR CD2 C -0.286 0.395 -8.096 1.00 . B B . 476 TYR CD2 1 1
1 1437 2 2 15 TYR CE1 C 0.191 -0.145 -10.756 1.00 . B B . 476 TYR CE1 1 1
1 1438 2 2 15 TYR CE2 C -0.977 1.086 -9.070 1.00 . B B . 476 TYR CE2 1 1
1 1439 2 2 15 TYR CG C 0.646 -0.575 -8.430 1.00 . B B . 476 TYR CG 1 1
1 1440 2 2 15 TYR CZ C -0.734 0.815 -10.399 1.00 . B B . 476 TYR CZ 1 1
1 1441 2 2 15 TYR H H 2.540 -1.036 -5.075 1.00 . B B . 476 TYR H 1 1
1 1442 2 2 15 TYR HA H 3.542 -1.281 -7.699 1.00 . B B . 476 TYR HA 1 1
1 1443 2 2 15 TYR HB2 H 1.511 -2.327 -7.625 1.00 . B B . 476 TYR HB2 1 1
1 1444 2 2 15 TYR HB3 H 0.867 -1.207 -6.424 1.00 . B B . 476 TYR HB3 1 1
1 1445 2 2 15 TYR HD1 H 1.595 -1.590 -10.052 1.00 . B B . 476 TYR HD1 1 1
1 1446 2 2 15 TYR HD2 H -0.468 0.605 -7.051 1.00 . B B . 476 TYR HD2 1 1
1 1447 2 2 15 TYR HE1 H 0.380 -0.361 -11.796 1.00 . B B . 476 TYR HE1 1 1
1 1448 2 2 15 TYR HE2 H -1.701 1.837 -8.788 1.00 . B B . 476 TYR HE2 1 1
1 1449 2 2 15 TYR HH H -1.634 0.921 -12.102 1.00 . B B . 476 TYR HH 1 1
1 1450 2 2 15 TYR N N 3.203 -0.748 -5.740 1.00 . B B . 476 TYR N 1 1
1 1451 2 2 15 TYR O O 3.419 1.033 -8.699 1.00 . B B . 476 TYR O 1 1
1 1452 2 2 15 TYR OH O -1.405 1.516 -11.375 1.00 . B B . 476 TYR OH 1 1
1 1453 2 2 16 ILE C C 3.551 3.659 -7.367 1.00 . B B . 477 ILE C 1 1
1 1454 2 2 16 ILE CA C 2.176 3.035 -7.252 1.00 . B B . 477 ILE CA 1 1
1 1455 2 2 16 ILE CB C 1.329 3.845 -6.260 1.00 . B B . 477 ILE CB 1 1
1 1456 2 2 16 ILE CD1 C -0.906 3.854 -5.052 1.00 . B B . 477 ILE CD1 1 1
1 1457 2 2 16 ILE CG1 C -0.063 3.226 -6.133 1.00 . B B . 477 ILE CG1 1 1
1 1458 2 2 16 ILE CG2 C 1.232 5.295 -6.714 1.00 . B B . 477 ILE CG2 1 1
1 1459 2 2 16 ILE H H 1.912 1.358 -5.991 1.00 . B B . 477 ILE H 1 1
1 1460 2 2 16 ILE HA H 1.693 3.070 -8.219 1.00 . B B . 477 ILE HA 1 1
1 1461 2 2 16 ILE HB H 1.817 3.822 -5.298 1.00 . B B . 477 ILE HB 1 1
1 1462 2 2 16 ILE HD11 H -0.412 3.730 -4.100 1.00 . B B . 477 ILE HD11 1 1
1 1463 2 2 16 ILE HD12 H -1.872 3.373 -5.026 1.00 . B B . 477 ILE HD12 1 1
1 1464 2 2 16 ILE HD13 H -1.029 4.905 -5.260 1.00 . B B . 477 ILE HD13 1 1
1 1465 2 2 16 ILE HG12 H -0.587 3.339 -7.069 1.00 . B B . 477 ILE HG12 1 1
1 1466 2 2 16 ILE HG13 H 0.038 2.175 -5.906 1.00 . B B . 477 ILE HG13 1 1
1 1467 2 2 16 ILE HG21 H 0.774 5.336 -7.691 1.00 . B B . 477 ILE HG21 1 1
1 1468 2 2 16 ILE HG22 H 2.222 5.724 -6.763 1.00 . B B . 477 ILE HG22 1 1
1 1469 2 2 16 ILE HG23 H 0.632 5.852 -6.011 1.00 . B B . 477 ILE HG23 1 1
1 1470 2 2 16 ILE N N 2.281 1.642 -6.857 1.00 . B B . 477 ILE N 1 1
1 1471 2 2 16 ILE O O 3.888 4.244 -8.388 1.00 . B B . 477 ILE O 1 1
1 1472 2 2 17 ILE C C 6.523 3.479 -7.491 1.00 . B B . 478 ILE C 1 1
1 1473 2 2 17 ILE CA C 5.711 4.037 -6.324 1.00 . B B . 478 ILE CA 1 1
1 1474 2 2 17 ILE CB C 6.436 3.716 -5.000 1.00 . B B . 478 ILE CB 1 1
1 1475 2 2 17 ILE CD1 C 6.265 3.966 -2.474 1.00 . B B . 478 ILE CD1 1 1
1 1476 2 2 17 ILE CG1 C 5.604 4.202 -3.812 1.00 . B B . 478 ILE CG1 1 1
1 1477 2 2 17 ILE CG2 C 7.820 4.353 -4.974 1.00 . B B . 478 ILE CG2 1 1
1 1478 2 2 17 ILE H H 4.028 3.008 -5.539 1.00 . B B . 478 ILE H 1 1
1 1479 2 2 17 ILE HA H 5.648 5.108 -6.425 1.00 . B B . 478 ILE HA 1 1
1 1480 2 2 17 ILE HB H 6.560 2.646 -4.936 1.00 . B B . 478 ILE HB 1 1
1 1481 2 2 17 ILE HD11 H 6.434 2.908 -2.339 1.00 . B B . 478 ILE HD11 1 1
1 1482 2 2 17 ILE HD12 H 5.624 4.332 -1.686 1.00 . B B . 478 ILE HD12 1 1
1 1483 2 2 17 ILE HD13 H 7.210 4.488 -2.443 1.00 . B B . 478 ILE HD13 1 1
1 1484 2 2 17 ILE HG12 H 5.429 5.263 -3.912 1.00 . B B . 478 ILE HG12 1 1
1 1485 2 2 17 ILE HG13 H 4.654 3.684 -3.810 1.00 . B B . 478 ILE HG13 1 1
1 1486 2 2 17 ILE HG21 H 8.402 3.983 -5.805 1.00 . B B . 478 ILE HG21 1 1
1 1487 2 2 17 ILE HG22 H 8.314 4.102 -4.047 1.00 . B B . 478 ILE HG22 1 1
1 1488 2 2 17 ILE HG23 H 7.723 5.425 -5.051 1.00 . B B . 478 ILE HG23 1 1
1 1489 2 2 17 ILE N N 4.356 3.500 -6.329 1.00 . B B . 478 ILE N 1 1
1 1490 2 2 17 ILE O O 7.485 4.102 -7.951 1.00 . B B . 478 ILE O 1 1
1 1491 2 2 18 LYS C C 6.677 2.288 -10.387 1.00 . B B . 479 LYS C 1 1
1 1492 2 2 18 LYS CA C 6.850 1.630 -9.021 1.00 . B B . 479 LYS CA 1 1
1 1493 2 2 18 LYS CB C 6.432 0.163 -9.094 1.00 . B B . 479 LYS CB 1 1
1 1494 2 2 18 LYS CD C 8.725 -0.776 -8.755 1.00 . B B . 479 LYS CD 1 1
1 1495 2 2 18 LYS CE C 9.775 -1.750 -9.251 1.00 . B B . 479 LYS CE 1 1
1 1496 2 2 18 LYS CG C 7.507 -0.744 -9.663 1.00 . B B . 479 LYS CG 1 1
1 1497 2 2 18 LYS H H 5.293 1.908 -7.625 1.00 . B B . 479 LYS H 1 1
1 1498 2 2 18 LYS HA H 7.884 1.682 -8.752 1.00 . B B . 479 LYS HA 1 1
1 1499 2 2 18 LYS HB2 H 6.191 -0.181 -8.098 1.00 . B B . 479 LYS HB2 1 1
1 1500 2 2 18 LYS HB3 H 5.554 0.081 -9.716 1.00 . B B . 479 LYS HB3 1 1
1 1501 2 2 18 LYS HD2 H 9.161 0.210 -8.716 1.00 . B B . 479 LYS HD2 1 1
1 1502 2 2 18 LYS HD3 H 8.413 -1.072 -7.764 1.00 . B B . 479 LYS HD3 1 1
1 1503 2 2 18 LYS HE2 H 10.547 -1.834 -8.501 1.00 . B B . 479 LYS HE2 1 1
1 1504 2 2 18 LYS HE3 H 9.308 -2.713 -9.394 1.00 . B B . 479 LYS HE3 1 1
1 1505 2 2 18 LYS HG2 H 7.111 -1.744 -9.758 1.00 . B B . 479 LYS HG2 1 1
1 1506 2 2 18 LYS HG3 H 7.802 -0.375 -10.635 1.00 . B B . 479 LYS HG3 1 1
1 1507 2 2 18 LYS HZ1 H 11.204 -1.935 -10.761 1.00 . B B . 479 LYS HZ1 1 1
1 1508 2 2 18 LYS HZ2 H 10.739 -0.338 -10.454 1.00 . B B . 479 LYS HZ2 1 1
1 1509 2 2 18 LYS HZ3 H 9.703 -1.369 -11.303 1.00 . B B . 479 LYS HZ3 1 1
1 1510 2 2 18 LYS N N 6.110 2.318 -7.983 1.00 . B B . 479 LYS N 1 1
1 1511 2 2 18 LYS NZ N 10.396 -1.318 -10.530 1.00 . B B . 479 LYS NZ 1 1
1 1512 2 2 18 LYS O O 7.605 2.302 -11.191 1.00 . B B . 479 LYS O 1 1
1 1513 2 2 19 LYS C C 5.017 4.949 -11.835 1.00 . B B . 480 LYS C 1 1
1 1514 2 2 19 LYS CA C 5.279 3.454 -11.961 1.00 . B B . 480 LYS CA 1 1
1 1515 2 2 19 LYS CB C 4.143 2.758 -12.734 1.00 . B B . 480 LYS CB 1 1
1 1516 2 2 19 LYS CD C 2.233 3.151 -11.104 1.00 . B B . 480 LYS CD 1 1
1 1517 2 2 19 LYS CE C 1.333 3.965 -12.024 1.00 . B B . 480 LYS CE 1 1
1 1518 2 2 19 LYS CG C 3.059 2.123 -11.862 1.00 . B B . 480 LYS CG 1 1
1 1519 2 2 19 LYS H H 4.775 2.781 -10.008 1.00 . B B . 480 LYS H 1 1
1 1520 2 2 19 LYS HA H 6.188 3.331 -12.523 1.00 . B B . 480 LYS HA 1 1
1 1521 2 2 19 LYS HB2 H 3.670 3.483 -13.378 1.00 . B B . 480 LYS HB2 1 1
1 1522 2 2 19 LYS HB3 H 4.575 1.981 -13.348 1.00 . B B . 480 LYS HB3 1 1
1 1523 2 2 19 LYS HD2 H 1.618 2.640 -10.379 1.00 . B B . 480 LYS HD2 1 1
1 1524 2 2 19 LYS HD3 H 2.910 3.823 -10.594 1.00 . B B . 480 LYS HD3 1 1
1 1525 2 2 19 LYS HE2 H 0.766 4.656 -11.420 1.00 . B B . 480 LYS HE2 1 1
1 1526 2 2 19 LYS HE3 H 1.952 4.516 -12.713 1.00 . B B . 480 LYS HE3 1 1
1 1527 2 2 19 LYS HG2 H 2.398 1.549 -12.493 1.00 . B B . 480 LYS HG2 1 1
1 1528 2 2 19 LYS HG3 H 3.533 1.463 -11.150 1.00 . B B . 480 LYS HG3 1 1
1 1529 2 2 19 LYS HZ1 H -0.206 3.714 -13.414 1.00 . B B . 480 LYS HZ1 1 1
1 1530 2 2 19 LYS HZ2 H -0.245 2.589 -12.151 1.00 . B B . 480 LYS HZ2 1 1
1 1531 2 2 19 LYS HZ3 H 0.901 2.437 -13.387 1.00 . B B . 480 LYS HZ3 1 1
1 1532 2 2 19 LYS N N 5.499 2.818 -10.669 1.00 . B B . 480 LYS N 1 1
1 1533 2 2 19 LYS NZ N 0.381 3.117 -12.796 1.00 . B B . 480 LYS NZ 1 1
1 1534 2 2 19 LYS O O 5.110 5.685 -12.818 1.00 . B B . 480 LYS O 1 1
1 1535 2 2 20 ASP C C 5.629 7.615 -10.034 1.00 . B B . 481 ASP C 1 1
1 1536 2 2 20 ASP CA C 4.393 6.818 -10.428 1.00 . B B . 481 ASP CA 1 1
1 1537 2 2 20 ASP CB C 3.310 7.000 -9.363 1.00 . B B . 481 ASP CB 1 1
1 1538 2 2 20 ASP CG C 2.857 8.442 -9.238 1.00 . B B . 481 ASP CG 1 1
1 1539 2 2 20 ASP H H 4.687 4.782 -9.869 1.00 . B B . 481 ASP H 1 1
1 1540 2 2 20 ASP HA H 4.022 7.207 -11.364 1.00 . B B . 481 ASP HA 1 1
1 1541 2 2 20 ASP HB2 H 2.454 6.395 -9.621 1.00 . B B . 481 ASP HB2 1 1
1 1542 2 2 20 ASP HB3 H 3.697 6.679 -8.407 1.00 . B B . 481 ASP HB3 1 1
1 1543 2 2 20 ASP N N 4.698 5.403 -10.636 1.00 . B B . 481 ASP N 1 1
1 1544 2 2 20 ASP O O 6.044 8.534 -10.740 1.00 . B B . 481 ASP O 1 1
1 1545 2 2 20 ASP OD1 O 3.546 9.240 -8.571 1.00 . B B . 481 ASP OD1 1 1
1 1546 2 2 20 ASP OD2 O 1.803 8.785 -9.812 1.00 . B B . 481 ASP OD2 1 1
1 1547 2 2 21 PHE C C 8.648 7.735 -8.760 1.00 . B B . 482 PHE C 1 1
1 1548 2 2 21 PHE CA C 7.242 8.062 -8.273 1.00 . B B . 482 PHE CA 1 1
1 1549 2 2 21 PHE CB C 7.170 7.920 -6.748 1.00 . B B . 482 PHE CB 1 1
1 1550 2 2 21 PHE CD1 C 5.939 9.880 -5.781 1.00 . B B . 482 PHE CD1 1 1
1 1551 2 2 21 PHE CD2 C 4.799 7.789 -5.917 1.00 . B B . 482 PHE CD2 1 1
1 1552 2 2 21 PHE CE1 C 4.816 10.457 -5.220 1.00 . B B . 482 PHE CE1 1 1
1 1553 2 2 21 PHE CE2 C 3.674 8.362 -5.356 1.00 . B B . 482 PHE CE2 1 1
1 1554 2 2 21 PHE CG C 5.944 8.541 -6.137 1.00 . B B . 482 PHE CG 1 1
1 1555 2 2 21 PHE CZ C 3.682 9.697 -5.008 1.00 . B B . 482 PHE CZ 1 1
1 1556 2 2 21 PHE H H 5.978 6.382 -8.505 1.00 . B B . 482 PHE H 1 1
1 1557 2 2 21 PHE HA H 7.028 9.088 -8.528 1.00 . B B . 482 PHE HA 1 1
1 1558 2 2 21 PHE HB2 H 7.171 6.872 -6.493 1.00 . B B . 482 PHE HB2 1 1
1 1559 2 2 21 PHE HB3 H 8.037 8.392 -6.309 1.00 . B B . 482 PHE HB3 1 1
1 1560 2 2 21 PHE HD1 H 6.824 10.475 -5.947 1.00 . B B . 482 PHE HD1 1 1
1 1561 2 2 21 PHE HD2 H 4.790 6.747 -6.189 1.00 . B B . 482 PHE HD2 1 1
1 1562 2 2 21 PHE HE1 H 4.825 11.502 -4.947 1.00 . B B . 482 PHE HE1 1 1
1 1563 2 2 21 PHE HE2 H 2.789 7.766 -5.190 1.00 . B B . 482 PHE HE2 1 1
1 1564 2 2 21 PHE HZ H 2.803 10.148 -4.570 1.00 . B B . 482 PHE HZ 1 1
1 1565 2 2 21 PHE N N 6.225 7.237 -8.910 1.00 . B B . 482 PHE N 1 1
1 1566 2 2 21 PHE O O 9.211 8.459 -9.581 1.00 . B B . 482 PHE O 1 1
1 1567 2 2 22 PHE C C 10.777 5.157 -9.441 1.00 . B B . 483 PHE C 1 1
1 1568 2 2 22 PHE CA C 10.617 6.356 -8.519 1.00 . B B . 483 PHE CA 1 1
1 1569 2 2 22 PHE CB C 11.364 6.105 -7.207 1.00 . B B . 483 PHE CB 1 1
1 1570 2 2 22 PHE CD1 C 11.909 8.406 -6.360 1.00 . B B . 483 PHE CD1 1 1
1 1571 2 2 22 PHE CD2 C 10.389 7.066 -5.105 1.00 . B B . 483 PHE CD2 1 1
1 1572 2 2 22 PHE CE1 C 11.775 9.425 -5.437 1.00 . B B . 483 PHE CE1 1 1
1 1573 2 2 22 PHE CE2 C 10.252 8.082 -4.180 1.00 . B B . 483 PHE CE2 1 1
1 1574 2 2 22 PHE CG C 11.218 7.216 -6.205 1.00 . B B . 483 PHE CG 1 1
1 1575 2 2 22 PHE CZ C 10.945 9.263 -4.346 1.00 . B B . 483 PHE CZ 1 1
1 1576 2 2 22 PHE H H 8.681 6.028 -7.721 1.00 . B B . 483 PHE H 1 1
1 1577 2 2 22 PHE HA H 11.047 7.220 -9.002 1.00 . B B . 483 PHE HA 1 1
1 1578 2 2 22 PHE HB2 H 10.987 5.199 -6.755 1.00 . B B . 483 PHE HB2 1 1
1 1579 2 2 22 PHE HB3 H 12.416 5.983 -7.419 1.00 . B B . 483 PHE HB3 1 1
1 1580 2 2 22 PHE HD1 H 12.557 8.535 -7.215 1.00 . B B . 483 PHE HD1 1 1
1 1581 2 2 22 PHE HD2 H 9.844 6.142 -4.975 1.00 . B B . 483 PHE HD2 1 1
1 1582 2 2 22 PHE HE1 H 12.319 10.348 -5.568 1.00 . B B . 483 PHE HE1 1 1
1 1583 2 2 22 PHE HE2 H 9.603 7.952 -3.327 1.00 . B B . 483 PHE HE2 1 1
1 1584 2 2 22 PHE HZ H 10.839 10.058 -3.622 1.00 . B B . 483 PHE HZ 1 1
1 1585 2 2 22 PHE N N 9.215 6.648 -8.260 1.00 . B B . 483 PHE N 1 1
1 1586 2 2 22 PHE O O 11.510 5.213 -10.427 1.00 . B B . 483 PHE O 1 1
1 1587 2 2 23 GLY C C 11.394 2.051 -9.588 1.00 . B B . 484 GLY C 1 1
1 1588 2 2 23 GLY CA C 10.167 2.872 -9.915 1.00 . B B . 484 GLY CA 1 1
1 1589 2 2 23 GLY H H 9.471 4.109 -8.349 1.00 . B B . 484 GLY H 1 1
1 1590 2 2 23 GLY HA2 H 9.290 2.272 -9.736 1.00 . B B . 484 GLY HA2 1 1
1 1591 2 2 23 GLY HA3 H 10.196 3.143 -10.959 1.00 . B B . 484 GLY HA3 1 1
1 1592 2 2 23 GLY N N 10.075 4.080 -9.121 1.00 . B B . 484 GLY N 1 1
1 1593 2 2 23 GLY O O 11.735 1.118 -10.313 1.00 . B B . 484 GLY O 1 1
1 1594 2 2 24 LEU C C 13.085 0.290 -7.674 1.00 . B B . 485 LEU C 1 1
1 1595 2 2 24 LEU CA C 13.290 1.744 -8.098 1.00 . B B . 485 LEU CA 1 1
1 1596 2 2 24 LEU CB C 13.977 2.550 -6.983 1.00 . B B . 485 LEU CB 1 1
1 1597 2 2 24 LEU CD1 C 12.717 1.834 -4.911 1.00 . B B . 485 LEU CD1 1 1
1 1598 2 2 24 LEU CD2 C 13.778 4.091 -5.016 1.00 . B B . 485 LEU CD2 1 1
1 1599 2 2 24 LEU CG C 13.085 3.001 -5.816 1.00 . B B . 485 LEU CG 1 1
1 1600 2 2 24 LEU H H 11.665 3.076 -7.905 1.00 . B B . 485 LEU H 1 1
1 1601 2 2 24 LEU HA H 13.932 1.752 -8.966 1.00 . B B . 485 LEU HA 1 1
1 1602 2 2 24 LEU HB2 H 14.773 1.944 -6.579 1.00 . B B . 485 LEU HB2 1 1
1 1603 2 2 24 LEU HB3 H 14.414 3.431 -7.429 1.00 . B B . 485 LEU HB3 1 1
1 1604 2 2 24 LEU HD11 H 12.076 2.183 -4.115 1.00 . B B . 485 LEU HD11 1 1
1 1605 2 2 24 LEU HD12 H 13.616 1.407 -4.489 1.00 . B B . 485 LEU HD12 1 1
1 1606 2 2 24 LEU HD13 H 12.199 1.082 -5.487 1.00 . B B . 485 LEU HD13 1 1
1 1607 2 2 24 LEU HD21 H 13.994 4.929 -5.662 1.00 . B B . 485 LEU HD21 1 1
1 1608 2 2 24 LEU HD22 H 14.700 3.706 -4.606 1.00 . B B . 485 LEU HD22 1 1
1 1609 2 2 24 LEU HD23 H 13.134 4.413 -4.212 1.00 . B B . 485 LEU HD23 1 1
1 1610 2 2 24 LEU HG H 12.169 3.413 -6.212 1.00 . B B . 485 LEU HG 1 1
1 1611 2 2 24 LEU N N 12.041 2.384 -8.483 1.00 . B B . 485 LEU N 1 1
1 1612 2 2 24 LEU O O 11.972 -0.129 -7.348 1.00 . B B . 485 LEU O 1 1
1 1613 2 2 25 ASP C C 15.243 -2.118 -6.251 1.00 . B B . 486 ASP C 1 1
1 1614 2 2 25 ASP CA C 14.155 -1.866 -7.286 1.00 . B B . 486 ASP CA 1 1
1 1615 2 2 25 ASP CB C 14.348 -2.795 -8.494 1.00 . B B . 486 ASP CB 1 1
1 1616 2 2 25 ASP CG C 13.112 -2.894 -9.367 1.00 . B B . 486 ASP CG 1 1
1 1617 2 2 25 ASP H H 15.021 -0.070 -7.984 1.00 . B B . 486 ASP H 1 1
1 1618 2 2 25 ASP HA H 13.194 -2.068 -6.838 1.00 . B B . 486 ASP HA 1 1
1 1619 2 2 25 ASP HB2 H 15.160 -2.421 -9.098 1.00 . B B . 486 ASP HB2 1 1
1 1620 2 2 25 ASP HB3 H 14.597 -3.785 -8.140 1.00 . B B . 486 ASP HB3 1 1
1 1621 2 2 25 ASP N N 14.172 -0.467 -7.693 1.00 . B B . 486 ASP N 1 1
1 1622 2 2 25 ASP O O 16.204 -2.849 -6.497 1.00 . B B . 486 ASP O 1 1
1 1623 2 2 25 ASP OD1 O 13.025 -2.167 -10.382 1.00 . B B . 486 ASP OD1 1 1
1 1624 2 2 25 ASP OD2 O 12.218 -3.706 -9.047 1.00 . B B . 486 ASP OD2 1 1
1 1625 2 2 26 THR C C 15.848 -2.891 -3.221 1.00 . B B . 487 THR C 1 1
1 1626 2 2 26 THR CA C 16.074 -1.616 -4.026 1.00 . B B . 487 THR CA 1 1
1 1627 2 2 26 THR CB C 16.006 -0.402 -3.082 1.00 . B B . 487 THR CB 1 1
1 1628 2 2 26 THR CG2 C 16.575 0.842 -3.747 1.00 . B B . 487 THR CG2 1 1
1 1629 2 2 26 THR H H 14.296 -0.942 -4.944 1.00 . B B . 487 THR H 1 1
1 1630 2 2 26 THR HA H 17.057 -1.648 -4.472 1.00 . B B . 487 THR HA 1 1
1 1631 2 2 26 THR HB H 16.588 -0.618 -2.198 1.00 . B B . 487 THR HB 1 1
1 1632 2 2 26 THR HG1 H 14.626 0.297 -1.851 1.00 . B B . 487 THR HG1 1 1
1 1633 2 2 26 THR HG21 H 16.016 1.057 -4.646 1.00 . B B . 487 THR HG21 1 1
1 1634 2 2 26 THR HG22 H 17.611 0.673 -3.999 1.00 . B B . 487 THR HG22 1 1
1 1635 2 2 26 THR HG23 H 16.501 1.679 -3.068 1.00 . B B . 487 THR HG23 1 1
1 1636 2 2 26 THR N N 15.094 -1.495 -5.093 1.00 . B B . 487 THR N 1 1
1 1637 2 2 26 THR O O 16.785 -3.462 -2.655 1.00 . B B . 487 THR O 1 1
1 1638 2 2 26 THR OG1 O 14.646 -0.165 -2.699 1.00 . B B . 487 THR OG1 1 1
1 1639 2 2 27 ASN C C 14.485 -5.790 -3.197 1.00 . B B . 488 ASN C 1 1
1 1640 2 2 27 ASN CA C 14.232 -4.515 -2.402 1.00 . B B . 488 ASN CA 1 1
1 1641 2 2 27 ASN CB C 12.759 -4.448 -1.970 1.00 . B B . 488 ASN CB 1 1
1 1642 2 2 27 ASN CG C 12.484 -3.395 -0.905 1.00 . B B . 488 ASN CG 1 1
1 1643 2 2 27 ASN H H 13.908 -2.872 -3.704 1.00 . B B . 488 ASN H 1 1
1 1644 2 2 27 ASN HA H 14.855 -4.528 -1.521 1.00 . B B . 488 ASN HA 1 1
1 1645 2 2 27 ASN HB2 H 12.152 -4.219 -2.833 1.00 . B B . 488 ASN HB2 1 1
1 1646 2 2 27 ASN HB3 H 12.466 -5.412 -1.579 1.00 . B B . 488 ASN HB3 1 1
1 1647 2 2 27 ASN HD21 H 13.877 -2.197 -1.658 1.00 . B B . 488 ASN HD21 1 1
1 1648 2 2 27 ASN HD22 H 13.047 -1.597 -0.268 1.00 . B B . 488 ASN HD22 1 1
1 1649 2 2 27 ASN N N 14.601 -3.340 -3.184 1.00 . B B . 488 ASN N 1 1
1 1650 2 2 27 ASN ND2 N 13.207 -2.287 -0.948 1.00 . B B . 488 ASN ND2 1 1
1 1651 2 2 27 ASN O O 13.550 -6.445 -3.661 1.00 . B B . 488 ASN O 1 1
1 1652 2 2 27 ASN OD1 O 11.610 -3.574 -0.056 1.00 . B B . 488 ASN OD1 1 1
1 1653 2 2 28 SER C C 17.283 -8.032 -3.420 1.00 . B B . 489 SER C 1 1
1 1654 2 2 28 SER CA C 16.130 -7.314 -4.113 1.00 . B B . 489 SER CA 1 1
1 1655 2 2 28 SER CB C 16.528 -6.909 -5.537 1.00 . B B . 489 SER CB 1 1
1 1656 2 2 28 SER H H 16.453 -5.588 -2.943 1.00 . B B . 489 SER H 1 1
1 1657 2 2 28 SER HA H 15.277 -7.975 -4.156 1.00 . B B . 489 SER HA 1 1
1 1658 2 2 28 SER HB2 H 15.719 -6.358 -5.990 1.00 . B B . 489 SER HB2 1 1
1 1659 2 2 28 SER HB3 H 17.409 -6.284 -5.496 1.00 . B B . 489 SER HB3 1 1
1 1660 2 2 28 SER HG H 16.063 -8.658 -6.302 1.00 . B B . 489 SER HG 1 1
1 1661 2 2 28 SER N N 15.751 -6.137 -3.354 1.00 . B B . 489 SER N 1 1
1 1662 2 2 28 SER O O 18.074 -7.409 -2.708 1.00 . B B . 489 SER O 1 1
1 1663 2 2 28 SER OG O 16.811 -8.044 -6.340 1.00 . B B . 489 SER OG 1 1
1 1664 2 2 29 ALA C C 19.667 -10.098 -3.903 1.00 . B B . 490 ALA C 1 1
1 1665 2 2 29 ALA CA C 18.425 -10.138 -3.029 1.00 . B B . 490 ALA CA 1 1
1 1666 2 2 29 ALA CB C 17.963 -11.568 -2.828 1.00 . B B . 490 ALA CB 1 1
1 1667 2 2 29 ALA H H 16.705 -9.776 -4.196 1.00 . B B . 490 ALA H 1 1
1 1668 2 2 29 ALA HA H 18.661 -9.718 -2.062 1.00 . B B . 490 ALA HA 1 1
1 1669 2 2 29 ALA HB1 H 17.768 -12.020 -3.788 1.00 . B B . 490 ALA HB1 1 1
1 1670 2 2 29 ALA HB2 H 17.060 -11.575 -2.236 1.00 . B B . 490 ALA HB2 1 1
1 1671 2 2 29 ALA HB3 H 18.734 -12.124 -2.318 1.00 . B B . 490 ALA HB3 1 1
1 1672 2 2 29 ALA N N 17.367 -9.339 -3.622 1.00 . B B . 490 ALA N 1 1
1 1673 2 2 29 ALA O O 19.978 -11.051 -4.618 1.00 . B B . 490 ALA O 1 1
1 1674 2 2 30 LYS C C 22.800 -9.259 -3.925 1.00 . B B . 491 LYS C 1 1
1 1675 2 2 30 LYS CA C 21.557 -8.778 -4.659 1.00 . B B . 491 LYS CA 1 1
1 1676 2 2 30 LYS CB C 21.705 -7.300 -5.034 1.00 . B B . 491 LYS CB 1 1
1 1677 2 2 30 LYS CD C 20.313 -7.356 -7.145 1.00 . B B . 491 LYS CD 1 1
1 1678 2 2 30 LYS CE C 21.451 -6.999 -8.091 1.00 . B B . 491 LYS CE 1 1
1 1679 2 2 30 LYS CG C 20.501 -6.727 -5.771 1.00 . B B . 491 LYS CG 1 1
1 1680 2 2 30 LYS H H 20.069 -8.269 -3.238 1.00 . B B . 491 LYS H 1 1
1 1681 2 2 30 LYS HA H 21.443 -9.361 -5.556 1.00 . B B . 491 LYS HA 1 1
1 1682 2 2 30 LYS HB2 H 21.852 -6.727 -4.132 1.00 . B B . 491 LYS HB2 1 1
1 1683 2 2 30 LYS HB3 H 22.573 -7.187 -5.665 1.00 . B B . 491 LYS HB3 1 1
1 1684 2 2 30 LYS HD2 H 20.275 -8.429 -7.037 1.00 . B B . 491 LYS HD2 1 1
1 1685 2 2 30 LYS HD3 H 19.382 -7.004 -7.566 1.00 . B B . 491 LYS HD3 1 1
1 1686 2 2 30 LYS HE2 H 21.511 -5.924 -8.171 1.00 . B B . 491 LYS HE2 1 1
1 1687 2 2 30 LYS HE3 H 22.375 -7.382 -7.685 1.00 . B B . 491 LYS HE3 1 1
1 1688 2 2 30 LYS HG2 H 19.614 -6.908 -5.182 1.00 . B B . 491 LYS HG2 1 1
1 1689 2 2 30 LYS HG3 H 20.641 -5.663 -5.890 1.00 . B B . 491 LYS HG3 1 1
1 1690 2 2 30 LYS HZ1 H 21.119 -8.602 -9.384 1.00 . B B . 491 LYS HZ1 1 1
1 1691 2 2 30 LYS HZ2 H 22.064 -7.370 -10.049 1.00 . B B . 491 LYS HZ2 1 1
1 1692 2 2 30 LYS HZ3 H 20.397 -7.158 -9.885 1.00 . B B . 491 LYS HZ3 1 1
1 1693 2 2 30 LYS N N 20.366 -8.981 -3.845 1.00 . B B . 491 LYS N 1 1
1 1694 2 2 30 LYS NZ N 21.244 -7.571 -9.446 1.00 . B B . 491 LYS NZ 1 1
1 1695 2 2 30 LYS O O 23.925 -9.049 -4.375 1.00 . B B . 491 LYS O 1 1
1 1696 2 2 31 SER C C 24.258 -11.681 -2.677 1.00 . B B . 492 SER C 1 1
1 1697 2 2 31 SER CA C 23.671 -10.448 -2.002 1.00 . B B . 492 SER CA 1 1
1 1698 2 2 31 SER CB C 23.176 -10.798 -0.598 1.00 . B B . 492 SER CB 1 1
1 1699 2 2 31 SER H H 21.662 -10.040 -2.499 1.00 . B B . 492 SER H 1 1
1 1700 2 2 31 SER HA H 24.436 -9.689 -1.929 1.00 . B B . 492 SER HA 1 1
1 1701 2 2 31 SER HB2 H 22.706 -9.932 -0.158 1.00 . B B . 492 SER HB2 1 1
1 1702 2 2 31 SER HB3 H 22.456 -11.601 -0.664 1.00 . B B . 492 SER HB3 1 1
1 1703 2 2 31 SER HG H 24.045 -10.965 1.152 1.00 . B B . 492 SER HG 1 1
1 1704 2 2 31 SER N N 22.583 -9.912 -2.799 1.00 . B B . 492 SER N 1 1
1 1705 2 2 31 SER O O 23.546 -12.649 -2.953 1.00 . B B . 492 SER O 1 1
1 1706 2 2 31 SER OG O 24.244 -11.212 0.239 1.00 . B B . 492 SER OG 1 1
1 1707 2 2 32 LYS C C 26.961 -13.603 -2.578 1.00 . B B . 493 LYS C 1 1
1 1708 2 2 32 LYS CA C 26.239 -12.737 -3.603 1.00 . B B . 493 LYS CA 1 1
1 1709 2 2 32 LYS CB C 27.234 -12.208 -4.636 1.00 . B B . 493 LYS CB 1 1
1 1710 2 2 32 LYS CD C 25.575 -12.148 -6.526 1.00 . B B . 493 LYS CD 1 1
1 1711 2 2 32 LYS CE C 24.944 -11.299 -7.617 1.00 . B B . 493 LYS CE 1 1
1 1712 2 2 32 LYS CG C 26.599 -11.359 -5.726 1.00 . B B . 493 LYS CG 1 1
1 1713 2 2 32 LYS H H 26.063 -10.831 -2.705 1.00 . B B . 493 LYS H 1 1
1 1714 2 2 32 LYS HA H 25.496 -13.339 -4.104 1.00 . B B . 493 LYS HA 1 1
1 1715 2 2 32 LYS HB2 H 27.974 -11.609 -4.128 1.00 . B B . 493 LYS HB2 1 1
1 1716 2 2 32 LYS HB3 H 27.725 -13.048 -5.104 1.00 . B B . 493 LYS HB3 1 1
1 1717 2 2 32 LYS HD2 H 26.064 -12.995 -6.982 1.00 . B B . 493 LYS HD2 1 1
1 1718 2 2 32 LYS HD3 H 24.800 -12.493 -5.858 1.00 . B B . 493 LYS HD3 1 1
1 1719 2 2 32 LYS HE2 H 24.183 -11.881 -8.111 1.00 . B B . 493 LYS HE2 1 1
1 1720 2 2 32 LYS HE3 H 24.492 -10.430 -7.161 1.00 . B B . 493 LYS HE3 1 1
1 1721 2 2 32 LYS HG2 H 26.108 -10.513 -5.269 1.00 . B B . 493 LYS HG2 1 1
1 1722 2 2 32 LYS HG3 H 27.373 -11.011 -6.393 1.00 . B B . 493 LYS HG3 1 1
1 1723 2 2 32 LYS HZ1 H 26.413 -11.673 -9.056 1.00 . B B . 493 LYS HZ1 1 1
1 1724 2 2 32 LYS HZ2 H 26.657 -10.247 -8.186 1.00 . B B . 493 LYS HZ2 1 1
1 1725 2 2 32 LYS HZ3 H 25.465 -10.311 -9.381 1.00 . B B . 493 LYS HZ3 1 1
1 1726 2 2 32 LYS N N 25.552 -11.634 -2.950 1.00 . B B . 493 LYS N 1 1
1 1727 2 2 32 LYS NZ N 25.939 -10.851 -8.629 1.00 . B B . 493 LYS NZ 1 1
1 1728 2 2 32 LYS O O 27.906 -14.323 -2.903 1.00 . B B . 493 LYS O 1 1
1 1729 2 2 33 ASP C C 26.547 -15.758 -0.360 1.00 . B B . 494 ASP C 1 1
1 1730 2 2 33 ASP CA C 27.078 -14.333 -0.266 1.00 . B B . 494 ASP CA 1 1
1 1731 2 2 33 ASP CB C 26.739 -13.725 1.098 1.00 . B B . 494 ASP CB 1 1
1 1732 2 2 33 ASP CG C 27.254 -14.555 2.258 1.00 . B B . 494 ASP CG 1 1
1 1733 2 2 33 ASP H H 25.797 -12.886 -1.128 1.00 . B B . 494 ASP H 1 1
1 1734 2 2 33 ASP HA H 28.151 -14.350 -0.388 1.00 . B B . 494 ASP HA 1 1
1 1735 2 2 33 ASP HB2 H 27.179 -12.742 1.164 1.00 . B B . 494 ASP HB2 1 1
1 1736 2 2 33 ASP HB3 H 25.667 -13.639 1.189 1.00 . B B . 494 ASP HB3 1 1
1 1737 2 2 33 ASP N N 26.517 -13.518 -1.335 1.00 . B B . 494 ASP N 1 1
1 1738 2 2 33 ASP O O 27.247 -16.717 -0.041 1.00 . B B . 494 ASP O 1 1
1 1739 2 2 33 ASP OD1 O 28.436 -14.396 2.632 1.00 . B B . 494 ASP OD1 1 1
1 1740 2 2 33 ASP OD2 O 26.477 -15.358 2.811 1.00 . B B . 494 ASP OD2 1 1
1 1741 2 2 34 VAL C C 25.268 -17.923 -2.176 1.00 . B B . 495 VAL C 1 1
1 1742 2 2 34 VAL CA C 24.669 -17.180 -0.988 1.00 . B B . 495 VAL CA 1 1
1 1743 2 2 34 VAL CB C 23.146 -17.036 -1.194 1.00 . B B . 495 VAL CB 1 1
1 1744 2 2 34 VAL CG1 C 22.488 -18.400 -1.339 1.00 . B B . 495 VAL CG1 1 1
1 1745 2 2 34 VAL CG2 C 22.523 -16.257 -0.046 1.00 . B B . 495 VAL CG2 1 1
1 1746 2 2 34 VAL H H 24.813 -15.075 -1.065 1.00 . B B . 495 VAL H 1 1
1 1747 2 2 34 VAL HA H 24.840 -17.755 -0.090 1.00 . B B . 495 VAL HA 1 1
1 1748 2 2 34 VAL HB H 22.979 -16.483 -2.107 1.00 . B B . 495 VAL HB 1 1
1 1749 2 2 34 VAL HG11 H 22.912 -18.916 -2.188 1.00 . B B . 495 VAL HG11 1 1
1 1750 2 2 34 VAL HG12 H 21.426 -18.273 -1.489 1.00 . B B . 495 VAL HG12 1 1
1 1751 2 2 34 VAL HG13 H 22.658 -18.979 -0.444 1.00 . B B . 495 VAL HG13 1 1
1 1752 2 2 34 VAL HG21 H 22.941 -15.262 -0.017 1.00 . B B . 495 VAL HG21 1 1
1 1753 2 2 34 VAL HG22 H 22.731 -16.762 0.885 1.00 . B B . 495 VAL HG22 1 1
1 1754 2 2 34 VAL HG23 H 21.455 -16.195 -0.191 1.00 . B B . 495 VAL HG23 1 1
1 1755 2 2 34 VAL N N 25.309 -15.881 -0.822 1.00 . B B . 495 VAL N 1 1
1 1756 2 2 34 VAL O O 26.032 -18.887 -1.956 1.00 . B B . 495 VAL O 1 1
1 1757 2 2 34 VAL OXT O 24.993 -17.526 -3.326 1.00 . B B . 495 VAL OXT 1 1
2 1758 1 1 1 GLY C C -2.493 -14.409 6.116 1.00 . A A . 81 GLY C 1 1
2 1759 1 1 1 GLY CA C -3.408 -15.156 7.061 1.00 . A A . 81 GLY CA 1 1
2 1760 1 1 1 GLY H1 H -5.290 -16.048 7.069 1.00 . A A . 81 GLY H1 1 1
2 1761 1 1 1 GLY H2 H -4.515 -16.093 5.569 1.00 . A A . 81 GLY H2 1 1
2 1762 1 1 1 GLY H3 H -5.197 -14.650 6.125 1.00 . A A . 81 GLY H3 1 1
2 1763 1 1 1 GLY HA2 H -3.607 -14.535 7.921 1.00 . A A . 81 GLY HA2 1 1
2 1764 1 1 1 GLY HA3 H -2.915 -16.061 7.386 1.00 . A A . 81 GLY HA3 1 1
2 1765 1 1 1 GLY N N -4.690 -15.512 6.413 1.00 . A A . 81 GLY N 1 1
2 1766 1 1 1 GLY O O -2.436 -14.736 4.931 1.00 . A A . 81 GLY O 1 1
2 1767 1 1 2 PRO C C 0.350 -13.423 5.311 1.00 . A A . 82 PRO C 1 1
2 1768 1 1 2 PRO CA C -0.848 -12.602 5.787 1.00 . A A . 82 PRO CA 1 1
2 1769 1 1 2 PRO CB C -0.398 -11.476 6.724 1.00 . A A . 82 PRO CB 1 1
2 1770 1 1 2 PRO CD C -1.808 -12.919 8.006 1.00 . A A . 82 PRO CD 1 1
2 1771 1 1 2 PRO CG C -0.620 -12.005 8.098 1.00 . A A . 82 PRO CG 1 1
2 1772 1 1 2 PRO HA H -1.351 -12.179 4.930 1.00 . A A . 82 PRO HA 1 1
2 1773 1 1 2 PRO HB2 H 0.645 -11.255 6.550 1.00 . A A . 82 PRO HB2 1 1
2 1774 1 1 2 PRO HB3 H -0.992 -10.593 6.541 1.00 . A A . 82 PRO HB3 1 1
2 1775 1 1 2 PRO HD2 H -1.702 -13.746 8.693 1.00 . A A . 82 PRO HD2 1 1
2 1776 1 1 2 PRO HD3 H -2.719 -12.374 8.205 1.00 . A A . 82 PRO HD3 1 1
2 1777 1 1 2 PRO HG2 H 0.251 -12.556 8.424 1.00 . A A . 82 PRO HG2 1 1
2 1778 1 1 2 PRO HG3 H -0.824 -11.191 8.778 1.00 . A A . 82 PRO HG3 1 1
2 1779 1 1 2 PRO N N -1.771 -13.390 6.610 1.00 . A A . 82 PRO N 1 1
2 1780 1 1 2 PRO O O 1.314 -13.633 6.055 1.00 . A A . 82 PRO O 1 1
2 1781 1 1 3 HIS C C 1.108 -14.817 1.964 1.00 . A A . 83 HIS C 1 1
2 1782 1 1 3 HIS CA C 1.334 -14.683 3.468 1.00 . A A . 83 HIS CA 1 1
2 1783 1 1 3 HIS CB C 1.404 -16.071 4.119 1.00 . A A . 83 HIS CB 1 1
2 1784 1 1 3 HIS CD2 C 3.831 -16.798 3.631 1.00 . A A . 83 HIS CD2 1 1
2 1785 1 1 3 HIS CE1 C 3.357 -18.602 2.508 1.00 . A A . 83 HIS CE1 1 1
2 1786 1 1 3 HIS CG C 2.487 -16.943 3.562 1.00 . A A . 83 HIS CG 1 1
2 1787 1 1 3 HIS H H -0.524 -13.665 3.534 1.00 . A A . 83 HIS H 1 1
2 1788 1 1 3 HIS HA H 2.270 -14.170 3.633 1.00 . A A . 83 HIS HA 1 1
2 1789 1 1 3 HIS HB2 H 1.582 -15.956 5.176 1.00 . A A . 83 HIS HB2 1 1
2 1790 1 1 3 HIS HB3 H 0.461 -16.576 3.971 1.00 . A A . 83 HIS HB3 1 1
2 1791 1 1 3 HIS HD2 H 4.370 -16.003 4.123 1.00 . A A . 83 HIS HD2 1 1
2 1792 1 1 3 HIS HE1 H 3.473 -19.508 1.936 1.00 . A A . 83 HIS HE1 1 1
2 1793 1 1 3 HIS HE2 H 5.317 -17.942 2.681 1.00 . A A . 83 HIS HE2 1 1
2 1794 1 1 3 HIS N N 0.276 -13.884 4.072 1.00 . A A . 83 HIS N 1 1
2 1795 1 1 3 HIS ND1 N 2.193 -18.084 2.855 1.00 . A A . 83 HIS ND1 1 1
2 1796 1 1 3 HIS NE2 N 4.377 -17.858 2.957 1.00 . A A . 83 HIS NE2 1 1
2 1797 1 1 3 HIS O O 1.774 -14.163 1.162 1.00 . A A . 83 HIS O 1 1
2 1798 1 1 4 MET C C -1.262 -15.015 -0.303 1.00 . A A . 84 MET C 1 1
2 1799 1 1 4 MET CA C -0.124 -15.912 0.177 1.00 . A A . 84 MET CA 1 1
2 1800 1 1 4 MET CB C -0.477 -17.391 -0.020 1.00 . A A . 84 MET CB 1 1
2 1801 1 1 4 MET CE C 0.463 -18.244 -3.994 1.00 . A A . 84 MET CE 1 1
2 1802 1 1 4 MET CG C -0.593 -17.820 -1.475 1.00 . A A . 84 MET CG 1 1
2 1803 1 1 4 MET H H -0.384 -16.107 2.270 1.00 . A A . 84 MET H 1 1
2 1804 1 1 4 MET HA H 0.767 -15.682 -0.388 1.00 . A A . 84 MET HA 1 1
2 1805 1 1 4 MET HB2 H 0.287 -17.993 0.447 1.00 . A A . 84 MET HB2 1 1
2 1806 1 1 4 MET HB3 H -1.421 -17.588 0.465 1.00 . A A . 84 MET HB3 1 1
2 1807 1 1 4 MET HE1 H 0.099 -19.258 -3.918 1.00 . A A . 84 MET HE1 1 1
2 1808 1 1 4 MET HE2 H 1.311 -18.217 -4.663 1.00 . A A . 84 MET HE2 1 1
2 1809 1 1 4 MET HE3 H -0.319 -17.608 -4.379 1.00 . A A . 84 MET HE3 1 1
2 1810 1 1 4 MET HG2 H -0.910 -18.850 -1.508 1.00 . A A . 84 MET HG2 1 1
2 1811 1 1 4 MET HG3 H -1.334 -17.200 -1.960 1.00 . A A . 84 MET HG3 1 1
2 1812 1 1 4 MET N N 0.153 -15.653 1.586 1.00 . A A . 84 MET N 1 1
2 1813 1 1 4 MET O O -1.684 -15.067 -1.457 1.00 . A A . 84 MET O 1 1
2 1814 1 1 4 MET SD S 0.962 -17.667 -2.372 1.00 . A A . 84 MET SD 1 1
2 1815 1 1 5 ASP C C -2.366 -11.960 -0.273 1.00 . A A . 85 ASP C 1 1
2 1816 1 1 5 ASP CA C -2.847 -13.275 0.323 1.00 . A A . 85 ASP CA 1 1
2 1817 1 1 5 ASP CB C -3.628 -13.005 1.607 1.00 . A A . 85 ASP CB 1 1
2 1818 1 1 5 ASP CG C -2.805 -12.283 2.658 1.00 . A A . 85 ASP CG 1 1
2 1819 1 1 5 ASP H H -1.300 -14.125 1.479 1.00 . A A . 85 ASP H 1 1
2 1820 1 1 5 ASP HA H -3.498 -13.764 -0.388 1.00 . A A . 85 ASP HA 1 1
2 1821 1 1 5 ASP HB2 H -4.487 -12.398 1.372 1.00 . A A . 85 ASP HB2 1 1
2 1822 1 1 5 ASP HB3 H -3.958 -13.945 2.018 1.00 . A A . 85 ASP HB3 1 1
2 1823 1 1 5 ASP N N -1.728 -14.166 0.596 1.00 . A A . 85 ASP N 1 1
2 1824 1 1 5 ASP O O -3.115 -10.984 -0.341 1.00 . A A . 85 ASP O 1 1
2 1825 1 1 5 ASP OD1 O -1.601 -12.571 2.777 1.00 . A A . 85 ASP OD1 1 1
2 1826 1 1 5 ASP OD2 O -3.370 -11.440 3.383 1.00 . A A . 85 ASP OD2 1 1
2 1827 1 1 6 ARG C C -1.351 -10.480 -2.632 1.00 . A A . 86 ARG C 1 1
2 1828 1 1 6 ARG CA C -0.548 -10.782 -1.374 1.00 . A A . 86 ARG CA 1 1
2 1829 1 1 6 ARG CB C 0.926 -11.006 -1.733 1.00 . A A . 86 ARG CB 1 1
2 1830 1 1 6 ARG CD C 3.305 -10.964 -0.918 1.00 . A A . 86 ARG CD 1 1
2 1831 1 1 6 ARG CG C 1.842 -11.077 -0.524 1.00 . A A . 86 ARG CG 1 1
2 1832 1 1 6 ARG CZ C 4.982 -12.182 -2.254 1.00 . A A . 86 ARG CZ 1 1
2 1833 1 1 6 ARG H H -0.542 -12.714 -0.507 1.00 . A A . 86 ARG H 1 1
2 1834 1 1 6 ARG HA H -0.621 -9.936 -0.706 1.00 . A A . 86 ARG HA 1 1
2 1835 1 1 6 ARG HB2 H 1.014 -11.933 -2.281 1.00 . A A . 86 ARG HB2 1 1
2 1836 1 1 6 ARG HB3 H 1.258 -10.193 -2.364 1.00 . A A . 86 ARG HB3 1 1
2 1837 1 1 6 ARG HD2 H 3.445 -10.043 -1.463 1.00 . A A . 86 ARG HD2 1 1
2 1838 1 1 6 ARG HD3 H 3.903 -10.941 -0.019 1.00 . A A . 86 ARG HD3 1 1
2 1839 1 1 6 ARG HE H 3.100 -12.789 -1.945 1.00 . A A . 86 ARG HE 1 1
2 1840 1 1 6 ARG HG2 H 1.598 -10.268 0.147 1.00 . A A . 86 ARG HG2 1 1
2 1841 1 1 6 ARG HG3 H 1.685 -12.022 -0.024 1.00 . A A . 86 ARG HG3 1 1
2 1842 1 1 6 ARG HH11 H 5.633 -10.429 -1.477 1.00 . A A . 86 ARG HH11 1 1
2 1843 1 1 6 ARG HH12 H 6.810 -11.315 -2.392 1.00 . A A . 86 ARG HH12 1 1
2 1844 1 1 6 ARG HH21 H 4.647 -13.961 -3.170 1.00 . A A . 86 ARG HH21 1 1
2 1845 1 1 6 ARG HH22 H 6.245 -13.313 -3.365 1.00 . A A . 86 ARG HH22 1 1
2 1846 1 1 6 ARG N N -1.106 -11.938 -0.685 1.00 . A A . 86 ARG N 1 1
2 1847 1 1 6 ARG NE N 3.751 -12.077 -1.754 1.00 . A A . 86 ARG NE 1 1
2 1848 1 1 6 ARG NH1 N 5.878 -11.231 -2.024 1.00 . A A . 86 ARG NH1 1 1
2 1849 1 1 6 ARG NH2 N 5.318 -13.238 -2.987 1.00 . A A . 86 ARG NH2 1 1
2 1850 1 1 6 ARG O O -1.645 -11.375 -3.427 1.00 . A A . 86 ARG O 1 1
2 1851 1 1 7 VAL C C -1.784 -8.880 -5.221 1.00 . A A . 87 VAL C 1 1
2 1852 1 1 7 VAL CA C -2.538 -8.780 -3.900 1.00 . A A . 87 VAL CA 1 1
2 1853 1 1 7 VAL CB C -3.014 -7.330 -3.692 1.00 . A A . 87 VAL CB 1 1
2 1854 1 1 7 VAL CG1 C -3.947 -6.903 -4.808 1.00 . A A . 87 VAL CG1 1 1
2 1855 1 1 7 VAL CG2 C -3.693 -7.180 -2.342 1.00 . A A . 87 VAL CG2 1 1
2 1856 1 1 7 VAL H H -1.400 -8.555 -2.144 1.00 . A A . 87 VAL H 1 1
2 1857 1 1 7 VAL HA H -3.407 -9.421 -3.941 1.00 . A A . 87 VAL HA 1 1
2 1858 1 1 7 VAL HB H -2.149 -6.685 -3.708 1.00 . A A . 87 VAL HB 1 1
2 1859 1 1 7 VAL HG11 H -4.825 -7.531 -4.805 1.00 . A A . 87 VAL HG11 1 1
2 1860 1 1 7 VAL HG12 H -3.439 -7.001 -5.757 1.00 . A A . 87 VAL HG12 1 1
2 1861 1 1 7 VAL HG13 H -4.239 -5.874 -4.660 1.00 . A A . 87 VAL HG13 1 1
2 1862 1 1 7 VAL HG21 H -4.071 -6.174 -2.240 1.00 . A A . 87 VAL HG21 1 1
2 1863 1 1 7 VAL HG22 H -2.980 -7.379 -1.556 1.00 . A A . 87 VAL HG22 1 1
2 1864 1 1 7 VAL HG23 H -4.513 -7.881 -2.271 1.00 . A A . 87 VAL HG23 1 1
2 1865 1 1 7 VAL N N -1.707 -9.216 -2.790 1.00 . A A . 87 VAL N 1 1
2 1866 1 1 7 VAL O O -0.648 -8.415 -5.336 1.00 . A A . 87 VAL O 1 1
2 1867 1 1 8 SER C C -1.704 -8.338 -8.246 1.00 . A A . 88 SER C 1 1
2 1868 1 1 8 SER CA C -1.846 -9.677 -7.524 1.00 . A A . 88 SER CA 1 1
2 1869 1 1 8 SER CB C -2.723 -10.624 -8.339 1.00 . A A . 88 SER CB 1 1
2 1870 1 1 8 SER H H -3.323 -9.853 -6.031 1.00 . A A . 88 SER H 1 1
2 1871 1 1 8 SER HA H -0.868 -10.117 -7.404 1.00 . A A . 88 SER HA 1 1
2 1872 1 1 8 SER HB2 H -3.681 -10.156 -8.521 1.00 . A A . 88 SER HB2 1 1
2 1873 1 1 8 SER HB3 H -2.241 -10.843 -9.278 1.00 . A A . 88 SER HB3 1 1
2 1874 1 1 8 SER HG H -2.169 -12.018 -7.075 1.00 . A A . 88 SER HG 1 1
2 1875 1 1 8 SER N N -2.427 -9.499 -6.203 1.00 . A A . 88 SER N 1 1
2 1876 1 1 8 SER O O -2.428 -7.389 -7.938 1.00 . A A . 88 SER O 1 1
2 1877 1 1 8 SER OG O -2.935 -11.836 -7.637 1.00 . A A . 88 SER OG 1 1
2 1878 1 1 9 LEU C C -1.789 -6.526 -10.604 1.00 . A A . 89 LEU C 1 1
2 1879 1 1 9 LEU CA C -0.521 -7.025 -9.919 1.00 . A A . 89 LEU CA 1 1
2 1880 1 1 9 LEU CB C 0.601 -7.229 -10.947 1.00 . A A . 89 LEU CB 1 1
2 1881 1 1 9 LEU CD1 C 0.983 -4.774 -11.417 1.00 . A A . 89 LEU CD1 1 1
2 1882 1 1 9 LEU CD2 C 2.408 -5.960 -9.742 1.00 . A A . 89 LEU CD2 1 1
2 1883 1 1 9 LEU CG C 1.637 -6.097 -11.047 1.00 . A A . 89 LEU CG 1 1
2 1884 1 1 9 LEU H H -0.298 -9.076 -9.460 1.00 . A A . 89 LEU H 1 1
2 1885 1 1 9 LEU HA H -0.207 -6.293 -9.192 1.00 . A A . 89 LEU HA 1 1
2 1886 1 1 9 LEU HB2 H 1.124 -8.141 -10.697 1.00 . A A . 89 LEU HB2 1 1
2 1887 1 1 9 LEU HB3 H 0.147 -7.354 -11.919 1.00 . A A . 89 LEU HB3 1 1
2 1888 1 1 9 LEU HD11 H 1.736 -4.002 -11.472 1.00 . A A . 89 LEU HD11 1 1
2 1889 1 1 9 LEU HD12 H 0.252 -4.510 -10.668 1.00 . A A . 89 LEU HD12 1 1
2 1890 1 1 9 LEU HD13 H 0.496 -4.871 -12.377 1.00 . A A . 89 LEU HD13 1 1
2 1891 1 1 9 LEU HD21 H 2.900 -6.893 -9.515 1.00 . A A . 89 LEU HD21 1 1
2 1892 1 1 9 LEU HD22 H 1.724 -5.710 -8.945 1.00 . A A . 89 LEU HD22 1 1
2 1893 1 1 9 LEU HD23 H 3.147 -5.178 -9.840 1.00 . A A . 89 LEU HD23 1 1
2 1894 1 1 9 LEU HG H 2.346 -6.341 -11.824 1.00 . A A . 89 LEU HG 1 1
2 1895 1 1 9 LEU N N -0.794 -8.269 -9.211 1.00 . A A . 89 LEU N 1 1
2 1896 1 1 9 LEU O O -2.102 -5.340 -10.548 1.00 . A A . 89 LEU O 1 1
2 1897 1 1 10 GLN C C -4.728 -6.347 -10.959 1.00 . A A . 90 GLN C 1 1
2 1898 1 1 10 GLN CA C -3.790 -7.116 -11.886 1.00 . A A . 90 GLN CA 1 1
2 1899 1 1 10 GLN CB C -4.491 -8.386 -12.379 1.00 . A A . 90 GLN CB 1 1
2 1900 1 1 10 GLN CD C -5.596 -10.588 -11.761 1.00 . A A . 90 GLN CD 1 1
2 1901 1 1 10 GLN CG C -4.829 -9.373 -11.270 1.00 . A A . 90 GLN CG 1 1
2 1902 1 1 10 GLN H H -2.224 -8.380 -11.214 1.00 . A A . 90 GLN H 1 1
2 1903 1 1 10 GLN HA H -3.556 -6.492 -12.735 1.00 . A A . 90 GLN HA 1 1
2 1904 1 1 10 GLN HB2 H -5.412 -8.102 -12.868 1.00 . A A . 90 GLN HB2 1 1
2 1905 1 1 10 GLN HB3 H -3.852 -8.882 -13.093 1.00 . A A . 90 GLN HB3 1 1
2 1906 1 1 10 GLN HE21 H -6.436 -9.527 -13.217 1.00 . A A . 90 GLN HE21 1 1
2 1907 1 1 10 GLN HE22 H -6.884 -11.195 -13.146 1.00 . A A . 90 GLN HE22 1 1
2 1908 1 1 10 GLN HG2 H -3.909 -9.712 -10.816 1.00 . A A . 90 GLN HG2 1 1
2 1909 1 1 10 GLN HG3 H -5.427 -8.866 -10.526 1.00 . A A . 90 GLN HG3 1 1
2 1910 1 1 10 GLN N N -2.533 -7.449 -11.212 1.00 . A A . 90 GLN N 1 1
2 1911 1 1 10 GLN NE2 N -6.383 -10.419 -12.811 1.00 . A A . 90 GLN NE2 1 1
2 1912 1 1 10 GLN O O -5.404 -5.411 -11.378 1.00 . A A . 90 GLN O 1 1
2 1913 1 1 10 GLN OE1 O -5.482 -11.674 -11.193 1.00 . A A . 90 GLN OE1 1 1
2 1914 1 1 11 ASN C C -5.053 -4.816 -8.210 1.00 . A A . 91 ASN C 1 1
2 1915 1 1 11 ASN CA C -5.620 -6.124 -8.711 1.00 . A A . 91 ASN CA 1 1
2 1916 1 1 11 ASN CB C -5.850 -7.060 -7.530 1.00 . A A . 91 ASN CB 1 1
2 1917 1 1 11 ASN CG C -6.916 -8.094 -7.796 1.00 . A A . 91 ASN CG 1 1
2 1918 1 1 11 ASN H H -4.135 -7.451 -9.409 1.00 . A A . 91 ASN H 1 1
2 1919 1 1 11 ASN HA H -6.565 -5.926 -9.193 1.00 . A A . 91 ASN HA 1 1
2 1920 1 1 11 ASN HB2 H -4.930 -7.575 -7.305 1.00 . A A . 91 ASN HB2 1 1
2 1921 1 1 11 ASN HB3 H -6.148 -6.475 -6.672 1.00 . A A . 91 ASN HB3 1 1
2 1922 1 1 11 ASN HD21 H -7.363 -8.124 -5.865 1.00 . A A . 91 ASN HD21 1 1
2 1923 1 1 11 ASN HD22 H -8.305 -9.149 -6.876 1.00 . A A . 91 ASN HD22 1 1
2 1924 1 1 11 ASN N N -4.740 -6.736 -9.693 1.00 . A A . 91 ASN N 1 1
2 1925 1 1 11 ASN ND2 N -7.593 -8.505 -6.743 1.00 . A A . 91 ASN ND2 1 1
2 1926 1 1 11 ASN O O -5.766 -4.017 -7.621 1.00 . A A . 91 ASN O 1 1
2 1927 1 1 11 ASN OD1 O -7.126 -8.520 -8.929 1.00 . A A . 91 ASN OD1 1 1
2 1928 1 1 12 LEU C C -3.263 -2.349 -9.178 1.00 . A A . 92 LEU C 1 1
2 1929 1 1 12 LEU CA C -3.130 -3.369 -8.051 1.00 . A A . 92 LEU CA 1 1
2 1930 1 1 12 LEU CB C -1.656 -3.614 -7.718 1.00 . A A . 92 LEU CB 1 1
2 1931 1 1 12 LEU CD1 C 0.072 -4.877 -6.414 1.00 . A A . 92 LEU CD1 1 1
2 1932 1 1 12 LEU CD2 C -1.980 -4.021 -5.273 1.00 . A A . 92 LEU CD2 1 1
2 1933 1 1 12 LEU CG C -1.412 -4.586 -6.565 1.00 . A A . 92 LEU CG 1 1
2 1934 1 1 12 LEU H H -3.236 -5.325 -8.839 1.00 . A A . 92 LEU H 1 1
2 1935 1 1 12 LEU HA H -3.632 -2.986 -7.174 1.00 . A A . 92 LEU HA 1 1
2 1936 1 1 12 LEU HB2 H -1.168 -4.001 -8.601 1.00 . A A . 92 LEU HB2 1 1
2 1937 1 1 12 LEU HB3 H -1.202 -2.668 -7.461 1.00 . A A . 92 LEU HB3 1 1
2 1938 1 1 12 LEU HD11 H 0.595 -3.964 -6.168 1.00 . A A . 92 LEU HD11 1 1
2 1939 1 1 12 LEU HD12 H 0.457 -5.273 -7.342 1.00 . A A . 92 LEU HD12 1 1
2 1940 1 1 12 LEU HD13 H 0.219 -5.600 -5.626 1.00 . A A . 92 LEU HD13 1 1
2 1941 1 1 12 LEU HD21 H -1.485 -3.092 -5.040 1.00 . A A . 92 LEU HD21 1 1
2 1942 1 1 12 LEU HD22 H -1.821 -4.726 -4.471 1.00 . A A . 92 LEU HD22 1 1
2 1943 1 1 12 LEU HD23 H -3.038 -3.846 -5.390 1.00 . A A . 92 LEU HD23 1 1
2 1944 1 1 12 LEU HG H -1.916 -5.518 -6.774 1.00 . A A . 92 LEU HG 1 1
2 1945 1 1 12 LEU N N -3.770 -4.615 -8.422 1.00 . A A . 92 LEU N 1 1
2 1946 1 1 12 LEU O O -3.438 -1.161 -8.930 1.00 . A A . 92 LEU O 1 1
2 1947 1 1 13 LYS C C -4.415 -1.010 -11.626 1.00 . A A . 93 LYS C 1 1
2 1948 1 1 13 LYS CA C -3.222 -1.969 -11.599 1.00 . A A . 93 LYS CA 1 1
2 1949 1 1 13 LYS CB C -3.211 -2.808 -12.880 1.00 . A A . 93 LYS CB 1 1
2 1950 1 1 13 LYS CD C -1.907 -4.361 -14.384 1.00 . A A . 93 LYS CD 1 1
2 1951 1 1 13 LYS CE C -1.715 -3.368 -15.517 1.00 . A A . 93 LYS CE 1 1
2 1952 1 1 13 LYS CG C -1.963 -3.660 -13.034 1.00 . A A . 93 LYS CG 1 1
2 1953 1 1 13 LYS H H -3.137 -3.811 -10.539 1.00 . A A . 93 LYS H 1 1
2 1954 1 1 13 LYS HA H -2.319 -1.380 -11.572 1.00 . A A . 93 LYS HA 1 1
2 1955 1 1 13 LYS HB2 H -4.070 -3.461 -12.877 1.00 . A A . 93 LYS HB2 1 1
2 1956 1 1 13 LYS HB3 H -3.276 -2.145 -13.731 1.00 . A A . 93 LYS HB3 1 1
2 1957 1 1 13 LYS HD2 H -1.082 -5.057 -14.384 1.00 . A A . 93 LYS HD2 1 1
2 1958 1 1 13 LYS HD3 H -2.833 -4.896 -14.537 1.00 . A A . 93 LYS HD3 1 1
2 1959 1 1 13 LYS HE2 H -2.603 -2.762 -15.602 1.00 . A A . 93 LYS HE2 1 1
2 1960 1 1 13 LYS HE3 H -0.872 -2.735 -15.284 1.00 . A A . 93 LYS HE3 1 1
2 1961 1 1 13 LYS HG2 H -1.093 -3.027 -12.937 1.00 . A A . 93 LYS HG2 1 1
2 1962 1 1 13 LYS HG3 H -1.953 -4.406 -12.253 1.00 . A A . 93 LYS HG3 1 1
2 1963 1 1 13 LYS HZ1 H -0.655 -4.687 -16.740 1.00 . A A . 93 LYS HZ1 1 1
2 1964 1 1 13 LYS HZ2 H -1.266 -3.337 -17.553 1.00 . A A . 93 LYS HZ2 1 1
2 1965 1 1 13 LYS HZ3 H -2.306 -4.591 -17.104 1.00 . A A . 93 LYS HZ3 1 1
2 1966 1 1 13 LYS N N -3.210 -2.835 -10.416 1.00 . A A . 93 LYS N 1 1
2 1967 1 1 13 LYS NZ N -1.469 -4.044 -16.818 1.00 . A A . 93 LYS NZ 1 1
2 1968 1 1 13 LYS O O -4.274 0.141 -12.047 1.00 . A A . 93 LYS O 1 1
2 1969 1 1 14 ASN C C -6.760 0.521 -10.257 1.00 . A A . 94 ASN C 1 1
2 1970 1 1 14 ASN CA C -6.790 -0.641 -11.249 1.00 . A A . 94 ASN CA 1 1
2 1971 1 1 14 ASN CB C -8.064 -1.458 -11.034 1.00 . A A . 94 ASN CB 1 1
2 1972 1 1 14 ASN CG C -7.776 -2.904 -10.774 1.00 . A A . 94 ASN CG 1 1
2 1973 1 1 14 ASN H H -5.629 -2.372 -10.788 1.00 . A A . 94 ASN H 1 1
2 1974 1 1 14 ASN HA H -6.820 -0.241 -12.236 1.00 . A A . 94 ASN HA 1 1
2 1975 1 1 14 ASN HB2 H -8.601 -1.060 -10.187 1.00 . A A . 94 ASN HB2 1 1
2 1976 1 1 14 ASN HB3 H -8.684 -1.385 -11.916 1.00 . A A . 94 ASN HB3 1 1
2 1977 1 1 14 ASN HD21 H -7.504 -2.493 -8.865 1.00 . A A . 94 ASN HD21 1 1
2 1978 1 1 14 ASN HD22 H -7.261 -4.118 -9.336 1.00 . A A . 94 ASN HD22 1 1
2 1979 1 1 14 ASN N N -5.579 -1.465 -11.171 1.00 . A A . 94 ASN N 1 1
2 1980 1 1 14 ASN ND2 N -7.496 -3.208 -9.534 1.00 . A A . 94 ASN ND2 1 1
2 1981 1 1 14 ASN O O -7.523 1.477 -10.398 1.00 . A A . 94 ASN O 1 1
2 1982 1 1 14 ASN OD1 O -7.782 -3.735 -11.679 1.00 . A A . 94 ASN OD1 1 1
2 1983 1 1 15 LEU C C -5.537 2.834 -8.739 1.00 . A A . 95 LEU C 1 1
2 1984 1 1 15 LEU CA C -5.830 1.442 -8.196 1.00 . A A . 95 LEU CA 1 1
2 1985 1 1 15 LEU CB C -4.777 1.060 -7.155 1.00 . A A . 95 LEU CB 1 1
2 1986 1 1 15 LEU CD1 C -5.771 -1.210 -6.741 1.00 . A A . 95 LEU CD1 1 1
2 1987 1 1 15 LEU CD2 C -4.072 -0.293 -5.179 1.00 . A A . 95 LEU CD2 1 1
2 1988 1 1 15 LEU CG C -5.227 0.047 -6.099 1.00 . A A . 95 LEU CG 1 1
2 1989 1 1 15 LEU H H -5.237 -0.302 -9.242 1.00 . A A . 95 LEU H 1 1
2 1990 1 1 15 LEU HA H -6.797 1.458 -7.717 1.00 . A A . 95 LEU HA 1 1
2 1991 1 1 15 LEU HB2 H -3.924 0.648 -7.675 1.00 . A A . 95 LEU HB2 1 1
2 1992 1 1 15 LEU HB3 H -4.464 1.959 -6.645 1.00 . A A . 95 LEU HB3 1 1
2 1993 1 1 15 LEU HD11 H -6.031 -1.922 -5.974 1.00 . A A . 95 LEU HD11 1 1
2 1994 1 1 15 LEU HD12 H -5.022 -1.635 -7.389 1.00 . A A . 95 LEU HD12 1 1
2 1995 1 1 15 LEU HD13 H -6.649 -0.966 -7.318 1.00 . A A . 95 LEU HD13 1 1
2 1996 1 1 15 LEU HD21 H -3.729 0.603 -4.685 1.00 . A A . 95 LEU HD21 1 1
2 1997 1 1 15 LEU HD22 H -3.266 -0.715 -5.761 1.00 . A A . 95 LEU HD22 1 1
2 1998 1 1 15 LEU HD23 H -4.398 -1.010 -4.440 1.00 . A A . 95 LEU HD23 1 1
2 1999 1 1 15 LEU HG H -6.016 0.477 -5.504 1.00 . A A . 95 LEU HG 1 1
2 2000 1 1 15 LEU N N -5.881 0.443 -9.260 1.00 . A A . 95 LEU N 1 1
2 2001 1 1 15 LEU O O -6.237 3.792 -8.408 1.00 . A A . 95 LEU O 1 1
2 2002 1 1 16 GLY C C -5.221 4.771 -11.078 1.00 . A A . 96 GLY C 1 1
2 2003 1 1 16 GLY CA C -4.155 4.231 -10.145 1.00 . A A . 96 GLY CA 1 1
2 2004 1 1 16 GLY H H -4.004 2.142 -9.827 1.00 . A A . 96 GLY H 1 1
2 2005 1 1 16 GLY HA2 H -4.004 4.935 -9.339 1.00 . A A . 96 GLY HA2 1 1
2 2006 1 1 16 GLY HA3 H -3.230 4.126 -10.694 1.00 . A A . 96 GLY HA3 1 1
2 2007 1 1 16 GLY N N -4.518 2.942 -9.582 1.00 . A A . 96 GLY N 1 1
2 2008 1 1 16 GLY O O -5.301 5.977 -11.320 1.00 . A A . 96 GLY O 1 1
2 2009 1 1 17 GLU C C -8.348 4.712 -11.769 1.00 . A A . 97 GLU C 1 1
2 2010 1 1 17 GLU CA C -7.105 4.246 -12.518 1.00 . A A . 97 GLU CA 1 1
2 2011 1 1 17 GLU CB C -7.444 3.059 -13.417 1.00 . A A . 97 GLU CB 1 1
2 2012 1 1 17 GLU CD C -5.641 3.586 -15.095 1.00 . A A . 97 GLU CD 1 1
2 2013 1 1 17 GLU CG C -6.248 2.534 -14.193 1.00 . A A . 97 GLU CG 1 1
2 2014 1 1 17 GLU H H -5.963 2.936 -11.319 1.00 . A A . 97 GLU H 1 1
2 2015 1 1 17 GLU HA H -6.739 5.058 -13.129 1.00 . A A . 97 GLU HA 1 1
2 2016 1 1 17 GLU HB2 H -7.831 2.257 -12.805 1.00 . A A . 97 GLU HB2 1 1
2 2017 1 1 17 GLU HB3 H -8.202 3.360 -14.125 1.00 . A A . 97 GLU HB3 1 1
2 2018 1 1 17 GLU HG2 H -5.497 2.204 -13.492 1.00 . A A . 97 GLU HG2 1 1
2 2019 1 1 17 GLU HG3 H -6.566 1.698 -14.800 1.00 . A A . 97 GLU HG3 1 1
2 2020 1 1 17 GLU N N -6.054 3.877 -11.585 1.00 . A A . 97 GLU N 1 1
2 2021 1 1 17 GLU O O -9.170 5.457 -12.306 1.00 . A A . 97 GLU O 1 1
2 2022 1 1 17 GLU OE1 O -6.171 3.799 -16.203 1.00 . A A . 97 GLU OE1 1 1
2 2023 1 1 17 GLU OE2 O -4.632 4.208 -14.703 1.00 . A A . 97 GLU OE2 1 1
2 2024 1 1 18 SER C C -9.583 6.120 -9.385 1.00 . A A . 98 SER C 1 1
2 2025 1 1 18 SER CA C -9.595 4.627 -9.682 1.00 . A A . 98 SER CA 1 1
2 2026 1 1 18 SER CB C -9.543 3.830 -8.375 1.00 . A A . 98 SER CB 1 1
2 2027 1 1 18 SER H H -7.763 3.702 -10.153 1.00 . A A . 98 SER H 1 1
2 2028 1 1 18 SER HA H -10.502 4.379 -10.212 1.00 . A A . 98 SER HA 1 1
2 2029 1 1 18 SER HB2 H -9.618 2.776 -8.597 1.00 . A A . 98 SER HB2 1 1
2 2030 1 1 18 SER HB3 H -8.605 4.025 -7.876 1.00 . A A . 98 SER HB3 1 1
2 2031 1 1 18 SER HG H -11.341 3.576 -7.638 1.00 . A A . 98 SER HG 1 1
2 2032 1 1 18 SER N N -8.467 4.273 -10.523 1.00 . A A . 98 SER N 1 1
2 2033 1 1 18 SER O O -8.644 6.634 -8.773 1.00 . A A . 98 SER O 1 1
2 2034 1 1 18 SER OG O -10.604 4.187 -7.508 1.00 . A A . 98 SER OG 1 1
2 2035 1 1 19 ALA C C -10.745 8.645 -8.200 1.00 . A A . 99 ALA C 1 1
2 2036 1 1 19 ALA CA C -10.741 8.248 -9.667 1.00 . A A . 99 ALA CA 1 1
2 2037 1 1 19 ALA CB C -11.999 8.758 -10.345 1.00 . A A . 99 ALA CB 1 1
2 2038 1 1 19 ALA H H -11.367 6.321 -10.264 1.00 . A A . 99 ALA H 1 1
2 2039 1 1 19 ALA HA H -9.890 8.700 -10.152 1.00 . A A . 99 ALA HA 1 1
2 2040 1 1 19 ALA HB1 H -12.865 8.343 -9.852 1.00 . A A . 99 ALA HB1 1 1
2 2041 1 1 19 ALA HB2 H -11.995 8.458 -11.382 1.00 . A A . 99 ALA HB2 1 1
2 2042 1 1 19 ALA HB3 H -12.028 9.835 -10.280 1.00 . A A . 99 ALA HB3 1 1
2 2043 1 1 19 ALA N N -10.635 6.805 -9.823 1.00 . A A . 99 ALA N 1 1
2 2044 1 1 19 ALA O O -10.327 9.744 -7.846 1.00 . A A . 99 ALA O 1 1
2 2045 1 1 20 THR C C -9.889 7.954 -5.295 1.00 . A A . 100 THR C 1 1
2 2046 1 1 20 THR CA C -11.272 8.019 -5.930 1.00 . A A . 100 THR CA 1 1
2 2047 1 1 20 THR CB C -12.208 7.036 -5.205 1.00 . A A . 100 THR CB 1 1
2 2048 1 1 20 THR CG2 C -12.286 7.374 -3.724 1.00 . A A . 100 THR CG2 1 1
2 2049 1 1 20 THR H H -11.502 6.869 -7.691 1.00 . A A . 100 THR H 1 1
2 2050 1 1 20 THR HA H -11.666 9.015 -5.805 1.00 . A A . 100 THR HA 1 1
2 2051 1 1 20 THR HB H -11.812 6.036 -5.311 1.00 . A A . 100 THR HB 1 1
2 2052 1 1 20 THR HG1 H -13.466 6.830 -6.716 1.00 . A A . 100 THR HG1 1 1
2 2053 1 1 20 THR HG21 H -11.292 7.344 -3.299 1.00 . A A . 100 THR HG21 1 1
2 2054 1 1 20 THR HG22 H -12.917 6.658 -3.221 1.00 . A A . 100 THR HG22 1 1
2 2055 1 1 20 THR HG23 H -12.694 8.365 -3.606 1.00 . A A . 100 THR HG23 1 1
2 2056 1 1 20 THR N N -11.206 7.743 -7.352 1.00 . A A . 100 THR N 1 1
2 2057 1 1 20 THR O O -9.514 8.822 -4.507 1.00 . A A . 100 THR O 1 1
2 2058 1 1 20 THR OG1 O -13.519 7.087 -5.786 1.00 . A A . 100 THR OG1 1 1
2 2059 1 1 21 LEU C C -6.799 7.692 -5.438 1.00 . A A . 101 LEU C 1 1
2 2060 1 1 21 LEU CA C -7.850 6.688 -5.004 1.00 . A A . 101 LEU CA 1 1
2 2061 1 1 21 LEU CB C -7.347 5.274 -5.280 1.00 . A A . 101 LEU CB 1 1
2 2062 1 1 21 LEU CD1 C -6.580 4.601 -2.993 1.00 . A A . 101 LEU CD1 1 1
2 2063 1 1 21 LEU CD2 C -5.456 3.648 -5.011 1.00 . A A . 101 LEU CD2 1 1
2 2064 1 1 21 LEU CG C -6.148 4.862 -4.425 1.00 . A A . 101 LEU CG 1 1
2 2065 1 1 21 LEU H H -9.388 6.382 -6.426 1.00 . A A . 101 LEU H 1 1
2 2066 1 1 21 LEU HA H -8.013 6.799 -3.943 1.00 . A A . 101 LEU HA 1 1
2 2067 1 1 21 LEU HB2 H -8.156 4.580 -5.097 1.00 . A A . 101 LEU HB2 1 1
2 2068 1 1 21 LEU HB3 H -7.062 5.207 -6.318 1.00 . A A . 101 LEU HB3 1 1
2 2069 1 1 21 LEU HD11 H -5.722 4.309 -2.407 1.00 . A A . 101 LEU HD11 1 1
2 2070 1 1 21 LEU HD12 H -7.316 3.811 -2.975 1.00 . A A . 101 LEU HD12 1 1
2 2071 1 1 21 LEU HD13 H -7.009 5.501 -2.579 1.00 . A A . 101 LEU HD13 1 1
2 2072 1 1 21 LEU HD21 H -5.108 3.880 -6.006 1.00 . A A . 101 LEU HD21 1 1
2 2073 1 1 21 LEU HD22 H -6.151 2.822 -5.054 1.00 . A A . 101 LEU HD22 1 1
2 2074 1 1 21 LEU HD23 H -4.613 3.380 -4.389 1.00 . A A . 101 LEU HD23 1 1
2 2075 1 1 21 LEU HG H -5.437 5.676 -4.410 1.00 . A A . 101 LEU HG 1 1
2 2076 1 1 21 LEU N N -9.115 6.945 -5.672 1.00 . A A . 101 LEU N 1 1
2 2077 1 1 21 LEU O O -6.072 8.230 -4.610 1.00 . A A . 101 LEU O 1 1
2 2078 1 1 22 ARG C C -5.929 10.275 -6.659 1.00 . A A . 102 ARG C 1 1
2 2079 1 1 22 ARG CA C -5.758 8.891 -7.277 1.00 . A A . 102 ARG CA 1 1
2 2080 1 1 22 ARG CB C -5.871 8.982 -8.798 1.00 . A A . 102 ARG CB 1 1
2 2081 1 1 22 ARG CD C -7.299 9.597 -10.765 1.00 . A A . 102 ARG CD 1 1
2 2082 1 1 22 ARG CG C -7.281 9.252 -9.289 1.00 . A A . 102 ARG CG 1 1
2 2083 1 1 22 ARG CZ C -6.731 8.512 -12.910 1.00 . A A . 102 ARG CZ 1 1
2 2084 1 1 22 ARG H H -7.355 7.498 -7.349 1.00 . A A . 102 ARG H 1 1
2 2085 1 1 22 ARG HA H -4.777 8.519 -7.024 1.00 . A A . 102 ARG HA 1 1
2 2086 1 1 22 ARG HB2 H -5.233 9.780 -9.148 1.00 . A A . 102 ARG HB2 1 1
2 2087 1 1 22 ARG HB3 H -5.536 8.050 -9.230 1.00 . A A . 102 ARG HB3 1 1
2 2088 1 1 22 ARG HD2 H -8.324 9.732 -11.076 1.00 . A A . 102 ARG HD2 1 1
2 2089 1 1 22 ARG HD3 H -6.754 10.516 -10.913 1.00 . A A . 102 ARG HD3 1 1
2 2090 1 1 22 ARG HE H -6.224 7.821 -11.100 1.00 . A A . 102 ARG HE 1 1
2 2091 1 1 22 ARG HG2 H -7.877 8.365 -9.132 1.00 . A A . 102 ARG HG2 1 1
2 2092 1 1 22 ARG HG3 H -7.700 10.071 -8.724 1.00 . A A . 102 ARG HG3 1 1
2 2093 1 1 22 ARG HH11 H -7.743 10.258 -13.099 1.00 . A A . 102 ARG HH11 1 1
2 2094 1 1 22 ARG HH12 H -7.347 9.466 -14.590 1.00 . A A . 102 ARG HH12 1 1
2 2095 1 1 22 ARG HH21 H -5.703 6.770 -13.052 1.00 . A A . 102 ARG HH21 1 1
2 2096 1 1 22 ARG HH22 H -6.190 7.471 -14.567 1.00 . A A . 102 ARG HH22 1 1
2 2097 1 1 22 ARG N N -6.735 7.952 -6.738 1.00 . A A . 102 ARG N 1 1
2 2098 1 1 22 ARG NE N -6.691 8.545 -11.578 1.00 . A A . 102 ARG NE 1 1
2 2099 1 1 22 ARG NH1 N -7.323 9.488 -13.587 1.00 . A A . 102 ARG NH1 1 1
2 2100 1 1 22 ARG NH2 N -6.164 7.505 -13.561 1.00 . A A . 102 ARG NH2 1 1
2 2101 1 1 22 ARG O O -4.959 11.008 -6.497 1.00 . A A . 102 ARG O 1 1
2 2102 1 1 23 SER C C -6.785 11.960 -4.276 1.00 . A A . 103 SER C 1 1
2 2103 1 1 23 SER CA C -7.446 11.888 -5.651 1.00 . A A . 103 SER CA 1 1
2 2104 1 1 23 SER CB C -8.958 12.080 -5.531 1.00 . A A . 103 SER CB 1 1
2 2105 1 1 23 SER H H -7.906 9.994 -6.469 1.00 . A A . 103 SER H 1 1
2 2106 1 1 23 SER HA H -7.042 12.671 -6.274 1.00 . A A . 103 SER HA 1 1
2 2107 1 1 23 SER HB2 H -9.382 11.263 -4.962 1.00 . A A . 103 SER HB2 1 1
2 2108 1 1 23 SER HB3 H -9.163 13.014 -5.029 1.00 . A A . 103 SER HB3 1 1
2 2109 1 1 23 SER HG H -10.269 11.445 -6.849 1.00 . A A . 103 SER HG 1 1
2 2110 1 1 23 SER N N -7.164 10.614 -6.296 1.00 . A A . 103 SER N 1 1
2 2111 1 1 23 SER O O -6.481 13.042 -3.774 1.00 . A A . 103 SER O 1 1
2 2112 1 1 23 SER OG O -9.561 12.107 -6.815 1.00 . A A . 103 SER OG 1 1
2 2113 1 1 24 LEU C C -4.395 10.806 -2.530 1.00 . A A . 104 LEU C 1 1
2 2114 1 1 24 LEU CA C -5.910 10.722 -2.378 1.00 . A A . 104 LEU CA 1 1
2 2115 1 1 24 LEU CB C -6.308 9.419 -1.676 1.00 . A A . 104 LEU CB 1 1
2 2116 1 1 24 LEU CD1 C -8.098 7.842 -0.896 1.00 . A A . 104 LEU CD1 1 1
2 2117 1 1 24 LEU CD2 C -8.637 10.259 -1.229 1.00 . A A . 104 LEU CD2 1 1
2 2118 1 1 24 LEU CG C -7.803 9.086 -1.719 1.00 . A A . 104 LEU CG 1 1
2 2119 1 1 24 LEU H H -6.792 9.966 -4.142 1.00 . A A . 104 LEU H 1 1
2 2120 1 1 24 LEU HA H -6.252 11.562 -1.792 1.00 . A A . 104 LEU HA 1 1
2 2121 1 1 24 LEU HB2 H -5.766 8.607 -2.139 1.00 . A A . 104 LEU HB2 1 1
2 2122 1 1 24 LEU HB3 H -6.007 9.486 -0.642 1.00 . A A . 104 LEU HB3 1 1
2 2123 1 1 24 LEU HD11 H -9.152 7.616 -0.950 1.00 . A A . 104 LEU HD11 1 1
2 2124 1 1 24 LEU HD12 H -7.819 8.018 0.133 1.00 . A A . 104 LEU HD12 1 1
2 2125 1 1 24 LEU HD13 H -7.530 7.012 -1.286 1.00 . A A . 104 LEU HD13 1 1
2 2126 1 1 24 LEU HD21 H -8.353 10.505 -0.216 1.00 . A A . 104 LEU HD21 1 1
2 2127 1 1 24 LEU HD22 H -9.684 9.993 -1.256 1.00 . A A . 104 LEU HD22 1 1
2 2128 1 1 24 LEU HD23 H -8.466 11.113 -1.868 1.00 . A A . 104 LEU HD23 1 1
2 2129 1 1 24 LEU HG H -8.087 8.879 -2.741 1.00 . A A . 104 LEU HG 1 1
2 2130 1 1 24 LEU N N -6.542 10.798 -3.686 1.00 . A A . 104 LEU N 1 1
2 2131 1 1 24 LEU O O -3.701 11.358 -1.678 1.00 . A A . 104 LEU O 1 1
2 2132 1 1 25 LEU C C -2.041 11.778 -4.191 1.00 . A A . 105 LEU C 1 1
2 2133 1 1 25 LEU CA C -2.470 10.336 -3.969 1.00 . A A . 105 LEU CA 1 1
2 2134 1 1 25 LEU CB C -2.166 9.525 -5.233 1.00 . A A . 105 LEU CB 1 1
2 2135 1 1 25 LEU CD1 C -3.181 7.364 -4.422 1.00 . A A . 105 LEU CD1 1 1
2 2136 1 1 25 LEU CD2 C -1.643 7.372 -6.384 1.00 . A A . 105 LEU CD2 1 1
2 2137 1 1 25 LEU CG C -1.965 8.018 -5.046 1.00 . A A . 105 LEU CG 1 1
2 2138 1 1 25 LEU H H -4.503 9.816 -4.258 1.00 . A A . 105 LEU H 1 1
2 2139 1 1 25 LEU HA H -1.914 9.925 -3.140 1.00 . A A . 105 LEU HA 1 1
2 2140 1 1 25 LEU HB2 H -2.981 9.669 -5.927 1.00 . A A . 105 LEU HB2 1 1
2 2141 1 1 25 LEU HB3 H -1.268 9.928 -5.678 1.00 . A A . 105 LEU HB3 1 1
2 2142 1 1 25 LEU HD11 H -3.032 6.297 -4.378 1.00 . A A . 105 LEU HD11 1 1
2 2143 1 1 25 LEU HD12 H -4.055 7.583 -5.018 1.00 . A A . 105 LEU HD12 1 1
2 2144 1 1 25 LEU HD13 H -3.322 7.750 -3.421 1.00 . A A . 105 LEU HD13 1 1
2 2145 1 1 25 LEU HD21 H -0.721 7.783 -6.769 1.00 . A A . 105 LEU HD21 1 1
2 2146 1 1 25 LEU HD22 H -2.443 7.570 -7.081 1.00 . A A . 105 LEU HD22 1 1
2 2147 1 1 25 LEU HD23 H -1.534 6.306 -6.253 1.00 . A A . 105 LEU HD23 1 1
2 2148 1 1 25 LEU HG H -1.129 7.854 -4.386 1.00 . A A . 105 LEU HG 1 1
2 2149 1 1 25 LEU N N -3.895 10.271 -3.640 1.00 . A A . 105 LEU N 1 1
2 2150 1 1 25 LEU O O -0.862 12.117 -4.086 1.00 . A A . 105 LEU O 1 1
2 2151 1 1 26 LEU C C -2.447 14.754 -3.439 1.00 . A A . 106 LEU C 1 1
2 2152 1 1 26 LEU CA C -2.777 14.029 -4.743 1.00 . A A . 106 LEU CA 1 1
2 2153 1 1 26 LEU CB C -4.004 14.649 -5.402 1.00 . A A . 106 LEU CB 1 1
2 2154 1 1 26 LEU CD1 C -5.600 14.744 -7.324 1.00 . A A . 106 LEU CD1 1 1
2 2155 1 1 26 LEU CD2 C -3.260 13.976 -7.712 1.00 . A A . 106 LEU CD2 1 1
2 2156 1 1 26 LEU CG C -4.420 14.006 -6.727 1.00 . A A . 106 LEU CG 1 1
2 2157 1 1 26 LEU H H -3.932 12.274 -4.576 1.00 . A A . 106 LEU H 1 1
2 2158 1 1 26 LEU HA H -1.941 14.115 -5.417 1.00 . A A . 106 LEU HA 1 1
2 2159 1 1 26 LEU HB2 H -4.831 14.565 -4.712 1.00 . A A . 106 LEU HB2 1 1
2 2160 1 1 26 LEU HB3 H -3.806 15.694 -5.578 1.00 . A A . 106 LEU HB3 1 1
2 2161 1 1 26 LEU HD11 H -6.420 14.739 -6.621 1.00 . A A . 106 LEU HD11 1 1
2 2162 1 1 26 LEU HD12 H -5.904 14.256 -8.237 1.00 . A A . 106 LEU HD12 1 1
2 2163 1 1 26 LEU HD13 H -5.315 15.763 -7.535 1.00 . A A . 106 LEU HD13 1 1
2 2164 1 1 26 LEU HD21 H -2.451 13.394 -7.296 1.00 . A A . 106 LEU HD21 1 1
2 2165 1 1 26 LEU HD22 H -2.921 14.982 -7.900 1.00 . A A . 106 LEU HD22 1 1
2 2166 1 1 26 LEU HD23 H -3.588 13.526 -8.638 1.00 . A A . 106 LEU HD23 1 1
2 2167 1 1 26 LEU HG H -4.727 12.987 -6.541 1.00 . A A . 106 LEU HG 1 1
2 2168 1 1 26 LEU N N -3.017 12.618 -4.503 1.00 . A A . 106 LEU N 1 1
2 2169 1 1 26 LEU O O -1.978 15.890 -3.450 1.00 . A A . 106 LEU O 1 1
2 2170 1 1 27 ASN C C -0.889 14.413 -0.704 1.00 . A A . 107 ASN C 1 1
2 2171 1 1 27 ASN CA C -2.367 14.634 -1.006 1.00 . A A . 107 ASN CA 1 1
2 2172 1 1 27 ASN CB C -3.213 13.970 0.085 1.00 . A A . 107 ASN CB 1 1
2 2173 1 1 27 ASN CG C -4.697 14.230 -0.071 1.00 . A A . 107 ASN CG 1 1
2 2174 1 1 27 ASN H H -3.097 13.191 -2.374 1.00 . A A . 107 ASN H 1 1
2 2175 1 1 27 ASN HA H -2.575 15.693 -1.022 1.00 . A A . 107 ASN HA 1 1
2 2176 1 1 27 ASN HB2 H -3.053 12.903 0.053 1.00 . A A . 107 ASN HB2 1 1
2 2177 1 1 27 ASN HB3 H -2.901 14.344 1.048 1.00 . A A . 107 ASN HB3 1 1
2 2178 1 1 27 ASN HD21 H -5.109 12.477 0.761 1.00 . A A . 107 ASN HD21 1 1
2 2179 1 1 27 ASN HD22 H -6.478 13.418 0.280 1.00 . A A . 107 ASN HD22 1 1
2 2180 1 1 27 ASN N N -2.694 14.085 -2.317 1.00 . A A . 107 ASN N 1 1
2 2181 1 1 27 ASN ND2 N -5.509 13.281 0.367 1.00 . A A . 107 ASN ND2 1 1
2 2182 1 1 27 ASN O O -0.439 13.275 -0.557 1.00 . A A . 107 ASN O 1 1
2 2183 1 1 27 ASN OD1 O -5.114 15.271 -0.577 1.00 . A A . 107 ASN OD1 1 1
2 2184 1 1 28 PRO C C 1.729 14.677 0.861 1.00 . A A . 108 PRO C 1 1
2 2185 1 1 28 PRO CA C 1.340 15.451 -0.394 1.00 . A A . 108 PRO CA 1 1
2 2186 1 1 28 PRO CB C 1.748 16.921 -0.255 1.00 . A A . 108 PRO CB 1 1
2 2187 1 1 28 PRO CD C -0.589 16.901 -0.747 1.00 . A A . 108 PRO CD 1 1
2 2188 1 1 28 PRO CG C 0.677 17.684 -0.951 1.00 . A A . 108 PRO CG 1 1
2 2189 1 1 28 PRO HA H 1.846 15.015 -1.246 1.00 . A A . 108 PRO HA 1 1
2 2190 1 1 28 PRO HB2 H 1.804 17.183 0.792 1.00 . A A . 108 PRO HB2 1 1
2 2191 1 1 28 PRO HB3 H 2.709 17.076 -0.721 1.00 . A A . 108 PRO HB3 1 1
2 2192 1 1 28 PRO HD2 H -1.093 17.225 0.150 1.00 . A A . 108 PRO HD2 1 1
2 2193 1 1 28 PRO HD3 H -1.238 17.006 -1.604 1.00 . A A . 108 PRO HD3 1 1
2 2194 1 1 28 PRO HG2 H 0.585 18.668 -0.516 1.00 . A A . 108 PRO HG2 1 1
2 2195 1 1 28 PRO HG3 H 0.905 17.759 -2.004 1.00 . A A . 108 PRO HG3 1 1
2 2196 1 1 28 PRO N N -0.112 15.511 -0.616 1.00 . A A . 108 PRO N 1 1
2 2197 1 1 28 PRO O O 2.734 13.971 0.870 1.00 . A A . 108 PRO O 1 1
2 2198 1 1 29 HIS C C 0.983 12.596 2.969 1.00 . A A . 109 HIS C 1 1
2 2199 1 1 29 HIS CA C 1.213 14.092 3.156 1.00 . A A . 109 HIS CA 1 1
2 2200 1 1 29 HIS CB C 0.337 14.630 4.294 1.00 . A A . 109 HIS CB 1 1
2 2201 1 1 29 HIS CD2 C -0.228 12.735 5.950 1.00 . A A . 109 HIS CD2 1 1
2 2202 1 1 29 HIS CE1 C 1.171 13.307 7.519 1.00 . A A . 109 HIS CE1 1 1
2 2203 1 1 29 HIS CG C 0.446 13.847 5.568 1.00 . A A . 109 HIS CG 1 1
2 2204 1 1 29 HIS H H 0.152 15.393 1.861 1.00 . A A . 109 HIS H 1 1
2 2205 1 1 29 HIS HA H 2.252 14.254 3.405 1.00 . A A . 109 HIS HA 1 1
2 2206 1 1 29 HIS HB2 H 0.625 15.649 4.507 1.00 . A A . 109 HIS HB2 1 1
2 2207 1 1 29 HIS HB3 H -0.696 14.613 3.981 1.00 . A A . 109 HIS HB3 1 1
2 2208 1 1 29 HIS HD2 H -0.985 12.207 5.376 1.00 . A A . 109 HIS HD2 1 1
2 2209 1 1 29 HIS HE1 H 1.727 13.303 8.445 1.00 . A A . 109 HIS HE1 1 1
2 2210 1 1 29 HIS HE2 H 0.107 11.529 7.653 1.00 . A A . 109 HIS HE2 1 1
2 2211 1 1 29 HIS N N 0.939 14.806 1.917 1.00 . A A . 109 HIS N 1 1
2 2212 1 1 29 HIS ND1 N 1.325 14.205 6.561 1.00 . A A . 109 HIS ND1 1 1
2 2213 1 1 29 HIS NE2 N 0.243 12.397 7.196 1.00 . A A . 109 HIS NE2 1 1
2 2214 1 1 29 HIS O O 1.763 11.770 3.442 1.00 . A A . 109 HIS O 1 1
2 2215 1 1 30 LEU C C 0.617 10.167 1.220 1.00 . A A . 110 LEU C 1 1
2 2216 1 1 30 LEU CA C -0.456 10.871 2.048 1.00 . A A . 110 LEU CA 1 1
2 2217 1 1 30 LEU CB C -1.813 10.815 1.346 1.00 . A A . 110 LEU CB 1 1
2 2218 1 1 30 LEU CD1 C -4.047 9.754 1.030 1.00 . A A . 110 LEU CD1 1 1
2 2219 1 1 30 LEU CD2 C -2.011 8.320 1.092 1.00 . A A . 110 LEU CD2 1 1
2 2220 1 1 30 LEU CG C -2.667 9.579 1.634 1.00 . A A . 110 LEU CG 1 1
2 2221 1 1 30 LEU H H -0.637 12.964 1.867 1.00 . A A . 110 LEU H 1 1
2 2222 1 1 30 LEU HA H -0.532 10.391 3.012 1.00 . A A . 110 LEU HA 1 1
2 2223 1 1 30 LEU HB2 H -2.378 11.687 1.639 1.00 . A A . 110 LEU HB2 1 1
2 2224 1 1 30 LEU HB3 H -1.643 10.863 0.280 1.00 . A A . 110 LEU HB3 1 1
2 2225 1 1 30 LEU HD11 H -3.967 9.780 -0.047 1.00 . A A . 110 LEU HD11 1 1
2 2226 1 1 30 LEU HD12 H -4.475 10.682 1.379 1.00 . A A . 110 LEU HD12 1 1
2 2227 1 1 30 LEU HD13 H -4.679 8.934 1.326 1.00 . A A . 110 LEU HD13 1 1
2 2228 1 1 30 LEU HD21 H -1.030 8.210 1.532 1.00 . A A . 110 LEU HD21 1 1
2 2229 1 1 30 LEU HD22 H -1.918 8.396 0.019 1.00 . A A . 110 LEU HD22 1 1
2 2230 1 1 30 LEU HD23 H -2.617 7.461 1.342 1.00 . A A . 110 LEU HD23 1 1
2 2231 1 1 30 LEU HG H -2.781 9.466 2.704 1.00 . A A . 110 LEU HG 1 1
2 2232 1 1 30 LEU N N -0.086 12.259 2.263 1.00 . A A . 110 LEU N 1 1
2 2233 1 1 30 LEU O O 1.064 9.071 1.561 1.00 . A A . 110 LEU O 1 1
2 2234 1 1 31 ARG C C 3.424 10.213 0.003 1.00 . A A . 111 ARG C 1 1
2 2235 1 1 31 ARG CA C 2.077 10.254 -0.718 1.00 . A A . 111 ARG CA 1 1
2 2236 1 1 31 ARG CB C 2.180 11.022 -2.043 1.00 . A A . 111 ARG CB 1 1
2 2237 1 1 31 ARG CD C 2.552 13.154 -3.281 1.00 . A A . 111 ARG CD 1 1
2 2238 1 1 31 ARG CG C 2.558 12.487 -1.916 1.00 . A A . 111 ARG CG 1 1
2 2239 1 1 31 ARG CZ C 2.079 15.462 -4.001 1.00 . A A . 111 ARG CZ 1 1
2 2240 1 1 31 ARG H H 0.643 11.686 -0.076 1.00 . A A . 111 ARG H 1 1
2 2241 1 1 31 ARG HA H 1.788 9.235 -0.938 1.00 . A A . 111 ARG HA 1 1
2 2242 1 1 31 ARG HB2 H 2.920 10.543 -2.663 1.00 . A A . 111 ARG HB2 1 1
2 2243 1 1 31 ARG HB3 H 1.224 10.970 -2.542 1.00 . A A . 111 ARG HB3 1 1
2 2244 1 1 31 ARG HD2 H 3.354 12.738 -3.871 1.00 . A A . 111 ARG HD2 1 1
2 2245 1 1 31 ARG HD3 H 1.609 12.942 -3.763 1.00 . A A . 111 ARG HD3 1 1
2 2246 1 1 31 ARG HE H 3.371 14.950 -2.547 1.00 . A A . 111 ARG HE 1 1
2 2247 1 1 31 ARG HG2 H 1.842 12.981 -1.275 1.00 . A A . 111 ARG HG2 1 1
2 2248 1 1 31 ARG HG3 H 3.546 12.563 -1.488 1.00 . A A . 111 ARG HG3 1 1
2 2249 1 1 31 ARG HH11 H 1.053 14.023 -5.001 1.00 . A A . 111 ARG HH11 1 1
2 2250 1 1 31 ARG HH12 H 0.728 15.651 -5.506 1.00 . A A . 111 ARG HH12 1 1
2 2251 1 1 31 ARG HH21 H 2.953 17.117 -3.220 1.00 . A A . 111 ARG HH21 1 1
2 2252 1 1 31 ARG HH22 H 1.801 17.411 -4.481 1.00 . A A . 111 ARG HH22 1 1
2 2253 1 1 31 ARG N N 1.043 10.816 0.144 1.00 . A A . 111 ARG N 1 1
2 2254 1 1 31 ARG NE N 2.729 14.603 -3.210 1.00 . A A . 111 ARG NE 1 1
2 2255 1 1 31 ARG NH1 N 1.218 15.010 -4.907 1.00 . A A . 111 ARG NH1 1 1
2 2256 1 1 31 ARG NH2 N 2.297 16.768 -3.893 1.00 . A A . 111 ARG NH2 1 1
2 2257 1 1 31 ARG O O 4.257 9.350 -0.274 1.00 . A A . 111 ARG O 1 1
2 2258 1 1 32 GLN C C 4.817 9.859 2.640 1.00 . A A . 112 GLN C 1 1
2 2259 1 1 32 GLN CA C 4.808 11.125 1.789 1.00 . A A . 112 GLN CA 1 1
2 2260 1 1 32 GLN CB C 4.816 12.357 2.695 1.00 . A A . 112 GLN CB 1 1
2 2261 1 1 32 GLN CD C 7.306 12.247 3.153 1.00 . A A . 112 GLN CD 1 1
2 2262 1 1 32 GLN CG C 6.137 13.106 2.714 1.00 . A A . 112 GLN CG 1 1
2 2263 1 1 32 GLN H H 2.969 11.857 1.050 1.00 . A A . 112 GLN H 1 1
2 2264 1 1 32 GLN HA H 5.682 11.137 1.157 1.00 . A A . 112 GLN HA 1 1
2 2265 1 1 32 GLN HB2 H 4.047 13.037 2.362 1.00 . A A . 112 GLN HB2 1 1
2 2266 1 1 32 GLN HB3 H 4.591 12.044 3.704 1.00 . A A . 112 GLN HB3 1 1
2 2267 1 1 32 GLN HE21 H 7.736 11.830 1.261 1.00 . A A . 112 GLN HE21 1 1
2 2268 1 1 32 GLN HE22 H 8.766 11.100 2.446 1.00 . A A . 112 GLN HE22 1 1
2 2269 1 1 32 GLN HG2 H 6.334 13.473 1.719 1.00 . A A . 112 GLN HG2 1 1
2 2270 1 1 32 GLN HG3 H 6.049 13.942 3.391 1.00 . A A . 112 GLN HG3 1 1
2 2271 1 1 32 GLN N N 3.625 11.138 0.939 1.00 . A A . 112 GLN N 1 1
2 2272 1 1 32 GLN NE2 N 8.006 11.670 2.193 1.00 . A A . 112 GLN NE2 1 1
2 2273 1 1 32 GLN O O 5.842 9.195 2.782 1.00 . A A . 112 GLN O 1 1
2 2274 1 1 32 GLN OE1 O 7.594 12.126 4.345 1.00 . A A . 112 GLN OE1 1 1
2 2275 1 1 33 LEU C C 3.832 7.094 3.097 1.00 . A A . 113 LEU C 1 1
2 2276 1 1 33 LEU CA C 3.506 8.301 3.968 1.00 . A A . 113 LEU CA 1 1
2 2277 1 1 33 LEU CB C 2.075 8.180 4.504 1.00 . A A . 113 LEU CB 1 1
2 2278 1 1 33 LEU CD1 C 0.192 9.078 5.884 1.00 . A A . 113 LEU CD1 1 1
2 2279 1 1 33 LEU CD2 C 2.527 9.202 6.748 1.00 . A A . 113 LEU CD2 1 1
2 2280 1 1 33 LEU CG C 1.653 9.255 5.506 1.00 . A A . 113 LEU CG 1 1
2 2281 1 1 33 LEU H H 2.891 10.134 3.101 1.00 . A A . 113 LEU H 1 1
2 2282 1 1 33 LEU HA H 4.195 8.333 4.798 1.00 . A A . 113 LEU HA 1 1
2 2283 1 1 33 LEU HB2 H 1.398 8.218 3.663 1.00 . A A . 113 LEU HB2 1 1
2 2284 1 1 33 LEU HB3 H 1.973 7.217 4.980 1.00 . A A . 113 LEU HB3 1 1
2 2285 1 1 33 LEU HD11 H 0.058 8.112 6.345 1.00 . A A . 113 LEU HD11 1 1
2 2286 1 1 33 LEU HD12 H -0.420 9.143 4.996 1.00 . A A . 113 LEU HD12 1 1
2 2287 1 1 33 LEU HD13 H -0.096 9.854 6.578 1.00 . A A . 113 LEU HD13 1 1
2 2288 1 1 33 LEU HD21 H 2.483 8.212 7.175 1.00 . A A . 113 LEU HD21 1 1
2 2289 1 1 33 LEU HD22 H 2.166 9.920 7.469 1.00 . A A . 113 LEU HD22 1 1
2 2290 1 1 33 LEU HD23 H 3.547 9.437 6.484 1.00 . A A . 113 LEU HD23 1 1
2 2291 1 1 33 LEU HG H 1.768 10.230 5.053 1.00 . A A . 113 LEU HG 1 1
2 2292 1 1 33 LEU N N 3.661 9.530 3.202 1.00 . A A . 113 LEU N 1 1
2 2293 1 1 33 LEU O O 4.589 6.208 3.497 1.00 . A A . 113 LEU O 1 1
2 2294 1 1 34 MET C C 4.932 5.745 0.639 1.00 . A A . 114 MET C 1 1
2 2295 1 1 34 MET CA C 3.456 5.994 0.950 1.00 . A A . 114 MET CA 1 1
2 2296 1 1 34 MET CB C 2.682 6.280 -0.335 1.00 . A A . 114 MET CB 1 1
2 2297 1 1 34 MET CE C 1.090 6.154 -3.000 1.00 . A A . 114 MET CE 1 1
2 2298 1 1 34 MET CG C 1.200 5.945 -0.240 1.00 . A A . 114 MET CG 1 1
2 2299 1 1 34 MET H H 2.700 7.846 1.639 1.00 . A A . 114 MET H 1 1
2 2300 1 1 34 MET HA H 3.050 5.101 1.403 1.00 . A A . 114 MET HA 1 1
2 2301 1 1 34 MET HB2 H 2.776 7.329 -0.572 1.00 . A A . 114 MET HB2 1 1
2 2302 1 1 34 MET HB3 H 3.109 5.700 -1.138 1.00 . A A . 114 MET HB3 1 1
2 2303 1 1 34 MET HE1 H 1.054 5.075 -3.037 1.00 . A A . 114 MET HE1 1 1
2 2304 1 1 34 MET HE2 H 2.120 6.479 -2.963 1.00 . A A . 114 MET HE2 1 1
2 2305 1 1 34 MET HE3 H 0.616 6.560 -3.879 1.00 . A A . 114 MET HE3 1 1
2 2306 1 1 34 MET HG2 H 1.079 4.869 -0.323 1.00 . A A . 114 MET HG2 1 1
2 2307 1 1 34 MET HG3 H 0.829 6.277 0.718 1.00 . A A . 114 MET HG3 1 1
2 2308 1 1 34 MET N N 3.269 7.087 1.898 1.00 . A A . 114 MET N 1 1
2 2309 1 1 34 MET O O 5.404 4.614 0.741 1.00 . A A . 114 MET O 1 1
2 2310 1 1 34 MET SD S 0.230 6.731 -1.541 1.00 . A A . 114 MET SD 1 1
2 2311 1 1 35 VAL C C 7.901 6.182 1.130 1.00 . A A . 115 VAL C 1 1
2 2312 1 1 35 VAL CA C 7.078 6.637 -0.073 1.00 . A A . 115 VAL CA 1 1
2 2313 1 1 35 VAL CB C 7.692 7.928 -0.660 1.00 . A A . 115 VAL CB 1 1
2 2314 1 1 35 VAL CG1 C 6.956 8.342 -1.918 1.00 . A A . 115 VAL CG1 1 1
2 2315 1 1 35 VAL CG2 C 7.685 9.057 0.352 1.00 . A A . 115 VAL CG2 1 1
2 2316 1 1 35 VAL H H 5.258 7.689 0.252 1.00 . A A . 115 VAL H 1 1
2 2317 1 1 35 VAL HA H 7.133 5.868 -0.831 1.00 . A A . 115 VAL HA 1 1
2 2318 1 1 35 VAL HB H 8.718 7.722 -0.925 1.00 . A A . 115 VAL HB 1 1
2 2319 1 1 35 VAL HG11 H 7.030 7.554 -2.653 1.00 . A A . 115 VAL HG11 1 1
2 2320 1 1 35 VAL HG12 H 7.397 9.245 -2.312 1.00 . A A . 115 VAL HG12 1 1
2 2321 1 1 35 VAL HG13 H 5.917 8.519 -1.684 1.00 . A A . 115 VAL HG13 1 1
2 2322 1 1 35 VAL HG21 H 6.670 9.253 0.664 1.00 . A A . 115 VAL HG21 1 1
2 2323 1 1 35 VAL HG22 H 8.101 9.946 -0.097 1.00 . A A . 115 VAL HG22 1 1
2 2324 1 1 35 VAL HG23 H 8.277 8.776 1.210 1.00 . A A . 115 VAL HG23 1 1
2 2325 1 1 35 VAL N N 5.668 6.795 0.282 1.00 . A A . 115 VAL N 1 1
2 2326 1 1 35 VAL O O 8.872 5.446 0.984 1.00 . A A . 115 VAL O 1 1
2 2327 1 1 36 ASN C C 7.957 4.709 3.791 1.00 . A A . 116 ASN C 1 1
2 2328 1 1 36 ASN CA C 8.153 6.199 3.551 1.00 . A A . 116 ASN CA 1 1
2 2329 1 1 36 ASN CB C 7.604 6.999 4.731 1.00 . A A . 116 ASN CB 1 1
2 2330 1 1 36 ASN CG C 8.230 8.371 4.851 1.00 . A A . 116 ASN CG 1 1
2 2331 1 1 36 ASN H H 6.740 7.238 2.366 1.00 . A A . 116 ASN H 1 1
2 2332 1 1 36 ASN HA H 9.209 6.400 3.449 1.00 . A A . 116 ASN HA 1 1
2 2333 1 1 36 ASN HB2 H 6.541 7.128 4.598 1.00 . A A . 116 ASN HB2 1 1
2 2334 1 1 36 ASN HB3 H 7.779 6.456 5.648 1.00 . A A . 116 ASN HB3 1 1
2 2335 1 1 36 ASN HD21 H 6.538 9.105 5.579 1.00 . A A . 116 ASN HD21 1 1
2 2336 1 1 36 ASN HD22 H 7.833 10.231 5.404 1.00 . A A . 116 ASN HD22 1 1
2 2337 1 1 36 ASN N N 7.496 6.613 2.318 1.00 . A A . 116 ASN N 1 1
2 2338 1 1 36 ASN ND2 N 7.458 9.331 5.329 1.00 . A A . 116 ASN ND2 1 1
2 2339 1 1 36 ASN O O 8.880 4.005 4.199 1.00 . A A . 116 ASN O 1 1
2 2340 1 1 36 ASN OD1 O 9.397 8.567 4.516 1.00 . A A . 116 ASN OD1 1 1
2 2341 1 1 37 LEU C C 7.167 1.974 2.657 1.00 . A A . 117 LEU C 1 1
2 2342 1 1 37 LEU CA C 6.424 2.827 3.691 1.00 . A A . 117 LEU CA 1 1
2 2343 1 1 37 LEU CB C 4.912 2.626 3.558 1.00 . A A . 117 LEU CB 1 1
2 2344 1 1 37 LEU CD1 C 4.737 0.872 5.341 1.00 . A A . 117 LEU CD1 1 1
2 2345 1 1 37 LEU CD2 C 2.896 1.140 3.672 1.00 . A A . 117 LEU CD2 1 1
2 2346 1 1 37 LEU CG C 4.400 1.227 3.902 1.00 . A A . 117 LEU CG 1 1
2 2347 1 1 37 LEU H H 6.049 4.853 3.220 1.00 . A A . 117 LEU H 1 1
2 2348 1 1 37 LEU HA H 6.733 2.525 4.688 1.00 . A A . 117 LEU HA 1 1
2 2349 1 1 37 LEU HB2 H 4.422 3.332 4.209 1.00 . A A . 117 LEU HB2 1 1
2 2350 1 1 37 LEU HB3 H 4.630 2.847 2.539 1.00 . A A . 117 LEU HB3 1 1
2 2351 1 1 37 LEU HD11 H 5.808 0.793 5.453 1.00 . A A . 117 LEU HD11 1 1
2 2352 1 1 37 LEU HD12 H 4.275 -0.070 5.598 1.00 . A A . 117 LEU HD12 1 1
2 2353 1 1 37 LEU HD13 H 4.363 1.645 5.999 1.00 . A A . 117 LEU HD13 1 1
2 2354 1 1 37 LEU HD21 H 2.533 0.183 4.019 1.00 . A A . 117 LEU HD21 1 1
2 2355 1 1 37 LEU HD22 H 2.688 1.244 2.618 1.00 . A A . 117 LEU HD22 1 1
2 2356 1 1 37 LEU HD23 H 2.403 1.930 4.217 1.00 . A A . 117 LEU HD23 1 1
2 2357 1 1 37 LEU HG H 4.881 0.509 3.257 1.00 . A A . 117 LEU HG 1 1
2 2358 1 1 37 LEU N N 6.749 4.235 3.527 1.00 . A A . 117 LEU N 1 1
2 2359 1 1 37 LEU O O 7.628 0.877 2.970 1.00 . A A . 117 LEU O 1 1
2 2360 1 1 38 ASP C C 9.427 1.504 0.641 1.00 . A A . 118 ASP C 1 1
2 2361 1 1 38 ASP CA C 7.953 1.765 0.340 1.00 . A A . 118 ASP CA 1 1
2 2362 1 1 38 ASP CB C 7.830 2.516 -0.989 1.00 . A A . 118 ASP CB 1 1
2 2363 1 1 38 ASP CG C 8.373 1.707 -2.164 1.00 . A A . 118 ASP CG 1 1
2 2364 1 1 38 ASP H H 6.950 3.400 1.258 1.00 . A A . 118 ASP H 1 1
2 2365 1 1 38 ASP HA H 7.446 0.820 0.241 1.00 . A A . 118 ASP HA 1 1
2 2366 1 1 38 ASP HB2 H 6.791 2.735 -1.176 1.00 . A A . 118 ASP HB2 1 1
2 2367 1 1 38 ASP HB3 H 8.384 3.442 -0.926 1.00 . A A . 118 ASP HB3 1 1
2 2368 1 1 38 ASP N N 7.303 2.500 1.433 1.00 . A A . 118 ASP N 1 1
2 2369 1 1 38 ASP O O 9.994 0.508 0.194 1.00 . A A . 118 ASP O 1 1
2 2370 1 1 38 ASP OD1 O 9.258 2.213 -2.890 1.00 . A A . 118 ASP OD1 1 1
2 2371 1 1 38 ASP OD2 O 7.914 0.559 -2.362 1.00 . A A . 118 ASP OD2 1 1
2 2372 1 1 39 GLN C C 11.662 1.014 2.621 1.00 . A A . 119 GLN C 1 1
2 2373 1 1 39 GLN CA C 11.446 2.264 1.779 1.00 . A A . 119 GLN CA 1 1
2 2374 1 1 39 GLN CB C 11.924 3.501 2.535 1.00 . A A . 119 GLN CB 1 1
2 2375 1 1 39 GLN CD C 12.288 6.002 2.434 1.00 . A A . 119 GLN CD 1 1
2 2376 1 1 39 GLN CG C 11.706 4.779 1.755 1.00 . A A . 119 GLN CG 1 1
2 2377 1 1 39 GLN H H 9.534 3.178 1.729 1.00 . A A . 119 GLN H 1 1
2 2378 1 1 39 GLN HA H 12.018 2.168 0.870 1.00 . A A . 119 GLN HA 1 1
2 2379 1 1 39 GLN HB2 H 11.384 3.573 3.467 1.00 . A A . 119 GLN HB2 1 1
2 2380 1 1 39 GLN HB3 H 12.979 3.403 2.743 1.00 . A A . 119 GLN HB3 1 1
2 2381 1 1 39 GLN HE21 H 10.848 7.133 1.671 1.00 . A A . 119 GLN HE21 1 1
2 2382 1 1 39 GLN HE22 H 12.005 7.953 2.660 1.00 . A A . 119 GLN HE22 1 1
2 2383 1 1 39 GLN HG2 H 12.165 4.668 0.789 1.00 . A A . 119 GLN HG2 1 1
2 2384 1 1 39 GLN HG3 H 10.643 4.927 1.630 1.00 . A A . 119 GLN HG3 1 1
2 2385 1 1 39 GLN N N 10.039 2.402 1.410 1.00 . A A . 119 GLN N 1 1
2 2386 1 1 39 GLN NE2 N 11.651 7.143 2.238 1.00 . A A . 119 GLN NE2 1 1
2 2387 1 1 39 GLN O O 12.741 0.422 2.624 1.00 . A A . 119 GLN O 1 1
2 2388 1 1 39 GLN OE1 O 13.292 5.921 3.143 1.00 . A A . 119 GLN OE1 1 1
2 2389 1 1 40 GLY C C 11.599 -0.750 5.162 1.00 . A A . 120 GLY C 1 1
2 2390 1 1 40 GLY CA C 10.582 -0.635 4.043 1.00 . A A . 120 GLY CA 1 1
2 2391 1 1 40 GLY H H 9.833 1.235 3.371 1.00 . A A . 120 GLY H 1 1
2 2392 1 1 40 GLY HA2 H 9.597 -0.771 4.462 1.00 . A A . 120 GLY HA2 1 1
2 2393 1 1 40 GLY HA3 H 10.763 -1.424 3.330 1.00 . A A . 120 GLY HA3 1 1
2 2394 1 1 40 GLY N N 10.614 0.639 3.339 1.00 . A A . 120 GLY N 1 1
2 2395 1 1 40 GLY O O 12.031 -1.853 5.495 1.00 . A A . 120 GLY O 1 1
2 2396 1 1 41 GLU C C 12.250 0.106 8.162 1.00 . A A . 121 GLU C 1 1
2 2397 1 1 41 GLU CA C 12.943 0.373 6.836 1.00 . A A . 121 GLU CA 1 1
2 2398 1 1 41 GLU CB C 13.668 1.713 6.920 1.00 . A A . 121 GLU CB 1 1
2 2399 1 1 41 GLU CD C 15.013 3.486 5.773 1.00 . A A . 121 GLU CD 1 1
2 2400 1 1 41 GLU CG C 14.292 2.169 5.616 1.00 . A A . 121 GLU CG 1 1
2 2401 1 1 41 GLU H H 11.592 1.226 5.447 1.00 . A A . 121 GLU H 1 1
2 2402 1 1 41 GLU HA H 13.661 -0.410 6.647 1.00 . A A . 121 GLU HA 1 1
2 2403 1 1 41 GLU HB2 H 12.964 2.468 7.235 1.00 . A A . 121 GLU HB2 1 1
2 2404 1 1 41 GLU HB3 H 14.451 1.637 7.660 1.00 . A A . 121 GLU HB3 1 1
2 2405 1 1 41 GLU HG2 H 14.999 1.423 5.286 1.00 . A A . 121 GLU HG2 1 1
2 2406 1 1 41 GLU HG3 H 13.514 2.284 4.876 1.00 . A A . 121 GLU HG3 1 1
2 2407 1 1 41 GLU N N 11.973 0.375 5.751 1.00 . A A . 121 GLU N 1 1
2 2408 1 1 41 GLU O O 12.622 -0.804 8.904 1.00 . A A . 121 GLU O 1 1
2 2409 1 1 41 GLU OE1 O 14.347 4.495 6.085 1.00 . A A . 121 GLU OE1 1 1
2 2410 1 1 41 GLU OE2 O 16.249 3.518 5.595 1.00 . A A . 121 GLU OE2 1 1
2 2411 1 1 42 ASP C C 9.042 0.605 9.481 1.00 . A A . 122 ASP C 1 1
2 2412 1 1 42 ASP CA C 10.523 0.818 9.717 1.00 . A A . 122 ASP CA 1 1
2 2413 1 1 42 ASP CB C 10.745 2.079 10.556 1.00 . A A . 122 ASP CB 1 1
2 2414 1 1 42 ASP CG C 12.162 2.199 11.076 1.00 . A A . 122 ASP CG 1 1
2 2415 1 1 42 ASP H H 10.955 1.584 7.790 1.00 . A A . 122 ASP H 1 1
2 2416 1 1 42 ASP HA H 10.909 -0.038 10.250 1.00 . A A . 122 ASP HA 1 1
2 2417 1 1 42 ASP HB2 H 10.532 2.946 9.949 1.00 . A A . 122 ASP HB2 1 1
2 2418 1 1 42 ASP HB3 H 10.071 2.063 11.399 1.00 . A A . 122 ASP HB3 1 1
2 2419 1 1 42 ASP N N 11.234 0.908 8.450 1.00 . A A . 122 ASP N 1 1
2 2420 1 1 42 ASP O O 8.200 1.077 10.247 1.00 . A A . 122 ASP O 1 1
2 2421 1 1 42 ASP OD1 O 12.479 1.557 12.099 1.00 . A A . 122 ASP OD1 1 1
2 2422 1 1 42 ASP OD2 O 12.962 2.956 10.486 1.00 . A A . 122 ASP OD2 1 1
2 2423 1 1 43 LYS C C 6.586 -1.004 9.245 1.00 . A A . 123 LYS C 1 1
2 2424 1 1 43 LYS CA C 7.383 -0.486 8.044 1.00 . A A . 123 LYS CA 1 1
2 2425 1 1 43 LYS CB C 7.392 -1.549 6.930 1.00 . A A . 123 LYS CB 1 1
2 2426 1 1 43 LYS CD C 9.566 -2.755 7.406 1.00 . A A . 123 LYS CD 1 1
2 2427 1 1 43 LYS CE C 10.200 -3.996 8.005 1.00 . A A . 123 LYS CE 1 1
2 2428 1 1 43 LYS CG C 8.051 -2.873 7.319 1.00 . A A . 123 LYS CG 1 1
2 2429 1 1 43 LYS H H 9.479 -0.392 7.823 1.00 . A A . 123 LYS H 1 1
2 2430 1 1 43 LYS HA H 6.896 0.400 7.668 1.00 . A A . 123 LYS HA 1 1
2 2431 1 1 43 LYS HB2 H 6.372 -1.755 6.643 1.00 . A A . 123 LYS HB2 1 1
2 2432 1 1 43 LYS HB3 H 7.919 -1.149 6.076 1.00 . A A . 123 LYS HB3 1 1
2 2433 1 1 43 LYS HD2 H 9.964 -2.607 6.414 1.00 . A A . 123 LYS HD2 1 1
2 2434 1 1 43 LYS HD3 H 9.814 -1.908 8.024 1.00 . A A . 123 LYS HD3 1 1
2 2435 1 1 43 LYS HE2 H 11.273 -3.868 8.005 1.00 . A A . 123 LYS HE2 1 1
2 2436 1 1 43 LYS HE3 H 9.854 -4.104 9.022 1.00 . A A . 123 LYS HE3 1 1
2 2437 1 1 43 LYS HG2 H 7.670 -3.182 8.281 1.00 . A A . 123 LYS HG2 1 1
2 2438 1 1 43 LYS HG3 H 7.799 -3.617 6.577 1.00 . A A . 123 LYS HG3 1 1
2 2439 1 1 43 LYS HZ1 H 10.049 -5.080 6.230 1.00 . A A . 123 LYS HZ1 1 1
2 2440 1 1 43 LYS HZ2 H 8.846 -5.449 7.357 1.00 . A A . 123 LYS HZ2 1 1
2 2441 1 1 43 LYS HZ3 H 10.422 -6.031 7.575 1.00 . A A . 123 LYS HZ3 1 1
2 2442 1 1 43 LYS N N 8.747 -0.116 8.409 1.00 . A A . 123 LYS N 1 1
2 2443 1 1 43 LYS NZ N 9.854 -5.222 7.239 1.00 . A A . 123 LYS NZ 1 1
2 2444 1 1 43 LYS O O 5.409 -0.689 9.381 1.00 . A A . 123 LYS O 1 1
2 2445 1 1 44 ALA C C 5.867 -1.321 12.133 1.00 . A A . 124 ALA C 1 1
2 2446 1 1 44 ALA CA C 6.549 -2.374 11.266 1.00 . A A . 124 ALA CA 1 1
2 2447 1 1 44 ALA CB C 7.517 -3.195 12.101 1.00 . A A . 124 ALA CB 1 1
2 2448 1 1 44 ALA H H 8.196 -1.925 10.009 1.00 . A A . 124 ALA H 1 1
2 2449 1 1 44 ALA HA H 5.798 -3.041 10.874 1.00 . A A . 124 ALA HA 1 1
2 2450 1 1 44 ALA HB1 H 8.008 -3.923 11.472 1.00 . A A . 124 ALA HB1 1 1
2 2451 1 1 44 ALA HB2 H 6.974 -3.704 12.884 1.00 . A A . 124 ALA HB2 1 1
2 2452 1 1 44 ALA HB3 H 8.256 -2.543 12.541 1.00 . A A . 124 ALA HB3 1 1
2 2453 1 1 44 ALA N N 7.235 -1.768 10.126 1.00 . A A . 124 ALA N 1 1
2 2454 1 1 44 ALA O O 4.737 -1.506 12.584 1.00 . A A . 124 ALA O 1 1
2 2455 1 1 45 LYS C C 5.160 1.791 12.297 1.00 . A A . 125 LYS C 1 1
2 2456 1 1 45 LYS CA C 6.019 0.876 13.149 1.00 . A A . 125 LYS CA 1 1
2 2457 1 1 45 LYS CB C 7.149 1.677 13.776 1.00 . A A . 125 LYS CB 1 1
2 2458 1 1 45 LYS CD C 9.184 1.690 15.216 1.00 . A A . 125 LYS CD 1 1
2 2459 1 1 45 LYS CE C 10.163 2.000 14.099 1.00 . A A . 125 LYS CE 1 1
2 2460 1 1 45 LYS CG C 8.016 0.867 14.718 1.00 . A A . 125 LYS CG 1 1
2 2461 1 1 45 LYS H H 7.446 -0.116 11.951 1.00 . A A . 125 LYS H 1 1
2 2462 1 1 45 LYS HA H 5.410 0.448 13.932 1.00 . A A . 125 LYS HA 1 1
2 2463 1 1 45 LYS HB2 H 7.775 2.067 12.989 1.00 . A A . 125 LYS HB2 1 1
2 2464 1 1 45 LYS HB3 H 6.727 2.502 14.331 1.00 . A A . 125 LYS HB3 1 1
2 2465 1 1 45 LYS HD2 H 8.803 2.617 15.610 1.00 . A A . 125 LYS HD2 1 1
2 2466 1 1 45 LYS HD3 H 9.693 1.144 15.992 1.00 . A A . 125 LYS HD3 1 1
2 2467 1 1 45 LYS HE2 H 10.518 1.071 13.680 1.00 . A A . 125 LYS HE2 1 1
2 2468 1 1 45 LYS HE3 H 9.650 2.563 13.335 1.00 . A A . 125 LYS HE3 1 1
2 2469 1 1 45 LYS HG2 H 7.421 0.551 15.560 1.00 . A A . 125 LYS HG2 1 1
2 2470 1 1 45 LYS HG3 H 8.393 0.001 14.192 1.00 . A A . 125 LYS HG3 1 1
2 2471 1 1 45 LYS HZ1 H 11.014 3.711 14.936 1.00 . A A . 125 LYS HZ1 1 1
2 2472 1 1 45 LYS HZ2 H 11.997 2.942 13.796 1.00 . A A . 125 LYS HZ2 1 1
2 2473 1 1 45 LYS HZ3 H 11.816 2.278 15.340 1.00 . A A . 125 LYS HZ3 1 1
2 2474 1 1 45 LYS N N 6.555 -0.211 12.348 1.00 . A A . 125 LYS N 1 1
2 2475 1 1 45 LYS NZ N 11.328 2.788 14.577 1.00 . A A . 125 LYS NZ 1 1
2 2476 1 1 45 LYS O O 4.144 2.311 12.760 1.00 . A A . 125 LYS O 1 1
2 2477 1 1 46 LEU C C 3.401 2.320 9.974 1.00 . A A . 126 LEU C 1 1
2 2478 1 1 46 LEU CA C 4.828 2.825 10.127 1.00 . A A . 126 LEU CA 1 1
2 2479 1 1 46 LEU CB C 5.522 2.890 8.764 1.00 . A A . 126 LEU CB 1 1
2 2480 1 1 46 LEU CD1 C 7.542 3.448 7.394 1.00 . A A . 126 LEU CD1 1 1
2 2481 1 1 46 LEU CD2 C 6.787 5.032 9.166 1.00 . A A . 126 LEU CD2 1 1
2 2482 1 1 46 LEU CG C 6.893 3.570 8.762 1.00 . A A . 126 LEU CG 1 1
2 2483 1 1 46 LEU H H 6.405 1.556 10.748 1.00 . A A . 126 LEU H 1 1
2 2484 1 1 46 LEU HA H 4.795 3.819 10.548 1.00 . A A . 126 LEU HA 1 1
2 2485 1 1 46 LEU HB2 H 5.645 1.881 8.400 1.00 . A A . 126 LEU HB2 1 1
2 2486 1 1 46 LEU HB3 H 4.879 3.426 8.082 1.00 . A A . 126 LEU HB3 1 1
2 2487 1 1 46 LEU HD11 H 7.674 2.405 7.150 1.00 . A A . 126 LEU HD11 1 1
2 2488 1 1 46 LEU HD12 H 8.503 3.939 7.408 1.00 . A A . 126 LEU HD12 1 1
2 2489 1 1 46 LEU HD13 H 6.910 3.913 6.652 1.00 . A A . 126 LEU HD13 1 1
2 2490 1 1 46 LEU HD21 H 7.778 5.456 9.240 1.00 . A A . 126 LEU HD21 1 1
2 2491 1 1 46 LEU HD22 H 6.290 5.109 10.121 1.00 . A A . 126 LEU HD22 1 1
2 2492 1 1 46 LEU HD23 H 6.222 5.569 8.420 1.00 . A A . 126 LEU HD23 1 1
2 2493 1 1 46 LEU HG H 7.525 3.078 9.475 1.00 . A A . 126 LEU HG 1 1
2 2494 1 1 46 LEU N N 5.573 1.984 11.051 1.00 . A A . 126 LEU N 1 1
2 2495 1 1 46 LEU O O 2.466 3.105 9.989 1.00 . A A . 126 LEU O 1 1
2 2496 1 1 47 MET C C 0.985 0.906 10.872 1.00 . A A . 127 MET C 1 1
2 2497 1 1 47 MET CA C 1.891 0.425 9.741 1.00 . A A . 127 MET CA 1 1
2 2498 1 1 47 MET CB C 1.944 -1.104 9.750 1.00 . A A . 127 MET CB 1 1
2 2499 1 1 47 MET CE C 0.711 -1.159 6.776 1.00 . A A . 127 MET CE 1 1
2 2500 1 1 47 MET CG C 2.750 -1.711 8.614 1.00 . A A . 127 MET CG 1 1
2 2501 1 1 47 MET H H 4.016 0.416 9.850 1.00 . A A . 127 MET H 1 1
2 2502 1 1 47 MET HA H 1.475 0.755 8.800 1.00 . A A . 127 MET HA 1 1
2 2503 1 1 47 MET HB2 H 2.389 -1.423 10.681 1.00 . A A . 127 MET HB2 1 1
2 2504 1 1 47 MET HB3 H 0.937 -1.487 9.694 1.00 . A A . 127 MET HB3 1 1
2 2505 1 1 47 MET HE1 H 0.164 -0.702 7.586 1.00 . A A . 127 MET HE1 1 1
2 2506 1 1 47 MET HE2 H 0.498 -2.216 6.747 1.00 . A A . 127 MET HE2 1 1
2 2507 1 1 47 MET HE3 H 0.417 -0.706 5.840 1.00 . A A . 127 MET HE3 1 1
2 2508 1 1 47 MET HG2 H 3.798 -1.631 8.855 1.00 . A A . 127 MET HG2 1 1
2 2509 1 1 47 MET HG3 H 2.483 -2.753 8.528 1.00 . A A . 127 MET HG3 1 1
2 2510 1 1 47 MET N N 3.228 1.007 9.864 1.00 . A A . 127 MET N 1 1
2 2511 1 1 47 MET O O -0.190 1.202 10.658 1.00 . A A . 127 MET O 1 1
2 2512 1 1 47 MET SD S 2.465 -0.907 7.024 1.00 . A A . 127 MET SD 1 1
2 2513 1 1 48 ARG C C 0.528 2.965 13.112 1.00 . A A . 128 ARG C 1 1
2 2514 1 1 48 ARG CA C 0.805 1.471 13.234 1.00 . A A . 128 ARG CA 1 1
2 2515 1 1 48 ARG CB C 1.605 1.221 14.515 1.00 . A A . 128 ARG CB 1 1
2 2516 1 1 48 ARG CD C 0.859 -1.140 14.957 1.00 . A A . 128 ARG CD 1 1
2 2517 1 1 48 ARG CG C 2.039 -0.219 14.714 1.00 . A A . 128 ARG CG 1 1
2 2518 1 1 48 ARG CZ C 0.486 -3.517 15.511 1.00 . A A . 128 ARG CZ 1 1
2 2519 1 1 48 ARG H H 2.492 0.757 12.170 1.00 . A A . 128 ARG H 1 1
2 2520 1 1 48 ARG HA H -0.130 0.936 13.283 1.00 . A A . 128 ARG HA 1 1
2 2521 1 1 48 ARG HB2 H 2.490 1.839 14.497 1.00 . A A . 128 ARG HB2 1 1
2 2522 1 1 48 ARG HB3 H 0.998 1.509 15.361 1.00 . A A . 128 ARG HB3 1 1
2 2523 1 1 48 ARG HD2 H 0.286 -0.761 15.790 1.00 . A A . 128 ARG HD2 1 1
2 2524 1 1 48 ARG HD3 H 0.242 -1.159 14.071 1.00 . A A . 128 ARG HD3 1 1
2 2525 1 1 48 ARG HE H 2.275 -2.654 15.285 1.00 . A A . 128 ARG HE 1 1
2 2526 1 1 48 ARG HG2 H 2.562 -0.551 13.829 1.00 . A A . 128 ARG HG2 1 1
2 2527 1 1 48 ARG HG3 H 2.704 -0.269 15.565 1.00 . A A . 128 ARG HG3 1 1
2 2528 1 1 48 ARG HH11 H -1.221 -2.457 15.248 1.00 . A A . 128 ARG HH11 1 1
2 2529 1 1 48 ARG HH12 H -1.441 -4.128 15.654 1.00 . A A . 128 ARG HH12 1 1
2 2530 1 1 48 ARG HH21 H 1.994 -4.828 15.842 1.00 . A A . 128 ARG HH21 1 1
2 2531 1 1 48 ARG HH22 H 0.394 -5.478 16.004 1.00 . A A . 128 ARG HH22 1 1
2 2532 1 1 48 ARG N N 1.547 0.999 12.069 1.00 . A A . 128 ARG N 1 1
2 2533 1 1 48 ARG NE N 1.300 -2.496 15.259 1.00 . A A . 128 ARG NE 1 1
2 2534 1 1 48 ARG NH1 N -0.830 -3.353 15.469 1.00 . A A . 128 ARG NH1 1 1
2 2535 1 1 48 ARG NH2 N 0.997 -4.702 15.808 1.00 . A A . 128 ARG NH2 1 1
2 2536 1 1 48 ARG O O -0.605 3.422 13.277 1.00 . A A . 128 ARG O 1 1
2 2537 1 1 49 ALA C C 0.700 5.685 11.584 1.00 . A A . 129 ALA C 1 1
2 2538 1 1 49 ALA CA C 1.525 5.166 12.758 1.00 . A A . 129 ALA CA 1 1
2 2539 1 1 49 ALA CB C 2.935 5.729 12.699 1.00 . A A . 129 ALA CB 1 1
2 2540 1 1 49 ALA H H 2.428 3.262 12.580 1.00 . A A . 129 ALA H 1 1
2 2541 1 1 49 ALA HA H 1.072 5.504 13.679 1.00 . A A . 129 ALA HA 1 1
2 2542 1 1 49 ALA HB1 H 3.509 5.343 13.527 1.00 . A A . 129 ALA HB1 1 1
2 2543 1 1 49 ALA HB2 H 2.895 6.805 12.759 1.00 . A A . 129 ALA HB2 1 1
2 2544 1 1 49 ALA HB3 H 3.401 5.436 11.770 1.00 . A A . 129 ALA HB3 1 1
2 2545 1 1 49 ALA N N 1.579 3.711 12.796 1.00 . A A . 129 ALA N 1 1
2 2546 1 1 49 ALA O O 0.264 6.830 11.588 1.00 . A A . 129 ALA O 1 1
2 2547 1 1 50 TYR C C -1.766 5.051 9.655 1.00 . A A . 130 TYR C 1 1
2 2548 1 1 50 TYR CA C -0.278 5.262 9.413 1.00 . A A . 130 TYR CA 1 1
2 2549 1 1 50 TYR CB C 0.166 4.490 8.170 1.00 . A A . 130 TYR CB 1 1
2 2550 1 1 50 TYR CD1 C 2.490 5.476 8.455 1.00 . A A . 130 TYR CD1 1 1
2 2551 1 1 50 TYR CD2 C 1.874 4.631 6.319 1.00 . A A . 130 TYR CD2 1 1
2 2552 1 1 50 TYR CE1 C 3.732 5.810 7.971 1.00 . A A . 130 TYR CE1 1 1
2 2553 1 1 50 TYR CE2 C 3.113 4.967 5.830 1.00 . A A . 130 TYR CE2 1 1
2 2554 1 1 50 TYR CG C 1.533 4.881 7.639 1.00 . A A . 130 TYR CG 1 1
2 2555 1 1 50 TYR CZ C 4.036 5.554 6.658 1.00 . A A . 130 TYR CZ 1 1
2 2556 1 1 50 TYR H H 0.884 3.953 10.609 1.00 . A A . 130 TYR H 1 1
2 2557 1 1 50 TYR HA H -0.099 6.315 9.252 1.00 . A A . 130 TYR HA 1 1
2 2558 1 1 50 TYR HB2 H 0.196 3.436 8.402 1.00 . A A . 130 TYR HB2 1 1
2 2559 1 1 50 TYR HB3 H -0.554 4.656 7.381 1.00 . A A . 130 TYR HB3 1 1
2 2560 1 1 50 TYR HD1 H 2.249 5.679 9.486 1.00 . A A . 130 TYR HD1 1 1
2 2561 1 1 50 TYR HD2 H 1.151 4.170 5.666 1.00 . A A . 130 TYR HD2 1 1
2 2562 1 1 50 TYR HE1 H 4.465 6.260 8.624 1.00 . A A . 130 TYR HE1 1 1
2 2563 1 1 50 TYR HE2 H 3.355 4.770 4.797 1.00 . A A . 130 TYR HE2 1 1
2 2564 1 1 50 TYR HH H 5.190 6.117 5.238 1.00 . A A . 130 TYR HH 1 1
2 2565 1 1 50 TYR N N 0.494 4.855 10.579 1.00 . A A . 130 TYR N 1 1
2 2566 1 1 50 TYR O O -2.603 5.746 9.081 1.00 . A A . 130 TYR O 1 1
2 2567 1 1 50 TYR OH O 5.272 5.883 6.170 1.00 . A A . 130 TYR OH 1 1
2 2568 1 1 51 MET C C -4.063 4.793 11.841 1.00 . A A . 131 MET C 1 1
2 2569 1 1 51 MET CA C -3.484 3.797 10.840 1.00 . A A . 131 MET CA 1 1
2 2570 1 1 51 MET CB C -3.610 2.374 11.390 1.00 . A A . 131 MET CB 1 1
2 2571 1 1 51 MET CE C -4.422 2.233 7.978 1.00 . A A . 131 MET CE 1 1
2 2572 1 1 51 MET CG C -3.326 1.272 10.375 1.00 . A A . 131 MET CG 1 1
2 2573 1 1 51 MET H H -1.379 3.607 10.982 1.00 . A A . 131 MET H 1 1
2 2574 1 1 51 MET HA H -4.045 3.868 9.925 1.00 . A A . 131 MET HA 1 1
2 2575 1 1 51 MET HB2 H -2.917 2.260 12.209 1.00 . A A . 131 MET HB2 1 1
2 2576 1 1 51 MET HB3 H -4.615 2.238 11.762 1.00 . A A . 131 MET HB3 1 1
2 2577 1 1 51 MET HE1 H -4.711 3.198 8.367 1.00 . A A . 131 MET HE1 1 1
2 2578 1 1 51 MET HE2 H -5.013 2.006 7.104 1.00 . A A . 131 MET HE2 1 1
2 2579 1 1 51 MET HE3 H -3.375 2.252 7.708 1.00 . A A . 131 MET HE3 1 1
2 2580 1 1 51 MET HG2 H -2.453 1.551 9.802 1.00 . A A . 131 MET HG2 1 1
2 2581 1 1 51 MET HG3 H -3.118 0.359 10.911 1.00 . A A . 131 MET HG3 1 1
2 2582 1 1 51 MET N N -2.092 4.108 10.531 1.00 . A A . 131 MET N 1 1
2 2583 1 1 51 MET O O -5.224 4.687 12.237 1.00 . A A . 131 MET O 1 1
2 2584 1 1 51 MET SD S -4.689 0.968 9.222 1.00 . A A . 131 MET SD 1 1
2 2585 1 1 52 GLN C C -3.910 8.105 12.417 1.00 . A A . 132 GLN C 1 1
2 2586 1 1 52 GLN CA C -3.716 6.790 13.164 1.00 . A A . 132 GLN CA 1 1
2 2587 1 1 52 GLN CB C -2.725 6.972 14.313 1.00 . A A . 132 GLN CB 1 1
2 2588 1 1 52 GLN CD C -0.375 7.610 14.978 1.00 . A A . 132 GLN CD 1 1
2 2589 1 1 52 GLN CG C -1.425 7.626 13.891 1.00 . A A . 132 GLN CG 1 1
2 2590 1 1 52 GLN H H -2.323 5.765 11.944 1.00 . A A . 132 GLN H 1 1
2 2591 1 1 52 GLN HA H -4.666 6.475 13.565 1.00 . A A . 132 GLN HA 1 1
2 2592 1 1 52 GLN HB2 H -3.182 7.588 15.074 1.00 . A A . 132 GLN HB2 1 1
2 2593 1 1 52 GLN HB3 H -2.497 6.004 14.734 1.00 . A A . 132 GLN HB3 1 1
2 2594 1 1 52 GLN HE21 H 0.328 9.344 14.326 1.00 . A A . 132 GLN HE21 1 1
2 2595 1 1 52 GLN HE22 H 1.145 8.662 15.690 1.00 . A A . 132 GLN HE22 1 1
2 2596 1 1 52 GLN HG2 H -1.037 7.100 13.031 1.00 . A A . 132 GLN HG2 1 1
2 2597 1 1 52 GLN HG3 H -1.626 8.652 13.622 1.00 . A A . 132 GLN HG3 1 1
2 2598 1 1 52 GLN N N -3.253 5.755 12.252 1.00 . A A . 132 GLN N 1 1
2 2599 1 1 52 GLN NE2 N 0.449 8.640 15.002 1.00 . A A . 132 GLN NE2 1 1
2 2600 1 1 52 GLN O O -4.378 9.090 12.985 1.00 . A A . 132 GLN O 1 1
2 2601 1 1 52 GLN OE1 O -0.311 6.687 15.789 1.00 . A A . 132 GLN OE1 1 1
2 2602 1 1 53 GLU C C -4.840 9.133 9.350 1.00 . A A . 133 GLU C 1 1
2 2603 1 1 53 GLU CA C -3.685 9.314 10.325 1.00 . A A . 133 GLU CA 1 1
2 2604 1 1 53 GLU CB C -2.398 9.621 9.555 1.00 . A A . 133 GLU CB 1 1
2 2605 1 1 53 GLU CD C -0.012 10.273 10.082 1.00 . A A . 133 GLU CD 1 1
2 2606 1 1 53 GLU CG C -1.135 9.291 10.327 1.00 . A A . 133 GLU CG 1 1
2 2607 1 1 53 GLU H H -3.169 7.305 10.737 1.00 . A A . 133 GLU H 1 1
2 2608 1 1 53 GLU HA H -3.909 10.138 10.985 1.00 . A A . 133 GLU HA 1 1
2 2609 1 1 53 GLU HB2 H -2.395 9.048 8.640 1.00 . A A . 133 GLU HB2 1 1
2 2610 1 1 53 GLU HB3 H -2.381 10.672 9.311 1.00 . A A . 133 GLU HB3 1 1
2 2611 1 1 53 GLU HG2 H -1.361 9.286 11.381 1.00 . A A . 133 GLU HG2 1 1
2 2612 1 1 53 GLU HG3 H -0.804 8.307 10.027 1.00 . A A . 133 GLU HG3 1 1
2 2613 1 1 53 GLU N N -3.537 8.119 11.141 1.00 . A A . 133 GLU N 1 1
2 2614 1 1 53 GLU O O -4.824 8.213 8.528 1.00 . A A . 133 GLU O 1 1
2 2615 1 1 53 GLU OE1 O 0.408 10.949 11.047 1.00 . A A . 133 GLU OE1 1 1
2 2616 1 1 53 GLU OE2 O 0.460 10.374 8.937 1.00 . A A . 133 GLU OE2 1 1
2 2617 1 1 54 PRO C C -6.771 10.009 7.091 1.00 . A A . 134 PRO C 1 1
2 2618 1 1 54 PRO CA C -7.059 9.925 8.589 1.00 . A A . 134 PRO CA 1 1
2 2619 1 1 54 PRO CB C -7.913 11.113 9.045 1.00 . A A . 134 PRO CB 1 1
2 2620 1 1 54 PRO CD C -5.887 11.189 10.310 1.00 . A A . 134 PRO CD 1 1
2 2621 1 1 54 PRO CG C -6.959 12.049 9.704 1.00 . A A . 134 PRO CG 1 1
2 2622 1 1 54 PRO HA H -7.595 8.996 8.784 1.00 . A A . 134 PRO HA 1 1
2 2623 1 1 54 PRO HB2 H -8.385 11.570 8.186 1.00 . A A . 134 PRO HB2 1 1
2 2624 1 1 54 PRO HB3 H -8.669 10.772 9.735 1.00 . A A . 134 PRO HB3 1 1
2 2625 1 1 54 PRO HD2 H -4.941 11.709 10.308 1.00 . A A . 134 PRO HD2 1 1
2 2626 1 1 54 PRO HD3 H -6.158 10.896 11.313 1.00 . A A . 134 PRO HD3 1 1
2 2627 1 1 54 PRO HG2 H -6.533 12.717 8.971 1.00 . A A . 134 PRO HG2 1 1
2 2628 1 1 54 PRO HG3 H -7.466 12.611 10.474 1.00 . A A . 134 PRO HG3 1 1
2 2629 1 1 54 PRO N N -5.847 10.019 9.415 1.00 . A A . 134 PRO N 1 1
2 2630 1 1 54 PRO O O -7.638 9.716 6.270 1.00 . A A . 134 PRO O 1 1
2 2631 1 1 55 LEU C C -4.858 9.099 4.784 1.00 . A A . 135 LEU C 1 1
2 2632 1 1 55 LEU CA C -5.178 10.484 5.335 1.00 . A A . 135 LEU CA 1 1
2 2633 1 1 55 LEU CB C -3.981 11.421 5.122 1.00 . A A . 135 LEU CB 1 1
2 2634 1 1 55 LEU CD1 C -4.356 13.310 6.742 1.00 . A A . 135 LEU CD1 1 1
2 2635 1 1 55 LEU CD2 C -3.248 13.751 4.543 1.00 . A A . 135 LEU CD2 1 1
2 2636 1 1 55 LEU CG C -4.281 12.914 5.277 1.00 . A A . 135 LEU CG 1 1
2 2637 1 1 55 LEU H H -4.919 10.666 7.429 1.00 . A A . 135 LEU H 1 1
2 2638 1 1 55 LEU HA H -6.023 10.877 4.790 1.00 . A A . 135 LEU HA 1 1
2 2639 1 1 55 LEU HB2 H -3.213 11.153 5.834 1.00 . A A . 135 LEU HB2 1 1
2 2640 1 1 55 LEU HB3 H -3.597 11.256 4.127 1.00 . A A . 135 LEU HB3 1 1
2 2641 1 1 55 LEU HD11 H -3.416 13.086 7.224 1.00 . A A . 135 LEU HD11 1 1
2 2642 1 1 55 LEU HD12 H -5.148 12.757 7.224 1.00 . A A . 135 LEU HD12 1 1
2 2643 1 1 55 LEU HD13 H -4.558 14.368 6.820 1.00 . A A . 135 LEU HD13 1 1
2 2644 1 1 55 LEU HD21 H -3.506 14.797 4.630 1.00 . A A . 135 LEU HD21 1 1
2 2645 1 1 55 LEU HD22 H -3.232 13.471 3.499 1.00 . A A . 135 LEU HD22 1 1
2 2646 1 1 55 LEU HD23 H -2.276 13.584 4.977 1.00 . A A . 135 LEU HD23 1 1
2 2647 1 1 55 LEU HG H -5.238 13.118 4.836 1.00 . A A . 135 LEU HG 1 1
2 2648 1 1 55 LEU N N -5.563 10.415 6.736 1.00 . A A . 135 LEU N 1 1
2 2649 1 1 55 LEU O O -5.248 8.765 3.669 1.00 . A A . 135 LEU O 1 1
2 2650 1 1 56 PHE C C -4.761 5.923 5.267 1.00 . A A . 136 PHE C 1 1
2 2651 1 1 56 PHE CA C -3.704 6.994 5.068 1.00 . A A . 136 PHE CA 1 1
2 2652 1 1 56 PHE CB C -2.405 6.592 5.759 1.00 . A A . 136 PHE CB 1 1
2 2653 1 1 56 PHE CD1 C -0.837 5.715 4.013 1.00 . A A . 136 PHE CD1 1 1
2 2654 1 1 56 PHE CD2 C -1.870 4.153 5.488 1.00 . A A . 136 PHE CD2 1 1
2 2655 1 1 56 PHE CE1 C -0.172 4.683 3.380 1.00 . A A . 136 PHE CE1 1 1
2 2656 1 1 56 PHE CE2 C -1.209 3.118 4.859 1.00 . A A . 136 PHE CE2 1 1
2 2657 1 1 56 PHE CG C -1.691 5.462 5.074 1.00 . A A . 136 PHE CG 1 1
2 2658 1 1 56 PHE CZ C -0.359 3.384 3.803 1.00 . A A . 136 PHE CZ 1 1
2 2659 1 1 56 PHE H H -4.038 8.507 6.517 1.00 . A A . 136 PHE H 1 1
2 2660 1 1 56 PHE HA H -3.518 7.106 4.009 1.00 . A A . 136 PHE HA 1 1
2 2661 1 1 56 PHE HB2 H -1.740 7.441 5.783 1.00 . A A . 136 PHE HB2 1 1
2 2662 1 1 56 PHE HB3 H -2.624 6.283 6.770 1.00 . A A . 136 PHE HB3 1 1
2 2663 1 1 56 PHE HD1 H -0.690 6.733 3.682 1.00 . A A . 136 PHE HD1 1 1
2 2664 1 1 56 PHE HD2 H -2.536 3.945 6.313 1.00 . A A . 136 PHE HD2 1 1
2 2665 1 1 56 PHE HE1 H 0.490 4.894 2.553 1.00 . A A . 136 PHE HE1 1 1
2 2666 1 1 56 PHE HE2 H -1.357 2.101 5.191 1.00 . A A . 136 PHE HE2 1 1
2 2667 1 1 56 PHE HZ H 0.159 2.575 3.309 1.00 . A A . 136 PHE HZ 1 1
2 2668 1 1 56 PHE N N -4.182 8.273 5.573 1.00 . A A . 136 PHE N 1 1
2 2669 1 1 56 PHE O O -4.892 5.002 4.462 1.00 . A A . 136 PHE O 1 1
2 2670 1 1 57 VAL C C -7.620 5.091 5.521 1.00 . A A . 137 VAL C 1 1
2 2671 1 1 57 VAL CA C -6.594 5.134 6.647 1.00 . A A . 137 VAL CA 1 1
2 2672 1 1 57 VAL CB C -7.300 5.523 7.951 1.00 . A A . 137 VAL CB 1 1
2 2673 1 1 57 VAL CG1 C -6.439 5.213 9.160 1.00 . A A . 137 VAL CG1 1 1
2 2674 1 1 57 VAL CG2 C -7.667 6.968 7.933 1.00 . A A . 137 VAL CG2 1 1
2 2675 1 1 57 VAL H H -5.332 6.799 6.961 1.00 . A A . 137 VAL H 1 1
2 2676 1 1 57 VAL HA H -6.167 4.150 6.772 1.00 . A A . 137 VAL HA 1 1
2 2677 1 1 57 VAL HB H -8.204 4.974 8.018 1.00 . A A . 137 VAL HB 1 1
2 2678 1 1 57 VAL HG11 H -5.499 5.738 9.075 1.00 . A A . 137 VAL HG11 1 1
2 2679 1 1 57 VAL HG12 H -6.258 4.150 9.211 1.00 . A A . 137 VAL HG12 1 1
2 2680 1 1 57 VAL HG13 H -6.949 5.534 10.056 1.00 . A A . 137 VAL HG13 1 1
2 2681 1 1 57 VAL HG21 H -6.769 7.559 7.852 1.00 . A A . 137 VAL HG21 1 1
2 2682 1 1 57 VAL HG22 H -8.192 7.215 8.842 1.00 . A A . 137 VAL HG22 1 1
2 2683 1 1 57 VAL HG23 H -8.303 7.157 7.079 1.00 . A A . 137 VAL HG23 1 1
2 2684 1 1 57 VAL N N -5.513 6.057 6.344 1.00 . A A . 137 VAL N 1 1
2 2685 1 1 57 VAL O O -8.019 4.019 5.080 1.00 . A A . 137 VAL O 1 1
2 2686 1 1 58 GLU C C -8.403 5.854 2.671 1.00 . A A . 138 GLU C 1 1
2 2687 1 1 58 GLU CA C -9.005 6.355 3.975 1.00 . A A . 138 GLU CA 1 1
2 2688 1 1 58 GLU CB C -9.524 7.784 3.807 1.00 . A A . 138 GLU CB 1 1
2 2689 1 1 58 GLU CD C -9.056 10.157 3.125 1.00 . A A . 138 GLU CD 1 1
2 2690 1 1 58 GLU CG C -8.461 8.804 3.446 1.00 . A A . 138 GLU CG 1 1
2 2691 1 1 58 GLU H H -7.702 7.079 5.476 1.00 . A A . 138 GLU H 1 1
2 2692 1 1 58 GLU HA H -9.836 5.714 4.232 1.00 . A A . 138 GLU HA 1 1
2 2693 1 1 58 GLU HB2 H -10.270 7.790 3.029 1.00 . A A . 138 GLU HB2 1 1
2 2694 1 1 58 GLU HB3 H -9.986 8.094 4.733 1.00 . A A . 138 GLU HB3 1 1
2 2695 1 1 58 GLU HG2 H -7.783 8.912 4.280 1.00 . A A . 138 GLU HG2 1 1
2 2696 1 1 58 GLU HG3 H -7.917 8.451 2.582 1.00 . A A . 138 GLU HG3 1 1
2 2697 1 1 58 GLU N N -8.038 6.263 5.059 1.00 . A A . 138 GLU N 1 1
2 2698 1 1 58 GLU O O -9.096 5.250 1.858 1.00 . A A . 138 GLU O 1 1
2 2699 1 1 58 GLU OE1 O -9.034 10.558 1.948 1.00 . A A . 138 GLU OE1 1 1
2 2700 1 1 58 GLU OE2 O -9.578 10.816 4.047 1.00 . A A . 138 GLU OE2 1 1
2 2701 1 1 59 PHE C C -6.495 4.045 1.351 1.00 . A A . 139 PHE C 1 1
2 2702 1 1 59 PHE CA C -6.391 5.560 1.336 1.00 . A A . 139 PHE CA 1 1
2 2703 1 1 59 PHE CB C -4.924 6.005 1.381 1.00 . A A . 139 PHE CB 1 1
2 2704 1 1 59 PHE CD1 C -3.947 5.556 -0.889 1.00 . A A . 139 PHE CD1 1 1
2 2705 1 1 59 PHE CD2 C -3.219 4.217 0.944 1.00 . A A . 139 PHE CD2 1 1
2 2706 1 1 59 PHE CE1 C -3.105 4.857 -1.734 1.00 . A A . 139 PHE CE1 1 1
2 2707 1 1 59 PHE CE2 C -2.377 3.517 0.105 1.00 . A A . 139 PHE CE2 1 1
2 2708 1 1 59 PHE CG C -4.014 5.244 0.457 1.00 . A A . 139 PHE CG 1 1
2 2709 1 1 59 PHE CZ C -2.320 3.836 -1.236 1.00 . A A . 139 PHE CZ 1 1
2 2710 1 1 59 PHE H H -6.625 6.657 3.127 1.00 . A A . 139 PHE H 1 1
2 2711 1 1 59 PHE HA H -6.853 5.938 0.437 1.00 . A A . 139 PHE HA 1 1
2 2712 1 1 59 PHE HB2 H -4.870 7.047 1.108 1.00 . A A . 139 PHE HB2 1 1
2 2713 1 1 59 PHE HB3 H -4.553 5.885 2.388 1.00 . A A . 139 PHE HB3 1 1
2 2714 1 1 59 PHE HD1 H -4.561 6.354 -1.279 1.00 . A A . 139 PHE HD1 1 1
2 2715 1 1 59 PHE HD2 H -3.265 3.966 1.994 1.00 . A A . 139 PHE HD2 1 1
2 2716 1 1 59 PHE HE1 H -3.061 5.109 -2.781 1.00 . A A . 139 PHE HE1 1 1
2 2717 1 1 59 PHE HE2 H -1.765 2.718 0.497 1.00 . A A . 139 PHE HE2 1 1
2 2718 1 1 59 PHE HZ H -1.661 3.289 -1.895 1.00 . A A . 139 PHE HZ 1 1
2 2719 1 1 59 PHE N N -7.109 6.101 2.480 1.00 . A A . 139 PHE N 1 1
2 2720 1 1 59 PHE O O -6.869 3.421 0.356 1.00 . A A . 139 PHE O 1 1
2 2721 1 1 60 ALA C C -7.730 1.572 2.511 1.00 . A A . 140 ALA C 1 1
2 2722 1 1 60 ALA CA C -6.297 2.044 2.709 1.00 . A A . 140 ALA CA 1 1
2 2723 1 1 60 ALA CB C -5.801 1.675 4.099 1.00 . A A . 140 ALA CB 1 1
2 2724 1 1 60 ALA H H -5.889 4.039 3.252 1.00 . A A . 140 ALA H 1 1
2 2725 1 1 60 ALA HA H -5.664 1.557 1.982 1.00 . A A . 140 ALA HA 1 1
2 2726 1 1 60 ALA HB1 H -4.780 2.009 4.217 1.00 . A A . 140 ALA HB1 1 1
2 2727 1 1 60 ALA HB2 H -5.846 0.603 4.225 1.00 . A A . 140 ALA HB2 1 1
2 2728 1 1 60 ALA HB3 H -6.424 2.151 4.841 1.00 . A A . 140 ALA HB3 1 1
2 2729 1 1 60 ALA N N -6.196 3.473 2.507 1.00 . A A . 140 ALA N 1 1
2 2730 1 1 60 ALA O O -7.979 0.605 1.795 1.00 . A A . 140 ALA O 1 1
2 2731 1 1 61 ASP C C -10.603 1.892 1.647 1.00 . A A . 141 ASP C 1 1
2 2732 1 1 61 ASP CA C -10.080 1.912 3.078 1.00 . A A . 141 ASP CA 1 1
2 2733 1 1 61 ASP CB C -10.899 2.887 3.929 1.00 . A A . 141 ASP CB 1 1
2 2734 1 1 61 ASP CG C -12.387 2.597 3.902 1.00 . A A . 141 ASP CG 1 1
2 2735 1 1 61 ASP H H -8.409 3.124 3.587 1.00 . A A . 141 ASP H 1 1
2 2736 1 1 61 ASP HA H -10.168 0.921 3.496 1.00 . A A . 141 ASP HA 1 1
2 2737 1 1 61 ASP HB2 H -10.562 2.829 4.952 1.00 . A A . 141 ASP HB2 1 1
2 2738 1 1 61 ASP HB3 H -10.741 3.891 3.562 1.00 . A A . 141 ASP HB3 1 1
2 2739 1 1 61 ASP N N -8.669 2.294 3.112 1.00 . A A . 141 ASP N 1 1
2 2740 1 1 61 ASP O O -11.449 1.074 1.285 1.00 . A A . 141 ASP O 1 1
2 2741 1 1 61 ASP OD1 O -13.136 3.367 3.264 1.00 . A A . 141 ASP OD1 1 1
2 2742 1 1 61 ASP OD2 O -12.816 1.604 4.531 1.00 . A A . 141 ASP OD2 1 1
2 2743 1 1 62 CYS C C -9.863 1.896 -1.472 1.00 . A A . 142 CYS C 1 1
2 2744 1 1 62 CYS CA C -10.500 2.927 -0.542 1.00 . A A . 142 CYS CA 1 1
2 2745 1 1 62 CYS CB C -10.183 4.340 -1.016 1.00 . A A . 142 CYS CB 1 1
2 2746 1 1 62 CYS H H -9.328 3.343 1.163 1.00 . A A . 142 CYS H 1 1
2 2747 1 1 62 CYS HA H -11.569 2.787 -0.559 1.00 . A A . 142 CYS HA 1 1
2 2748 1 1 62 CYS HB2 H -9.145 4.550 -0.798 1.00 . A A . 142 CYS HB2 1 1
2 2749 1 1 62 CYS HB3 H -10.350 4.408 -2.080 1.00 . A A . 142 CYS HB3 1 1
2 2750 1 1 62 CYS HG H -10.826 5.646 1.072 1.00 . A A . 142 CYS HG 1 1
2 2751 1 1 62 CYS N N -10.056 2.772 0.830 1.00 . A A . 142 CYS N 1 1
2 2752 1 1 62 CYS O O -10.526 1.379 -2.373 1.00 . A A . 142 CYS O 1 1
2 2753 1 1 62 CYS SG S -11.174 5.620 -0.210 1.00 . A A . 142 CYS SG 1 1
2 2754 1 1 63 CYS C C -8.336 -0.776 -1.917 1.00 . A A . 143 CYS C 1 1
2 2755 1 1 63 CYS CA C -7.883 0.664 -2.141 1.00 . A A . 143 CYS CA 1 1
2 2756 1 1 63 CYS CB C -6.369 0.785 -1.959 1.00 . A A . 143 CYS CB 1 1
2 2757 1 1 63 CYS H H -8.112 1.980 -0.493 1.00 . A A . 143 CYS H 1 1
2 2758 1 1 63 CYS HA H -8.131 0.941 -3.154 1.00 . A A . 143 CYS HA 1 1
2 2759 1 1 63 CYS HB2 H -5.879 0.073 -2.606 1.00 . A A . 143 CYS HB2 1 1
2 2760 1 1 63 CYS HB3 H -6.061 1.784 -2.236 1.00 . A A . 143 CYS HB3 1 1
2 2761 1 1 63 CYS HG H -6.838 0.161 0.469 1.00 . A A . 143 CYS HG 1 1
2 2762 1 1 63 CYS N N -8.589 1.584 -1.256 1.00 . A A . 143 CYS N 1 1
2 2763 1 1 63 CYS O O -8.295 -1.593 -2.836 1.00 . A A . 143 CYS O 1 1
2 2764 1 1 63 CYS SG S -5.788 0.480 -0.277 1.00 . A A . 143 CYS SG 1 1
2 2765 1 1 64 LEU C C -10.409 -2.849 -1.259 1.00 . A A . 144 LEU C 1 1
2 2766 1 1 64 LEU CA C -9.255 -2.420 -0.366 1.00 . A A . 144 LEU CA 1 1
2 2767 1 1 64 LEU CB C -9.684 -2.492 1.100 1.00 . A A . 144 LEU CB 1 1
2 2768 1 1 64 LEU CD1 C -9.133 -2.243 3.526 1.00 . A A . 144 LEU CD1 1 1
2 2769 1 1 64 LEU CD2 C -7.417 -3.139 1.950 1.00 . A A . 144 LEU CD2 1 1
2 2770 1 1 64 LEU CG C -8.584 -2.181 2.114 1.00 . A A . 144 LEU CG 1 1
2 2771 1 1 64 LEU H H -8.832 -0.370 -0.020 1.00 . A A . 144 LEU H 1 1
2 2772 1 1 64 LEU HA H -8.431 -3.097 -0.525 1.00 . A A . 144 LEU HA 1 1
2 2773 1 1 64 LEU HB2 H -10.492 -1.792 1.251 1.00 . A A . 144 LEU HB2 1 1
2 2774 1 1 64 LEU HB3 H -10.051 -3.488 1.296 1.00 . A A . 144 LEU HB3 1 1
2 2775 1 1 64 LEU HD11 H -9.507 -3.236 3.724 1.00 . A A . 144 LEU HD11 1 1
2 2776 1 1 64 LEU HD12 H -9.936 -1.528 3.631 1.00 . A A . 144 LEU HD12 1 1
2 2777 1 1 64 LEU HD13 H -8.347 -2.008 4.228 1.00 . A A . 144 LEU HD13 1 1
2 2778 1 1 64 LEU HD21 H -6.978 -3.004 0.973 1.00 . A A . 144 LEU HD21 1 1
2 2779 1 1 64 LEU HD22 H -7.767 -4.155 2.051 1.00 . A A . 144 LEU HD22 1 1
2 2780 1 1 64 LEU HD23 H -6.675 -2.936 2.709 1.00 . A A . 144 LEU HD23 1 1
2 2781 1 1 64 LEU HG H -8.221 -1.178 1.944 1.00 . A A . 144 LEU HG 1 1
2 2782 1 1 64 LEU N N -8.800 -1.073 -0.705 1.00 . A A . 144 LEU N 1 1
2 2783 1 1 64 LEU O O -10.482 -4.003 -1.677 1.00 . A A . 144 LEU O 1 1
2 2784 1 1 65 GLY C C -12.029 -2.436 -3.859 1.00 . A A . 145 GLY C 1 1
2 2785 1 1 65 GLY CA C -12.430 -2.224 -2.415 1.00 . A A . 145 GLY CA 1 1
2 2786 1 1 65 GLY H H -11.185 -1.004 -1.212 1.00 . A A . 145 GLY H 1 1
2 2787 1 1 65 GLY HA2 H -12.902 -3.124 -2.049 1.00 . A A . 145 GLY HA2 1 1
2 2788 1 1 65 GLY HA3 H -13.137 -1.412 -2.365 1.00 . A A . 145 GLY HA3 1 1
2 2789 1 1 65 GLY N N -11.296 -1.913 -1.567 1.00 . A A . 145 GLY N 1 1
2 2790 1 1 65 GLY O O -12.785 -3.001 -4.649 1.00 . A A . 145 GLY O 1 1
2 2791 1 1 66 ILE C C -9.564 -3.404 -5.760 1.00 . A A . 146 ILE C 1 1
2 2792 1 1 66 ILE CA C -10.345 -2.104 -5.572 1.00 . A A . 146 ILE CA 1 1
2 2793 1 1 66 ILE CB C -9.444 -0.907 -5.939 1.00 . A A . 146 ILE CB 1 1
2 2794 1 1 66 ILE CD1 C -9.216 1.612 -5.660 1.00 . A A . 146 ILE CD1 1 1
2 2795 1 1 66 ILE CG1 C -10.116 0.405 -5.532 1.00 . A A . 146 ILE CG1 1 1
2 2796 1 1 66 ILE CG2 C -9.145 -0.905 -7.433 1.00 . A A . 146 ILE CG2 1 1
2 2797 1 1 66 ILE H H -10.265 -1.560 -3.533 1.00 . A A . 146 ILE H 1 1
2 2798 1 1 66 ILE HA H -11.196 -2.106 -6.236 1.00 . A A . 146 ILE HA 1 1
2 2799 1 1 66 ILE HB H -8.510 -1.008 -5.407 1.00 . A A . 146 ILE HB 1 1
2 2800 1 1 66 ILE HD11 H -8.940 1.747 -6.696 1.00 . A A . 146 ILE HD11 1 1
2 2801 1 1 66 ILE HD12 H -8.326 1.461 -5.069 1.00 . A A . 146 ILE HD12 1 1
2 2802 1 1 66 ILE HD13 H -9.737 2.490 -5.309 1.00 . A A . 146 ILE HD13 1 1
2 2803 1 1 66 ILE HG12 H -10.980 0.569 -6.159 1.00 . A A . 146 ILE HG12 1 1
2 2804 1 1 66 ILE HG13 H -10.434 0.335 -4.501 1.00 . A A . 146 ILE HG13 1 1
2 2805 1 1 66 ILE HG21 H -10.072 -0.864 -7.986 1.00 . A A . 146 ILE HG21 1 1
2 2806 1 1 66 ILE HG22 H -8.609 -1.806 -7.692 1.00 . A A . 146 ILE HG22 1 1
2 2807 1 1 66 ILE HG23 H -8.540 -0.044 -7.679 1.00 . A A . 146 ILE HG23 1 1
2 2808 1 1 66 ILE N N -10.834 -1.986 -4.210 1.00 . A A . 146 ILE N 1 1
2 2809 1 1 66 ILE O O -9.527 -3.963 -6.857 1.00 . A A . 146 ILE O 1 1
2 2810 1 1 67 VAL C C -8.832 -6.354 -4.378 1.00 . A A . 147 VAL C 1 1
2 2811 1 1 67 VAL CA C -8.098 -5.076 -4.770 1.00 . A A . 147 VAL CA 1 1
2 2812 1 1 67 VAL CB C -6.838 -4.952 -3.890 1.00 . A A . 147 VAL CB 1 1
2 2813 1 1 67 VAL CG1 C -6.006 -3.751 -4.297 1.00 . A A . 147 VAL CG1 1 1
2 2814 1 1 67 VAL CG2 C -7.212 -4.879 -2.421 1.00 . A A . 147 VAL CG2 1 1
2 2815 1 1 67 VAL H H -9.060 -3.438 -3.821 1.00 . A A . 147 VAL H 1 1
2 2816 1 1 67 VAL HA H -7.776 -5.173 -5.798 1.00 . A A . 147 VAL HA 1 1
2 2817 1 1 67 VAL HB H -6.237 -5.839 -4.037 1.00 . A A . 147 VAL HB 1 1
2 2818 1 1 67 VAL HG11 H -6.594 -2.852 -4.183 1.00 . A A . 147 VAL HG11 1 1
2 2819 1 1 67 VAL HG12 H -5.704 -3.857 -5.329 1.00 . A A . 147 VAL HG12 1 1
2 2820 1 1 67 VAL HG13 H -5.129 -3.691 -3.669 1.00 . A A . 147 VAL HG13 1 1
2 2821 1 1 67 VAL HG21 H -6.317 -4.775 -1.826 1.00 . A A . 147 VAL HG21 1 1
2 2822 1 1 67 VAL HG22 H -7.730 -5.785 -2.142 1.00 . A A . 147 VAL HG22 1 1
2 2823 1 1 67 VAL HG23 H -7.856 -4.029 -2.258 1.00 . A A . 147 VAL HG23 1 1
2 2824 1 1 67 VAL N N -8.949 -3.891 -4.686 1.00 . A A . 147 VAL N 1 1
2 2825 1 1 67 VAL O O -8.219 -7.420 -4.336 1.00 . A A . 147 VAL O 1 1
2 2826 1 1 68 GLU C C -10.879 -8.425 -4.936 1.00 . A A . 148 GLU C 1 1
2 2827 1 1 68 GLU CA C -10.926 -7.438 -3.771 1.00 . A A . 148 GLU CA 1 1
2 2828 1 1 68 GLU CB C -12.384 -7.068 -3.485 1.00 . A A . 148 GLU CB 1 1
2 2829 1 1 68 GLU CD C -14.052 -6.089 -1.874 1.00 . A A . 148 GLU CD 1 1
2 2830 1 1 68 GLU CG C -12.586 -6.257 -2.218 1.00 . A A . 148 GLU CG 1 1
2 2831 1 1 68 GLU H H -10.538 -5.366 -4.033 1.00 . A A . 148 GLU H 1 1
2 2832 1 1 68 GLU HA H -10.504 -7.910 -2.896 1.00 . A A . 148 GLU HA 1 1
2 2833 1 1 68 GLU HB2 H -12.763 -6.491 -4.316 1.00 . A A . 148 GLU HB2 1 1
2 2834 1 1 68 GLU HB3 H -12.961 -7.977 -3.400 1.00 . A A . 148 GLU HB3 1 1
2 2835 1 1 68 GLU HG2 H -12.094 -6.759 -1.399 1.00 . A A . 148 GLU HG2 1 1
2 2836 1 1 68 GLU HG3 H -12.148 -5.280 -2.357 1.00 . A A . 148 GLU HG3 1 1
2 2837 1 1 68 GLU N N -10.122 -6.251 -4.072 1.00 . A A . 148 GLU N 1 1
2 2838 1 1 68 GLU O O -11.416 -8.151 -6.010 1.00 . A A . 148 GLU O 1 1
2 2839 1 1 68 GLU OE1 O -14.480 -6.577 -0.809 1.00 . A A . 148 GLU OE1 1 1
2 2840 1 1 68 GLU OE2 O -14.791 -5.482 -2.677 1.00 . A A . 148 GLU OE2 1 1
2 2841 1 1 69 PRO C C -11.419 -11.278 -6.114 1.00 . A A . 149 PRO C 1 1
2 2842 1 1 69 PRO CA C -10.095 -10.594 -5.800 1.00 . A A . 149 PRO CA 1 1
2 2843 1 1 69 PRO CB C -9.094 -11.589 -5.212 1.00 . A A . 149 PRO CB 1 1
2 2844 1 1 69 PRO CD C -9.607 -10.019 -3.477 1.00 . A A . 149 PRO CD 1 1
2 2845 1 1 69 PRO CG C -9.239 -11.455 -3.735 1.00 . A A . 149 PRO CG 1 1
2 2846 1 1 69 PRO HA H -9.693 -10.162 -6.703 1.00 . A A . 149 PRO HA 1 1
2 2847 1 1 69 PRO HB2 H -9.339 -12.588 -5.545 1.00 . A A . 149 PRO HB2 1 1
2 2848 1 1 69 PRO HB3 H -8.096 -11.333 -5.534 1.00 . A A . 149 PRO HB3 1 1
2 2849 1 1 69 PRO HD2 H -10.305 -9.952 -2.656 1.00 . A A . 149 PRO HD2 1 1
2 2850 1 1 69 PRO HD3 H -8.722 -9.435 -3.270 1.00 . A A . 149 PRO HD3 1 1
2 2851 1 1 69 PRO HG2 H -10.023 -12.110 -3.383 1.00 . A A . 149 PRO HG2 1 1
2 2852 1 1 69 PRO HG3 H -8.304 -11.694 -3.251 1.00 . A A . 149 PRO HG3 1 1
2 2853 1 1 69 PRO N N -10.239 -9.590 -4.742 1.00 . A A . 149 PRO N 1 1
2 2854 1 1 69 PRO O O -11.601 -11.854 -7.186 1.00 . A A . 149 PRO O 1 1
2 2855 1 1 70 SER C C -14.591 -10.768 -5.982 1.00 . A A . 150 SER C 1 1
2 2856 1 1 70 SER CA C -13.652 -11.781 -5.339 1.00 . A A . 150 SER CA 1 1
2 2857 1 1 70 SER CB C -14.188 -12.234 -3.984 1.00 . A A . 150 SER CB 1 1
2 2858 1 1 70 SER H H -12.125 -10.744 -4.334 1.00 . A A . 150 SER H 1 1
2 2859 1 1 70 SER HA H -13.560 -12.637 -5.989 1.00 . A A . 150 SER HA 1 1
2 2860 1 1 70 SER HB2 H -14.404 -11.369 -3.375 1.00 . A A . 150 SER HB2 1 1
2 2861 1 1 70 SER HB3 H -15.089 -12.810 -4.128 1.00 . A A . 150 SER HB3 1 1
2 2862 1 1 70 SER HG H -13.477 -13.122 -2.383 1.00 . A A . 150 SER HG 1 1
2 2863 1 1 70 SER N N -12.338 -11.202 -5.171 1.00 . A A . 150 SER N 1 1
2 2864 1 1 70 SER O O -15.214 -9.959 -5.299 1.00 . A A . 150 SER O 1 1
2 2865 1 1 70 SER OG O -13.231 -13.040 -3.314 1.00 . A A . 150 SER OG 1 1
2 2866 1 1 71 GLN C C -16.722 -10.716 -8.593 1.00 . A A . 151 GLN C 1 1
2 2867 1 1 71 GLN CA C -15.547 -9.917 -8.051 1.00 . A A . 151 GLN CA 1 1
2 2868 1 1 71 GLN CB C -14.797 -9.235 -9.198 1.00 . A A . 151 GLN CB 1 1
2 2869 1 1 71 GLN CD C -14.323 -7.082 -7.960 1.00 . A A . 151 GLN CD 1 1
2 2870 1 1 71 GLN CG C -13.738 -8.246 -8.735 1.00 . A A . 151 GLN CG 1 1
2 2871 1 1 71 GLN H H -14.086 -11.426 -7.800 1.00 . A A . 151 GLN H 1 1
2 2872 1 1 71 GLN HA H -15.919 -9.164 -7.372 1.00 . A A . 151 GLN HA 1 1
2 2873 1 1 71 GLN HB2 H -14.314 -9.992 -9.797 1.00 . A A . 151 GLN HB2 1 1
2 2874 1 1 71 GLN HB3 H -15.510 -8.704 -9.812 1.00 . A A . 151 GLN HB3 1 1
2 2875 1 1 71 GLN HE21 H -14.098 -8.065 -6.251 1.00 . A A . 151 GLN HE21 1 1
2 2876 1 1 71 GLN HE22 H -14.779 -6.480 -6.125 1.00 . A A . 151 GLN HE22 1 1
2 2877 1 1 71 GLN HG2 H -13.037 -8.763 -8.097 1.00 . A A . 151 GLN HG2 1 1
2 2878 1 1 71 GLN HG3 H -13.219 -7.860 -9.600 1.00 . A A . 151 GLN HG3 1 1
2 2879 1 1 71 GLN N N -14.655 -10.794 -7.306 1.00 . A A . 151 GLN N 1 1
2 2880 1 1 71 GLN NE2 N -14.411 -7.225 -6.648 1.00 . A A . 151 GLN NE2 1 1
2 2881 1 1 71 GLN O O -17.372 -10.321 -9.566 1.00 . A A . 151 GLN O 1 1
2 2882 1 1 71 GLN OE1 O -14.696 -6.061 -8.538 1.00 . A A . 151 GLN OE1 1 1
2 2883 1 1 72 ASN C C -19.408 -12.072 -8.140 1.00 . A A . 152 ASN C 1 1
2 2884 1 1 72 ASN CA C -18.057 -12.737 -8.345 1.00 . A A . 152 ASN CA 1 1
2 2885 1 1 72 ASN CB C -17.976 -14.041 -7.548 1.00 . A A . 152 ASN CB 1 1
2 2886 1 1 72 ASN CG C -19.187 -14.936 -7.745 1.00 . A A . 152 ASN CG 1 1
2 2887 1 1 72 ASN H H -16.427 -12.084 -7.178 1.00 . A A . 152 ASN H 1 1
2 2888 1 1 72 ASN HA H -17.935 -12.960 -9.393 1.00 . A A . 152 ASN HA 1 1
2 2889 1 1 72 ASN HB2 H -17.100 -14.588 -7.858 1.00 . A A . 152 ASN HB2 1 1
2 2890 1 1 72 ASN HB3 H -17.895 -13.805 -6.498 1.00 . A A . 152 ASN HB3 1 1
2 2891 1 1 72 ASN HD21 H -18.334 -15.797 -9.317 1.00 . A A . 152 ASN HD21 1 1
2 2892 1 1 72 ASN HD22 H -19.913 -16.375 -8.906 1.00 . A A . 152 ASN HD22 1 1
2 2893 1 1 72 ASN N N -16.979 -11.846 -7.950 1.00 . A A . 152 ASN N 1 1
2 2894 1 1 72 ASN ND2 N -19.140 -15.787 -8.757 1.00 . A A . 152 ASN ND2 1 1
2 2895 1 1 72 ASN O O -19.727 -11.611 -7.044 1.00 . A A . 152 ASN O 1 1
2 2896 1 1 72 ASN OD1 O -20.151 -14.871 -6.983 1.00 . A A . 152 ASN OD1 1 1
2 2897 1 1 73 GLU C C -22.458 -12.314 -8.369 1.00 . A A . 153 GLU C 1 1
2 2898 1 1 73 GLU CA C -21.514 -11.418 -9.157 1.00 . A A . 153 GLU CA 1 1
2 2899 1 1 73 GLU CB C -22.066 -11.210 -10.566 1.00 . A A . 153 GLU CB 1 1
2 2900 1 1 73 GLU CD C -21.834 -10.080 -12.801 1.00 . A A . 153 GLU CD 1 1
2 2901 1 1 73 GLU CG C -21.250 -10.251 -11.417 1.00 . A A . 153 GLU CG 1 1
2 2902 1 1 73 GLU H H -19.851 -12.362 -10.060 1.00 . A A . 153 GLU H 1 1
2 2903 1 1 73 GLU HA H -21.439 -10.464 -8.660 1.00 . A A . 153 GLU HA 1 1
2 2904 1 1 73 GLU HB2 H -22.095 -12.163 -11.070 1.00 . A A . 153 GLU HB2 1 1
2 2905 1 1 73 GLU HB3 H -23.072 -10.823 -10.491 1.00 . A A . 153 GLU HB3 1 1
2 2906 1 1 73 GLU HG2 H -21.224 -9.287 -10.930 1.00 . A A . 153 GLU HG2 1 1
2 2907 1 1 73 GLU HG3 H -20.245 -10.635 -11.508 1.00 . A A . 153 GLU HG3 1 1
2 2908 1 1 73 GLU N N -20.184 -12.004 -9.209 1.00 . A A . 153 GLU N 1 1
2 2909 1 1 73 GLU O O -22.320 -13.537 -8.391 1.00 . A A . 153 GLU O 1 1
2 2910 1 1 73 GLU OE1 O -22.738 -9.234 -12.972 1.00 . A A . 153 GLU OE1 1 1
2 2911 1 1 73 GLU OE2 O -21.401 -10.801 -13.723 1.00 . A A . 153 GLU OE2 1 1
2 2912 1 1 74 GLU C C -23.768 -13.272 -5.818 1.00 . A A . 154 GLU C 1 1
2 2913 1 1 74 GLU CA C -24.417 -12.426 -6.912 1.00 . A A . 154 GLU CA 1 1
2 2914 1 1 74 GLU CB C -25.256 -13.313 -7.841 1.00 . A A . 154 GLU CB 1 1
2 2915 1 1 74 GLU CD C -26.949 -11.521 -8.380 1.00 . A A . 154 GLU CD 1 1
2 2916 1 1 74 GLU CG C -25.978 -12.541 -8.935 1.00 . A A . 154 GLU CG 1 1
2 2917 1 1 74 GLU H H -23.432 -10.717 -7.674 1.00 . A A . 154 GLU H 1 1
2 2918 1 1 74 GLU HA H -25.065 -11.699 -6.446 1.00 . A A . 154 GLU HA 1 1
2 2919 1 1 74 GLU HB2 H -24.605 -14.036 -8.311 1.00 . A A . 154 GLU HB2 1 1
2 2920 1 1 74 GLU HB3 H -25.993 -13.836 -7.251 1.00 . A A . 154 GLU HB3 1 1
2 2921 1 1 74 GLU HG2 H -25.245 -12.026 -9.537 1.00 . A A . 154 GLU HG2 1 1
2 2922 1 1 74 GLU HG3 H -26.523 -13.240 -9.552 1.00 . A A . 154 GLU HG3 1 1
2 2923 1 1 74 GLU N N -23.408 -11.696 -7.676 1.00 . A A . 154 GLU N 1 1
2 2924 1 1 74 GLU O O -24.160 -14.416 -5.584 1.00 . A A . 154 GLU O 1 1
2 2925 1 1 74 GLU OE1 O -28.092 -11.902 -8.051 1.00 . A A . 154 GLU OE1 1 1
2 2926 1 1 74 GLU OE2 O -26.579 -10.334 -8.277 1.00 . A A . 154 GLU OE2 1 1
2 2927 1 1 75 SER C C -22.802 -13.206 -2.764 1.00 . A A . 155 SER C 1 1
2 2928 1 1 75 SER CA C -22.071 -13.395 -4.091 1.00 . A A . 155 SER CA 1 1
2 2929 1 1 75 SER CB C -20.627 -12.891 -4.000 1.00 . A A . 155 SER CB 1 1
2 2930 1 1 75 SER H H -22.490 -11.797 -5.401 1.00 . A A . 155 SER H 1 1
2 2931 1 1 75 SER HA H -22.058 -14.447 -4.332 1.00 . A A . 155 SER HA 1 1
2 2932 1 1 75 SER HB2 H -20.162 -13.295 -3.114 1.00 . A A . 155 SER HB2 1 1
2 2933 1 1 75 SER HB3 H -20.079 -13.214 -4.873 1.00 . A A . 155 SER HB3 1 1
2 2934 1 1 75 SER HG H -21.190 -11.168 -3.248 1.00 . A A . 155 SER HG 1 1
2 2935 1 1 75 SER N N -22.767 -12.706 -5.161 1.00 . A A . 155 SER N 1 1
2 2936 1 1 75 SER O O -23.531 -14.128 -2.344 1.00 . A A . 155 SER O 1 1
2 2937 1 1 75 SER OXT O -22.671 -12.117 -2.160 1.00 . A A . 155 SER OXT 1 1
2 2938 1 1 75 SER OG O -20.580 -11.473 -3.932 1.00 . A A . 155 SER OG 1 1
2 2939 2 2 1 ASP C C -8.024 -7.561 8.660 1.00 . B B . 462 ASP C 1 1
2 2940 2 2 1 ASP CA C -9.202 -8.485 8.893 1.00 . B B . 462 ASP CA 1 1
2 2941 2 2 1 ASP CB C -8.743 -9.940 8.802 1.00 . B B . 462 ASP CB 1 1
2 2942 2 2 1 ASP CG C -7.460 -10.190 9.563 1.00 . B B . 462 ASP CG 1 1
2 2943 2 2 1 ASP H1 H -9.945 -8.486 6.949 1.00 . B B . 462 ASP H1 1 1
2 2944 2 2 1 ASP H2 H -10.494 -7.194 7.890 1.00 . B B . 462 ASP H2 1 1
2 2945 2 2 1 ASP H3 H -11.127 -8.753 8.133 1.00 . B B . 462 ASP H3 1 1
2 2946 2 2 1 ASP HA H -9.600 -8.299 9.879 1.00 . B B . 462 ASP HA 1 1
2 2947 2 2 1 ASP HB2 H -9.510 -10.575 9.214 1.00 . B B . 462 ASP HB2 1 1
2 2948 2 2 1 ASP HB3 H -8.583 -10.196 7.767 1.00 . B B . 462 ASP HB3 1 1
2 2949 2 2 1 ASP N N -10.269 -8.215 7.900 1.00 . B B . 462 ASP N 1 1
2 2950 2 2 1 ASP O O -7.478 -7.496 7.559 1.00 . B B . 462 ASP O 1 1
2 2951 2 2 1 ASP OD1 O -6.389 -10.222 8.927 1.00 . B B . 462 ASP OD1 1 1
2 2952 2 2 1 ASP OD2 O -7.516 -10.349 10.801 1.00 . B B . 462 ASP OD2 1 1
2 2953 2 2 2 ILE C C -5.258 -6.346 9.270 1.00 . B B . 463 ILE C 1 1
2 2954 2 2 2 ILE CA C -6.639 -5.801 9.618 1.00 . B B . 463 ILE CA 1 1
2 2955 2 2 2 ILE CB C -6.553 -4.985 10.928 1.00 . B B . 463 ILE CB 1 1
2 2956 2 2 2 ILE CD1 C -7.949 -3.695 12.625 1.00 . B B . 463 ILE CD1 1 1
2 2957 2 2 2 ILE CG1 C -7.937 -4.457 11.318 1.00 . B B . 463 ILE CG1 1 1
2 2958 2 2 2 ILE CG2 C -5.569 -3.830 10.773 1.00 . B B . 463 ILE CG2 1 1
2 2959 2 2 2 ILE H H -8.000 -7.091 10.597 1.00 . B B . 463 ILE H 1 1
2 2960 2 2 2 ILE HA H -6.954 -5.136 8.827 1.00 . B B . 463 ILE HA 1 1
2 2961 2 2 2 ILE HB H -6.188 -5.634 11.709 1.00 . B B . 463 ILE HB 1 1
2 2962 2 2 2 ILE HD11 H -7.631 -4.346 13.425 1.00 . B B . 463 ILE HD11 1 1
2 2963 2 2 2 ILE HD12 H -8.949 -3.339 12.825 1.00 . B B . 463 ILE HD12 1 1
2 2964 2 2 2 ILE HD13 H -7.275 -2.854 12.557 1.00 . B B . 463 ILE HD13 1 1
2 2965 2 2 2 ILE HG12 H -8.292 -3.794 10.545 1.00 . B B . 463 ILE HG12 1 1
2 2966 2 2 2 ILE HG13 H -8.617 -5.290 11.413 1.00 . B B . 463 ILE HG13 1 1
2 2967 2 2 2 ILE HG21 H -5.905 -3.176 9.982 1.00 . B B . 463 ILE HG21 1 1
2 2968 2 2 2 ILE HG22 H -4.593 -4.220 10.529 1.00 . B B . 463 ILE HG22 1 1
2 2969 2 2 2 ILE HG23 H -5.515 -3.277 11.699 1.00 . B B . 463 ILE HG23 1 1
2 2970 2 2 2 ILE N N -7.627 -6.866 9.717 1.00 . B B . 463 ILE N 1 1
2 2971 2 2 2 ILE O O -4.498 -5.694 8.558 1.00 . B B . 463 ILE O 1 1
2 2972 2 2 3 ARG C C -3.531 -8.318 7.934 1.00 . B B . 464 ARG C 1 1
2 2973 2 2 3 ARG CA C -3.662 -8.177 9.444 1.00 . B B . 464 ARG CA 1 1
2 2974 2 2 3 ARG CB C -3.555 -9.556 10.102 1.00 . B B . 464 ARG CB 1 1
2 2975 2 2 3 ARG CD C -3.679 -10.936 12.195 1.00 . B B . 464 ARG CD 1 1
2 2976 2 2 3 ARG CG C -3.695 -9.532 11.614 1.00 . B B . 464 ARG CG 1 1
2 2977 2 2 3 ARG CZ C -4.188 -12.044 14.339 1.00 . B B . 464 ARG CZ 1 1
2 2978 2 2 3 ARG H H -5.587 -8.015 10.331 1.00 . B B . 464 ARG H 1 1
2 2979 2 2 3 ARG HA H -2.870 -7.541 9.811 1.00 . B B . 464 ARG HA 1 1
2 2980 2 2 3 ARG HB2 H -4.330 -10.193 9.701 1.00 . B B . 464 ARG HB2 1 1
2 2981 2 2 3 ARG HB3 H -2.592 -9.982 9.858 1.00 . B B . 464 ARG HB3 1 1
2 2982 2 2 3 ARG HD2 H -4.423 -11.529 11.687 1.00 . B B . 464 ARG HD2 1 1
2 2983 2 2 3 ARG HD3 H -2.703 -11.369 12.032 1.00 . B B . 464 ARG HD3 1 1
2 2984 2 2 3 ARG HE H -4.012 -10.067 14.080 1.00 . B B . 464 ARG HE 1 1
2 2985 2 2 3 ARG HG2 H -2.875 -8.971 12.034 1.00 . B B . 464 ARG HG2 1 1
2 2986 2 2 3 ARG HG3 H -4.627 -9.056 11.871 1.00 . B B . 464 ARG HG3 1 1
2 2987 2 2 3 ARG HH11 H -3.927 -13.310 12.781 1.00 . B B . 464 ARG HH11 1 1
2 2988 2 2 3 ARG HH12 H -4.299 -14.071 14.293 1.00 . B B . 464 ARG HH12 1 1
2 2989 2 2 3 ARG HH21 H -4.526 -11.045 16.066 1.00 . B B . 464 ARG HH21 1 1
2 2990 2 2 3 ARG HH22 H -4.644 -12.773 16.173 1.00 . B B . 464 ARG HH22 1 1
2 2991 2 2 3 ARG N N -4.942 -7.542 9.761 1.00 . B B . 464 ARG N 1 1
2 2992 2 2 3 ARG NE N -3.967 -10.941 13.626 1.00 . B B . 464 ARG NE 1 1
2 2993 2 2 3 ARG NH1 N -4.133 -13.237 13.757 1.00 . B B . 464 ARG NH1 1 1
2 2994 2 2 3 ARG NH2 N -4.474 -11.947 15.629 1.00 . B B . 464 ARG NH2 1 1
2 2995 2 2 3 ARG O O -2.500 -7.992 7.345 1.00 . B B . 464 ARG O 1 1
2 2996 2 2 4 HIS C C -4.700 -7.512 5.234 1.00 . B B . 465 HIS C 1 1
2 2997 2 2 4 HIS CA C -4.682 -8.894 5.874 1.00 . B B . 465 HIS CA 1 1
2 2998 2 2 4 HIS CB C -5.933 -9.686 5.472 1.00 . B B . 465 HIS CB 1 1
2 2999 2 2 4 HIS CD2 C -7.239 -8.856 3.396 1.00 . B B . 465 HIS CD2 1 1
2 3000 2 2 4 HIS CE1 C -6.139 -9.952 1.854 1.00 . B B . 465 HIS CE1 1 1
2 3001 2 2 4 HIS CG C -6.283 -9.580 4.017 1.00 . B B . 465 HIS CG 1 1
2 3002 2 2 4 HIS H H -5.381 -9.063 7.861 1.00 . B B . 465 HIS H 1 1
2 3003 2 2 4 HIS HA H -3.808 -9.425 5.533 1.00 . B B . 465 HIS HA 1 1
2 3004 2 2 4 HIS HB2 H -5.776 -10.730 5.696 1.00 . B B . 465 HIS HB2 1 1
2 3005 2 2 4 HIS HB3 H -6.776 -9.325 6.043 1.00 . B B . 465 HIS HB3 1 1
2 3006 2 2 4 HIS HD1 H -4.837 -10.859 3.158 1.00 . B B . 465 HIS HD1 1 1
2 3007 2 2 4 HIS HD2 H -7.936 -8.181 3.872 1.00 . B B . 465 HIS HD2 1 1
2 3008 2 2 4 HIS HE1 H -5.796 -10.314 0.896 1.00 . B B . 465 HIS HE1 1 1
2 3009 2 2 4 HIS HE2 H -7.784 -8.835 1.368 1.00 . B B . 465 HIS HE2 1 1
2 3010 2 2 4 HIS N N -4.606 -8.784 7.318 1.00 . B B . 465 HIS N 1 1
2 3011 2 2 4 HIS ND1 N -5.613 -10.253 3.025 1.00 . B B . 465 HIS ND1 1 1
2 3012 2 2 4 HIS NE2 N -7.132 -9.105 2.052 1.00 . B B . 465 HIS NE2 1 1
2 3013 2 2 4 HIS O O -3.852 -7.195 4.406 1.00 . B B . 465 HIS O 1 1
2 3014 2 2 5 GLU C C -4.668 -4.505 5.021 1.00 . B B . 466 GLU C 1 1
2 3015 2 2 5 GLU CA C -5.905 -5.403 5.022 1.00 . B B . 466 GLU CA 1 1
2 3016 2 2 5 GLU CB C -7.069 -4.697 5.718 1.00 . B B . 466 GLU CB 1 1
2 3017 2 2 5 GLU CD C -9.499 -4.852 6.423 1.00 . B B . 466 GLU CD 1 1
2 3018 2 2 5 GLU CG C -8.406 -5.398 5.522 1.00 . B B . 466 GLU CG 1 1
2 3019 2 2 5 GLU H H -6.221 -6.971 6.407 1.00 . B B . 466 GLU H 1 1
2 3020 2 2 5 GLU HA H -6.186 -5.593 3.999 1.00 . B B . 466 GLU HA 1 1
2 3021 2 2 5 GLU HB2 H -6.862 -4.646 6.775 1.00 . B B . 466 GLU HB2 1 1
2 3022 2 2 5 GLU HB3 H -7.150 -3.696 5.323 1.00 . B B . 466 GLU HB3 1 1
2 3023 2 2 5 GLU HG2 H -8.715 -5.273 4.495 1.00 . B B . 466 GLU HG2 1 1
2 3024 2 2 5 GLU HG3 H -8.279 -6.450 5.732 1.00 . B B . 466 GLU HG3 1 1
2 3025 2 2 5 GLU N N -5.658 -6.695 5.648 1.00 . B B . 466 GLU N 1 1
2 3026 2 2 5 GLU O O -4.327 -3.930 3.992 1.00 . B B . 466 GLU O 1 1
2 3027 2 2 5 GLU OE1 O -9.932 -3.699 6.216 1.00 . B B . 466 GLU OE1 1 1
2 3028 2 2 5 GLU OE2 O -9.943 -5.584 7.335 1.00 . B B . 466 GLU OE2 1 1
2 3029 2 2 6 ARG C C -1.628 -4.036 5.501 1.00 . B B . 467 ARG C 1 1
2 3030 2 2 6 ARG CA C -2.844 -3.491 6.251 1.00 . B B . 467 ARG CA 1 1
2 3031 2 2 6 ARG CB C -2.488 -3.187 7.710 1.00 . B B . 467 ARG CB 1 1
2 3032 2 2 6 ARG CD C -1.373 -3.869 9.839 1.00 . B B . 467 ARG CD 1 1
2 3033 2 2 6 ARG CG C -1.749 -4.298 8.433 1.00 . B B . 467 ARG CG 1 1
2 3034 2 2 6 ARG CZ C 0.405 -4.533 11.418 1.00 . B B . 467 ARG CZ 1 1
2 3035 2 2 6 ARG H H -4.242 -4.941 6.935 1.00 . B B . 467 ARG H 1 1
2 3036 2 2 6 ARG HA H -3.137 -2.566 5.776 1.00 . B B . 467 ARG HA 1 1
2 3037 2 2 6 ARG HB2 H -1.870 -2.304 7.737 1.00 . B B . 467 ARG HB2 1 1
2 3038 2 2 6 ARG HB3 H -3.401 -2.988 8.250 1.00 . B B . 467 ARG HB3 1 1
2 3039 2 2 6 ARG HD2 H -0.862 -2.918 9.787 1.00 . B B . 467 ARG HD2 1 1
2 3040 2 2 6 ARG HD3 H -2.276 -3.758 10.421 1.00 . B B . 467 ARG HD3 1 1
2 3041 2 2 6 ARG HE H -0.589 -5.786 10.215 1.00 . B B . 467 ARG HE 1 1
2 3042 2 2 6 ARG HG2 H -2.386 -5.169 8.489 1.00 . B B . 467 ARG HG2 1 1
2 3043 2 2 6 ARG HG3 H -0.850 -4.539 7.885 1.00 . B B . 467 ARG HG3 1 1
2 3044 2 2 6 ARG HH11 H -0.108 -2.572 11.521 1.00 . B B . 467 ARG HH11 1 1
2 3045 2 2 6 ARG HH12 H 1.193 -3.059 12.563 1.00 . B B . 467 ARG HH12 1 1
2 3046 2 2 6 ARG HH21 H 1.115 -6.427 11.601 1.00 . B B . 467 ARG HH21 1 1
2 3047 2 2 6 ARG HH22 H 1.890 -5.239 12.602 1.00 . B B . 467 ARG HH22 1 1
2 3048 2 2 6 ARG N N -3.981 -4.402 6.154 1.00 . B B . 467 ARG N 1 1
2 3049 2 2 6 ARG NE N -0.501 -4.844 10.494 1.00 . B B . 467 ARG NE 1 1
2 3050 2 2 6 ARG NH1 N 0.503 -3.289 11.870 1.00 . B B . 467 ARG NH1 1 1
2 3051 2 2 6 ARG NH2 N 1.197 -5.475 11.916 1.00 . B B . 467 ARG NH2 1 1
2 3052 2 2 6 ARG O O -0.810 -3.269 5.000 1.00 . B B . 467 ARG O 1 1
2 3053 2 2 7 ASN C C -0.708 -5.860 3.166 1.00 . B B . 468 ASN C 1 1
2 3054 2 2 7 ASN CA C -0.414 -5.957 4.657 1.00 . B B . 468 ASN CA 1 1
2 3055 2 2 7 ASN CB C -0.173 -7.413 5.095 1.00 . B B . 468 ASN CB 1 1
2 3056 2 2 7 ASN CG C -0.473 -8.439 4.013 1.00 . B B . 468 ASN CG 1 1
2 3057 2 2 7 ASN H H -2.200 -5.931 5.809 1.00 . B B . 468 ASN H 1 1
2 3058 2 2 7 ASN HA H 0.472 -5.374 4.868 1.00 . B B . 468 ASN HA 1 1
2 3059 2 2 7 ASN HB2 H 0.861 -7.524 5.384 1.00 . B B . 468 ASN HB2 1 1
2 3060 2 2 7 ASN HB3 H -0.799 -7.628 5.949 1.00 . B B . 468 ASN HB3 1 1
2 3061 2 2 7 ASN HD21 H -2.310 -8.687 4.715 1.00 . B B . 468 ASN HD21 1 1
2 3062 2 2 7 ASN HD22 H -1.899 -9.651 3.343 1.00 . B B . 468 ASN HD22 1 1
2 3063 2 2 7 ASN N N -1.520 -5.355 5.398 1.00 . B B . 468 ASN N 1 1
2 3064 2 2 7 ASN ND2 N -1.682 -8.977 4.023 1.00 . B B . 468 ASN ND2 1 1
2 3065 2 2 7 ASN O O 0.196 -5.801 2.336 1.00 . B B . 468 ASN O 1 1
2 3066 2 2 7 ASN OD1 O 0.384 -8.757 3.188 1.00 . B B . 468 ASN OD1 1 1
2 3067 2 2 8 VAL C C -2.012 -4.208 1.004 1.00 . B B . 469 VAL C 1 1
2 3068 2 2 8 VAL CA C -2.471 -5.579 1.500 1.00 . B B . 469 VAL CA 1 1
2 3069 2 2 8 VAL CB C -4.015 -5.678 1.462 1.00 . B B . 469 VAL CB 1 1
2 3070 2 2 8 VAL CG1 C -4.619 -4.821 0.366 1.00 . B B . 469 VAL CG1 1 1
2 3071 2 2 8 VAL CG2 C -4.442 -7.122 1.293 1.00 . B B . 469 VAL CG2 1 1
2 3072 2 2 8 VAL H H -2.658 -5.965 3.562 1.00 . B B . 469 VAL H 1 1
2 3073 2 2 8 VAL HA H -2.062 -6.343 0.856 1.00 . B B . 469 VAL HA 1 1
2 3074 2 2 8 VAL HB H -4.399 -5.329 2.410 1.00 . B B . 469 VAL HB 1 1
2 3075 2 2 8 VAL HG11 H -4.399 -3.782 0.563 1.00 . B B . 469 VAL HG11 1 1
2 3076 2 2 8 VAL HG12 H -5.691 -4.964 0.348 1.00 . B B . 469 VAL HG12 1 1
2 3077 2 2 8 VAL HG13 H -4.201 -5.104 -0.587 1.00 . B B . 469 VAL HG13 1 1
2 3078 2 2 8 VAL HG21 H -5.521 -7.177 1.271 1.00 . B B . 469 VAL HG21 1 1
2 3079 2 2 8 VAL HG22 H -4.070 -7.707 2.123 1.00 . B B . 469 VAL HG22 1 1
2 3080 2 2 8 VAL HG23 H -4.042 -7.512 0.370 1.00 . B B . 469 VAL HG23 1 1
2 3081 2 2 8 VAL N N -1.996 -5.819 2.851 1.00 . B B . 469 VAL N 1 1
2 3082 2 2 8 VAL O O -1.704 -4.027 -0.178 1.00 . B B . 469 VAL O 1 1
2 3083 2 2 9 ILE C C -0.099 -1.848 1.119 1.00 . B B . 470 ILE C 1 1
2 3084 2 2 9 ILE CA C -1.547 -1.896 1.597 1.00 . B B . 470 ILE CA 1 1
2 3085 2 2 9 ILE CB C -1.729 -0.955 2.807 1.00 . B B . 470 ILE CB 1 1
2 3086 2 2 9 ILE CD1 C -4.248 -0.935 2.412 1.00 . B B . 470 ILE CD1 1 1
2 3087 2 2 9 ILE CG1 C -3.126 -1.124 3.408 1.00 . B B . 470 ILE CG1 1 1
2 3088 2 2 9 ILE CG2 C -1.506 0.492 2.396 1.00 . B B . 470 ILE CG2 1 1
2 3089 2 2 9 ILE H H -2.160 -3.480 2.855 1.00 . B B . 470 ILE H 1 1
2 3090 2 2 9 ILE HA H -2.188 -1.550 0.799 1.00 . B B . 470 ILE HA 1 1
2 3091 2 2 9 ILE HB H -0.989 -1.211 3.551 1.00 . B B . 470 ILE HB 1 1
2 3092 2 2 9 ILE HD11 H -4.172 -1.683 1.637 1.00 . B B . 470 ILE HD11 1 1
2 3093 2 2 9 ILE HD12 H -4.174 0.048 1.971 1.00 . B B . 470 ILE HD12 1 1
2 3094 2 2 9 ILE HD13 H -5.197 -1.034 2.916 1.00 . B B . 470 ILE HD13 1 1
2 3095 2 2 9 ILE HG12 H -3.215 -2.119 3.817 1.00 . B B . 470 ILE HG12 1 1
2 3096 2 2 9 ILE HG13 H -3.258 -0.402 4.200 1.00 . B B . 470 ILE HG13 1 1
2 3097 2 2 9 ILE HG21 H -1.697 1.139 3.238 1.00 . B B . 470 ILE HG21 1 1
2 3098 2 2 9 ILE HG22 H -2.175 0.744 1.587 1.00 . B B . 470 ILE HG22 1 1
2 3099 2 2 9 ILE HG23 H -0.484 0.618 2.071 1.00 . B B . 470 ILE HG23 1 1
2 3100 2 2 9 ILE N N -1.938 -3.259 1.925 1.00 . B B . 470 ILE N 1 1
2 3101 2 2 9 ILE O O 0.272 -0.988 0.319 1.00 . B B . 470 ILE O 1 1
2 3102 2 2 10 LEU C C 2.189 -3.165 -0.325 1.00 . B B . 471 LEU C 1 1
2 3103 2 2 10 LEU CA C 2.104 -2.900 1.174 1.00 . B B . 471 LEU CA 1 1
2 3104 2 2 10 LEU CB C 2.811 -4.023 1.938 1.00 . B B . 471 LEU CB 1 1
2 3105 2 2 10 LEU CD1 C 3.416 -5.108 4.114 1.00 . B B . 471 LEU CD1 1 1
2 3106 2 2 10 LEU CD2 C 3.612 -2.632 3.863 1.00 . B B . 471 LEU CD2 1 1
2 3107 2 2 10 LEU CG C 2.825 -3.869 3.459 1.00 . B B . 471 LEU CG 1 1
2 3108 2 2 10 LEU H H 0.356 -3.441 2.241 1.00 . B B . 471 LEU H 1 1
2 3109 2 2 10 LEU HA H 2.590 -1.961 1.392 1.00 . B B . 471 LEU HA 1 1
2 3110 2 2 10 LEU HB2 H 2.322 -4.955 1.696 1.00 . B B . 471 LEU HB2 1 1
2 3111 2 2 10 LEU HB3 H 3.833 -4.073 1.595 1.00 . B B . 471 LEU HB3 1 1
2 3112 2 2 10 LEU HD11 H 3.402 -4.988 5.187 1.00 . B B . 471 LEU HD11 1 1
2 3113 2 2 10 LEU HD12 H 4.434 -5.241 3.779 1.00 . B B . 471 LEU HD12 1 1
2 3114 2 2 10 LEU HD13 H 2.830 -5.973 3.841 1.00 . B B . 471 LEU HD13 1 1
2 3115 2 2 10 LEU HD21 H 3.606 -2.539 4.939 1.00 . B B . 471 LEU HD21 1 1
2 3116 2 2 10 LEU HD22 H 3.157 -1.758 3.424 1.00 . B B . 471 LEU HD22 1 1
2 3117 2 2 10 LEU HD23 H 4.629 -2.724 3.514 1.00 . B B . 471 LEU HD23 1 1
2 3118 2 2 10 LEU HG H 1.811 -3.753 3.811 1.00 . B B . 471 LEU HG 1 1
2 3119 2 2 10 LEU N N 0.708 -2.795 1.593 1.00 . B B . 471 LEU N 1 1
2 3120 2 2 10 LEU O O 3.149 -2.774 -0.986 1.00 . B B . 471 LEU O 1 1
2 3121 2 2 11 GLN C C 0.536 -2.880 -3.004 1.00 . B B . 472 GLN C 1 1
2 3122 2 2 11 GLN CA C 1.090 -4.102 -2.281 1.00 . B B . 472 GLN CA 1 1
2 3123 2 2 11 GLN CB C 0.202 -5.321 -2.564 1.00 . B B . 472 GLN CB 1 1
2 3124 2 2 11 GLN CD C 1.246 -6.850 -0.823 1.00 . B B . 472 GLN CD 1 1
2 3125 2 2 11 GLN CG C 0.856 -6.669 -2.276 1.00 . B B . 472 GLN CG 1 1
2 3126 2 2 11 GLN H H 0.465 -4.167 -0.260 1.00 . B B . 472 GLN H 1 1
2 3127 2 2 11 GLN HA H 2.085 -4.301 -2.646 1.00 . B B . 472 GLN HA 1 1
2 3128 2 2 11 GLN HB2 H -0.690 -5.247 -1.959 1.00 . B B . 472 GLN HB2 1 1
2 3129 2 2 11 GLN HB3 H -0.084 -5.304 -3.604 1.00 . B B . 472 GLN HB3 1 1
2 3130 2 2 11 GLN HE21 H -0.565 -7.541 -0.395 1.00 . B B . 472 GLN HE21 1 1
2 3131 2 2 11 GLN HE22 H 0.535 -7.446 0.935 1.00 . B B . 472 GLN HE22 1 1
2 3132 2 2 11 GLN HG2 H 0.165 -7.452 -2.543 1.00 . B B . 472 GLN HG2 1 1
2 3133 2 2 11 GLN HG3 H 1.745 -6.757 -2.883 1.00 . B B . 472 GLN HG3 1 1
2 3134 2 2 11 GLN N N 1.175 -3.839 -0.851 1.00 . B B . 472 GLN N 1 1
2 3135 2 2 11 GLN NE2 N 0.312 -7.332 -0.017 1.00 . B B . 472 GLN NE2 1 1
2 3136 2 2 11 GLN O O 1.017 -2.505 -4.072 1.00 . B B . 472 GLN O 1 1
2 3137 2 2 11 GLN OE1 O 2.370 -6.550 -0.425 1.00 . B B . 472 GLN OE1 1 1
2 3138 2 2 12 CYS C C -0.160 0.057 -3.177 1.00 . B B . 473 CYS C 1 1
2 3139 2 2 12 CYS CA C -1.135 -1.100 -2.980 1.00 . B B . 473 CYS CA 1 1
2 3140 2 2 12 CYS CB C -2.299 -0.668 -2.084 1.00 . B B . 473 CYS CB 1 1
2 3141 2 2 12 CYS H H -0.750 -2.566 -1.511 1.00 . B B . 473 CYS H 1 1
2 3142 2 2 12 CYS HA H -1.523 -1.396 -3.942 1.00 . B B . 473 CYS HA 1 1
2 3143 2 2 12 CYS HB2 H -1.910 -0.333 -1.134 1.00 . B B . 473 CYS HB2 1 1
2 3144 2 2 12 CYS HB3 H -2.827 0.146 -2.559 1.00 . B B . 473 CYS HB3 1 1
2 3145 2 2 12 CYS HG H -2.854 -2.976 -1.144 1.00 . B B . 473 CYS HG 1 1
2 3146 2 2 12 CYS N N -0.461 -2.251 -2.391 1.00 . B B . 473 CYS N 1 1
2 3147 2 2 12 CYS O O 0.015 0.548 -4.293 1.00 . B B . 473 CYS O 1 1
2 3148 2 2 12 CYS SG S -3.492 -1.986 -1.755 1.00 . B B . 473 CYS SG 1 1
2 3149 2 2 13 VAL C C 2.568 1.216 -3.140 1.00 . B B . 474 VAL C 1 1
2 3150 2 2 13 VAL CA C 1.472 1.526 -2.126 1.00 . B B . 474 VAL CA 1 1
2 3151 2 2 13 VAL CB C 2.107 1.721 -0.732 1.00 . B B . 474 VAL CB 1 1
2 3152 2 2 13 VAL CG1 C 3.236 2.737 -0.781 1.00 . B B . 474 VAL CG1 1 1
2 3153 2 2 13 VAL CG2 C 1.052 2.142 0.278 1.00 . B B . 474 VAL CG2 1 1
2 3154 2 2 13 VAL H H 0.254 0.072 -1.220 1.00 . B B . 474 VAL H 1 1
2 3155 2 2 13 VAL HA H 0.980 2.443 -2.407 1.00 . B B . 474 VAL HA 1 1
2 3156 2 2 13 VAL HB H 2.521 0.775 -0.413 1.00 . B B . 474 VAL HB 1 1
2 3157 2 2 13 VAL HG11 H 2.852 3.683 -1.128 1.00 . B B . 474 VAL HG11 1 1
2 3158 2 2 13 VAL HG12 H 4.003 2.389 -1.457 1.00 . B B . 474 VAL HG12 1 1
2 3159 2 2 13 VAL HG13 H 3.655 2.860 0.207 1.00 . B B . 474 VAL HG13 1 1
2 3160 2 2 13 VAL HG21 H 1.522 2.351 1.227 1.00 . B B . 474 VAL HG21 1 1
2 3161 2 2 13 VAL HG22 H 0.337 1.343 0.401 1.00 . B B . 474 VAL HG22 1 1
2 3162 2 2 13 VAL HG23 H 0.544 3.025 -0.076 1.00 . B B . 474 VAL HG23 1 1
2 3163 2 2 13 VAL N N 0.475 0.475 -2.087 1.00 . B B . 474 VAL N 1 1
2 3164 2 2 13 VAL O O 2.867 2.036 -4.005 1.00 . B B . 474 VAL O 1 1
2 3165 2 2 14 ARG C C 4.020 -0.346 -5.331 1.00 . B B . 475 ARG C 1 1
2 3166 2 2 14 ARG CA C 4.306 -0.341 -3.833 1.00 . B B . 475 ARG CA 1 1
2 3167 2 2 14 ARG CB C 4.845 -1.695 -3.380 1.00 . B B . 475 ARG CB 1 1
2 3168 2 2 14 ARG CD C 7.000 -2.948 -3.212 1.00 . B B . 475 ARG CD 1 1
2 3169 2 2 14 ARG CG C 6.095 -2.136 -4.118 1.00 . B B . 475 ARG CG 1 1
2 3170 2 2 14 ARG CZ C 7.805 -2.532 -0.915 1.00 . B B . 475 ARG CZ 1 1
2 3171 2 2 14 ARG H H 2.727 -0.656 -2.461 1.00 . B B . 475 ARG H 1 1
2 3172 2 2 14 ARG HA H 5.057 0.409 -3.635 1.00 . B B . 475 ARG HA 1 1
2 3173 2 2 14 ARG HB2 H 5.075 -1.644 -2.325 1.00 . B B . 475 ARG HB2 1 1
2 3174 2 2 14 ARG HB3 H 4.080 -2.441 -3.535 1.00 . B B . 475 ARG HB3 1 1
2 3175 2 2 14 ARG HD2 H 6.421 -3.739 -2.760 1.00 . B B . 475 ARG HD2 1 1
2 3176 2 2 14 ARG HD3 H 7.795 -3.376 -3.805 1.00 . B B . 475 ARG HD3 1 1
2 3177 2 2 14 ARG HE H 7.855 -1.193 -2.408 1.00 . B B . 475 ARG HE 1 1
2 3178 2 2 14 ARG HG2 H 5.809 -2.742 -4.964 1.00 . B B . 475 ARG HG2 1 1
2 3179 2 2 14 ARG HG3 H 6.630 -1.262 -4.460 1.00 . B B . 475 ARG HG3 1 1
2 3180 2 2 14 ARG HH11 H 6.892 -4.329 -1.148 1.00 . B B . 475 ARG HH11 1 1
2 3181 2 2 14 ARG HH12 H 7.556 -4.032 0.426 1.00 . B B . 475 ARG HH12 1 1
2 3182 2 2 14 ARG HH21 H 8.730 -0.821 -0.347 1.00 . B B . 475 ARG HH21 1 1
2 3183 2 2 14 ARG HH22 H 8.595 -2.041 0.882 1.00 . B B . 475 ARG HH22 1 1
2 3184 2 2 14 ARG N N 3.126 0.015 -3.053 1.00 . B B . 475 ARG N 1 1
2 3185 2 2 14 ARG NE N 7.585 -2.120 -2.159 1.00 . B B . 475 ARG NE 1 1
2 3186 2 2 14 ARG NH1 N 7.384 -3.727 -0.515 1.00 . B B . 475 ARG NH1 1 1
2 3187 2 2 14 ARG NH2 N 8.424 -1.737 -0.058 1.00 . B B . 475 ARG NH2 1 1
2 3188 2 2 14 ARG O O 4.870 0.055 -6.124 1.00 . B B . 475 ARG O 1 1
2 3189 2 2 15 TYR C C 2.481 0.698 -7.620 1.00 . B B . 476 TYR C 1 1
2 3190 2 2 15 TYR CA C 2.424 -0.739 -7.116 1.00 . B B . 476 TYR CA 1 1
2 3191 2 2 15 TYR CB C 1.011 -1.311 -7.289 1.00 . B B . 476 TYR CB 1 1
2 3192 2 2 15 TYR CD1 C -0.765 0.386 -7.842 1.00 . B B . 476 TYR CD1 1 1
2 3193 2 2 15 TYR CD2 C 0.314 -0.721 -9.655 1.00 . B B . 476 TYR CD2 1 1
2 3194 2 2 15 TYR CE1 C -1.521 1.121 -8.732 1.00 . B B . 476 TYR CE1 1 1
2 3195 2 2 15 TYR CE2 C -0.442 0.007 -10.554 1.00 . B B . 476 TYR CE2 1 1
2 3196 2 2 15 TYR CG C 0.164 -0.542 -8.283 1.00 . B B . 476 TYR CG 1 1
2 3197 2 2 15 TYR CZ C -1.357 0.929 -10.085 1.00 . B B . 476 TYR CZ 1 1
2 3198 2 2 15 TYR H H 2.198 -1.143 -5.050 1.00 . B B . 476 TYR H 1 1
2 3199 2 2 15 TYR HA H 3.121 -1.337 -7.685 1.00 . B B . 476 TYR HA 1 1
2 3200 2 2 15 TYR HB2 H 1.082 -2.332 -7.633 1.00 . B B . 476 TYR HB2 1 1
2 3201 2 2 15 TYR HB3 H 0.505 -1.292 -6.332 1.00 . B B . 476 TYR HB3 1 1
2 3202 2 2 15 TYR HD1 H -0.891 0.532 -6.779 1.00 . B B . 476 TYR HD1 1 1
2 3203 2 2 15 TYR HD2 H 1.031 -1.443 -10.015 1.00 . B B . 476 TYR HD2 1 1
2 3204 2 2 15 TYR HE1 H -2.238 1.841 -8.367 1.00 . B B . 476 TYR HE1 1 1
2 3205 2 2 15 TYR HE2 H -0.311 -0.142 -11.616 1.00 . B B . 476 TYR HE2 1 1
2 3206 2 2 15 TYR HH H -2.461 1.080 -11.658 1.00 . B B . 476 TYR HH 1 1
2 3207 2 2 15 TYR N N 2.826 -0.786 -5.718 1.00 . B B . 476 TYR N 1 1
2 3208 2 2 15 TYR O O 2.975 0.972 -8.715 1.00 . B B . 476 TYR O 1 1
2 3209 2 2 15 TYR OH O -2.110 1.663 -10.973 1.00 . B B . 476 TYR OH 1 1
2 3210 2 2 16 ILE C C 3.384 3.551 -7.224 1.00 . B B . 477 ILE C 1 1
2 3211 2 2 16 ILE CA C 1.967 3.017 -7.143 1.00 . B B . 477 ILE CA 1 1
2 3212 2 2 16 ILE CB C 1.167 3.832 -6.114 1.00 . B B . 477 ILE CB 1 1
2 3213 2 2 16 ILE CD1 C -1.056 3.834 -4.878 1.00 . B B . 477 ILE CD1 1 1
2 3214 2 2 16 ILE CG1 C -0.279 3.341 -6.073 1.00 . B B . 477 ILE CG1 1 1
2 3215 2 2 16 ILE CG2 C 1.224 5.314 -6.453 1.00 . B B . 477 ILE CG2 1 1
2 3216 2 2 16 ILE H H 1.617 1.324 -5.934 1.00 . B B . 477 ILE H 1 1
2 3217 2 2 16 ILE HA H 1.494 3.125 -8.107 1.00 . B B . 477 ILE HA 1 1
2 3218 2 2 16 ILE HB H 1.617 3.691 -5.142 1.00 . B B . 477 ILE HB 1 1
2 3219 2 2 16 ILE HD11 H -1.050 4.912 -4.865 1.00 . B B . 477 ILE HD11 1 1
2 3220 2 2 16 ILE HD12 H -0.596 3.461 -3.975 1.00 . B B . 477 ILE HD12 1 1
2 3221 2 2 16 ILE HD13 H -2.074 3.478 -4.939 1.00 . B B . 477 ILE HD13 1 1
2 3222 2 2 16 ILE HG12 H -0.793 3.677 -6.961 1.00 . B B . 477 ILE HG12 1 1
2 3223 2 2 16 ILE HG13 H -0.282 2.261 -6.048 1.00 . B B . 477 ILE HG13 1 1
2 3224 2 2 16 ILE HG21 H 0.822 5.474 -7.442 1.00 . B B . 477 ILE HG21 1 1
2 3225 2 2 16 ILE HG22 H 2.252 5.651 -6.422 1.00 . B B . 477 ILE HG22 1 1
2 3226 2 2 16 ILE HG23 H 0.643 5.871 -5.733 1.00 . B B . 477 ILE HG23 1 1
2 3227 2 2 16 ILE N N 1.981 1.610 -6.801 1.00 . B B . 477 ILE N 1 1
2 3228 2 2 16 ILE O O 3.789 4.097 -8.244 1.00 . B B . 477 ILE O 1 1
2 3229 2 2 17 ILE C C 6.325 3.320 -7.280 1.00 . B B . 478 ILE C 1 1
2 3230 2 2 17 ILE CA C 5.522 3.824 -6.090 1.00 . B B . 478 ILE CA 1 1
2 3231 2 2 17 ILE CB C 6.243 3.337 -4.822 1.00 . B B . 478 ILE CB 1 1
2 3232 2 2 17 ILE CD1 C 5.242 4.922 -3.083 1.00 . B B . 478 ILE CD1 1 1
2 3233 2 2 17 ILE CG1 C 5.387 3.502 -3.578 1.00 . B B . 478 ILE CG1 1 1
2 3234 2 2 17 ILE CG2 C 7.546 4.087 -4.644 1.00 . B B . 478 ILE CG2 1 1
2 3235 2 2 17 ILE H H 3.772 2.851 -5.392 1.00 . B B . 478 ILE H 1 1
2 3236 2 2 17 ILE HA H 5.511 4.904 -6.091 1.00 . B B . 478 ILE HA 1 1
2 3237 2 2 17 ILE HB H 6.477 2.291 -4.952 1.00 . B B . 478 ILE HB 1 1
2 3238 2 2 17 ILE HD11 H 4.697 5.506 -3.806 1.00 . B B . 478 ILE HD11 1 1
2 3239 2 2 17 ILE HD12 H 6.223 5.349 -2.933 1.00 . B B . 478 ILE HD12 1 1
2 3240 2 2 17 ILE HD13 H 4.710 4.914 -2.143 1.00 . B B . 478 ILE HD13 1 1
2 3241 2 2 17 ILE HG12 H 4.398 3.120 -3.772 1.00 . B B . 478 ILE HG12 1 1
2 3242 2 2 17 ILE HG13 H 5.836 2.933 -2.797 1.00 . B B . 478 ILE HG13 1 1
2 3243 2 2 17 ILE HG21 H 7.339 5.096 -4.322 1.00 . B B . 478 ILE HG21 1 1
2 3244 2 2 17 ILE HG22 H 8.070 4.111 -5.585 1.00 . B B . 478 ILE HG22 1 1
2 3245 2 2 17 ILE HG23 H 8.153 3.588 -3.903 1.00 . B B . 478 ILE HG23 1 1
2 3246 2 2 17 ILE N N 4.146 3.346 -6.157 1.00 . B B . 478 ILE N 1 1
2 3247 2 2 17 ILE O O 7.236 3.997 -7.753 1.00 . B B . 478 ILE O 1 1
2 3248 2 2 18 LYS C C 6.851 2.339 -10.048 1.00 . B B . 479 LYS C 1 1
2 3249 2 2 18 LYS CA C 6.708 1.458 -8.814 1.00 . B B . 479 LYS CA 1 1
2 3250 2 2 18 LYS CB C 6.033 0.136 -9.189 1.00 . B B . 479 LYS CB 1 1
2 3251 2 2 18 LYS CD C 8.135 -1.227 -9.150 1.00 . B B . 479 LYS CD 1 1
2 3252 2 2 18 LYS CE C 9.116 -2.055 -9.958 1.00 . B B . 479 LYS CE 1 1
2 3253 2 2 18 LYS CG C 6.934 -0.799 -9.978 1.00 . B B . 479 LYS CG 1 1
2 3254 2 2 18 LYS H H 5.174 1.686 -7.374 1.00 . B B . 479 LYS H 1 1
2 3255 2 2 18 LYS HA H 7.691 1.247 -8.432 1.00 . B B . 479 LYS HA 1 1
2 3256 2 2 18 LYS HB2 H 5.729 -0.370 -8.284 1.00 . B B . 479 LYS HB2 1 1
2 3257 2 2 18 LYS HB3 H 5.158 0.348 -9.785 1.00 . B B . 479 LYS HB3 1 1
2 3258 2 2 18 LYS HD2 H 8.643 -0.350 -8.786 1.00 . B B . 479 LYS HD2 1 1
2 3259 2 2 18 LYS HD3 H 7.788 -1.815 -8.314 1.00 . B B . 479 LYS HD3 1 1
2 3260 2 2 18 LYS HE2 H 8.621 -2.955 -10.289 1.00 . B B . 479 LYS HE2 1 1
2 3261 2 2 18 LYS HE3 H 9.431 -1.480 -10.815 1.00 . B B . 479 LYS HE3 1 1
2 3262 2 2 18 LYS HG2 H 6.371 -1.675 -10.260 1.00 . B B . 479 LYS HG2 1 1
2 3263 2 2 18 LYS HG3 H 7.281 -0.288 -10.865 1.00 . B B . 479 LYS HG3 1 1
2 3264 2 2 18 LYS HZ1 H 11.004 -2.919 -9.753 1.00 . B B . 479 LYS HZ1 1 1
2 3265 2 2 18 LYS HZ2 H 10.036 -3.056 -8.378 1.00 . B B . 479 LYS HZ2 1 1
2 3266 2 2 18 LYS HZ3 H 10.755 -1.573 -8.755 1.00 . B B . 479 LYS HZ3 1 1
2 3267 2 2 18 LYS N N 5.966 2.131 -7.757 1.00 . B B . 479 LYS N 1 1
2 3268 2 2 18 LYS NZ N 10.311 -2.426 -9.156 1.00 . B B . 479 LYS NZ 1 1
2 3269 2 2 18 LYS O O 7.908 2.364 -10.679 1.00 . B B . 479 LYS O 1 1
2 3270 2 2 19 LYS C C 5.767 5.418 -11.099 1.00 . B B . 480 LYS C 1 1
2 3271 2 2 19 LYS CA C 5.861 3.959 -11.536 1.00 . B B . 480 LYS CA 1 1
2 3272 2 2 19 LYS CB C 4.783 3.616 -12.588 1.00 . B B . 480 LYS CB 1 1
2 3273 2 2 19 LYS CD C 2.780 3.222 -11.077 1.00 . B B . 480 LYS CD 1 1
2 3274 2 2 19 LYS CE C 1.274 3.421 -10.953 1.00 . B B . 480 LYS CE 1 1
2 3275 2 2 19 LYS CG C 3.349 4.013 -12.241 1.00 . B B . 480 LYS CG 1 1
2 3276 2 2 19 LYS H H 4.973 3.006 -9.863 1.00 . B B . 480 LYS H 1 1
2 3277 2 2 19 LYS HA H 6.831 3.814 -11.987 1.00 . B B . 480 LYS HA 1 1
2 3278 2 2 19 LYS HB2 H 5.044 4.109 -13.512 1.00 . B B . 480 LYS HB2 1 1
2 3279 2 2 19 LYS HB3 H 4.802 2.549 -12.755 1.00 . B B . 480 LYS HB3 1 1
2 3280 2 2 19 LYS HD2 H 2.984 2.173 -11.233 1.00 . B B . 480 LYS HD2 1 1
2 3281 2 2 19 LYS HD3 H 3.254 3.551 -10.165 1.00 . B B . 480 LYS HD3 1 1
2 3282 2 2 19 LYS HE2 H 0.793 2.952 -11.797 1.00 . B B . 480 LYS HE2 1 1
2 3283 2 2 19 LYS HE3 H 0.935 2.948 -10.042 1.00 . B B . 480 LYS HE3 1 1
2 3284 2 2 19 LYS HG2 H 3.332 5.060 -11.984 1.00 . B B . 480 LYS HG2 1 1
2 3285 2 2 19 LYS HG3 H 2.724 3.849 -13.109 1.00 . B B . 480 LYS HG3 1 1
2 3286 2 2 19 LYS HZ1 H 1.447 5.366 -10.188 1.00 . B B . 480 LYS HZ1 1 1
2 3287 2 2 19 LYS HZ2 H -0.117 4.963 -10.705 1.00 . B B . 480 LYS HZ2 1 1
2 3288 2 2 19 LYS HZ3 H 1.084 5.301 -11.843 1.00 . B B . 480 LYS HZ3 1 1
2 3289 2 2 19 LYS N N 5.798 3.067 -10.391 1.00 . B B . 480 LYS N 1 1
2 3290 2 2 19 LYS NZ N 0.896 4.860 -10.921 1.00 . B B . 480 LYS NZ 1 1
2 3291 2 2 19 LYS O O 5.978 6.330 -11.902 1.00 . B B . 480 LYS O 1 1
2 3292 2 2 20 ASP C C 6.684 7.502 -8.764 1.00 . B B . 481 ASP C 1 1
2 3293 2 2 20 ASP CA C 5.354 6.992 -9.297 1.00 . B B . 481 ASP CA 1 1
2 3294 2 2 20 ASP CB C 4.280 7.085 -8.211 1.00 . B B . 481 ASP CB 1 1
2 3295 2 2 20 ASP CG C 2.894 7.280 -8.790 1.00 . B B . 481 ASP CG 1 1
2 3296 2 2 20 ASP H H 5.309 4.877 -9.225 1.00 . B B . 481 ASP H 1 1
2 3297 2 2 20 ASP HA H 5.058 7.628 -10.118 1.00 . B B . 481 ASP HA 1 1
2 3298 2 2 20 ASP HB2 H 4.282 6.175 -7.630 1.00 . B B . 481 ASP HB2 1 1
2 3299 2 2 20 ASP HB3 H 4.501 7.922 -7.564 1.00 . B B . 481 ASP HB3 1 1
2 3300 2 2 20 ASP N N 5.460 5.638 -9.825 1.00 . B B . 481 ASP N 1 1
2 3301 2 2 20 ASP O O 7.204 8.498 -9.264 1.00 . B B . 481 ASP O 1 1
2 3302 2 2 20 ASP OD1 O 2.331 8.383 -8.636 1.00 . B B . 481 ASP OD1 1 1
2 3303 2 2 20 ASP OD2 O 2.366 6.340 -9.415 1.00 . B B . 481 ASP OD2 1 1
2 3304 2 2 21 PHE C C 9.675 6.449 -7.329 1.00 . B B . 482 PHE C 1 1
2 3305 2 2 21 PHE CA C 8.457 7.354 -7.128 1.00 . B B . 482 PHE CA 1 1
2 3306 2 2 21 PHE CB C 8.212 7.597 -5.640 1.00 . B B . 482 PHE CB 1 1
2 3307 2 2 21 PHE CD1 C 7.380 9.946 -5.339 1.00 . B B . 482 PHE CD1 1 1
2 3308 2 2 21 PHE CD2 C 5.814 8.159 -5.141 1.00 . B B . 482 PHE CD2 1 1
2 3309 2 2 21 PHE CE1 C 6.376 10.859 -5.087 1.00 . B B . 482 PHE CE1 1 1
2 3310 2 2 21 PHE CE2 C 4.804 9.067 -4.888 1.00 . B B . 482 PHE CE2 1 1
2 3311 2 2 21 PHE CG C 7.113 8.587 -5.370 1.00 . B B . 482 PHE CG 1 1
2 3312 2 2 21 PHE CZ C 5.086 10.418 -4.859 1.00 . B B . 482 PHE CZ 1 1
2 3313 2 2 21 PHE H H 6.851 5.984 -7.430 1.00 . B B . 482 PHE H 1 1
2 3314 2 2 21 PHE HA H 8.669 8.304 -7.593 1.00 . B B . 482 PHE HA 1 1
2 3315 2 2 21 PHE HB2 H 7.940 6.666 -5.171 1.00 . B B . 482 PHE HB2 1 1
2 3316 2 2 21 PHE HB3 H 9.117 7.972 -5.187 1.00 . B B . 482 PHE HB3 1 1
2 3317 2 2 21 PHE HD1 H 8.389 10.292 -5.517 1.00 . B B . 482 PHE HD1 1 1
2 3318 2 2 21 PHE HD2 H 5.593 7.101 -5.165 1.00 . B B . 482 PHE HD2 1 1
2 3319 2 2 21 PHE HE1 H 6.598 11.915 -5.066 1.00 . B B . 482 PHE HE1 1 1
2 3320 2 2 21 PHE HE2 H 3.796 8.721 -4.708 1.00 . B B . 482 PHE HE2 1 1
2 3321 2 2 21 PHE HZ H 4.299 11.131 -4.661 1.00 . B B . 482 PHE HZ 1 1
2 3322 2 2 21 PHE N N 7.251 6.831 -7.759 1.00 . B B . 482 PHE N 1 1
2 3323 2 2 21 PHE O O 10.446 6.639 -8.270 1.00 . B B . 482 PHE O 1 1
2 3324 2 2 22 PHE C C 10.801 3.256 -6.978 1.00 . B B . 483 PHE C 1 1
2 3325 2 2 22 PHE CA C 11.059 4.658 -6.446 1.00 . B B . 483 PHE CA 1 1
2 3326 2 2 22 PHE CB C 11.608 4.564 -5.021 1.00 . B B . 483 PHE CB 1 1
2 3327 2 2 22 PHE CD1 C 12.991 6.618 -4.629 1.00 . B B . 483 PHE CD1 1 1
2 3328 2 2 22 PHE CD2 C 10.907 6.424 -3.488 1.00 . B B . 483 PHE CD2 1 1
2 3329 2 2 22 PHE CE1 C 13.208 7.843 -4.029 1.00 . B B . 483 PHE CE1 1 1
2 3330 2 2 22 PHE CE2 C 11.119 7.648 -2.884 1.00 . B B . 483 PHE CE2 1 1
2 3331 2 2 22 PHE CG C 11.839 5.896 -4.367 1.00 . B B . 483 PHE CG 1 1
2 3332 2 2 22 PHE CZ C 12.271 8.359 -3.155 1.00 . B B . 483 PHE CZ 1 1
2 3333 2 2 22 PHE H H 9.131 5.258 -5.820 1.00 . B B . 483 PHE H 1 1
2 3334 2 2 22 PHE HA H 11.789 5.145 -7.073 1.00 . B B . 483 PHE HA 1 1
2 3335 2 2 22 PHE HB2 H 10.907 4.014 -4.410 1.00 . B B . 483 PHE HB2 1 1
2 3336 2 2 22 PHE HB3 H 12.548 4.036 -5.040 1.00 . B B . 483 PHE HB3 1 1
2 3337 2 2 22 PHE HD1 H 13.723 6.217 -5.313 1.00 . B B . 483 PHE HD1 1 1
2 3338 2 2 22 PHE HD2 H 10.005 5.869 -3.277 1.00 . B B . 483 PHE HD2 1 1
2 3339 2 2 22 PHE HE1 H 14.111 8.396 -4.241 1.00 . B B . 483 PHE HE1 1 1
2 3340 2 2 22 PHE HE2 H 10.385 8.049 -2.202 1.00 . B B . 483 PHE HE2 1 1
2 3341 2 2 22 PHE HZ H 12.439 9.315 -2.683 1.00 . B B . 483 PHE HZ 1 1
2 3342 2 2 22 PHE N N 9.842 5.460 -6.458 1.00 . B B . 483 PHE N 1 1
2 3343 2 2 22 PHE O O 11.514 2.782 -7.863 1.00 . B B . 483 PHE O 1 1
2 3344 2 2 23 GLY C C 10.414 0.247 -6.286 1.00 . B B . 484 GLY C 1 1
2 3345 2 2 23 GLY CA C 9.466 1.260 -6.879 1.00 . B B . 484 GLY CA 1 1
2 3346 2 2 23 GLY H H 9.263 3.015 -5.728 1.00 . B B . 484 GLY H 1 1
2 3347 2 2 23 GLY HA2 H 8.457 1.019 -6.576 1.00 . B B . 484 GLY HA2 1 1
2 3348 2 2 23 GLY HA3 H 9.536 1.216 -7.954 1.00 . B B . 484 GLY HA3 1 1
2 3349 2 2 23 GLY N N 9.784 2.600 -6.444 1.00 . B B . 484 GLY N 1 1
2 3350 2 2 23 GLY O O 10.923 -0.629 -6.992 1.00 . B B . 484 GLY O 1 1
2 3351 2 2 24 LEU C C 11.031 -1.901 -4.158 1.00 . B B . 485 LEU C 1 1
2 3352 2 2 24 LEU CA C 11.590 -0.489 -4.293 1.00 . B B . 485 LEU CA 1 1
2 3353 2 2 24 LEU CB C 11.909 0.092 -2.916 1.00 . B B . 485 LEU CB 1 1
2 3354 2 2 24 LEU CD1 C 12.730 2.008 -1.530 1.00 . B B . 485 LEU CD1 1 1
2 3355 2 2 24 LEU CD2 C 13.930 1.397 -3.629 1.00 . B B . 485 LEU CD2 1 1
2 3356 2 2 24 LEU CG C 12.577 1.469 -2.939 1.00 . B B . 485 LEU CG 1 1
2 3357 2 2 24 LEU H H 10.189 1.088 -4.484 1.00 . B B . 485 LEU H 1 1
2 3358 2 2 24 LEU HA H 12.500 -0.532 -4.873 1.00 . B B . 485 LEU HA 1 1
2 3359 2 2 24 LEU HB2 H 10.985 0.170 -2.360 1.00 . B B . 485 LEU HB2 1 1
2 3360 2 2 24 LEU HB3 H 12.564 -0.592 -2.399 1.00 . B B . 485 LEU HB3 1 1
2 3361 2 2 24 LEU HD11 H 13.232 2.964 -1.562 1.00 . B B . 485 LEU HD11 1 1
2 3362 2 2 24 LEU HD12 H 13.310 1.315 -0.938 1.00 . B B . 485 LEU HD12 1 1
2 3363 2 2 24 LEU HD13 H 11.753 2.130 -1.086 1.00 . B B . 485 LEU HD13 1 1
2 3364 2 2 24 LEU HD21 H 14.395 2.371 -3.611 1.00 . B B . 485 LEU HD21 1 1
2 3365 2 2 24 LEU HD22 H 13.796 1.082 -4.653 1.00 . B B . 485 LEU HD22 1 1
2 3366 2 2 24 LEU HD23 H 14.560 0.687 -3.114 1.00 . B B . 485 LEU HD23 1 1
2 3367 2 2 24 LEU HG H 11.954 2.156 -3.493 1.00 . B B . 485 LEU HG 1 1
2 3368 2 2 24 LEU N N 10.658 0.380 -4.992 1.00 . B B . 485 LEU N 1 1
2 3369 2 2 24 LEU O O 9.833 -2.134 -4.333 1.00 . B B . 485 LEU O 1 1
2 3370 2 2 25 ASP C C 11.904 -4.748 -2.330 1.00 . B B . 486 ASP C 1 1
2 3371 2 2 25 ASP CA C 11.516 -4.240 -3.710 1.00 . B B . 486 ASP CA 1 1
2 3372 2 2 25 ASP CB C 12.156 -5.119 -4.790 1.00 . B B . 486 ASP CB 1 1
2 3373 2 2 25 ASP CG C 13.671 -5.053 -4.776 1.00 . B B . 486 ASP CG 1 1
2 3374 2 2 25 ASP H H 12.859 -2.602 -3.778 1.00 . B B . 486 ASP H 1 1
2 3375 2 2 25 ASP HA H 10.443 -4.290 -3.807 1.00 . B B . 486 ASP HA 1 1
2 3376 2 2 25 ASP HB2 H 11.859 -6.145 -4.633 1.00 . B B . 486 ASP HB2 1 1
2 3377 2 2 25 ASP HB3 H 11.810 -4.794 -5.760 1.00 . B B . 486 ASP HB3 1 1
2 3378 2 2 25 ASP N N 11.912 -2.846 -3.875 1.00 . B B . 486 ASP N 1 1
2 3379 2 2 25 ASP O O 11.347 -5.728 -1.831 1.00 . B B . 486 ASP O 1 1
2 3380 2 2 25 ASP OD1 O 14.243 -4.265 -5.559 1.00 . B B . 486 ASP OD1 1 1
2 3381 2 2 25 ASP OD2 O 14.297 -5.785 -3.982 1.00 . B B . 486 ASP OD2 1 1
2 3382 2 2 26 THR C C 13.779 -5.791 -0.189 1.00 . B B . 487 THR C 1 1
2 3383 2 2 26 THR CA C 13.369 -4.332 -0.379 1.00 . B B . 487 THR CA 1 1
2 3384 2 2 26 THR CB C 12.351 -3.923 0.716 1.00 . B B . 487 THR CB 1 1
2 3385 2 2 26 THR CG2 C 12.157 -2.414 0.729 1.00 . B B . 487 THR CG2 1 1
2 3386 2 2 26 THR H H 13.266 -3.306 -2.218 1.00 . B B . 487 THR H 1 1
2 3387 2 2 26 THR HA H 14.250 -3.725 -0.241 1.00 . B B . 487 THR HA 1 1
2 3388 2 2 26 THR HB H 12.744 -4.224 1.677 1.00 . B B . 487 THR HB 1 1
2 3389 2 2 26 THR HG1 H 11.079 -4.988 -0.361 1.00 . B B . 487 THR HG1 1 1
2 3390 2 2 26 THR HG21 H 13.097 -1.932 0.955 1.00 . B B . 487 THR HG21 1 1
2 3391 2 2 26 THR HG22 H 11.427 -2.152 1.480 1.00 . B B . 487 THR HG22 1 1
2 3392 2 2 26 THR HG23 H 11.808 -2.089 -0.240 1.00 . B B . 487 THR HG23 1 1
2 3393 2 2 26 THR N N 12.867 -4.052 -1.727 1.00 . B B . 487 THR N 1 1
2 3394 2 2 26 THR O O 13.796 -6.296 0.935 1.00 . B B . 487 THR O 1 1
2 3395 2 2 26 THR OG1 O 11.085 -4.566 0.510 1.00 . B B . 487 THR OG1 1 1
2 3396 2 2 27 ASN C C 16.044 -7.971 -1.137 1.00 . B B . 488 ASN C 1 1
2 3397 2 2 27 ASN CA C 14.526 -7.854 -1.222 1.00 . B B . 488 ASN CA 1 1
2 3398 2 2 27 ASN CB C 14.009 -8.603 -2.452 1.00 . B B . 488 ASN CB 1 1
2 3399 2 2 27 ASN CG C 13.861 -10.083 -2.191 1.00 . B B . 488 ASN CG 1 1
2 3400 2 2 27 ASN H H 14.101 -6.016 -2.156 1.00 . B B . 488 ASN H 1 1
2 3401 2 2 27 ASN HA H 14.092 -8.286 -0.334 1.00 . B B . 488 ASN HA 1 1
2 3402 2 2 27 ASN HB2 H 13.044 -8.205 -2.730 1.00 . B B . 488 ASN HB2 1 1
2 3403 2 2 27 ASN HB3 H 14.701 -8.465 -3.268 1.00 . B B . 488 ASN HB3 1 1
2 3404 2 2 27 ASN HD21 H 13.224 -9.700 -0.351 1.00 . B B . 488 ASN HD21 1 1
2 3405 2 2 27 ASN HD22 H 13.326 -11.363 -0.785 1.00 . B B . 488 ASN HD22 1 1
2 3406 2 2 27 ASN N N 14.129 -6.462 -1.281 1.00 . B B . 488 ASN N 1 1
2 3407 2 2 27 ASN ND2 N 13.427 -10.418 -0.990 1.00 . B B . 488 ASN ND2 1 1
2 3408 2 2 27 ASN O O 16.602 -9.068 -1.193 1.00 . B B . 488 ASN O 1 1
2 3409 2 2 27 ASN OD1 O 14.107 -10.915 -3.067 1.00 . B B . 488 ASN OD1 1 1
2 3410 2 2 28 SER C C 18.615 -7.546 0.353 1.00 . B B . 489 SER C 1 1
2 3411 2 2 28 SER CA C 18.154 -6.769 -0.881 1.00 . B B . 489 SER CA 1 1
2 3412 2 2 28 SER CB C 18.593 -5.307 -0.770 1.00 . B B . 489 SER CB 1 1
2 3413 2 2 28 SER H H 16.199 -5.987 -1.018 1.00 . B B . 489 SER H 1 1
2 3414 2 2 28 SER HA H 18.594 -7.208 -1.764 1.00 . B B . 489 SER HA 1 1
2 3415 2 2 28 SER HB2 H 18.302 -4.920 0.195 1.00 . B B . 489 SER HB2 1 1
2 3416 2 2 28 SER HB3 H 19.666 -5.246 -0.872 1.00 . B B . 489 SER HB3 1 1
2 3417 2 2 28 SER HG H 18.399 -4.718 -2.633 1.00 . B B . 489 SER HG 1 1
2 3418 2 2 28 SER N N 16.704 -6.826 -1.013 1.00 . B B . 489 SER N 1 1
2 3419 2 2 28 SER O O 18.123 -7.314 1.456 1.00 . B B . 489 SER O 1 1
2 3420 2 2 28 SER OG O 17.989 -4.515 -1.782 1.00 . B B . 489 SER OG 1 1
2 3421 2 2 29 ALA C C 21.058 -8.529 2.106 1.00 . B B . 490 ALA C 1 1
2 3422 2 2 29 ALA CA C 20.044 -9.287 1.270 1.00 . B B . 490 ALA CA 1 1
2 3423 2 2 29 ALA CB C 20.642 -10.586 0.754 1.00 . B B . 490 ALA CB 1 1
2 3424 2 2 29 ALA H H 19.933 -8.596 -0.730 1.00 . B B . 490 ALA H 1 1
2 3425 2 2 29 ALA HA H 19.202 -9.529 1.892 1.00 . B B . 490 ALA HA 1 1
2 3426 2 2 29 ALA HB1 H 21.506 -10.365 0.145 1.00 . B B . 490 ALA HB1 1 1
2 3427 2 2 29 ALA HB2 H 19.907 -11.110 0.162 1.00 . B B . 490 ALA HB2 1 1
2 3428 2 2 29 ALA HB3 H 20.938 -11.202 1.590 1.00 . B B . 490 ALA HB3 1 1
2 3429 2 2 29 ALA N N 19.556 -8.466 0.167 1.00 . B B . 490 ALA N 1 1
2 3430 2 2 29 ALA O O 21.390 -8.926 3.222 1.00 . B B . 490 ALA O 1 1
2 3431 2 2 30 LYS C C 21.726 -5.526 3.093 1.00 . B B . 491 LYS C 1 1
2 3432 2 2 30 LYS CA C 22.475 -6.567 2.270 1.00 . B B . 491 LYS CA 1 1
2 3433 2 2 30 LYS CB C 23.432 -5.889 1.287 1.00 . B B . 491 LYS CB 1 1
2 3434 2 2 30 LYS CD C 25.294 -6.166 -0.396 1.00 . B B . 491 LYS CD 1 1
2 3435 2 2 30 LYS CE C 26.316 -5.359 0.395 1.00 . B B . 491 LYS CE 1 1
2 3436 2 2 30 LYS CG C 24.300 -6.872 0.516 1.00 . B B . 491 LYS CG 1 1
2 3437 2 2 30 LYS H H 21.248 -7.186 0.656 1.00 . B B . 491 LYS H 1 1
2 3438 2 2 30 LYS HA H 23.046 -7.192 2.942 1.00 . B B . 491 LYS HA 1 1
2 3439 2 2 30 LYS HB2 H 22.856 -5.314 0.577 1.00 . B B . 491 LYS HB2 1 1
2 3440 2 2 30 LYS HB3 H 24.080 -5.222 1.836 1.00 . B B . 491 LYS HB3 1 1
2 3441 2 2 30 LYS HD2 H 25.815 -6.907 -0.984 1.00 . B B . 491 LYS HD2 1 1
2 3442 2 2 30 LYS HD3 H 24.753 -5.500 -1.052 1.00 . B B . 491 LYS HD3 1 1
2 3443 2 2 30 LYS HE2 H 27.002 -4.894 -0.298 1.00 . B B . 491 LYS HE2 1 1
2 3444 2 2 30 LYS HE3 H 25.799 -4.595 0.953 1.00 . B B . 491 LYS HE3 1 1
2 3445 2 2 30 LYS HG2 H 24.846 -7.479 1.220 1.00 . B B . 491 LYS HG2 1 1
2 3446 2 2 30 LYS HG3 H 23.662 -7.505 -0.084 1.00 . B B . 491 LYS HG3 1 1
2 3447 2 2 30 LYS HZ1 H 27.568 -6.976 0.826 1.00 . B B . 491 LYS HZ1 1 1
2 3448 2 2 30 LYS HZ2 H 26.456 -6.627 2.049 1.00 . B B . 491 LYS HZ2 1 1
2 3449 2 2 30 LYS HZ3 H 27.809 -5.636 1.830 1.00 . B B . 491 LYS HZ3 1 1
2 3450 2 2 30 LYS N N 21.534 -7.426 1.562 1.00 . B B . 491 LYS N 1 1
2 3451 2 2 30 LYS NZ N 27.090 -6.208 1.341 1.00 . B B . 491 LYS NZ 1 1
2 3452 2 2 30 LYS O O 22.275 -4.488 3.460 1.00 . B B . 491 LYS O 1 1
2 3453 2 2 31 SER C C 18.766 -5.815 5.105 1.00 . B B . 492 SER C 1 1
2 3454 2 2 31 SER CA C 19.634 -4.955 4.193 1.00 . B B . 492 SER CA 1 1
2 3455 2 2 31 SER CB C 18.761 -4.057 3.308 1.00 . B B . 492 SER CB 1 1
2 3456 2 2 31 SER H H 20.076 -6.642 3.012 1.00 . B B . 492 SER H 1 1
2 3457 2 2 31 SER HA H 20.284 -4.339 4.799 1.00 . B B . 492 SER HA 1 1
2 3458 2 2 31 SER HB2 H 19.388 -3.526 2.607 1.00 . B B . 492 SER HB2 1 1
2 3459 2 2 31 SER HB3 H 18.055 -4.669 2.766 1.00 . B B . 492 SER HB3 1 1
2 3460 2 2 31 SER HG H 17.107 -3.142 3.841 1.00 . B B . 492 SER HG 1 1
2 3461 2 2 31 SER N N 20.463 -5.816 3.371 1.00 . B B . 492 SER N 1 1
2 3462 2 2 31 SER O O 17.893 -6.544 4.632 1.00 . B B . 492 SER O 1 1
2 3463 2 2 31 SER OG O 18.043 -3.110 4.082 1.00 . B B . 492 SER OG 1 1
2 3464 2 2 32 LYS C C 16.851 -6.011 7.499 1.00 . B B . 493 LYS C 1 1
2 3465 2 2 32 LYS CA C 18.273 -6.540 7.370 1.00 . B B . 493 LYS CA 1 1
2 3466 2 2 32 LYS CB C 18.970 -6.530 8.732 1.00 . B B . 493 LYS CB 1 1
2 3467 2 2 32 LYS CD C 20.945 -7.251 10.107 1.00 . B B . 493 LYS CD 1 1
2 3468 2 2 32 LYS CE C 22.227 -8.067 10.123 1.00 . B B . 493 LYS CE 1 1
2 3469 2 2 32 LYS CG C 20.333 -7.202 8.718 1.00 . B B . 493 LYS CG 1 1
2 3470 2 2 32 LYS H H 19.736 -5.154 6.725 1.00 . B B . 493 LYS H 1 1
2 3471 2 2 32 LYS HA H 18.231 -7.557 7.005 1.00 . B B . 493 LYS HA 1 1
2 3472 2 2 32 LYS HB2 H 19.100 -5.507 9.050 1.00 . B B . 493 LYS HB2 1 1
2 3473 2 2 32 LYS HB3 H 18.347 -7.045 9.448 1.00 . B B . 493 LYS HB3 1 1
2 3474 2 2 32 LYS HD2 H 21.169 -6.244 10.425 1.00 . B B . 493 LYS HD2 1 1
2 3475 2 2 32 LYS HD3 H 20.237 -7.697 10.788 1.00 . B B . 493 LYS HD3 1 1
2 3476 2 2 32 LYS HE2 H 22.007 -9.065 9.775 1.00 . B B . 493 LYS HE2 1 1
2 3477 2 2 32 LYS HE3 H 22.940 -7.607 9.456 1.00 . B B . 493 LYS HE3 1 1
2 3478 2 2 32 LYS HG2 H 20.223 -8.210 8.349 1.00 . B B . 493 LYS HG2 1 1
2 3479 2 2 32 LYS HG3 H 20.989 -6.648 8.064 1.00 . B B . 493 LYS HG3 1 1
2 3480 2 2 32 LYS HZ1 H 23.053 -7.201 11.834 1.00 . B B . 493 LYS HZ1 1 1
2 3481 2 2 32 LYS HZ2 H 23.688 -8.723 11.463 1.00 . B B . 493 LYS HZ2 1 1
2 3482 2 2 32 LYS HZ3 H 22.145 -8.594 12.141 1.00 . B B . 493 LYS HZ3 1 1
2 3483 2 2 32 LYS N N 19.026 -5.752 6.404 1.00 . B B . 493 LYS N 1 1
2 3484 2 2 32 LYS NZ N 22.819 -8.152 11.483 1.00 . B B . 493 LYS NZ 1 1
2 3485 2 2 32 LYS O O 16.635 -4.857 7.875 1.00 . B B . 493 LYS O 1 1
2 3486 2 2 33 ASP C C 13.969 -6.419 8.643 1.00 . B B . 494 ASP C 1 1
2 3487 2 2 33 ASP CA C 14.478 -6.482 7.207 1.00 . B B . 494 ASP CA 1 1
2 3488 2 2 33 ASP CB C 13.642 -7.480 6.401 1.00 . B B . 494 ASP CB 1 1
2 3489 2 2 33 ASP CG C 12.179 -7.089 6.318 1.00 . B B . 494 ASP CG 1 1
2 3490 2 2 33 ASP H H 16.125 -7.772 6.900 1.00 . B B . 494 ASP H 1 1
2 3491 2 2 33 ASP HA H 14.386 -5.503 6.761 1.00 . B B . 494 ASP HA 1 1
2 3492 2 2 33 ASP HB2 H 14.035 -7.540 5.397 1.00 . B B . 494 ASP HB2 1 1
2 3493 2 2 33 ASP HB3 H 13.709 -8.453 6.866 1.00 . B B . 494 ASP HB3 1 1
2 3494 2 2 33 ASP N N 15.885 -6.861 7.174 1.00 . B B . 494 ASP N 1 1
2 3495 2 2 33 ASP O O 13.165 -5.555 8.995 1.00 . B B . 494 ASP O 1 1
2 3496 2 2 33 ASP OD1 O 11.405 -7.446 7.231 1.00 . B B . 494 ASP OD1 1 1
2 3497 2 2 33 ASP OD2 O 11.792 -6.424 5.334 1.00 . B B . 494 ASP OD2 1 1
2 3498 2 2 34 VAL C C 14.907 -6.510 11.738 1.00 . B B . 495 VAL C 1 1
2 3499 2 2 34 VAL CA C 14.031 -7.402 10.862 1.00 . B B . 495 VAL CA 1 1
2 3500 2 2 34 VAL CB C 14.036 -8.854 11.398 1.00 . B B . 495 VAL CB 1 1
2 3501 2 2 34 VAL CG1 C 12.851 -9.629 10.841 1.00 . B B . 495 VAL CG1 1 1
2 3502 2 2 34 VAL CG2 C 15.335 -9.567 11.050 1.00 . B B . 495 VAL CG2 1 1
2 3503 2 2 34 VAL H H 15.101 -7.983 9.136 1.00 . B B . 495 VAL H 1 1
2 3504 2 2 34 VAL HA H 13.017 -7.034 10.912 1.00 . B B . 495 VAL HA 1 1
2 3505 2 2 34 VAL HB H 13.943 -8.821 12.474 1.00 . B B . 495 VAL HB 1 1
2 3506 2 2 34 VAL HG11 H 11.932 -9.162 11.160 1.00 . B B . 495 VAL HG11 1 1
2 3507 2 2 34 VAL HG12 H 12.883 -10.646 11.203 1.00 . B B . 495 VAL HG12 1 1
2 3508 2 2 34 VAL HG13 H 12.898 -9.629 9.761 1.00 . B B . 495 VAL HG13 1 1
2 3509 2 2 34 VAL HG21 H 16.167 -9.020 11.464 1.00 . B B . 495 VAL HG21 1 1
2 3510 2 2 34 VAL HG22 H 15.440 -9.624 9.976 1.00 . B B . 495 VAL HG22 1 1
2 3511 2 2 34 VAL HG23 H 15.320 -10.565 11.462 1.00 . B B . 495 VAL HG23 1 1
2 3512 2 2 34 VAL N N 14.446 -7.337 9.468 1.00 . B B . 495 VAL N 1 1
2 3513 2 2 34 VAL O O 16.137 -6.722 11.782 1.00 . B B . 495 VAL O 1 1
2 3514 2 2 34 VAL OXT O 14.358 -5.590 12.383 1.00 . B B . 495 VAL OXT 1 1
3 3515 1 1 1 GLY C C 2.162 -17.380 2.119 1.00 . A A . 81 GLY C 1 1
3 3516 1 1 1 GLY CA C 3.455 -16.873 2.711 1.00 . A A . 81 GLY CA 1 1
3 3517 1 1 1 GLY H1 H 4.570 -15.117 2.809 1.00 . A A . 81 GLY H1 1 1
3 3518 1 1 1 GLY H2 H 2.901 -14.865 2.727 1.00 . A A . 81 GLY H2 1 1
3 3519 1 1 1 GLY H3 H 3.753 -15.330 1.346 1.00 . A A . 81 GLY H3 1 1
3 3520 1 1 1 GLY HA2 H 4.273 -17.463 2.327 1.00 . A A . 81 GLY HA2 1 1
3 3521 1 1 1 GLY HA3 H 3.417 -16.980 3.785 1.00 . A A . 81 GLY HA3 1 1
3 3522 1 1 1 GLY N N 3.688 -15.448 2.375 1.00 . A A . 81 GLY N 1 1
3 3523 1 1 1 GLY O O 1.466 -16.632 1.434 1.00 . A A . 81 GLY O 1 1
3 3524 1 1 2 PRO C C -0.699 -18.791 2.493 1.00 . A A . 82 PRO C 1 1
3 3525 1 1 2 PRO CA C 0.589 -19.263 1.812 1.00 . A A . 82 PRO CA 1 1
3 3526 1 1 2 PRO CB C 0.816 -20.753 2.069 1.00 . A A . 82 PRO CB 1 1
3 3527 1 1 2 PRO CD C 2.523 -19.577 3.269 1.00 . A A . 82 PRO CD 1 1
3 3528 1 1 2 PRO CG C 1.643 -20.798 3.307 1.00 . A A . 82 PRO CG 1 1
3 3529 1 1 2 PRO HA H 0.520 -19.084 0.749 1.00 . A A . 82 PRO HA 1 1
3 3530 1 1 2 PRO HB2 H -0.134 -21.247 2.208 1.00 . A A . 82 PRO HB2 1 1
3 3531 1 1 2 PRO HB3 H 1.338 -21.191 1.231 1.00 . A A . 82 PRO HB3 1 1
3 3532 1 1 2 PRO HD2 H 2.632 -19.160 4.259 1.00 . A A . 82 PRO HD2 1 1
3 3533 1 1 2 PRO HD3 H 3.490 -19.821 2.854 1.00 . A A . 82 PRO HD3 1 1
3 3534 1 1 2 PRO HG2 H 1.004 -20.770 4.177 1.00 . A A . 82 PRO HG2 1 1
3 3535 1 1 2 PRO HG3 H 2.248 -21.692 3.313 1.00 . A A . 82 PRO HG3 1 1
3 3536 1 1 2 PRO N N 1.793 -18.645 2.385 1.00 . A A . 82 PRO N 1 1
3 3537 1 1 2 PRO O O -1.574 -19.593 2.822 1.00 . A A . 82 PRO O 1 1
3 3538 1 1 3 HIS C C -2.500 -15.724 2.563 1.00 . A A . 83 HIS C 1 1
3 3539 1 1 3 HIS CA C -1.963 -16.901 3.364 1.00 . A A . 83 HIS CA 1 1
3 3540 1 1 3 HIS CB C -1.599 -16.456 4.786 1.00 . A A . 83 HIS CB 1 1
3 3541 1 1 3 HIS CD2 C 0.018 -18.137 5.896 1.00 . A A . 83 HIS CD2 1 1
3 3542 1 1 3 HIS CE1 C -1.463 -19.193 7.095 1.00 . A A . 83 HIS CE1 1 1
3 3543 1 1 3 HIS CG C -1.203 -17.589 5.684 1.00 . A A . 83 HIS CG 1 1
3 3544 1 1 3 HIS H H -0.084 -16.893 2.384 1.00 . A A . 83 HIS H 1 1
3 3545 1 1 3 HIS HA H -2.728 -17.660 3.420 1.00 . A A . 83 HIS HA 1 1
3 3546 1 1 3 HIS HB2 H -0.770 -15.766 4.739 1.00 . A A . 83 HIS HB2 1 1
3 3547 1 1 3 HIS HB3 H -2.449 -15.960 5.230 1.00 . A A . 83 HIS HB3 1 1
3 3548 1 1 3 HIS HD2 H 0.952 -17.832 5.447 1.00 . A A . 83 HIS HD2 1 1
3 3549 1 1 3 HIS HE1 H -1.910 -19.895 7.782 1.00 . A A . 83 HIS HE1 1 1
3 3550 1 1 3 HIS HE2 H 0.554 -19.670 7.239 1.00 . A A . 83 HIS HE2 1 1
3 3551 1 1 3 HIS N N -0.806 -17.485 2.697 1.00 . A A . 83 HIS N 1 1
3 3552 1 1 3 HIS ND1 N -2.133 -18.257 6.444 1.00 . A A . 83 HIS ND1 1 1
3 3553 1 1 3 HIS NE2 N -0.158 -19.157 6.794 1.00 . A A . 83 HIS NE2 1 1
3 3554 1 1 3 HIS O O -3.248 -14.893 3.080 1.00 . A A . 83 HIS O 1 1
3 3555 1 1 4 MET C C -2.197 -13.239 0.930 1.00 . A A . 84 MET C 1 1
3 3556 1 1 4 MET CA C -2.518 -14.621 0.364 1.00 . A A . 84 MET CA 1 1
3 3557 1 1 4 MET CB C -4.016 -14.745 0.051 1.00 . A A . 84 MET CB 1 1
3 3558 1 1 4 MET CE C -6.893 -13.283 0.085 1.00 . A A . 84 MET CE 1 1
3 3559 1 1 4 MET CG C -4.470 -13.887 -1.123 1.00 . A A . 84 MET CG 1 1
3 3560 1 1 4 MET H H -1.487 -16.364 0.964 1.00 . A A . 84 MET H 1 1
3 3561 1 1 4 MET HA H -1.961 -14.753 -0.550 1.00 . A A . 84 MET HA 1 1
3 3562 1 1 4 MET HB2 H -4.239 -15.777 -0.180 1.00 . A A . 84 MET HB2 1 1
3 3563 1 1 4 MET HB3 H -4.580 -14.451 0.923 1.00 . A A . 84 MET HB3 1 1
3 3564 1 1 4 MET HE1 H -6.578 -13.880 0.927 1.00 . A A . 84 MET HE1 1 1
3 3565 1 1 4 MET HE2 H -7.973 -13.266 0.041 1.00 . A A . 84 MET HE2 1 1
3 3566 1 1 4 MET HE3 H -6.522 -12.275 0.198 1.00 . A A . 84 MET HE3 1 1
3 3567 1 1 4 MET HG2 H -4.217 -12.857 -0.916 1.00 . A A . 84 MET HG2 1 1
3 3568 1 1 4 MET HG3 H -3.946 -14.210 -2.011 1.00 . A A . 84 MET HG3 1 1
3 3569 1 1 4 MET N N -2.096 -15.670 1.292 1.00 . A A . 84 MET N 1 1
3 3570 1 1 4 MET O O -3.018 -12.324 0.894 1.00 . A A . 84 MET O 1 1
3 3571 1 1 4 MET SD S -6.245 -13.991 -1.428 1.00 . A A . 84 MET SD 1 1
3 3572 1 1 5 ASP C C -0.349 -10.774 0.993 1.00 . A A . 85 ASP C 1 1
3 3573 1 1 5 ASP CA C -0.564 -11.838 2.059 1.00 . A A . 85 ASP CA 1 1
3 3574 1 1 5 ASP CB C 0.722 -12.030 2.876 1.00 . A A . 85 ASP CB 1 1
3 3575 1 1 5 ASP CG C 1.971 -12.143 2.016 1.00 . A A . 85 ASP CG 1 1
3 3576 1 1 5 ASP H H -0.354 -13.840 1.406 1.00 . A A . 85 ASP H 1 1
3 3577 1 1 5 ASP HA H -1.353 -11.512 2.718 1.00 . A A . 85 ASP HA 1 1
3 3578 1 1 5 ASP HB2 H 0.844 -11.186 3.539 1.00 . A A . 85 ASP HB2 1 1
3 3579 1 1 5 ASP HB3 H 0.630 -12.930 3.466 1.00 . A A . 85 ASP HB3 1 1
3 3580 1 1 5 ASP N N -0.985 -13.091 1.448 1.00 . A A . 85 ASP N 1 1
3 3581 1 1 5 ASP O O -0.427 -9.576 1.270 1.00 . A A . 85 ASP O 1 1
3 3582 1 1 5 ASP OD1 O 2.718 -11.146 1.907 1.00 . A A . 85 ASP OD1 1 1
3 3583 1 1 5 ASP OD2 O 2.219 -13.231 1.449 1.00 . A A . 85 ASP OD2 1 1
3 3584 1 1 6 ARG C C -0.978 -10.388 -2.350 1.00 . A A . 86 ARG C 1 1
3 3585 1 1 6 ARG CA C 0.149 -10.309 -1.330 1.00 . A A . 86 ARG CA 1 1
3 3586 1 1 6 ARG CB C 1.502 -10.589 -1.981 1.00 . A A . 86 ARG CB 1 1
3 3587 1 1 6 ARG CD C 3.155 -12.434 -2.275 1.00 . A A . 86 ARG CD 1 1
3 3588 1 1 6 ARG CG C 1.699 -12.034 -2.404 1.00 . A A . 86 ARG CG 1 1
3 3589 1 1 6 ARG CZ C 4.862 -11.829 -0.596 1.00 . A A . 86 ARG CZ 1 1
3 3590 1 1 6 ARG H H -0.054 -12.187 -0.386 1.00 . A A . 86 ARG H 1 1
3 3591 1 1 6 ARG HA H 0.166 -9.309 -0.918 1.00 . A A . 86 ARG HA 1 1
3 3592 1 1 6 ARG HB2 H 1.601 -9.966 -2.857 1.00 . A A . 86 ARG HB2 1 1
3 3593 1 1 6 ARG HB3 H 2.284 -10.334 -1.280 1.00 . A A . 86 ARG HB3 1 1
3 3594 1 1 6 ARG HD2 H 3.257 -13.475 -2.538 1.00 . A A . 86 ARG HD2 1 1
3 3595 1 1 6 ARG HD3 H 3.745 -11.829 -2.947 1.00 . A A . 86 ARG HD3 1 1
3 3596 1 1 6 ARG HE H 2.992 -12.400 -0.174 1.00 . A A . 86 ARG HE 1 1
3 3597 1 1 6 ARG HG2 H 1.101 -12.670 -1.772 1.00 . A A . 86 ARG HG2 1 1
3 3598 1 1 6 ARG HG3 H 1.390 -12.147 -3.433 1.00 . A A . 86 ARG HG3 1 1
3 3599 1 1 6 ARG HH11 H 5.529 -11.777 -2.512 1.00 . A A . 86 ARG HH11 1 1
3 3600 1 1 6 ARG HH12 H 6.693 -11.328 -1.308 1.00 . A A . 86 ARG HH12 1 1
3 3601 1 1 6 ARG HH21 H 4.481 -11.762 1.395 1.00 . A A . 86 ARG HH21 1 1
3 3602 1 1 6 ARG HH22 H 6.096 -11.313 0.928 1.00 . A A . 86 ARG HH22 1 1
3 3603 1 1 6 ARG N N -0.081 -11.219 -0.225 1.00 . A A . 86 ARG N 1 1
3 3604 1 1 6 ARG NE N 3.636 -12.236 -0.907 1.00 . A A . 86 ARG NE 1 1
3 3605 1 1 6 ARG NH1 N 5.766 -11.626 -1.548 1.00 . A A . 86 ARG NH1 1 1
3 3606 1 1 6 ARG NH2 N 5.175 -11.619 0.676 1.00 . A A . 86 ARG NH2 1 1
3 3607 1 1 6 ARG O O -1.676 -11.397 -2.453 1.00 . A A . 86 ARG O 1 1
3 3608 1 1 7 VAL C C -1.669 -9.211 -5.472 1.00 . A A . 87 VAL C 1 1
3 3609 1 1 7 VAL CA C -2.228 -9.182 -4.054 1.00 . A A . 87 VAL CA 1 1
3 3610 1 1 7 VAL CB C -3.002 -7.864 -3.837 1.00 . A A . 87 VAL CB 1 1
3 3611 1 1 7 VAL CG1 C -4.226 -7.800 -4.731 1.00 . A A . 87 VAL CG1 1 1
3 3612 1 1 7 VAL CG2 C -3.397 -7.703 -2.379 1.00 . A A . 87 VAL CG2 1 1
3 3613 1 1 7 VAL H H -0.516 -8.572 -3.003 1.00 . A A . 87 VAL H 1 1
3 3614 1 1 7 VAL HA H -2.908 -10.010 -3.919 1.00 . A A . 87 VAL HA 1 1
3 3615 1 1 7 VAL HB H -2.350 -7.044 -4.102 1.00 . A A . 87 VAL HB 1 1
3 3616 1 1 7 VAL HG11 H -4.936 -8.552 -4.423 1.00 . A A . 87 VAL HG11 1 1
3 3617 1 1 7 VAL HG12 H -3.930 -7.982 -5.753 1.00 . A A . 87 VAL HG12 1 1
3 3618 1 1 7 VAL HG13 H -4.675 -6.823 -4.655 1.00 . A A . 87 VAL HG13 1 1
3 3619 1 1 7 VAL HG21 H -3.964 -6.792 -2.259 1.00 . A A . 87 VAL HG21 1 1
3 3620 1 1 7 VAL HG22 H -2.508 -7.656 -1.768 1.00 . A A . 87 VAL HG22 1 1
3 3621 1 1 7 VAL HG23 H -4.001 -8.545 -2.073 1.00 . A A . 87 VAL HG23 1 1
3 3622 1 1 7 VAL N N -1.150 -9.306 -3.090 1.00 . A A . 87 VAL N 1 1
3 3623 1 1 7 VAL O O -0.568 -8.717 -5.717 1.00 . A A . 87 VAL O 1 1
3 3624 1 1 8 SER C C -1.899 -8.480 -8.398 1.00 . A A . 88 SER C 1 1
3 3625 1 1 8 SER CA C -2.022 -9.879 -7.787 1.00 . A A . 88 SER CA 1 1
3 3626 1 1 8 SER CB C -3.050 -10.704 -8.558 1.00 . A A . 88 SER CB 1 1
3 3627 1 1 8 SER H H -3.277 -10.197 -6.121 1.00 . A A . 88 SER H 1 1
3 3628 1 1 8 SER HA H -1.062 -10.371 -7.836 1.00 . A A . 88 SER HA 1 1
3 3629 1 1 8 SER HB2 H -3.979 -10.157 -8.615 1.00 . A A . 88 SER HB2 1 1
3 3630 1 1 8 SER HB3 H -2.681 -10.897 -9.553 1.00 . A A . 88 SER HB3 1 1
3 3631 1 1 8 SER HG H -2.440 -12.324 -7.632 1.00 . A A . 88 SER HG 1 1
3 3632 1 1 8 SER N N -2.422 -9.800 -6.391 1.00 . A A . 88 SER N 1 1
3 3633 1 1 8 SER O O -2.697 -7.585 -8.106 1.00 . A A . 88 SER O 1 1
3 3634 1 1 8 SER OG O -3.286 -11.942 -7.907 1.00 . A A . 88 SER OG 1 1
3 3635 1 1 9 LEU C C -1.754 -6.524 -10.687 1.00 . A A . 89 LEU C 1 1
3 3636 1 1 9 LEU CA C -0.567 -7.042 -9.881 1.00 . A A . 89 LEU CA 1 1
3 3637 1 1 9 LEU CB C 0.656 -7.205 -10.801 1.00 . A A . 89 LEU CB 1 1
3 3638 1 1 9 LEU CD1 C 1.071 -4.724 -11.108 1.00 . A A . 89 LEU CD1 1 1
3 3639 1 1 9 LEU CD2 C 2.392 -6.012 -9.417 1.00 . A A . 89 LEU CD2 1 1
3 3640 1 1 9 LEU CG C 1.696 -6.069 -10.770 1.00 . A A . 89 LEU CG 1 1
3 3641 1 1 9 LEU H H -0.342 -9.099 -9.481 1.00 . A A . 89 LEU H 1 1
3 3642 1 1 9 LEU HA H -0.334 -6.335 -9.101 1.00 . A A . 89 LEU HA 1 1
3 3643 1 1 9 LEU HB2 H 1.157 -8.121 -10.530 1.00 . A A . 89 LEU HB2 1 1
3 3644 1 1 9 LEU HB3 H 0.299 -7.302 -11.816 1.00 . A A . 89 LEU HB3 1 1
3 3645 1 1 9 LEU HD11 H 1.830 -3.956 -11.075 1.00 . A A . 89 LEU HD11 1 1
3 3646 1 1 9 LEU HD12 H 0.296 -4.496 -10.392 1.00 . A A . 89 LEU HD12 1 1
3 3647 1 1 9 LEU HD13 H 0.644 -4.764 -12.099 1.00 . A A . 89 LEU HD13 1 1
3 3648 1 1 9 LEU HD21 H 2.915 -6.941 -9.243 1.00 . A A . 89 LEU HD21 1 1
3 3649 1 1 9 LEU HD22 H 1.659 -5.862 -8.642 1.00 . A A . 89 LEU HD22 1 1
3 3650 1 1 9 LEU HD23 H 3.098 -5.195 -9.410 1.00 . A A . 89 LEU HD23 1 1
3 3651 1 1 9 LEU HG H 2.449 -6.272 -11.517 1.00 . A A . 89 LEU HG 1 1
3 3652 1 1 9 LEU N N -0.891 -8.321 -9.256 1.00 . A A . 89 LEU N 1 1
3 3653 1 1 9 LEU O O -1.967 -5.319 -10.778 1.00 . A A . 89 LEU O 1 1
3 3654 1 1 10 GLN C C -4.693 -6.302 -11.147 1.00 . A A . 90 GLN C 1 1
3 3655 1 1 10 GLN CA C -3.716 -7.079 -12.023 1.00 . A A . 90 GLN CA 1 1
3 3656 1 1 10 GLN CB C -4.393 -8.327 -12.604 1.00 . A A . 90 GLN CB 1 1
3 3657 1 1 10 GLN CD C -5.451 -10.591 -12.161 1.00 . A A . 90 GLN CD 1 1
3 3658 1 1 10 GLN CG C -4.742 -9.387 -11.568 1.00 . A A . 90 GLN CG 1 1
3 3659 1 1 10 GLN H H -2.268 -8.390 -11.193 1.00 . A A . 90 GLN H 1 1
3 3660 1 1 10 GLN HA H -3.407 -6.438 -12.835 1.00 . A A . 90 GLN HA 1 1
3 3661 1 1 10 GLN HB2 H -5.304 -8.027 -13.098 1.00 . A A . 90 GLN HB2 1 1
3 3662 1 1 10 GLN HB3 H -3.730 -8.773 -13.332 1.00 . A A . 90 GLN HB3 1 1
3 3663 1 1 10 GLN HE21 H -6.298 -9.459 -13.554 1.00 . A A . 90 GLN HE21 1 1
3 3664 1 1 10 GLN HE22 H -6.691 -11.139 -13.612 1.00 . A A . 90 GLN HE22 1 1
3 3665 1 1 10 GLN HG2 H -3.831 -9.723 -11.097 1.00 . A A . 90 GLN HG2 1 1
3 3666 1 1 10 GLN HG3 H -5.384 -8.941 -10.822 1.00 . A A . 90 GLN HG3 1 1
3 3667 1 1 10 GLN N N -2.520 -7.444 -11.268 1.00 . A A . 90 GLN N 1 1
3 3668 1 1 10 GLN NE2 N -6.223 -10.374 -13.214 1.00 . A A . 90 GLN NE2 1 1
3 3669 1 1 10 GLN O O -5.278 -5.316 -11.586 1.00 . A A . 90 GLN O 1 1
3 3670 1 1 10 GLN OE1 O -5.313 -11.711 -11.666 1.00 . A A . 90 GLN OE1 1 1
3 3671 1 1 11 ASN C C -5.146 -4.676 -8.643 1.00 . A A . 91 ASN C 1 1
3 3672 1 1 11 ASN CA C -5.703 -6.053 -8.947 1.00 . A A . 91 ASN CA 1 1
3 3673 1 1 11 ASN CB C -5.809 -6.831 -7.634 1.00 . A A . 91 ASN CB 1 1
3 3674 1 1 11 ASN CG C -6.518 -8.162 -7.762 1.00 . A A . 91 ASN CG 1 1
3 3675 1 1 11 ASN H H -4.352 -7.536 -9.614 1.00 . A A . 91 ASN H 1 1
3 3676 1 1 11 ASN HA H -6.684 -5.952 -9.385 1.00 . A A . 91 ASN HA 1 1
3 3677 1 1 11 ASN HB2 H -4.815 -7.018 -7.261 1.00 . A A . 91 ASN HB2 1 1
3 3678 1 1 11 ASN HB3 H -6.345 -6.229 -6.914 1.00 . A A . 91 ASN HB3 1 1
3 3679 1 1 11 ASN HD21 H -7.133 -8.026 -5.879 1.00 . A A . 91 ASN HD21 1 1
3 3680 1 1 11 ASN HD22 H -7.626 -9.444 -6.728 1.00 . A A . 91 ASN HD22 1 1
3 3681 1 1 11 ASN N N -4.840 -6.736 -9.900 1.00 . A A . 91 ASN N 1 1
3 3682 1 1 11 ASN ND2 N -7.156 -8.586 -6.684 1.00 . A A . 91 ASN ND2 1 1
3 3683 1 1 11 ASN O O -5.881 -3.692 -8.597 1.00 . A A . 91 ASN O 1 1
3 3684 1 1 11 ASN OD1 O -6.483 -8.812 -8.805 1.00 . A A . 91 ASN OD1 1 1
3 3685 1 1 12 LEU C C -3.235 -2.358 -9.182 1.00 . A A . 92 LEU C 1 1
3 3686 1 1 12 LEU CA C -3.156 -3.397 -8.071 1.00 . A A . 92 LEU CA 1 1
3 3687 1 1 12 LEU CB C -1.697 -3.692 -7.721 1.00 . A A . 92 LEU CB 1 1
3 3688 1 1 12 LEU CD1 C -0.019 -4.995 -6.396 1.00 . A A . 92 LEU CD1 1 1
3 3689 1 1 12 LEU CD2 C -2.148 -4.256 -5.318 1.00 . A A . 92 LEU CD2 1 1
3 3690 1 1 12 LEU CG C -1.497 -4.727 -6.610 1.00 . A A . 92 LEU CG 1 1
3 3691 1 1 12 LEU H H -3.304 -5.435 -8.600 1.00 . A A . 92 LEU H 1 1
3 3692 1 1 12 LEU HA H -3.653 -3.010 -7.196 1.00 . A A . 92 LEU HA 1 1
3 3693 1 1 12 LEU HB2 H -1.199 -4.048 -8.612 1.00 . A A . 92 LEU HB2 1 1
3 3694 1 1 12 LEU HB3 H -1.228 -2.771 -7.409 1.00 . A A . 92 LEU HB3 1 1
3 3695 1 1 12 LEU HD11 H 0.102 -5.810 -5.697 1.00 . A A . 92 LEU HD11 1 1
3 3696 1 1 12 LEU HD12 H 0.454 -4.108 -6.000 1.00 . A A . 92 LEU HD12 1 1
3 3697 1 1 12 LEU HD13 H 0.438 -5.257 -7.336 1.00 . A A . 92 LEU HD13 1 1
3 3698 1 1 12 LEU HD21 H -3.212 -4.154 -5.466 1.00 . A A . 92 LEU HD21 1 1
3 3699 1 1 12 LEU HD22 H -1.731 -3.301 -5.033 1.00 . A A . 92 LEU HD22 1 1
3 3700 1 1 12 LEU HD23 H -1.961 -4.978 -4.537 1.00 . A A . 92 LEU HD23 1 1
3 3701 1 1 12 LEU HG H -1.966 -5.655 -6.904 1.00 . A A . 92 LEU HG 1 1
3 3702 1 1 12 LEU N N -3.834 -4.623 -8.460 1.00 . A A . 92 LEU N 1 1
3 3703 1 1 12 LEU O O -3.349 -1.166 -8.919 1.00 . A A . 92 LEU O 1 1
3 3704 1 1 13 LYS C C -4.490 -1.039 -11.577 1.00 . A A . 93 LYS C 1 1
3 3705 1 1 13 LYS CA C -3.250 -1.937 -11.583 1.00 . A A . 93 LYS CA 1 1
3 3706 1 1 13 LYS CB C -3.203 -2.751 -12.876 1.00 . A A . 93 LYS CB 1 1
3 3707 1 1 13 LYS CD C -1.809 -4.050 -14.516 1.00 . A A . 93 LYS CD 1 1
3 3708 1 1 13 LYS CE C -0.409 -4.518 -14.877 1.00 . A A . 93 LYS CE 1 1
3 3709 1 1 13 LYS CG C -1.820 -3.293 -13.198 1.00 . A A . 93 LYS CG 1 1
3 3710 1 1 13 LYS H H -3.111 -3.796 -10.566 1.00 . A A . 93 LYS H 1 1
3 3711 1 1 13 LYS HA H -2.375 -1.306 -11.544 1.00 . A A . 93 LYS HA 1 1
3 3712 1 1 13 LYS HB2 H -3.881 -3.587 -12.783 1.00 . A A . 93 LYS HB2 1 1
3 3713 1 1 13 LYS HB3 H -3.522 -2.126 -13.695 1.00 . A A . 93 LYS HB3 1 1
3 3714 1 1 13 LYS HD2 H -2.456 -4.911 -14.430 1.00 . A A . 93 LYS HD2 1 1
3 3715 1 1 13 LYS HD3 H -2.176 -3.400 -15.296 1.00 . A A . 93 LYS HD3 1 1
3 3716 1 1 13 LYS HE2 H 0.233 -3.654 -14.968 1.00 . A A . 93 LYS HE2 1 1
3 3717 1 1 13 LYS HE3 H -0.042 -5.153 -14.085 1.00 . A A . 93 LYS HE3 1 1
3 3718 1 1 13 LYS HG2 H -1.127 -2.469 -13.262 1.00 . A A . 93 LYS HG2 1 1
3 3719 1 1 13 LYS HG3 H -1.516 -3.962 -12.405 1.00 . A A . 93 LYS HG3 1 1
3 3720 1 1 13 LYS HZ1 H -0.753 -4.689 -16.930 1.00 . A A . 93 LYS HZ1 1 1
3 3721 1 1 13 LYS HZ2 H -0.968 -6.132 -16.076 1.00 . A A . 93 LYS HZ2 1 1
3 3722 1 1 13 LYS HZ3 H 0.588 -5.561 -16.385 1.00 . A A . 93 LYS HZ3 1 1
3 3723 1 1 13 LYS N N -3.196 -2.824 -10.423 1.00 . A A . 93 LYS N 1 1
3 3724 1 1 13 LYS NZ N -0.385 -5.275 -16.156 1.00 . A A . 93 LYS NZ 1 1
3 3725 1 1 13 LYS O O -4.431 0.102 -12.035 1.00 . A A . 93 LYS O 1 1
3 3726 1 1 14 ASN C C -6.772 0.459 -10.173 1.00 . A A . 94 ASN C 1 1
3 3727 1 1 14 ASN CA C -6.860 -0.786 -11.050 1.00 . A A . 94 ASN CA 1 1
3 3728 1 1 14 ASN CB C -8.035 -1.638 -10.559 1.00 . A A . 94 ASN CB 1 1
3 3729 1 1 14 ASN CG C -8.180 -2.946 -11.300 1.00 . A A . 94 ASN CG 1 1
3 3730 1 1 14 ASN H H -5.581 -2.445 -10.659 1.00 . A A . 94 ASN H 1 1
3 3731 1 1 14 ASN HA H -7.055 -0.478 -12.066 1.00 . A A . 94 ASN HA 1 1
3 3732 1 1 14 ASN HB2 H -7.891 -1.860 -9.514 1.00 . A A . 94 ASN HB2 1 1
3 3733 1 1 14 ASN HB3 H -8.949 -1.076 -10.678 1.00 . A A . 94 ASN HB3 1 1
3 3734 1 1 14 ASN HD21 H -7.186 -3.866 -9.851 1.00 . A A . 94 ASN HD21 1 1
3 3735 1 1 14 ASN HD22 H -7.706 -4.868 -11.171 1.00 . A A . 94 ASN HD22 1 1
3 3736 1 1 14 ASN N N -5.602 -1.542 -11.047 1.00 . A A . 94 ASN N 1 1
3 3737 1 1 14 ASN ND2 N -7.640 -3.998 -10.718 1.00 . A A . 94 ASN ND2 1 1
3 3738 1 1 14 ASN O O -7.504 1.425 -10.376 1.00 . A A . 94 ASN O 1 1
3 3739 1 1 14 ASN OD1 O -8.801 -3.013 -12.361 1.00 . A A . 94 ASN OD1 1 1
3 3740 1 1 15 LEU C C -5.326 2.814 -8.930 1.00 . A A . 95 LEU C 1 1
3 3741 1 1 15 LEU CA C -5.767 1.532 -8.242 1.00 . A A . 95 LEU CA 1 1
3 3742 1 1 15 LEU CB C -4.782 1.170 -7.132 1.00 . A A . 95 LEU CB 1 1
3 3743 1 1 15 LEU CD1 C -5.580 -1.196 -6.769 1.00 . A A . 95 LEU CD1 1 1
3 3744 1 1 15 LEU CD2 C -4.237 -0.049 -5.030 1.00 . A A . 95 LEU CD2 1 1
3 3745 1 1 15 LEU CG C -5.274 0.134 -6.114 1.00 . A A . 95 LEU CG 1 1
3 3746 1 1 15 LEU H H -5.275 -0.333 -9.108 1.00 . A A . 95 LEU H 1 1
3 3747 1 1 15 LEU HA H -6.741 1.690 -7.806 1.00 . A A . 95 LEU HA 1 1
3 3748 1 1 15 LEU HB2 H -3.883 0.789 -7.593 1.00 . A A . 95 LEU HB2 1 1
3 3749 1 1 15 LEU HB3 H -4.533 2.074 -6.597 1.00 . A A . 95 LEU HB3 1 1
3 3750 1 1 15 LEU HD11 H -5.748 -1.942 -6.010 1.00 . A A . 95 LEU HD11 1 1
3 3751 1 1 15 LEU HD12 H -4.747 -1.490 -7.388 1.00 . A A . 95 LEU HD12 1 1
3 3752 1 1 15 LEU HD13 H -6.464 -1.099 -7.380 1.00 . A A . 95 LEU HD13 1 1
3 3753 1 1 15 LEU HD21 H -3.311 -0.377 -5.479 1.00 . A A . 95 LEU HD21 1 1
3 3754 1 1 15 LEU HD22 H -4.579 -0.793 -4.326 1.00 . A A . 95 LEU HD22 1 1
3 3755 1 1 15 LEU HD23 H -4.079 0.888 -4.520 1.00 . A A . 95 LEU HD23 1 1
3 3756 1 1 15 LEU HG H -6.182 0.487 -5.656 1.00 . A A . 95 LEU HG 1 1
3 3757 1 1 15 LEU N N -5.879 0.438 -9.196 1.00 . A A . 95 LEU N 1 1
3 3758 1 1 15 LEU O O -5.807 3.902 -8.605 1.00 . A A . 95 LEU O 1 1
3 3759 1 1 16 GLY C C -5.005 4.509 -11.444 1.00 . A A . 96 GLY C 1 1
3 3760 1 1 16 GLY CA C -3.931 3.830 -10.618 1.00 . A A . 96 GLY CA 1 1
3 3761 1 1 16 GLY H H -4.094 1.782 -10.117 1.00 . A A . 96 GLY H 1 1
3 3762 1 1 16 GLY HA2 H -3.536 4.541 -9.908 1.00 . A A . 96 GLY HA2 1 1
3 3763 1 1 16 GLY HA3 H -3.136 3.513 -11.274 1.00 . A A . 96 GLY HA3 1 1
3 3764 1 1 16 GLY N N -4.428 2.677 -9.895 1.00 . A A . 96 GLY N 1 1
3 3765 1 1 16 GLY O O -4.928 5.711 -11.701 1.00 . A A . 96 GLY O 1 1
3 3766 1 1 17 GLU C C -8.325 4.603 -11.838 1.00 . A A . 97 GLU C 1 1
3 3767 1 1 17 GLU CA C -7.091 4.287 -12.677 1.00 . A A . 97 GLU CA 1 1
3 3768 1 1 17 GLU CB C -7.445 3.306 -13.798 1.00 . A A . 97 GLU CB 1 1
3 3769 1 1 17 GLU CD C -8.116 0.953 -14.437 1.00 . A A . 97 GLU CD 1 1
3 3770 1 1 17 GLU CG C -7.875 1.935 -13.308 1.00 . A A . 97 GLU CG 1 1
3 3771 1 1 17 GLU H H -6.055 2.808 -11.566 1.00 . A A . 97 GLU H 1 1
3 3772 1 1 17 GLU HA H -6.732 5.205 -13.117 1.00 . A A . 97 GLU HA 1 1
3 3773 1 1 17 GLU HB2 H -8.252 3.724 -14.378 1.00 . A A . 97 GLU HB2 1 1
3 3774 1 1 17 GLU HB3 H -6.583 3.183 -14.433 1.00 . A A . 97 GLU HB3 1 1
3 3775 1 1 17 GLU HG2 H -7.103 1.539 -12.668 1.00 . A A . 97 GLU HG2 1 1
3 3776 1 1 17 GLU HG3 H -8.790 2.041 -12.743 1.00 . A A . 97 GLU HG3 1 1
3 3777 1 1 17 GLU N N -6.020 3.750 -11.844 1.00 . A A . 97 GLU N 1 1
3 3778 1 1 17 GLU O O -9.368 4.997 -12.362 1.00 . A A . 97 GLU O 1 1
3 3779 1 1 17 GLU OE1 O -9.266 0.843 -14.904 1.00 . A A . 97 GLU OE1 1 1
3 3780 1 1 17 GLU OE2 O -7.153 0.282 -14.859 1.00 . A A . 97 GLU OE2 1 1
3 3781 1 1 18 SER C C -9.246 6.222 -9.248 1.00 . A A . 98 SER C 1 1
3 3782 1 1 18 SER CA C -9.272 4.743 -9.609 1.00 . A A . 98 SER CA 1 1
3 3783 1 1 18 SER CB C -9.144 3.889 -8.347 1.00 . A A . 98 SER CB 1 1
3 3784 1 1 18 SER H H -7.348 4.096 -10.182 1.00 . A A . 98 SER H 1 1
3 3785 1 1 18 SER HA H -10.207 4.515 -10.097 1.00 . A A . 98 SER HA 1 1
3 3786 1 1 18 SER HB2 H -8.180 4.062 -7.895 1.00 . A A . 98 SER HB2 1 1
3 3787 1 1 18 SER HB3 H -9.923 4.160 -7.650 1.00 . A A . 98 SER HB3 1 1
3 3788 1 1 18 SER HG H -8.661 2.283 -9.375 1.00 . A A . 98 SER HG 1 1
3 3789 1 1 18 SER N N -8.195 4.434 -10.533 1.00 . A A . 98 SER N 1 1
3 3790 1 1 18 SER O O -8.374 6.676 -8.502 1.00 . A A . 98 SER O 1 1
3 3791 1 1 18 SER OG O -9.263 2.511 -8.652 1.00 . A A . 98 SER OG 1 1
3 3792 1 1 19 ALA C C -10.448 8.732 -8.086 1.00 . A A . 99 ALA C 1 1
3 3793 1 1 19 ALA CA C -10.292 8.406 -9.565 1.00 . A A . 99 ALA CA 1 1
3 3794 1 1 19 ALA CB C -11.449 8.994 -10.355 1.00 . A A . 99 ALA CB 1 1
3 3795 1 1 19 ALA H H -10.889 6.532 -10.341 1.00 . A A . 99 ALA H 1 1
3 3796 1 1 19 ALA HA H -9.378 8.852 -9.927 1.00 . A A . 99 ALA HA 1 1
3 3797 1 1 19 ALA HB1 H -11.308 8.792 -11.406 1.00 . A A . 99 ALA HB1 1 1
3 3798 1 1 19 ALA HB2 H -11.487 10.062 -10.197 1.00 . A A . 99 ALA HB2 1 1
3 3799 1 1 19 ALA HB3 H -12.374 8.548 -10.024 1.00 . A A . 99 ALA HB3 1 1
3 3800 1 1 19 ALA N N -10.210 6.966 -9.783 1.00 . A A . 99 ALA N 1 1
3 3801 1 1 19 ALA O O -9.985 9.771 -7.618 1.00 . A A . 99 ALA O 1 1
3 3802 1 1 20 THR C C -10.028 7.969 -5.139 1.00 . A A . 100 THR C 1 1
3 3803 1 1 20 THR CA C -11.325 8.045 -5.938 1.00 . A A . 100 THR CA 1 1
3 3804 1 1 20 THR CB C -12.324 7.016 -5.378 1.00 . A A . 100 THR CB 1 1
3 3805 1 1 20 THR CG2 C -12.670 7.339 -3.932 1.00 . A A . 100 THR CG2 1 1
3 3806 1 1 20 THR H H -11.370 6.991 -7.772 1.00 . A A . 100 THR H 1 1
3 3807 1 1 20 THR HA H -11.750 9.030 -5.822 1.00 . A A . 100 THR HA 1 1
3 3808 1 1 20 THR HB H -11.870 6.037 -5.413 1.00 . A A . 100 THR HB 1 1
3 3809 1 1 20 THR HG1 H -13.341 6.579 -7.017 1.00 . A A . 100 THR HG1 1 1
3 3810 1 1 20 THR HG21 H -11.763 7.363 -3.344 1.00 . A A . 100 THR HG21 1 1
3 3811 1 1 20 THR HG22 H -13.336 6.585 -3.541 1.00 . A A . 100 THR HG22 1 1
3 3812 1 1 20 THR HG23 H -13.152 8.305 -3.886 1.00 . A A . 100 THR HG23 1 1
3 3813 1 1 20 THR N N -11.076 7.828 -7.353 1.00 . A A . 100 THR N 1 1
3 3814 1 1 20 THR O O -9.800 8.765 -4.226 1.00 . A A . 100 THR O 1 1
3 3815 1 1 20 THR OG1 O -13.521 7.010 -6.171 1.00 . A A . 100 THR OG1 1 1
3 3816 1 1 21 LEU C C -6.934 7.914 -5.066 1.00 . A A . 101 LEU C 1 1
3 3817 1 1 21 LEU CA C -7.935 6.811 -4.765 1.00 . A A . 101 LEU CA 1 1
3 3818 1 1 21 LEU CB C -7.328 5.450 -5.105 1.00 . A A . 101 LEU CB 1 1
3 3819 1 1 21 LEU CD1 C -6.472 4.880 -2.818 1.00 . A A . 101 LEU CD1 1 1
3 3820 1 1 21 LEU CD2 C -5.430 3.832 -4.834 1.00 . A A . 101 LEU CD2 1 1
3 3821 1 1 21 LEU CG C -6.096 5.077 -4.277 1.00 . A A . 101 LEU CG 1 1
3 3822 1 1 21 LEU H H -9.354 6.485 -6.297 1.00 . A A . 101 LEU H 1 1
3 3823 1 1 21 LEU HA H -8.174 6.838 -3.713 1.00 . A A . 101 LEU HA 1 1
3 3824 1 1 21 LEU HB2 H -8.083 4.692 -4.954 1.00 . A A . 101 LEU HB2 1 1
3 3825 1 1 21 LEU HB3 H -7.046 5.453 -6.147 1.00 . A A . 101 LEU HB3 1 1
3 3826 1 1 21 LEU HD11 H -7.216 4.102 -2.740 1.00 . A A . 101 LEU HD11 1 1
3 3827 1 1 21 LEU HD12 H -6.871 5.802 -2.421 1.00 . A A . 101 LEU HD12 1 1
3 3828 1 1 21 LEU HD13 H -5.595 4.596 -2.257 1.00 . A A . 101 LEU HD13 1 1
3 3829 1 1 21 LEU HD21 H -6.138 3.017 -4.840 1.00 . A A . 101 LEU HD21 1 1
3 3830 1 1 21 LEU HD22 H -4.584 3.571 -4.216 1.00 . A A . 101 LEU HD22 1 1
3 3831 1 1 21 LEU HD23 H -5.093 4.026 -5.842 1.00 . A A . 101 LEU HD23 1 1
3 3832 1 1 21 LEU HG H -5.384 5.887 -4.326 1.00 . A A . 101 LEU HG 1 1
3 3833 1 1 21 LEU N N -9.166 7.029 -5.505 1.00 . A A . 101 LEU N 1 1
3 3834 1 1 21 LEU O O -6.366 8.513 -4.157 1.00 . A A . 101 LEU O 1 1
3 3835 1 1 22 ARG C C -6.175 10.590 -6.219 1.00 . A A . 102 ARG C 1 1
3 3836 1 1 22 ARG CA C -5.790 9.218 -6.770 1.00 . A A . 102 ARG CA 1 1
3 3837 1 1 22 ARG CB C -5.689 9.279 -8.295 1.00 . A A . 102 ARG CB 1 1
3 3838 1 1 22 ARG CD C -6.869 9.887 -10.428 1.00 . A A . 102 ARG CD 1 1
3 3839 1 1 22 ARG CG C -7.030 9.460 -8.981 1.00 . A A . 102 ARG CG 1 1
3 3840 1 1 22 ARG CZ C -6.303 8.778 -12.563 1.00 . A A . 102 ARG CZ 1 1
3 3841 1 1 22 ARG H H -7.253 7.706 -7.030 1.00 . A A . 102 ARG H 1 1
3 3842 1 1 22 ARG HA H -4.826 8.945 -6.369 1.00 . A A . 102 ARG HA 1 1
3 3843 1 1 22 ARG HB2 H -5.053 10.107 -8.570 1.00 . A A . 102 ARG HB2 1 1
3 3844 1 1 22 ARG HB3 H -5.248 8.361 -8.652 1.00 . A A . 102 ARG HB3 1 1
3 3845 1 1 22 ARG HD2 H -7.848 10.069 -10.843 1.00 . A A . 102 ARG HD2 1 1
3 3846 1 1 22 ARG HD3 H -6.292 10.798 -10.456 1.00 . A A . 102 ARG HD3 1 1
3 3847 1 1 22 ARG HE H -5.633 8.215 -10.761 1.00 . A A . 102 ARG HE 1 1
3 3848 1 1 22 ARG HG2 H -7.560 8.520 -8.953 1.00 . A A . 102 ARG HG2 1 1
3 3849 1 1 22 ARG HG3 H -7.597 10.208 -8.451 1.00 . A A . 102 ARG HG3 1 1
3 3850 1 1 22 ARG HH11 H -7.514 10.394 -12.749 1.00 . A A . 102 ARG HH11 1 1
3 3851 1 1 22 ARG HH12 H -7.126 9.586 -14.234 1.00 . A A . 102 ARG HH12 1 1
3 3852 1 1 22 ARG HH21 H -5.126 7.130 -12.717 1.00 . A A . 102 ARG HH21 1 1
3 3853 1 1 22 ARG HH22 H -5.765 7.734 -14.217 1.00 . A A . 102 ARG HH22 1 1
3 3854 1 1 22 ARG N N -6.743 8.197 -6.350 1.00 . A A . 102 ARG N 1 1
3 3855 1 1 22 ARG NE N -6.192 8.869 -11.236 1.00 . A A . 102 ARG NE 1 1
3 3856 1 1 22 ARG NH1 N -7.038 9.657 -13.235 1.00 . A A . 102 ARG NH1 1 1
3 3857 1 1 22 ARG NH2 N -5.681 7.806 -13.218 1.00 . A A . 102 ARG NH2 1 1
3 3858 1 1 22 ARG O O -5.312 11.436 -6.001 1.00 . A A . 102 ARG O 1 1
3 3859 1 1 23 SER C C -7.401 12.246 -4.005 1.00 . A A . 103 SER C 1 1
3 3860 1 1 23 SER CA C -7.958 12.048 -5.415 1.00 . A A . 103 SER CA 1 1
3 3861 1 1 23 SER CB C -9.493 12.053 -5.392 1.00 . A A . 103 SER CB 1 1
3 3862 1 1 23 SER H H -8.116 10.087 -6.187 1.00 . A A . 103 SER H 1 1
3 3863 1 1 23 SER HA H -7.611 12.853 -6.045 1.00 . A A . 103 SER HA 1 1
3 3864 1 1 23 SER HB2 H -9.865 11.722 -6.350 1.00 . A A . 103 SER HB2 1 1
3 3865 1 1 23 SER HB3 H -9.838 11.379 -4.622 1.00 . A A . 103 SER HB3 1 1
3 3866 1 1 23 SER HG H -9.773 13.614 -4.228 1.00 . A A . 103 SER HG 1 1
3 3867 1 1 23 SER N N -7.470 10.795 -5.976 1.00 . A A . 103 SER N 1 1
3 3868 1 1 23 SER O O -7.300 13.371 -3.512 1.00 . A A . 103 SER O 1 1
3 3869 1 1 23 SER OG O -10.010 13.350 -5.128 1.00 . A A . 103 SER OG 1 1
3 3870 1 1 24 LEU C C -4.944 11.362 -2.117 1.00 . A A . 104 LEU C 1 1
3 3871 1 1 24 LEU CA C -6.458 11.185 -2.029 1.00 . A A . 104 LEU CA 1 1
3 3872 1 1 24 LEU CB C -6.796 9.906 -1.261 1.00 . A A . 104 LEU CB 1 1
3 3873 1 1 24 LEU CD1 C -8.505 8.279 -0.416 1.00 . A A . 104 LEU CD1 1 1
3 3874 1 1 24 LEU CD2 C -9.185 10.628 -0.946 1.00 . A A . 104 LEU CD2 1 1
3 3875 1 1 24 LEU CG C -8.265 9.475 -1.320 1.00 . A A . 104 LEU CG 1 1
3 3876 1 1 24 LEU H H -7.162 10.271 -3.800 1.00 . A A . 104 LEU H 1 1
3 3877 1 1 24 LEU HA H -6.880 12.033 -1.510 1.00 . A A . 104 LEU HA 1 1
3 3878 1 1 24 LEU HB2 H -6.191 9.103 -1.657 1.00 . A A . 104 LEU HB2 1 1
3 3879 1 1 24 LEU HB3 H -6.531 10.054 -0.225 1.00 . A A . 104 LEU HB3 1 1
3 3880 1 1 24 LEU HD11 H -8.259 8.543 0.602 1.00 . A A . 104 LEU HD11 1 1
3 3881 1 1 24 LEU HD12 H -7.881 7.457 -0.733 1.00 . A A . 104 LEU HD12 1 1
3 3882 1 1 24 LEU HD13 H -9.543 7.987 -0.472 1.00 . A A . 104 LEU HD13 1 1
3 3883 1 1 24 LEU HD21 H -8.922 10.998 0.033 1.00 . A A . 104 LEU HD21 1 1
3 3884 1 1 24 LEU HD22 H -10.209 10.283 -0.940 1.00 . A A . 104 LEU HD22 1 1
3 3885 1 1 24 LEU HD23 H -9.077 11.422 -1.674 1.00 . A A . 104 LEU HD23 1 1
3 3886 1 1 24 LEU HG H -8.500 9.175 -2.332 1.00 . A A . 104 LEU HG 1 1
3 3887 1 1 24 LEU N N -7.037 11.142 -3.363 1.00 . A A . 104 LEU N 1 1
3 3888 1 1 24 LEU O O -4.333 12.027 -1.280 1.00 . A A . 104 LEU O 1 1
3 3889 1 1 25 LEU C C -2.512 12.293 -3.783 1.00 . A A . 105 LEU C 1 1
3 3890 1 1 25 LEU CA C -2.908 10.879 -3.387 1.00 . A A . 105 LEU CA 1 1
3 3891 1 1 25 LEU CB C -2.458 9.900 -4.475 1.00 . A A . 105 LEU CB 1 1
3 3892 1 1 25 LEU CD1 C -3.459 7.796 -3.517 1.00 . A A . 105 LEU CD1 1 1
3 3893 1 1 25 LEU CD2 C -1.579 7.658 -5.146 1.00 . A A . 105 LEU CD2 1 1
3 3894 1 1 25 LEU CG C -2.193 8.464 -4.015 1.00 . A A . 105 LEU CG 1 1
3 3895 1 1 25 LEU H H -4.899 10.288 -3.797 1.00 . A A . 105 LEU H 1 1
3 3896 1 1 25 LEU HA H -2.411 10.626 -2.461 1.00 . A A . 105 LEU HA 1 1
3 3897 1 1 25 LEU HB2 H -3.223 9.873 -5.238 1.00 . A A . 105 LEU HB2 1 1
3 3898 1 1 25 LEU HB3 H -1.550 10.284 -4.918 1.00 . A A . 105 LEU HB3 1 1
3 3899 1 1 25 LEU HD11 H -4.193 7.780 -4.309 1.00 . A A . 105 LEU HD11 1 1
3 3900 1 1 25 LEU HD12 H -3.850 8.347 -2.675 1.00 . A A . 105 LEU HD12 1 1
3 3901 1 1 25 LEU HD13 H -3.236 6.785 -3.213 1.00 . A A . 105 LEU HD13 1 1
3 3902 1 1 25 LEU HD21 H -1.338 6.670 -4.790 1.00 . A A . 105 LEU HD21 1 1
3 3903 1 1 25 LEU HD22 H -0.680 8.147 -5.491 1.00 . A A . 105 LEU HD22 1 1
3 3904 1 1 25 LEU HD23 H -2.285 7.585 -5.960 1.00 . A A . 105 LEU HD23 1 1
3 3905 1 1 25 LEU HG H -1.489 8.481 -3.200 1.00 . A A . 105 LEU HG 1 1
3 3906 1 1 25 LEU N N -4.351 10.787 -3.159 1.00 . A A . 105 LEU N 1 1
3 3907 1 1 25 LEU O O -1.329 12.611 -3.910 1.00 . A A . 105 LEU O 1 1
3 3908 1 1 26 LEU C C -2.714 15.259 -3.075 1.00 . A A . 106 LEU C 1 1
3 3909 1 1 26 LEU CA C -3.300 14.536 -4.288 1.00 . A A . 106 LEU CA 1 1
3 3910 1 1 26 LEU CB C -4.618 15.176 -4.712 1.00 . A A . 106 LEU CB 1 1
3 3911 1 1 26 LEU CD1 C -6.498 15.344 -6.357 1.00 . A A . 106 LEU CD1 1 1
3 3912 1 1 26 LEU CD2 C -4.290 14.454 -7.105 1.00 . A A . 106 LEU CD2 1 1
3 3913 1 1 26 LEU CG C -5.275 14.549 -5.948 1.00 . A A . 106 LEU CG 1 1
3 3914 1 1 26 LEU H H -4.432 12.792 -3.941 1.00 . A A . 106 LEU H 1 1
3 3915 1 1 26 LEU HA H -2.602 14.599 -5.107 1.00 . A A . 106 LEU HA 1 1
3 3916 1 1 26 LEU HB2 H -5.309 15.094 -3.886 1.00 . A A . 106 LEU HB2 1 1
3 3917 1 1 26 LEU HB3 H -4.441 16.220 -4.915 1.00 . A A . 106 LEU HB3 1 1
3 3918 1 1 26 LEU HD11 H -6.952 14.885 -7.223 1.00 . A A . 106 LEU HD11 1 1
3 3919 1 1 26 LEU HD12 H -6.203 16.354 -6.597 1.00 . A A . 106 LEU HD12 1 1
3 3920 1 1 26 LEU HD13 H -7.207 15.359 -5.543 1.00 . A A . 106 LEU HD13 1 1
3 3921 1 1 26 LEU HD21 H -3.932 15.440 -7.353 1.00 . A A . 106 LEU HD21 1 1
3 3922 1 1 26 LEU HD22 H -4.786 14.024 -7.963 1.00 . A A . 106 LEU HD22 1 1
3 3923 1 1 26 LEU HD23 H -3.459 13.827 -6.821 1.00 . A A . 106 LEU HD23 1 1
3 3924 1 1 26 LEU HG H -5.598 13.547 -5.702 1.00 . A A . 106 LEU HG 1 1
3 3925 1 1 26 LEU N N -3.515 13.133 -3.986 1.00 . A A . 106 LEU N 1 1
3 3926 1 1 26 LEU O O -2.205 16.376 -3.187 1.00 . A A . 106 LEU O 1 1
3 3927 1 1 27 ASN C C -0.707 14.740 -0.646 1.00 . A A . 107 ASN C 1 1
3 3928 1 1 27 ASN CA C -2.177 15.131 -0.698 1.00 . A A . 107 ASN CA 1 1
3 3929 1 1 27 ASN CB C -2.876 14.593 0.555 1.00 . A A . 107 ASN CB 1 1
3 3930 1 1 27 ASN CG C -4.329 15.004 0.658 1.00 . A A . 107 ASN CG 1 1
3 3931 1 1 27 ASN H H -3.259 13.749 -1.882 1.00 . A A . 107 ASN H 1 1
3 3932 1 1 27 ASN HA H -2.259 16.207 -0.718 1.00 . A A . 107 ASN HA 1 1
3 3933 1 1 27 ASN HB2 H -2.832 13.515 0.547 1.00 . A A . 107 ASN HB2 1 1
3 3934 1 1 27 ASN HB3 H -2.357 14.958 1.429 1.00 . A A . 107 ASN HB3 1 1
3 3935 1 1 27 ASN HD21 H -4.895 13.242 -0.055 1.00 . A A . 107 ASN HD21 1 1
3 3936 1 1 27 ASN HD22 H -6.169 14.343 0.345 1.00 . A A . 107 ASN HD22 1 1
3 3937 1 1 27 ASN N N -2.788 14.608 -1.915 1.00 . A A . 107 ASN N 1 1
3 3938 1 1 27 ASN ND2 N -5.221 14.112 0.274 1.00 . A A . 107 ASN ND2 1 1
3 3939 1 1 27 ASN O O -0.370 13.552 -0.673 1.00 . A A . 107 ASN O 1 1
3 3940 1 1 27 ASN OD1 O -4.647 16.104 1.111 1.00 . A A . 107 ASN OD1 1 1
3 3941 1 1 28 PRO C C 2.065 14.663 0.678 1.00 . A A . 108 PRO C 1 1
3 3942 1 1 28 PRO CA C 1.639 15.502 -0.525 1.00 . A A . 108 PRO CA 1 1
3 3943 1 1 28 PRO CB C 2.244 16.908 -0.442 1.00 . A A . 108 PRO CB 1 1
3 3944 1 1 28 PRO CD C -0.129 17.175 -0.538 1.00 . A A . 108 PRO CD 1 1
3 3945 1 1 28 PRO CG C 1.129 17.794 -0.003 1.00 . A A . 108 PRO CG 1 1
3 3946 1 1 28 PRO HA H 1.980 15.018 -1.429 1.00 . A A . 108 PRO HA 1 1
3 3947 1 1 28 PRO HB2 H 3.053 16.909 0.274 1.00 . A A . 108 PRO HB2 1 1
3 3948 1 1 28 PRO HB3 H 2.618 17.198 -1.413 1.00 . A A . 108 PRO HB3 1 1
3 3949 1 1 28 PRO HD2 H -0.958 17.374 0.125 1.00 . A A . 108 PRO HD2 1 1
3 3950 1 1 28 PRO HD3 H -0.340 17.543 -1.531 1.00 . A A . 108 PRO HD3 1 1
3 3951 1 1 28 PRO HG2 H 1.096 17.838 1.076 1.00 . A A . 108 PRO HG2 1 1
3 3952 1 1 28 PRO HG3 H 1.264 18.784 -0.415 1.00 . A A . 108 PRO HG3 1 1
3 3953 1 1 28 PRO N N 0.193 15.737 -0.570 1.00 . A A . 108 PRO N 1 1
3 3954 1 1 28 PRO O O 3.045 13.926 0.611 1.00 . A A . 108 PRO O 1 1
3 3955 1 1 29 HIS C C 1.310 12.508 2.742 1.00 . A A . 109 HIS C 1 1
3 3956 1 1 29 HIS CA C 1.625 13.987 2.967 1.00 . A A . 109 HIS CA 1 1
3 3957 1 1 29 HIS CB C 0.844 14.520 4.174 1.00 . A A . 109 HIS CB 1 1
3 3958 1 1 29 HIS CD2 C 0.254 12.648 5.848 1.00 . A A . 109 HIS CD2 1 1
3 3959 1 1 29 HIS CE1 C 1.869 13.016 7.263 1.00 . A A . 109 HIS CE1 1 1
3 3960 1 1 29 HIS CG C 1.002 13.690 5.413 1.00 . A A . 109 HIS CG 1 1
3 3961 1 1 29 HIS H H 0.561 15.389 1.781 1.00 . A A . 109 HIS H 1 1
3 3962 1 1 29 HIS HA H 2.683 14.087 3.164 1.00 . A A . 109 HIS HA 1 1
3 3963 1 1 29 HIS HB2 H 1.183 15.520 4.400 1.00 . A A . 109 HIS HB2 1 1
3 3964 1 1 29 HIS HB3 H -0.208 14.552 3.927 1.00 . A A . 109 HIS HB3 1 1
3 3965 1 1 29 HIS HD2 H -0.606 12.217 5.349 1.00 . A A . 109 HIS HD2 1 1
3 3966 1 1 29 HIS HE1 H 2.517 12.922 8.120 1.00 . A A . 109 HIS HE1 1 1
3 3967 1 1 29 HIS HE2 H 0.615 11.372 7.497 1.00 . A A . 109 HIS HE2 1 1
3 3968 1 1 29 HIS N N 1.324 14.768 1.773 1.00 . A A . 109 HIS N 1 1
3 3969 1 1 29 HIS ND1 N 2.020 13.920 6.308 1.00 . A A . 109 HIS ND1 1 1
3 3970 1 1 29 HIS NE2 N 0.815 12.225 7.028 1.00 . A A . 109 HIS NE2 1 1
3 3971 1 1 29 HIS O O 2.103 11.636 3.093 1.00 . A A . 109 HIS O 1 1
3 3972 1 1 30 LEU C C 0.684 10.124 1.038 1.00 . A A . 110 LEU C 1 1
3 3973 1 1 30 LEU CA C -0.301 10.872 1.930 1.00 . A A . 110 LEU CA 1 1
3 3974 1 1 30 LEU CB C -1.700 10.892 1.300 1.00 . A A . 110 LEU CB 1 1
3 3975 1 1 30 LEU CD1 C -3.976 9.883 1.044 1.00 . A A . 110 LEU CD1 1 1
3 3976 1 1 30 LEU CD2 C -1.969 8.442 0.749 1.00 . A A . 110 LEU CD2 1 1
3 3977 1 1 30 LEU CG C -2.551 9.629 1.500 1.00 . A A . 110 LEU CG 1 1
3 3978 1 1 30 LEU H H -0.403 12.977 1.830 1.00 . A A . 110 LEU H 1 1
3 3979 1 1 30 LEU HA H -0.350 10.382 2.891 1.00 . A A . 110 LEU HA 1 1
3 3980 1 1 30 LEU HB2 H -2.241 11.730 1.712 1.00 . A A . 110 LEU HB2 1 1
3 3981 1 1 30 LEU HB3 H -1.586 11.052 0.238 1.00 . A A . 110 LEU HB3 1 1
3 3982 1 1 30 LEU HD11 H -4.569 8.996 1.208 1.00 . A A . 110 LEU HD11 1 1
3 3983 1 1 30 LEU HD12 H -3.979 10.128 -0.009 1.00 . A A . 110 LEU HD12 1 1
3 3984 1 1 30 LEU HD13 H -4.393 10.704 1.607 1.00 . A A . 110 LEU HD13 1 1
3 3985 1 1 30 LEU HD21 H -1.923 8.673 -0.305 1.00 . A A . 110 LEU HD21 1 1
3 3986 1 1 30 LEU HD22 H -2.594 7.575 0.902 1.00 . A A . 110 LEU HD22 1 1
3 3987 1 1 30 LEU HD23 H -0.973 8.239 1.116 1.00 . A A . 110 LEU HD23 1 1
3 3988 1 1 30 LEU HG H -2.575 9.384 2.552 1.00 . A A . 110 LEU HG 1 1
3 3989 1 1 30 LEU N N 0.156 12.239 2.143 1.00 . A A . 110 LEU N 1 1
3 3990 1 1 30 LEU O O 1.030 8.969 1.296 1.00 . A A . 110 LEU O 1 1
3 3991 1 1 31 ARG C C 3.441 9.972 -0.284 1.00 . A A . 111 ARG C 1 1
3 3992 1 1 31 ARG CA C 2.080 10.182 -0.940 1.00 . A A . 111 ARG CA 1 1
3 3993 1 1 31 ARG CB C 2.210 11.014 -2.223 1.00 . A A . 111 ARG CB 1 1
3 3994 1 1 31 ARG CD C 2.881 13.163 -3.322 1.00 . A A . 111 ARG CD 1 1
3 3995 1 1 31 ARG CG C 2.860 12.371 -2.027 1.00 . A A . 111 ARG CG 1 1
3 3996 1 1 31 ARG CZ C 3.394 15.467 -4.029 1.00 . A A . 111 ARG CZ 1 1
3 3997 1 1 31 ARG H H 0.882 11.734 -0.123 1.00 . A A . 111 ARG H 1 1
3 3998 1 1 31 ARG HA H 1.675 9.211 -1.196 1.00 . A A . 111 ARG HA 1 1
3 3999 1 1 31 ARG HB2 H 2.801 10.458 -2.935 1.00 . A A . 111 ARG HB2 1 1
3 4000 1 1 31 ARG HB3 H 1.223 11.168 -2.635 1.00 . A A . 111 ARG HB3 1 1
3 4001 1 1 31 ARG HD2 H 3.419 12.597 -4.067 1.00 . A A . 111 ARG HD2 1 1
3 4002 1 1 31 ARG HD3 H 1.863 13.314 -3.651 1.00 . A A . 111 ARG HD3 1 1
3 4003 1 1 31 ARG HE H 4.088 14.594 -2.364 1.00 . A A . 111 ARG HE 1 1
3 4004 1 1 31 ARG HG2 H 2.302 12.924 -1.286 1.00 . A A . 111 ARG HG2 1 1
3 4005 1 1 31 ARG HG3 H 3.874 12.229 -1.686 1.00 . A A . 111 ARG HG3 1 1
3 4006 1 1 31 ARG HH11 H 2.167 14.451 -5.284 1.00 . A A . 111 ARG HH11 1 1
3 4007 1 1 31 ARG HH12 H 2.550 16.070 -5.772 1.00 . A A . 111 ARG HH12 1 1
3 4008 1 1 31 ARG HH21 H 4.586 16.740 -2.992 1.00 . A A . 111 ARG HH21 1 1
3 4009 1 1 31 ARG HH22 H 3.919 17.375 -4.463 1.00 . A A . 111 ARG HH22 1 1
3 4010 1 1 31 ARG N N 1.156 10.800 0.001 1.00 . A A . 111 ARG N 1 1
3 4011 1 1 31 ARG NE N 3.523 14.464 -3.161 1.00 . A A . 111 ARG NE 1 1
3 4012 1 1 31 ARG NH1 N 2.643 15.317 -5.114 1.00 . A A . 111 ARG NH1 1 1
3 4013 1 1 31 ARG NH2 N 4.017 16.619 -3.811 1.00 . A A . 111 ARG NH2 1 1
3 4014 1 1 31 ARG O O 4.135 8.999 -0.576 1.00 . A A . 111 ARG O 1 1
3 4015 1 1 32 GLN C C 4.960 9.537 2.312 1.00 . A A . 112 GLN C 1 1
3 4016 1 1 32 GLN CA C 5.040 10.735 1.381 1.00 . A A . 112 GLN CA 1 1
3 4017 1 1 32 GLN CB C 5.341 12.002 2.182 1.00 . A A . 112 GLN CB 1 1
3 4018 1 1 32 GLN CD C 7.548 12.854 1.243 1.00 . A A . 112 GLN CD 1 1
3 4019 1 1 32 GLN CG C 6.048 13.083 1.379 1.00 . A A . 112 GLN CG 1 1
3 4020 1 1 32 GLN H H 3.235 11.659 0.776 1.00 . A A . 112 GLN H 1 1
3 4021 1 1 32 GLN HA H 5.841 10.568 0.674 1.00 . A A . 112 GLN HA 1 1
3 4022 1 1 32 GLN HB2 H 4.410 12.409 2.551 1.00 . A A . 112 GLN HB2 1 1
3 4023 1 1 32 GLN HB3 H 5.967 11.741 3.023 1.00 . A A . 112 GLN HB3 1 1
3 4024 1 1 32 GLN HE21 H 7.324 10.886 1.376 1.00 . A A . 112 GLN HE21 1 1
3 4025 1 1 32 GLN HE22 H 8.945 11.442 1.179 1.00 . A A . 112 GLN HE22 1 1
3 4026 1 1 32 GLN HG2 H 5.619 13.111 0.389 1.00 . A A . 112 GLN HG2 1 1
3 4027 1 1 32 GLN HG3 H 5.887 14.033 1.864 1.00 . A A . 112 GLN HG3 1 1
3 4028 1 1 32 GLN N N 3.808 10.876 0.620 1.00 . A A . 112 GLN N 1 1
3 4029 1 1 32 GLN NE2 N 7.980 11.601 1.270 1.00 . A A . 112 GLN NE2 1 1
3 4030 1 1 32 GLN O O 5.947 8.833 2.501 1.00 . A A . 112 GLN O 1 1
3 4031 1 1 32 GLN OE1 O 8.319 13.807 1.134 1.00 . A A . 112 GLN OE1 1 1
3 4032 1 1 33 LEU C C 3.903 6.875 2.956 1.00 . A A . 113 LEU C 1 1
3 4033 1 1 33 LEU CA C 3.554 8.141 3.725 1.00 . A A . 113 LEU CA 1 1
3 4034 1 1 33 LEU CB C 2.100 8.080 4.205 1.00 . A A . 113 LEU CB 1 1
3 4035 1 1 33 LEU CD1 C 0.229 9.011 5.585 1.00 . A A . 113 LEU CD1 1 1
3 4036 1 1 33 LEU CD2 C 2.553 9.035 6.484 1.00 . A A . 113 LEU CD2 1 1
3 4037 1 1 33 LEU CG C 1.699 9.145 5.230 1.00 . A A . 113 LEU CG 1 1
3 4038 1 1 33 LEU H H 3.047 9.950 2.746 1.00 . A A . 113 LEU H 1 1
3 4039 1 1 33 LEU HA H 4.206 8.216 4.582 1.00 . A A . 113 LEU HA 1 1
3 4040 1 1 33 LEU HB2 H 1.457 8.182 3.342 1.00 . A A . 113 LEU HB2 1 1
3 4041 1 1 33 LEU HB3 H 1.928 7.109 4.643 1.00 . A A . 113 LEU HB3 1 1
3 4042 1 1 33 LEU HD11 H -0.039 9.777 6.300 1.00 . A A . 113 LEU HD11 1 1
3 4043 1 1 33 LEU HD12 H 0.054 8.036 6.020 1.00 . A A . 113 LEU HD12 1 1
3 4044 1 1 33 LEU HD13 H -0.370 9.122 4.695 1.00 . A A . 113 LEU HD13 1 1
3 4045 1 1 33 LEU HD21 H 3.578 9.273 6.245 1.00 . A A . 113 LEU HD21 1 1
3 4046 1 1 33 LEU HD22 H 2.496 8.028 6.869 1.00 . A A . 113 LEU HD22 1 1
3 4047 1 1 33 LEU HD23 H 2.185 9.726 7.231 1.00 . A A . 113 LEU HD23 1 1
3 4048 1 1 33 LEU HG H 1.851 10.125 4.802 1.00 . A A . 113 LEU HG 1 1
3 4049 1 1 33 LEU N N 3.781 9.311 2.887 1.00 . A A . 113 LEU N 1 1
3 4050 1 1 33 LEU O O 4.681 6.047 3.429 1.00 . A A . 113 LEU O 1 1
3 4051 1 1 34 MET C C 5.147 5.462 0.683 1.00 . A A . 114 MET C 1 1
3 4052 1 1 34 MET CA C 3.642 5.613 0.887 1.00 . A A . 114 MET CA 1 1
3 4053 1 1 34 MET CB C 2.943 5.757 -0.471 1.00 . A A . 114 MET CB 1 1
3 4054 1 1 34 MET CE C 1.204 6.853 -2.819 1.00 . A A . 114 MET CE 1 1
3 4055 1 1 34 MET CG C 1.459 5.424 -0.445 1.00 . A A . 114 MET CG 1 1
3 4056 1 1 34 MET H H 2.720 7.439 1.445 1.00 . A A . 114 MET H 1 1
3 4057 1 1 34 MET HA H 3.272 4.724 1.378 1.00 . A A . 114 MET HA 1 1
3 4058 1 1 34 MET HB2 H 3.050 6.778 -0.806 1.00 . A A . 114 MET HB2 1 1
3 4059 1 1 34 MET HB3 H 3.422 5.107 -1.183 1.00 . A A . 114 MET HB3 1 1
3 4060 1 1 34 MET HE1 H 2.279 6.955 -2.819 1.00 . A A . 114 MET HE1 1 1
3 4061 1 1 34 MET HE2 H 0.764 7.651 -2.241 1.00 . A A . 114 MET HE2 1 1
3 4062 1 1 34 MET HE3 H 0.839 6.900 -3.835 1.00 . A A . 114 MET HE3 1 1
3 4063 1 1 34 MET HG2 H 1.323 4.481 0.069 1.00 . A A . 114 MET HG2 1 1
3 4064 1 1 34 MET HG3 H 0.935 6.205 0.086 1.00 . A A . 114 MET HG3 1 1
3 4065 1 1 34 MET N N 3.346 6.749 1.754 1.00 . A A . 114 MET N 1 1
3 4066 1 1 34 MET O O 5.714 4.405 0.955 1.00 . A A . 114 MET O 1 1
3 4067 1 1 34 MET SD S 0.756 5.276 -2.101 1.00 . A A . 114 MET SD 1 1
3 4068 1 1 35 VAL C C 8.026 6.149 1.195 1.00 . A A . 115 VAL C 1 1
3 4069 1 1 35 VAL CA C 7.215 6.542 -0.043 1.00 . A A . 115 VAL CA 1 1
3 4070 1 1 35 VAL CB C 7.645 7.937 -0.538 1.00 . A A . 115 VAL CB 1 1
3 4071 1 1 35 VAL CG1 C 9.146 8.024 -0.673 1.00 . A A . 115 VAL CG1 1 1
3 4072 1 1 35 VAL CG2 C 6.974 8.265 -1.863 1.00 . A A . 115 VAL CG2 1 1
3 4073 1 1 35 VAL H H 5.286 7.361 0.073 1.00 . A A . 115 VAL H 1 1
3 4074 1 1 35 VAL HA H 7.408 5.829 -0.831 1.00 . A A . 115 VAL HA 1 1
3 4075 1 1 35 VAL HB H 7.329 8.669 0.191 1.00 . A A . 115 VAL HB 1 1
3 4076 1 1 35 VAL HG11 H 9.598 7.844 0.288 1.00 . A A . 115 VAL HG11 1 1
3 4077 1 1 35 VAL HG12 H 9.415 9.008 -1.023 1.00 . A A . 115 VAL HG12 1 1
3 4078 1 1 35 VAL HG13 H 9.484 7.283 -1.377 1.00 . A A . 115 VAL HG13 1 1
3 4079 1 1 35 VAL HG21 H 5.901 8.244 -1.738 1.00 . A A . 115 VAL HG21 1 1
3 4080 1 1 35 VAL HG22 H 7.265 7.535 -2.604 1.00 . A A . 115 VAL HG22 1 1
3 4081 1 1 35 VAL HG23 H 7.279 9.249 -2.188 1.00 . A A . 115 VAL HG23 1 1
3 4082 1 1 35 VAL N N 5.788 6.536 0.230 1.00 . A A . 115 VAL N 1 1
3 4083 1 1 35 VAL O O 9.013 5.419 1.102 1.00 . A A . 115 VAL O 1 1
3 4084 1 1 36 ASN C C 8.148 4.839 3.951 1.00 . A A . 116 ASN C 1 1
3 4085 1 1 36 ASN CA C 8.255 6.320 3.614 1.00 . A A . 116 ASN CA 1 1
3 4086 1 1 36 ASN CB C 7.642 7.153 4.741 1.00 . A A . 116 ASN CB 1 1
3 4087 1 1 36 ASN CG C 8.145 8.580 4.746 1.00 . A A . 116 ASN CG 1 1
3 4088 1 1 36 ASN H H 6.806 7.218 2.358 1.00 . A A . 116 ASN H 1 1
3 4089 1 1 36 ASN HA H 9.297 6.580 3.514 1.00 . A A . 116 ASN HA 1 1
3 4090 1 1 36 ASN HB2 H 6.571 7.177 4.612 1.00 . A A . 116 ASN HB2 1 1
3 4091 1 1 36 ASN HB3 H 7.871 6.698 5.692 1.00 . A A . 116 ASN HB3 1 1
3 4092 1 1 36 ASN HD21 H 6.447 9.196 5.558 1.00 . A A . 116 ASN HD21 1 1
3 4093 1 1 36 ASN HD22 H 7.617 10.423 5.244 1.00 . A A . 116 ASN HD22 1 1
3 4094 1 1 36 ASN N N 7.594 6.629 2.352 1.00 . A A . 116 ASN N 1 1
3 4095 1 1 36 ASN ND2 N 7.322 9.491 5.232 1.00 . A A . 116 ASN ND2 1 1
3 4096 1 1 36 ASN O O 9.110 4.227 4.414 1.00 . A A . 116 ASN O 1 1
3 4097 1 1 36 ASN OD1 O 9.268 8.859 4.320 1.00 . A A . 116 ASN OD1 1 1
3 4098 1 1 37 LEU C C 7.476 1.950 3.049 1.00 . A A . 117 LEU C 1 1
3 4099 1 1 37 LEU CA C 6.725 2.867 4.014 1.00 . A A . 117 LEU CA 1 1
3 4100 1 1 37 LEU CB C 5.222 2.590 3.954 1.00 . A A . 117 LEU CB 1 1
3 4101 1 1 37 LEU CD1 C 5.214 0.787 5.706 1.00 . A A . 117 LEU CD1 1 1
3 4102 1 1 37 LEU CD2 C 3.284 1.022 4.136 1.00 . A A . 117 LEU CD2 1 1
3 4103 1 1 37 LEU CG C 4.790 1.162 4.293 1.00 . A A . 117 LEU CG 1 1
3 4104 1 1 37 LEU H H 6.252 4.817 3.328 1.00 . A A . 117 LEU H 1 1
3 4105 1 1 37 LEU HA H 7.074 2.676 5.019 1.00 . A A . 117 LEU HA 1 1
3 4106 1 1 37 LEU HB2 H 4.733 3.259 4.643 1.00 . A A . 117 LEU HB2 1 1
3 4107 1 1 37 LEU HB3 H 4.877 2.817 2.956 1.00 . A A . 117 LEU HB3 1 1
3 4108 1 1 37 LEU HD11 H 6.290 0.831 5.783 1.00 . A A . 117 LEU HD11 1 1
3 4109 1 1 37 LEU HD12 H 4.877 -0.214 5.929 1.00 . A A . 117 LEU HD12 1 1
3 4110 1 1 37 LEU HD13 H 4.775 1.480 6.409 1.00 . A A . 117 LEU HD13 1 1
3 4111 1 1 37 LEU HD21 H 3.013 1.180 3.103 1.00 . A A . 117 LEU HD21 1 1
3 4112 1 1 37 LEU HD22 H 2.788 1.756 4.754 1.00 . A A . 117 LEU HD22 1 1
3 4113 1 1 37 LEU HD23 H 2.981 0.032 4.441 1.00 . A A . 117 LEU HD23 1 1
3 4114 1 1 37 LEU HG H 5.266 0.477 3.607 1.00 . A A . 117 LEU HG 1 1
3 4115 1 1 37 LEU N N 6.976 4.272 3.712 1.00 . A A . 117 LEU N 1 1
3 4116 1 1 37 LEU O O 7.905 0.859 3.427 1.00 . A A . 117 LEU O 1 1
3 4117 1 1 38 ASP C C 9.752 1.307 1.166 1.00 . A A . 118 ASP C 1 1
3 4118 1 1 38 ASP CA C 8.316 1.627 0.771 1.00 . A A . 118 ASP CA 1 1
3 4119 1 1 38 ASP CB C 8.309 2.387 -0.558 1.00 . A A . 118 ASP CB 1 1
3 4120 1 1 38 ASP CG C 8.759 1.531 -1.732 1.00 . A A . 118 ASP CG 1 1
3 4121 1 1 38 ASP H H 7.313 3.306 1.590 1.00 . A A . 118 ASP H 1 1
3 4122 1 1 38 ASP HA H 7.772 0.701 0.651 1.00 . A A . 118 ASP HA 1 1
3 4123 1 1 38 ASP HB2 H 7.310 2.737 -0.758 1.00 . A A . 118 ASP HB2 1 1
3 4124 1 1 38 ASP HB3 H 8.973 3.236 -0.482 1.00 . A A . 118 ASP HB3 1 1
3 4125 1 1 38 ASP N N 7.649 2.412 1.812 1.00 . A A . 118 ASP N 1 1
3 4126 1 1 38 ASP O O 10.236 0.198 0.945 1.00 . A A . 118 ASP O 1 1
3 4127 1 1 38 ASP OD1 O 9.978 1.394 -1.953 1.00 . A A . 118 ASP OD1 1 1
3 4128 1 1 38 ASP OD2 O 7.887 0.987 -2.443 1.00 . A A . 118 ASP OD2 1 1
3 4129 1 1 39 GLN C C 12.010 0.982 3.134 1.00 . A A . 119 GLN C 1 1
3 4130 1 1 39 GLN CA C 11.814 2.144 2.172 1.00 . A A . 119 GLN CA 1 1
3 4131 1 1 39 GLN CB C 12.303 3.429 2.828 1.00 . A A . 119 GLN CB 1 1
3 4132 1 1 39 GLN CD C 12.587 5.923 2.638 1.00 . A A . 119 GLN CD 1 1
3 4133 1 1 39 GLN CG C 12.082 4.660 1.975 1.00 . A A . 119 GLN CG 1 1
3 4134 1 1 39 GLN H H 9.938 3.114 1.992 1.00 . A A . 119 GLN H 1 1
3 4135 1 1 39 GLN HA H 12.391 1.962 1.277 1.00 . A A . 119 GLN HA 1 1
3 4136 1 1 39 GLN HB2 H 11.778 3.565 3.762 1.00 . A A . 119 GLN HB2 1 1
3 4137 1 1 39 GLN HB3 H 13.361 3.341 3.028 1.00 . A A . 119 GLN HB3 1 1
3 4138 1 1 39 GLN HE21 H 11.203 6.994 1.706 1.00 . A A . 119 GLN HE21 1 1
3 4139 1 1 39 GLN HE22 H 12.269 7.880 2.742 1.00 . A A . 119 GLN HE22 1 1
3 4140 1 1 39 GLN HG2 H 12.597 4.525 1.043 1.00 . A A . 119 GLN HG2 1 1
3 4141 1 1 39 GLN HG3 H 11.024 4.768 1.788 1.00 . A A . 119 GLN HG3 1 1
3 4142 1 1 39 GLN N N 10.411 2.280 1.788 1.00 . A A . 119 GLN N 1 1
3 4143 1 1 39 GLN NE2 N 11.955 7.044 2.333 1.00 . A A . 119 GLN NE2 1 1
3 4144 1 1 39 GLN O O 13.068 0.358 3.182 1.00 . A A . 119 GLN O 1 1
3 4145 1 1 39 GLN OE1 O 13.532 5.890 3.426 1.00 . A A . 119 GLN OE1 1 1
3 4146 1 1 40 GLY C C 11.952 -0.345 5.911 1.00 . A A . 120 GLY C 1 1
3 4147 1 1 40 GLY CA C 10.942 -0.431 4.785 1.00 . A A . 120 GLY CA 1 1
3 4148 1 1 40 GLY H H 10.187 1.315 3.853 1.00 . A A . 120 GLY H 1 1
3 4149 1 1 40 GLY HA2 H 9.954 -0.517 5.213 1.00 . A A . 120 GLY HA2 1 1
3 4150 1 1 40 GLY HA3 H 11.145 -1.319 4.204 1.00 . A A . 120 GLY HA3 1 1
3 4151 1 1 40 GLY N N 10.965 0.718 3.900 1.00 . A A . 120 GLY N 1 1
3 4152 1 1 40 GLY O O 12.310 -1.361 6.503 1.00 . A A . 120 GLY O 1 1
3 4153 1 1 41 GLU C C 12.746 0.853 8.642 1.00 . A A . 121 GLU C 1 1
3 4154 1 1 41 GLU CA C 13.380 1.072 7.277 1.00 . A A . 121 GLU CA 1 1
3 4155 1 1 41 GLU CB C 13.957 2.487 7.191 1.00 . A A . 121 GLU CB 1 1
3 4156 1 1 41 GLU CD C 15.871 2.071 5.587 1.00 . A A . 121 GLU CD 1 1
3 4157 1 1 41 GLU CG C 14.574 2.811 5.840 1.00 . A A . 121 GLU CG 1 1
3 4158 1 1 41 GLU H H 12.050 1.640 5.732 1.00 . A A . 121 GLU H 1 1
3 4159 1 1 41 GLU HA H 14.176 0.356 7.139 1.00 . A A . 121 GLU HA 1 1
3 4160 1 1 41 GLU HB2 H 13.167 3.197 7.382 1.00 . A A . 121 GLU HB2 1 1
3 4161 1 1 41 GLU HB3 H 14.720 2.599 7.948 1.00 . A A . 121 GLU HB3 1 1
3 4162 1 1 41 GLU HG2 H 13.871 2.544 5.066 1.00 . A A . 121 GLU HG2 1 1
3 4163 1 1 41 GLU HG3 H 14.768 3.873 5.795 1.00 . A A . 121 GLU HG3 1 1
3 4164 1 1 41 GLU N N 12.394 0.865 6.222 1.00 . A A . 121 GLU N 1 1
3 4165 1 1 41 GLU O O 13.385 0.366 9.573 1.00 . A A . 121 GLU O 1 1
3 4166 1 1 41 GLU OE1 O 15.962 0.868 5.917 1.00 . A A . 121 GLU OE1 1 1
3 4167 1 1 41 GLU OE2 O 16.808 2.686 5.037 1.00 . A A . 121 GLU OE2 1 1
3 4168 1 1 42 ASP C C 9.284 0.738 9.695 1.00 . A A . 122 ASP C 1 1
3 4169 1 1 42 ASP CA C 10.735 1.075 9.987 1.00 . A A . 122 ASP CA 1 1
3 4170 1 1 42 ASP CB C 10.835 2.347 10.838 1.00 . A A . 122 ASP CB 1 1
3 4171 1 1 42 ASP CG C 10.352 3.605 10.131 1.00 . A A . 122 ASP CG 1 1
3 4172 1 1 42 ASP H H 11.037 1.620 7.969 1.00 . A A . 122 ASP H 1 1
3 4173 1 1 42 ASP HA H 11.168 0.249 10.534 1.00 . A A . 122 ASP HA 1 1
3 4174 1 1 42 ASP HB2 H 10.234 2.214 11.721 1.00 . A A . 122 ASP HB2 1 1
3 4175 1 1 42 ASP HB3 H 11.864 2.493 11.129 1.00 . A A . 122 ASP HB3 1 1
3 4176 1 1 42 ASP N N 11.481 1.219 8.747 1.00 . A A . 122 ASP N 1 1
3 4177 1 1 42 ASP O O 8.366 1.221 10.359 1.00 . A A . 122 ASP O 1 1
3 4178 1 1 42 ASP OD1 O 10.510 3.710 8.894 1.00 . A A . 122 ASP OD1 1 1
3 4179 1 1 42 ASP OD2 O 9.847 4.514 10.821 1.00 . A A . 122 ASP OD2 1 1
3 4180 1 1 43 LYS C C 6.949 -1.068 9.478 1.00 . A A . 123 LYS C 1 1
3 4181 1 1 43 LYS CA C 7.796 -0.615 8.286 1.00 . A A . 123 LYS CA 1 1
3 4182 1 1 43 LYS CB C 7.956 -1.785 7.297 1.00 . A A . 123 LYS CB 1 1
3 4183 1 1 43 LYS CD C 10.113 -2.823 8.132 1.00 . A A . 123 LYS CD 1 1
3 4184 1 1 43 LYS CE C 10.739 -3.979 8.895 1.00 . A A . 123 LYS CE 1 1
3 4185 1 1 43 LYS CG C 8.624 -3.031 7.887 1.00 . A A . 123 LYS CG 1 1
3 4186 1 1 43 LYS H H 9.899 -0.426 8.210 1.00 . A A . 123 LYS H 1 1
3 4187 1 1 43 LYS HA H 7.284 0.193 7.785 1.00 . A A . 123 LYS HA 1 1
3 4188 1 1 43 LYS HB2 H 6.978 -2.069 6.937 1.00 . A A . 123 LYS HB2 1 1
3 4189 1 1 43 LYS HB3 H 8.550 -1.450 6.460 1.00 . A A . 123 LYS HB3 1 1
3 4190 1 1 43 LYS HD2 H 10.614 -2.725 7.182 1.00 . A A . 123 LYS HD2 1 1
3 4191 1 1 43 LYS HD3 H 10.247 -1.918 8.705 1.00 . A A . 123 LYS HD3 1 1
3 4192 1 1 43 LYS HE2 H 11.783 -3.758 9.056 1.00 . A A . 123 LYS HE2 1 1
3 4193 1 1 43 LYS HE3 H 10.242 -4.070 9.850 1.00 . A A . 123 LYS HE3 1 1
3 4194 1 1 43 LYS HG2 H 8.147 -3.268 8.825 1.00 . A A . 123 LYS HG2 1 1
3 4195 1 1 43 LYS HG3 H 8.494 -3.854 7.199 1.00 . A A . 123 LYS HG3 1 1
3 4196 1 1 43 LYS HZ1 H 11.086 -5.188 7.228 1.00 . A A . 123 LYS HZ1 1 1
3 4197 1 1 43 LYS HZ2 H 9.629 -5.515 8.017 1.00 . A A . 123 LYS HZ2 1 1
3 4198 1 1 43 LYS HZ3 H 11.087 -6.028 8.695 1.00 . A A . 123 LYS HZ3 1 1
3 4199 1 1 43 LYS N N 9.109 -0.120 8.699 1.00 . A A . 123 LYS N 1 1
3 4200 1 1 43 LYS NZ N 10.628 -5.266 8.159 1.00 . A A . 123 LYS NZ 1 1
3 4201 1 1 43 LYS O O 5.728 -0.906 9.471 1.00 . A A . 123 LYS O 1 1
3 4202 1 1 44 ALA C C 6.077 -1.097 12.365 1.00 . A A . 124 ALA C 1 1
3 4203 1 1 44 ALA CA C 6.901 -2.164 11.653 1.00 . A A . 124 ALA CA 1 1
3 4204 1 1 44 ALA CB C 7.880 -2.813 12.616 1.00 . A A . 124 ALA CB 1 1
3 4205 1 1 44 ALA H H 8.582 -1.644 10.481 1.00 . A A . 124 ALA H 1 1
3 4206 1 1 44 ALA HA H 6.233 -2.930 11.292 1.00 . A A . 124 ALA HA 1 1
3 4207 1 1 44 ALA HB1 H 7.334 -3.292 13.415 1.00 . A A . 124 ALA HB1 1 1
3 4208 1 1 44 ALA HB2 H 8.534 -2.060 13.027 1.00 . A A . 124 ALA HB2 1 1
3 4209 1 1 44 ALA HB3 H 8.469 -3.551 12.090 1.00 . A A . 124 ALA HB3 1 1
3 4210 1 1 44 ALA N N 7.603 -1.616 10.501 1.00 . A A . 124 ALA N 1 1
3 4211 1 1 44 ALA O O 4.881 -1.280 12.592 1.00 . A A . 124 ALA O 1 1
3 4212 1 1 45 LYS C C 5.121 1.859 12.400 1.00 . A A . 125 LYS C 1 1
3 4213 1 1 45 LYS CA C 5.997 1.094 13.385 1.00 . A A . 125 LYS CA 1 1
3 4214 1 1 45 LYS CB C 6.968 2.055 14.084 1.00 . A A . 125 LYS CB 1 1
3 4215 1 1 45 LYS CD C 8.676 3.906 13.864 1.00 . A A . 125 LYS CD 1 1
3 4216 1 1 45 LYS CE C 9.970 3.287 14.376 1.00 . A A . 125 LYS CE 1 1
3 4217 1 1 45 LYS CG C 7.798 2.899 13.131 1.00 . A A . 125 LYS CG 1 1
3 4218 1 1 45 LYS H H 7.660 0.128 12.495 1.00 . A A . 125 LYS H 1 1
3 4219 1 1 45 LYS HA H 5.358 0.641 14.129 1.00 . A A . 125 LYS HA 1 1
3 4220 1 1 45 LYS HB2 H 6.402 2.721 14.719 1.00 . A A . 125 LYS HB2 1 1
3 4221 1 1 45 LYS HB3 H 7.642 1.477 14.699 1.00 . A A . 125 LYS HB3 1 1
3 4222 1 1 45 LYS HD2 H 8.921 4.711 13.188 1.00 . A A . 125 LYS HD2 1 1
3 4223 1 1 45 LYS HD3 H 8.123 4.300 14.704 1.00 . A A . 125 LYS HD3 1 1
3 4224 1 1 45 LYS HE2 H 10.450 2.772 13.560 1.00 . A A . 125 LYS HE2 1 1
3 4225 1 1 45 LYS HE3 H 10.615 4.079 14.726 1.00 . A A . 125 LYS HE3 1 1
3 4226 1 1 45 LYS HG2 H 8.429 2.246 12.549 1.00 . A A . 125 LYS HG2 1 1
3 4227 1 1 45 LYS HG3 H 7.129 3.434 12.470 1.00 . A A . 125 LYS HG3 1 1
3 4228 1 1 45 LYS HZ1 H 9.252 1.479 15.130 1.00 . A A . 125 LYS HZ1 1 1
3 4229 1 1 45 LYS HZ2 H 9.180 2.758 16.233 1.00 . A A . 125 LYS HZ2 1 1
3 4230 1 1 45 LYS HZ3 H 10.661 2.027 15.885 1.00 . A A . 125 LYS HZ3 1 1
3 4231 1 1 45 LYS N N 6.706 0.023 12.705 1.00 . A A . 125 LYS N 1 1
3 4232 1 1 45 LYS NZ N 9.749 2.320 15.482 1.00 . A A . 125 LYS NZ 1 1
3 4233 1 1 45 LYS O O 4.031 2.304 12.750 1.00 . A A . 125 LYS O 1 1
3 4234 1 1 46 LEU C C 3.479 2.137 9.905 1.00 . A A . 126 LEU C 1 1
3 4235 1 1 46 LEU CA C 4.868 2.724 10.134 1.00 . A A . 126 LEU CA 1 1
3 4236 1 1 46 LEU CB C 5.655 2.741 8.822 1.00 . A A . 126 LEU CB 1 1
3 4237 1 1 46 LEU CD1 C 7.669 3.417 7.507 1.00 . A A . 126 LEU CD1 1 1
3 4238 1 1 46 LEU CD2 C 6.759 4.969 9.228 1.00 . A A . 126 LEU CD2 1 1
3 4239 1 1 46 LEU CG C 6.974 3.513 8.853 1.00 . A A . 126 LEU CG 1 1
3 4240 1 1 46 LEU H H 6.468 1.592 10.939 1.00 . A A . 126 LEU H 1 1
3 4241 1 1 46 LEU HA H 4.753 3.738 10.481 1.00 . A A . 126 LEU HA 1 1
3 4242 1 1 46 LEU HB2 H 5.875 1.718 8.553 1.00 . A A . 126 LEU HB2 1 1
3 4243 1 1 46 LEU HB3 H 5.029 3.170 8.056 1.00 . A A . 126 LEU HB3 1 1
3 4244 1 1 46 LEU HD11 H 7.856 2.381 7.272 1.00 . A A . 126 LEU HD11 1 1
3 4245 1 1 46 LEU HD12 H 8.607 3.952 7.550 1.00 . A A . 126 LEU HD12 1 1
3 4246 1 1 46 LEU HD13 H 7.040 3.853 6.746 1.00 . A A . 126 LEU HD13 1 1
3 4247 1 1 46 LEU HD21 H 7.714 5.430 9.429 1.00 . A A . 126 LEU HD21 1 1
3 4248 1 1 46 LEU HD22 H 6.137 5.032 10.106 1.00 . A A . 126 LEU HD22 1 1
3 4249 1 1 46 LEU HD23 H 6.283 5.481 8.408 1.00 . A A . 126 LEU HD23 1 1
3 4250 1 1 46 LEU HG H 7.618 3.075 9.593 1.00 . A A . 126 LEU HG 1 1
3 4251 1 1 46 LEU N N 5.595 1.989 11.163 1.00 . A A . 126 LEU N 1 1
3 4252 1 1 46 LEU O O 2.504 2.871 9.825 1.00 . A A . 126 LEU O 1 1
3 4253 1 1 47 MET C C 1.078 0.598 10.681 1.00 . A A . 127 MET C 1 1
3 4254 1 1 47 MET CA C 2.092 0.150 9.630 1.00 . A A . 127 MET CA 1 1
3 4255 1 1 47 MET CB C 2.250 -1.370 9.689 1.00 . A A . 127 MET CB 1 1
3 4256 1 1 47 MET CE C 0.745 -1.313 6.822 1.00 . A A . 127 MET CE 1 1
3 4257 1 1 47 MET CG C 2.913 -1.977 8.460 1.00 . A A . 127 MET CG 1 1
3 4258 1 1 47 MET H H 4.201 0.268 9.897 1.00 . A A . 127 MET H 1 1
3 4259 1 1 47 MET HA H 1.726 0.429 8.653 1.00 . A A . 127 MET HA 1 1
3 4260 1 1 47 MET HB2 H 2.844 -1.621 10.554 1.00 . A A . 127 MET HB2 1 1
3 4261 1 1 47 MET HB3 H 1.270 -1.811 9.797 1.00 . A A . 127 MET HB3 1 1
3 4262 1 1 47 MET HE1 H 1.363 -0.611 6.284 1.00 . A A . 127 MET HE1 1 1
3 4263 1 1 47 MET HE2 H 0.339 -0.835 7.702 1.00 . A A . 127 MET HE2 1 1
3 4264 1 1 47 MET HE3 H -0.065 -1.644 6.186 1.00 . A A . 127 MET HE3 1 1
3 4265 1 1 47 MET HG2 H 3.451 -1.200 7.939 1.00 . A A . 127 MET HG2 1 1
3 4266 1 1 47 MET HG3 H 3.610 -2.737 8.785 1.00 . A A . 127 MET HG3 1 1
3 4267 1 1 47 MET N N 3.384 0.813 9.827 1.00 . A A . 127 MET N 1 1
3 4268 1 1 47 MET O O -0.112 0.727 10.397 1.00 . A A . 127 MET O 1 1
3 4269 1 1 47 MET SD S 1.732 -2.728 7.313 1.00 . A A . 127 MET SD 1 1
3 4270 1 1 48 ARG C C 0.528 2.815 12.923 1.00 . A A . 128 ARG C 1 1
3 4271 1 1 48 ARG CA C 0.708 1.299 12.979 1.00 . A A . 128 ARG CA 1 1
3 4272 1 1 48 ARG CB C 1.309 0.892 14.326 1.00 . A A . 128 ARG CB 1 1
3 4273 1 1 48 ARG CD C 0.085 -1.289 14.572 1.00 . A A . 128 ARG CD 1 1
3 4274 1 1 48 ARG CG C 1.444 -0.612 14.507 1.00 . A A . 128 ARG CG 1 1
3 4275 1 1 48 ARG CZ C -0.784 -3.521 15.172 1.00 . A A . 128 ARG CZ 1 1
3 4276 1 1 48 ARG H H 2.519 0.717 12.056 1.00 . A A . 128 ARG H 1 1
3 4277 1 1 48 ARG HA H -0.257 0.829 12.866 1.00 . A A . 128 ARG HA 1 1
3 4278 1 1 48 ARG HB2 H 2.291 1.333 14.415 1.00 . A A . 128 ARG HB2 1 1
3 4279 1 1 48 ARG HB3 H 0.681 1.272 15.116 1.00 . A A . 128 ARG HB3 1 1
3 4280 1 1 48 ARG HD2 H -0.455 -0.897 15.419 1.00 . A A . 128 ARG HD2 1 1
3 4281 1 1 48 ARG HD3 H -0.457 -1.067 13.666 1.00 . A A . 128 ARG HD3 1 1
3 4282 1 1 48 ARG HE H 1.051 -3.155 14.451 1.00 . A A . 128 ARG HE 1 1
3 4283 1 1 48 ARG HG2 H 1.996 -1.016 13.672 1.00 . A A . 128 ARG HG2 1 1
3 4284 1 1 48 ARG HG3 H 1.981 -0.809 15.423 1.00 . A A . 128 ARG HG3 1 1
3 4285 1 1 48 ARG HH11 H -2.090 -1.999 15.488 1.00 . A A . 128 ARG HH11 1 1
3 4286 1 1 48 ARG HH12 H -2.682 -3.581 15.891 1.00 . A A . 128 ARG HH12 1 1
3 4287 1 1 48 ARG HH21 H 0.280 -5.236 14.977 1.00 . A A . 128 ARG HH21 1 1
3 4288 1 1 48 ARG HH22 H -1.329 -5.426 15.604 1.00 . A A . 128 ARG HH22 1 1
3 4289 1 1 48 ARG N N 1.559 0.842 11.891 1.00 . A A . 128 ARG N 1 1
3 4290 1 1 48 ARG NE N 0.197 -2.740 14.715 1.00 . A A . 128 ARG NE 1 1
3 4291 1 1 48 ARG NH1 N -1.944 -2.990 15.546 1.00 . A A . 128 ARG NH1 1 1
3 4292 1 1 48 ARG NH2 N -0.598 -4.831 15.258 1.00 . A A . 128 ARG NH2 1 1
3 4293 1 1 48 ARG O O -0.572 3.331 13.116 1.00 . A A . 128 ARG O 1 1
3 4294 1 1 49 ALA C C 0.836 5.543 11.441 1.00 . A A . 129 ALA C 1 1
3 4295 1 1 49 ALA CA C 1.619 4.976 12.622 1.00 . A A . 129 ALA CA 1 1
3 4296 1 1 49 ALA CB C 3.048 5.495 12.598 1.00 . A A . 129 ALA CB 1 1
3 4297 1 1 49 ALA H H 2.449 3.040 12.426 1.00 . A A . 129 ALA H 1 1
3 4298 1 1 49 ALA HA H 1.158 5.314 13.539 1.00 . A A . 129 ALA HA 1 1
3 4299 1 1 49 ALA HB1 H 3.593 5.087 13.436 1.00 . A A . 129 ALA HB1 1 1
3 4300 1 1 49 ALA HB2 H 3.040 6.573 12.663 1.00 . A A . 129 ALA HB2 1 1
3 4301 1 1 49 ALA HB3 H 3.526 5.193 11.677 1.00 . A A . 129 ALA HB3 1 1
3 4302 1 1 49 ALA N N 1.614 3.518 12.632 1.00 . A A . 129 ALA N 1 1
3 4303 1 1 49 ALA O O 0.482 6.721 11.435 1.00 . A A . 129 ALA O 1 1
3 4304 1 1 50 TYR C C -1.672 4.987 9.498 1.00 . A A . 130 TYR C 1 1
3 4305 1 1 50 TYR CA C -0.177 5.159 9.273 1.00 . A A . 130 TYR CA 1 1
3 4306 1 1 50 TYR CB C 0.247 4.385 8.025 1.00 . A A . 130 TYR CB 1 1
3 4307 1 1 50 TYR CD1 C 2.584 5.336 8.307 1.00 . A A . 130 TYR CD1 1 1
3 4308 1 1 50 TYR CD2 C 1.952 4.488 6.178 1.00 . A A . 130 TYR CD2 1 1
3 4309 1 1 50 TYR CE1 C 3.830 5.647 7.820 1.00 . A A . 130 TYR CE1 1 1
3 4310 1 1 50 TYR CE2 C 3.194 4.800 5.686 1.00 . A A . 130 TYR CE2 1 1
3 4311 1 1 50 TYR CG C 1.618 4.749 7.495 1.00 . A A . 130 TYR CG 1 1
3 4312 1 1 50 TYR CZ C 4.129 5.379 6.508 1.00 . A A . 130 TYR CZ 1 1
3 4313 1 1 50 TYR H H 0.924 3.795 10.472 1.00 . A A . 130 TYR H 1 1
3 4314 1 1 50 TYR HA H 0.032 6.208 9.122 1.00 . A A . 130 TYR HA 1 1
3 4315 1 1 50 TYR HB2 H 0.255 3.330 8.254 1.00 . A A . 130 TYR HB2 1 1
3 4316 1 1 50 TYR HB3 H -0.470 4.569 7.239 1.00 . A A . 130 TYR HB3 1 1
3 4317 1 1 50 TYR HD1 H 2.346 5.547 9.336 1.00 . A A . 130 TYR HD1 1 1
3 4318 1 1 50 TYR HD2 H 1.222 4.032 5.530 1.00 . A A . 130 TYR HD2 1 1
3 4319 1 1 50 TYR HE1 H 4.568 6.096 8.470 1.00 . A A . 130 TYR HE1 1 1
3 4320 1 1 50 TYR HE2 H 3.429 4.594 4.654 1.00 . A A . 130 TYR HE2 1 1
3 4321 1 1 50 TYR HH H 5.284 5.964 5.099 1.00 . A A . 130 TYR HH 1 1
3 4322 1 1 50 TYR N N 0.578 4.717 10.440 1.00 . A A . 130 TYR N 1 1
3 4323 1 1 50 TYR O O -2.484 5.734 8.953 1.00 . A A . 130 TYR O 1 1
3 4324 1 1 50 TYR OH O 5.371 5.679 6.016 1.00 . A A . 130 TYR OH 1 1
3 4325 1 1 51 MET C C -4.042 4.666 11.592 1.00 . A A . 131 MET C 1 1
3 4326 1 1 51 MET CA C -3.437 3.708 10.575 1.00 . A A . 131 MET CA 1 1
3 4327 1 1 51 MET CB C -3.599 2.263 11.052 1.00 . A A . 131 MET CB 1 1
3 4328 1 1 51 MET CE C -4.948 2.354 7.947 1.00 . A A . 131 MET CE 1 1
3 4329 1 1 51 MET CG C -3.353 1.215 9.973 1.00 . A A . 131 MET CG 1 1
3 4330 1 1 51 MET H H -1.340 3.500 10.789 1.00 . A A . 131 MET H 1 1
3 4331 1 1 51 MET HA H -3.961 3.825 9.642 1.00 . A A . 131 MET HA 1 1
3 4332 1 1 51 MET HB2 H -2.902 2.085 11.858 1.00 . A A . 131 MET HB2 1 1
3 4333 1 1 51 MET HB3 H -4.604 2.133 11.424 1.00 . A A . 131 MET HB3 1 1
3 4334 1 1 51 MET HE1 H -3.982 2.608 7.540 1.00 . A A . 131 MET HE1 1 1
3 4335 1 1 51 MET HE2 H -5.314 3.170 8.551 1.00 . A A . 131 MET HE2 1 1
3 4336 1 1 51 MET HE3 H -5.640 2.174 7.136 1.00 . A A . 131 MET HE3 1 1
3 4337 1 1 51 MET HG2 H -2.559 1.563 9.330 1.00 . A A . 131 MET HG2 1 1
3 4338 1 1 51 MET HG3 H -3.046 0.296 10.451 1.00 . A A . 131 MET HG3 1 1
3 4339 1 1 51 MET N N -2.033 4.016 10.326 1.00 . A A . 131 MET N 1 1
3 4340 1 1 51 MET O O -5.187 4.502 12.012 1.00 . A A . 131 MET O 1 1
3 4341 1 1 51 MET SD S -4.807 0.870 8.947 1.00 . A A . 131 MET SD 1 1
3 4342 1 1 52 GLN C C -4.045 7.966 12.130 1.00 . A A . 132 GLN C 1 1
3 4343 1 1 52 GLN CA C -3.767 6.682 12.900 1.00 . A A . 132 GLN CA 1 1
3 4344 1 1 52 GLN CB C -2.760 6.951 14.017 1.00 . A A . 132 GLN CB 1 1
3 4345 1 1 52 GLN CD C -0.465 7.809 14.624 1.00 . A A . 132 GLN CD 1 1
3 4346 1 1 52 GLN CG C -1.510 7.666 13.543 1.00 . A A . 132 GLN CG 1 1
3 4347 1 1 52 GLN H H -2.340 5.702 11.686 1.00 . A A . 132 GLN H 1 1
3 4348 1 1 52 GLN HA H -4.686 6.325 13.332 1.00 . A A . 132 GLN HA 1 1
3 4349 1 1 52 GLN HB2 H -3.233 7.559 14.774 1.00 . A A . 132 GLN HB2 1 1
3 4350 1 1 52 GLN HB3 H -2.466 6.009 14.456 1.00 . A A . 132 GLN HB3 1 1
3 4351 1 1 52 GLN HE21 H 0.956 7.768 13.249 1.00 . A A . 132 GLN HE21 1 1
3 4352 1 1 52 GLN HE22 H 1.495 7.936 14.884 1.00 . A A . 132 GLN HE22 1 1
3 4353 1 1 52 GLN HG2 H -1.082 7.109 12.724 1.00 . A A . 132 GLN HG2 1 1
3 4354 1 1 52 GLN HG3 H -1.787 8.652 13.199 1.00 . A A . 132 GLN HG3 1 1
3 4355 1 1 52 GLN N N -3.268 5.660 11.997 1.00 . A A . 132 GLN N 1 1
3 4356 1 1 52 GLN NE2 N 0.787 7.839 14.214 1.00 . A A . 132 GLN NE2 1 1
3 4357 1 1 52 GLN O O -4.616 8.915 12.669 1.00 . A A . 132 GLN O 1 1
3 4358 1 1 52 GLN OE1 O -0.781 7.889 15.812 1.00 . A A . 132 GLN OE1 1 1
3 4359 1 1 53 GLU C C -4.957 9.029 9.088 1.00 . A A . 133 GLU C 1 1
3 4360 1 1 53 GLU CA C -3.782 9.177 10.041 1.00 . A A . 133 GLU CA 1 1
3 4361 1 1 53 GLU CB C -2.512 9.434 9.232 1.00 . A A . 133 GLU CB 1 1
3 4362 1 1 53 GLU CD C -0.186 10.247 9.753 1.00 . A A . 133 GLU CD 1 1
3 4363 1 1 53 GLU CG C -1.237 9.193 10.014 1.00 . A A . 133 GLU CG 1 1
3 4364 1 1 53 GLU H H -3.256 7.176 10.468 1.00 . A A . 133 GLU H 1 1
3 4365 1 1 53 GLU HA H -3.962 10.016 10.696 1.00 . A A . 133 GLU HA 1 1
3 4366 1 1 53 GLU HB2 H -2.509 8.783 8.372 1.00 . A A . 133 GLU HB2 1 1
3 4367 1 1 53 GLU HB3 H -2.514 10.460 8.898 1.00 . A A . 133 GLU HB3 1 1
3 4368 1 1 53 GLU HG2 H -1.467 9.193 11.065 1.00 . A A . 133 GLU HG2 1 1
3 4369 1 1 53 GLU HG3 H -0.842 8.228 9.734 1.00 . A A . 133 GLU HG3 1 1
3 4370 1 1 53 GLU N N -3.643 7.986 10.863 1.00 . A A . 133 GLU N 1 1
3 4371 1 1 53 GLU O O -5.020 8.065 8.322 1.00 . A A . 133 GLU O 1 1
3 4372 1 1 53 GLU OE1 O -0.064 11.177 10.577 1.00 . A A . 133 GLU OE1 1 1
3 4373 1 1 53 GLU OE2 O 0.516 10.154 8.729 1.00 . A A . 133 GLU OE2 1 1
3 4374 1 1 54 PRO C C -6.760 10.009 6.771 1.00 . A A . 134 PRO C 1 1
3 4375 1 1 54 PRO CA C -7.087 9.964 8.262 1.00 . A A . 134 PRO CA 1 1
3 4376 1 1 54 PRO CB C -7.867 11.213 8.683 1.00 . A A . 134 PRO CB 1 1
3 4377 1 1 54 PRO CD C -5.837 11.208 9.941 1.00 . A A . 134 PRO CD 1 1
3 4378 1 1 54 PRO CG C -6.853 12.109 9.303 1.00 . A A . 134 PRO CG 1 1
3 4379 1 1 54 PRO HA H -7.682 9.075 8.466 1.00 . A A . 134 PRO HA 1 1
3 4380 1 1 54 PRO HB2 H -8.317 11.667 7.814 1.00 . A A . 134 PRO HB2 1 1
3 4381 1 1 54 PRO HB3 H -8.635 10.939 9.392 1.00 . A A . 134 PRO HB3 1 1
3 4382 1 1 54 PRO HD2 H -4.857 11.662 9.909 1.00 . A A . 134 PRO HD2 1 1
3 4383 1 1 54 PRO HD3 H -6.120 10.982 10.957 1.00 . A A . 134 PRO HD3 1 1
3 4384 1 1 54 PRO HG2 H -6.389 12.719 8.542 1.00 . A A . 134 PRO HG2 1 1
3 4385 1 1 54 PRO HG3 H -7.322 12.732 10.049 1.00 . A A . 134 PRO HG3 1 1
3 4386 1 1 54 PRO N N -5.885 9.999 9.102 1.00 . A A . 134 PRO N 1 1
3 4387 1 1 54 PRO O O -7.610 9.720 5.933 1.00 . A A . 134 PRO O 1 1
3 4388 1 1 55 LEU C C -4.893 8.923 4.568 1.00 . A A . 135 LEU C 1 1
3 4389 1 1 55 LEU CA C -5.091 10.354 5.055 1.00 . A A . 135 LEU CA 1 1
3 4390 1 1 55 LEU CB C -3.790 11.145 4.863 1.00 . A A . 135 LEU CB 1 1
3 4391 1 1 55 LEU CD1 C -3.500 12.913 6.626 1.00 . A A . 135 LEU CD1 1 1
3 4392 1 1 55 LEU CD2 C -2.989 13.435 4.226 1.00 . A A . 135 LEU CD2 1 1
3 4393 1 1 55 LEU CG C -3.870 12.640 5.177 1.00 . A A . 135 LEU CG 1 1
3 4394 1 1 55 LEU H H -4.901 10.635 7.143 1.00 . A A . 135 LEU H 1 1
3 4395 1 1 55 LEU HA H -5.868 10.814 4.466 1.00 . A A . 135 LEU HA 1 1
3 4396 1 1 55 LEU HB2 H -3.033 10.707 5.498 1.00 . A A . 135 LEU HB2 1 1
3 4397 1 1 55 LEU HB3 H -3.477 11.034 3.835 1.00 . A A . 135 LEU HB3 1 1
3 4398 1 1 55 LEU HD11 H -4.179 12.383 7.278 1.00 . A A . 135 LEU HD11 1 1
3 4399 1 1 55 LEU HD12 H -3.569 13.973 6.821 1.00 . A A . 135 LEU HD12 1 1
3 4400 1 1 55 LEU HD13 H -2.489 12.579 6.811 1.00 . A A . 135 LEU HD13 1 1
3 4401 1 1 55 LEU HD21 H -3.010 14.478 4.504 1.00 . A A . 135 LEU HD21 1 1
3 4402 1 1 55 LEU HD22 H -3.361 13.327 3.216 1.00 . A A . 135 LEU HD22 1 1
3 4403 1 1 55 LEU HD23 H -1.977 13.069 4.277 1.00 . A A . 135 LEU HD23 1 1
3 4404 1 1 55 LEU HG H -4.885 12.968 5.034 1.00 . A A . 135 LEU HG 1 1
3 4405 1 1 55 LEU N N -5.525 10.362 6.441 1.00 . A A . 135 LEU N 1 1
3 4406 1 1 55 LEU O O -5.355 8.556 3.489 1.00 . A A . 135 LEU O 1 1
3 4407 1 1 56 PHE C C -4.934 5.769 5.186 1.00 . A A . 136 PHE C 1 1
3 4408 1 1 56 PHE CA C -3.829 6.782 4.955 1.00 . A A . 136 PHE CA 1 1
3 4409 1 1 56 PHE CB C -2.557 6.361 5.692 1.00 . A A . 136 PHE CB 1 1
3 4410 1 1 56 PHE CD1 C -2.133 3.890 5.491 1.00 . A A . 136 PHE CD1 1 1
3 4411 1 1 56 PHE CD2 C -0.930 5.372 4.059 1.00 . A A . 136 PHE CD2 1 1
3 4412 1 1 56 PHE CE1 C -1.490 2.809 4.919 1.00 . A A . 136 PHE CE1 1 1
3 4413 1 1 56 PHE CE2 C -0.284 4.296 3.483 1.00 . A A . 136 PHE CE2 1 1
3 4414 1 1 56 PHE CG C -1.860 5.182 5.068 1.00 . A A . 136 PHE CG 1 1
3 4415 1 1 56 PHE CZ C -0.562 3.014 3.914 1.00 . A A . 136 PHE CZ 1 1
3 4416 1 1 56 PHE H H -4.120 8.365 6.328 1.00 . A A . 136 PHE H 1 1
3 4417 1 1 56 PHE HA H -3.622 6.836 3.896 1.00 . A A . 136 PHE HA 1 1
3 4418 1 1 56 PHE HB2 H -1.865 7.188 5.701 1.00 . A A . 136 PHE HB2 1 1
3 4419 1 1 56 PHE HB3 H -2.809 6.098 6.709 1.00 . A A . 136 PHE HB3 1 1
3 4420 1 1 56 PHE HD1 H -2.858 3.733 6.276 1.00 . A A . 136 PHE HD1 1 1
3 4421 1 1 56 PHE HD2 H -0.713 6.374 3.722 1.00 . A A . 136 PHE HD2 1 1
3 4422 1 1 56 PHE HE1 H -1.711 1.805 5.258 1.00 . A A . 136 PHE HE1 1 1
3 4423 1 1 56 PHE HE2 H 0.440 4.459 2.699 1.00 . A A . 136 PHE HE2 1 1
3 4424 1 1 56 PHE HZ H -0.057 2.171 3.466 1.00 . A A . 136 PHE HZ 1 1
3 4425 1 1 56 PHE N N -4.259 8.100 5.393 1.00 . A A . 136 PHE N 1 1
3 4426 1 1 56 PHE O O -5.058 4.787 4.457 1.00 . A A . 136 PHE O 1 1
3 4427 1 1 57 VAL C C -7.845 5.115 5.330 1.00 . A A . 137 VAL C 1 1
3 4428 1 1 57 VAL CA C -6.875 5.167 6.509 1.00 . A A . 137 VAL CA 1 1
3 4429 1 1 57 VAL CB C -7.617 5.651 7.763 1.00 . A A . 137 VAL CB 1 1
3 4430 1 1 57 VAL CG1 C -6.774 5.469 9.015 1.00 . A A . 137 VAL CG1 1 1
3 4431 1 1 57 VAL CG2 C -8.032 7.081 7.614 1.00 . A A . 137 VAL CG2 1 1
3 4432 1 1 57 VAL H H -5.560 6.799 6.774 1.00 . A A . 137 VAL H 1 1
3 4433 1 1 57 VAL HA H -6.501 4.172 6.697 1.00 . A A . 137 VAL HA 1 1
3 4434 1 1 57 VAL HB H -8.504 5.083 7.862 1.00 . A A . 137 VAL HB 1 1
3 4435 1 1 57 VAL HG11 H -7.279 5.919 9.856 1.00 . A A . 137 VAL HG11 1 1
3 4436 1 1 57 VAL HG12 H -5.810 5.944 8.875 1.00 . A A . 137 VAL HG12 1 1
3 4437 1 1 57 VAL HG13 H -6.632 4.416 9.203 1.00 . A A . 137 VAL HG13 1 1
3 4438 1 1 57 VAL HG21 H -8.507 7.412 8.521 1.00 . A A . 137 VAL HG21 1 1
3 4439 1 1 57 VAL HG22 H -8.725 7.161 6.787 1.00 . A A . 137 VAL HG22 1 1
3 4440 1 1 57 VAL HG23 H -7.159 7.681 7.414 1.00 . A A . 137 VAL HG23 1 1
3 4441 1 1 57 VAL N N -5.740 6.019 6.205 1.00 . A A . 137 VAL N 1 1
3 4442 1 1 57 VAL O O -8.264 4.042 4.911 1.00 . A A . 137 VAL O 1 1
3 4443 1 1 58 GLU C C -8.381 5.721 2.434 1.00 . A A . 138 GLU C 1 1
3 4444 1 1 58 GLU CA C -9.043 6.384 3.626 1.00 . A A . 138 GLU CA 1 1
3 4445 1 1 58 GLU CB C -9.346 7.839 3.277 1.00 . A A . 138 GLU CB 1 1
3 4446 1 1 58 GLU CD C -10.610 9.926 3.864 1.00 . A A . 138 GLU CD 1 1
3 4447 1 1 58 GLU CG C -10.090 8.593 4.357 1.00 . A A . 138 GLU CG 1 1
3 4448 1 1 58 GLU H H -7.870 7.102 5.240 1.00 . A A . 138 GLU H 1 1
3 4449 1 1 58 GLU HA H -9.969 5.873 3.843 1.00 . A A . 138 GLU HA 1 1
3 4450 1 1 58 GLU HB2 H -8.415 8.352 3.090 1.00 . A A . 138 GLU HB2 1 1
3 4451 1 1 58 GLU HB3 H -9.943 7.862 2.377 1.00 . A A . 138 GLU HB3 1 1
3 4452 1 1 58 GLU HG2 H -10.924 7.995 4.690 1.00 . A A . 138 GLU HG2 1 1
3 4453 1 1 58 GLU HG3 H -9.417 8.767 5.184 1.00 . A A . 138 GLU HG3 1 1
3 4454 1 1 58 GLU N N -8.186 6.285 4.803 1.00 . A A . 138 GLU N 1 1
3 4455 1 1 58 GLU O O -9.029 5.007 1.676 1.00 . A A . 138 GLU O 1 1
3 4456 1 1 58 GLU OE1 O -11.750 9.968 3.351 1.00 . A A . 138 GLU OE1 1 1
3 4457 1 1 58 GLU OE2 O -9.883 10.934 3.973 1.00 . A A . 138 GLU OE2 1 1
3 4458 1 1 59 PHE C C -6.461 3.834 1.283 1.00 . A A . 139 PHE C 1 1
3 4459 1 1 59 PHE CA C -6.302 5.348 1.222 1.00 . A A . 139 PHE CA 1 1
3 4460 1 1 59 PHE CB C -4.828 5.746 1.367 1.00 . A A . 139 PHE CB 1 1
3 4461 1 1 59 PHE CD1 C -3.182 3.889 1.006 1.00 . A A . 139 PHE CD1 1 1
3 4462 1 1 59 PHE CD2 C -3.710 5.304 -0.836 1.00 . A A . 139 PHE CD2 1 1
3 4463 1 1 59 PHE CE1 C -2.317 3.166 0.210 1.00 . A A . 139 PHE CE1 1 1
3 4464 1 1 59 PHE CE2 C -2.846 4.584 -1.639 1.00 . A A . 139 PHE CE2 1 1
3 4465 1 1 59 PHE CG C -3.888 4.965 0.493 1.00 . A A . 139 PHE CG 1 1
3 4466 1 1 59 PHE CZ C -2.149 3.513 -1.115 1.00 . A A . 139 PHE CZ 1 1
3 4467 1 1 59 PHE H H -6.639 6.578 2.906 1.00 . A A . 139 PHE H 1 1
3 4468 1 1 59 PHE HA H -6.677 5.703 0.275 1.00 . A A . 139 PHE HA 1 1
3 4469 1 1 59 PHE HB2 H -4.724 6.790 1.115 1.00 . A A . 139 PHE HB2 1 1
3 4470 1 1 59 PHE HB3 H -4.527 5.600 2.395 1.00 . A A . 139 PHE HB3 1 1
3 4471 1 1 59 PHE HD1 H -3.315 3.617 2.043 1.00 . A A . 139 PHE HD1 1 1
3 4472 1 1 59 PHE HD2 H -4.255 6.142 -1.246 1.00 . A A . 139 PHE HD2 1 1
3 4473 1 1 59 PHE HE1 H -1.773 2.330 0.622 1.00 . A A . 139 PHE HE1 1 1
3 4474 1 1 59 PHE HE2 H -2.717 4.858 -2.676 1.00 . A A . 139 PHE HE2 1 1
3 4475 1 1 59 PHE HZ H -1.473 2.950 -1.742 1.00 . A A . 139 PHE HZ 1 1
3 4476 1 1 59 PHE N N -7.084 5.966 2.281 1.00 . A A . 139 PHE N 1 1
3 4477 1 1 59 PHE O O -6.768 3.182 0.283 1.00 . A A . 139 PHE O 1 1
3 4478 1 1 60 ALA C C -7.874 1.436 2.469 1.00 . A A . 140 ALA C 1 1
3 4479 1 1 60 ALA CA C -6.439 1.876 2.721 1.00 . A A . 140 ALA CA 1 1
3 4480 1 1 60 ALA CB C -6.020 1.542 4.144 1.00 . A A . 140 ALA CB 1 1
3 4481 1 1 60 ALA H H -6.030 3.880 3.231 1.00 . A A . 140 ALA H 1 1
3 4482 1 1 60 ALA HA H -5.787 1.349 2.043 1.00 . A A . 140 ALA HA 1 1
3 4483 1 1 60 ALA HB1 H -4.997 1.850 4.299 1.00 . A A . 140 ALA HB1 1 1
3 4484 1 1 60 ALA HB2 H -6.104 0.477 4.306 1.00 . A A . 140 ALA HB2 1 1
3 4485 1 1 60 ALA HB3 H -6.661 2.065 4.839 1.00 . A A . 140 ALA HB3 1 1
3 4486 1 1 60 ALA N N -6.283 3.297 2.480 1.00 . A A . 140 ALA N 1 1
3 4487 1 1 60 ALA O O -8.116 0.461 1.758 1.00 . A A . 140 ALA O 1 1
3 4488 1 1 61 ASP C C -10.685 1.816 1.465 1.00 . A A . 141 ASP C 1 1
3 4489 1 1 61 ASP CA C -10.239 1.848 2.923 1.00 . A A . 141 ASP CA 1 1
3 4490 1 1 61 ASP CB C -11.070 2.864 3.711 1.00 . A A . 141 ASP CB 1 1
3 4491 1 1 61 ASP CG C -12.547 2.528 3.745 1.00 . A A . 141 ASP CG 1 1
3 4492 1 1 61 ASP H H -8.562 3.019 3.493 1.00 . A A . 141 ASP H 1 1
3 4493 1 1 61 ASP HA H -10.375 0.867 3.353 1.00 . A A . 141 ASP HA 1 1
3 4494 1 1 61 ASP HB2 H -10.709 2.898 4.729 1.00 . A A . 141 ASP HB2 1 1
3 4495 1 1 61 ASP HB3 H -10.951 3.839 3.262 1.00 . A A . 141 ASP HB3 1 1
3 4496 1 1 61 ASP N N -8.822 2.191 3.017 1.00 . A A . 141 ASP N 1 1
3 4497 1 1 61 ASP O O -11.554 1.036 1.075 1.00 . A A . 141 ASP O 1 1
3 4498 1 1 61 ASP OD1 O -13.302 3.058 2.903 1.00 . A A . 141 ASP OD1 1 1
3 4499 1 1 61 ASP OD2 O -12.964 1.755 4.634 1.00 . A A . 141 ASP OD2 1 1
3 4500 1 1 62 CYS C C -9.733 1.595 -1.536 1.00 . A A . 142 CYS C 1 1
3 4501 1 1 62 CYS CA C -10.358 2.745 -0.752 1.00 . A A . 142 CYS CA 1 1
3 4502 1 1 62 CYS CB C -9.871 4.084 -1.298 1.00 . A A . 142 CYS CB 1 1
3 4503 1 1 62 CYS H H -9.353 3.235 1.039 1.00 . A A . 142 CYS H 1 1
3 4504 1 1 62 CYS HA H -11.431 2.694 -0.861 1.00 . A A . 142 CYS HA 1 1
3 4505 1 1 62 CYS HB2 H -8.850 4.238 -0.976 1.00 . A A . 142 CYS HB2 1 1
3 4506 1 1 62 CYS HB3 H -9.908 4.064 -2.377 1.00 . A A . 142 CYS HB3 1 1
3 4507 1 1 62 CYS HG H -10.903 5.441 0.593 1.00 . A A . 142 CYS HG 1 1
3 4508 1 1 62 CYS N N -10.052 2.653 0.663 1.00 . A A . 142 CYS N 1 1
3 4509 1 1 62 CYS O O -10.422 0.915 -2.296 1.00 . A A . 142 CYS O 1 1
3 4510 1 1 62 CYS SG S -10.836 5.502 -0.733 1.00 . A A . 142 CYS SG 1 1
3 4511 1 1 63 CYS C C -8.236 -1.050 -1.814 1.00 . A A . 143 CYS C 1 1
3 4512 1 1 63 CYS CA C -7.719 0.354 -2.111 1.00 . A A . 143 CYS CA 1 1
3 4513 1 1 63 CYS CB C -6.213 0.439 -1.852 1.00 . A A . 143 CYS CB 1 1
3 4514 1 1 63 CYS H H -7.952 1.869 -0.645 1.00 . A A . 143 CYS H 1 1
3 4515 1 1 63 CYS HA H -7.901 0.565 -3.153 1.00 . A A . 143 CYS HA 1 1
3 4516 1 1 63 CYS HB2 H -5.713 -0.320 -2.434 1.00 . A A . 143 CYS HB2 1 1
3 4517 1 1 63 CYS HB3 H -5.858 1.412 -2.161 1.00 . A A . 143 CYS HB3 1 1
3 4518 1 1 63 CYS HG H -6.840 0.010 0.581 1.00 . A A . 143 CYS HG 1 1
3 4519 1 1 63 CYS N N -8.437 1.359 -1.333 1.00 . A A . 143 CYS N 1 1
3 4520 1 1 63 CYS O O -8.225 -1.919 -2.687 1.00 . A A . 143 CYS O 1 1
3 4521 1 1 63 CYS SG S -5.735 0.204 -0.128 1.00 . A A . 143 CYS SG 1 1
3 4522 1 1 64 LEU C C -10.529 -2.872 -0.988 1.00 . A A . 144 LEU C 1 1
3 4523 1 1 64 LEU CA C -9.263 -2.558 -0.206 1.00 . A A . 144 LEU CA 1 1
3 4524 1 1 64 LEU CB C -9.552 -2.602 1.297 1.00 . A A . 144 LEU CB 1 1
3 4525 1 1 64 LEU CD1 C -8.698 -2.625 3.656 1.00 . A A . 144 LEU CD1 1 1
3 4526 1 1 64 LEU CD2 C -7.214 -3.362 1.779 1.00 . A A . 144 LEU CD2 1 1
3 4527 1 1 64 LEU CG C -8.329 -2.418 2.196 1.00 . A A . 144 LEU CG 1 1
3 4528 1 1 64 LEU H H -8.718 -0.526 0.059 1.00 . A A . 144 LEU H 1 1
3 4529 1 1 64 LEU HA H -8.520 -3.304 -0.440 1.00 . A A . 144 LEU HA 1 1
3 4530 1 1 64 LEU HB2 H -10.265 -1.825 1.529 1.00 . A A . 144 LEU HB2 1 1
3 4531 1 1 64 LEU HB3 H -9.997 -3.557 1.528 1.00 . A A . 144 LEU HB3 1 1
3 4532 1 1 64 LEU HD11 H -9.063 -3.631 3.795 1.00 . A A . 144 LEU HD11 1 1
3 4533 1 1 64 LEU HD12 H -9.465 -1.920 3.937 1.00 . A A . 144 LEU HD12 1 1
3 4534 1 1 64 LEU HD13 H -7.824 -2.471 4.273 1.00 . A A . 144 LEU HD13 1 1
3 4535 1 1 64 LEU HD21 H -7.584 -4.376 1.772 1.00 . A A . 144 LEU HD21 1 1
3 4536 1 1 64 LEU HD22 H -6.396 -3.282 2.477 1.00 . A A . 144 LEU HD22 1 1
3 4537 1 1 64 LEU HD23 H -6.871 -3.096 0.789 1.00 . A A . 144 LEU HD23 1 1
3 4538 1 1 64 LEU HG H -7.965 -1.406 2.088 1.00 . A A . 144 LEU HG 1 1
3 4539 1 1 64 LEU N N -8.724 -1.259 -0.595 1.00 . A A . 144 LEU N 1 1
3 4540 1 1 64 LEU O O -10.899 -4.033 -1.145 1.00 . A A . 144 LEU O 1 1
3 4541 1 1 65 GLY C C -12.017 -2.195 -3.761 1.00 . A A . 145 GLY C 1 1
3 4542 1 1 65 GLY CA C -12.365 -2.008 -2.299 1.00 . A A . 145 GLY CA 1 1
3 4543 1 1 65 GLY H H -10.864 -0.921 -1.281 1.00 . A A . 145 GLY H 1 1
3 4544 1 1 65 GLY HA2 H -12.905 -2.877 -1.952 1.00 . A A . 145 GLY HA2 1 1
3 4545 1 1 65 GLY HA3 H -12.996 -1.138 -2.199 1.00 . A A . 145 GLY HA3 1 1
3 4546 1 1 65 GLY N N -11.186 -1.828 -1.478 1.00 . A A . 145 GLY N 1 1
3 4547 1 1 65 GLY O O -12.853 -2.606 -4.563 1.00 . A A . 145 GLY O 1 1
3 4548 1 1 66 ILE C C -9.687 -3.376 -5.726 1.00 . A A . 146 ILE C 1 1
3 4549 1 1 66 ILE CA C -10.326 -2.003 -5.489 1.00 . A A . 146 ILE CA 1 1
3 4550 1 1 66 ILE CB C -9.318 -0.886 -5.845 1.00 . A A . 146 ILE CB 1 1
3 4551 1 1 66 ILE CD1 C -8.865 1.606 -5.529 1.00 . A A . 146 ILE CD1 1 1
3 4552 1 1 66 ILE CG1 C -9.858 0.473 -5.393 1.00 . A A . 146 ILE CG1 1 1
3 4553 1 1 66 ILE CG2 C -9.049 -0.873 -7.344 1.00 . A A . 146 ILE CG2 1 1
3 4554 1 1 66 ILE H H -10.162 -1.529 -3.436 1.00 . A A . 146 ILE H 1 1
3 4555 1 1 66 ILE HA H -11.186 -1.901 -6.135 1.00 . A A . 146 ILE HA 1 1
3 4556 1 1 66 ILE HB H -8.389 -1.088 -5.334 1.00 . A A . 146 ILE HB 1 1
3 4557 1 1 66 ILE HD11 H -9.319 2.527 -5.193 1.00 . A A . 146 ILE HD11 1 1
3 4558 1 1 66 ILE HD12 H -8.573 1.706 -6.563 1.00 . A A . 146 ILE HD12 1 1
3 4559 1 1 66 ILE HD13 H -7.996 1.394 -4.928 1.00 . A A . 146 ILE HD13 1 1
3 4560 1 1 66 ILE HG12 H -10.724 0.723 -5.988 1.00 . A A . 146 ILE HG12 1 1
3 4561 1 1 66 ILE HG13 H -10.148 0.409 -4.354 1.00 . A A . 146 ILE HG13 1 1
3 4562 1 1 66 ILE HG21 H -8.630 -1.822 -7.643 1.00 . A A . 146 ILE HG21 1 1
3 4563 1 1 66 ILE HG22 H -8.351 -0.080 -7.580 1.00 . A A . 146 ILE HG22 1 1
3 4564 1 1 66 ILE HG23 H -9.974 -0.705 -7.875 1.00 . A A . 146 ILE HG23 1 1
3 4565 1 1 66 ILE N N -10.781 -1.873 -4.115 1.00 . A A . 146 ILE N 1 1
3 4566 1 1 66 ILE O O -9.768 -3.929 -6.822 1.00 . A A . 146 ILE O 1 1
3 4567 1 1 67 VAL C C -9.116 -6.344 -4.123 1.00 . A A . 147 VAL C 1 1
3 4568 1 1 67 VAL CA C -8.361 -5.208 -4.809 1.00 . A A . 147 VAL CA 1 1
3 4569 1 1 67 VAL CB C -6.945 -5.139 -4.199 1.00 . A A . 147 VAL CB 1 1
3 4570 1 1 67 VAL CG1 C -6.127 -4.044 -4.857 1.00 . A A . 147 VAL CG1 1 1
3 4571 1 1 67 VAL CG2 C -7.010 -4.924 -2.693 1.00 . A A . 147 VAL CG2 1 1
3 4572 1 1 67 VAL H H -9.055 -3.456 -3.825 1.00 . A A . 147 VAL H 1 1
3 4573 1 1 67 VAL HA H -8.264 -5.440 -5.861 1.00 . A A . 147 VAL HA 1 1
3 4574 1 1 67 VAL HB H -6.453 -6.082 -4.383 1.00 . A A . 147 VAL HB 1 1
3 4575 1 1 67 VAL HG11 H -5.134 -4.031 -4.433 1.00 . A A . 147 VAL HG11 1 1
3 4576 1 1 67 VAL HG12 H -6.605 -3.092 -4.686 1.00 . A A . 147 VAL HG12 1 1
3 4577 1 1 67 VAL HG13 H -6.062 -4.231 -5.919 1.00 . A A . 147 VAL HG13 1 1
3 4578 1 1 67 VAL HG21 H -6.008 -4.890 -2.289 1.00 . A A . 147 VAL HG21 1 1
3 4579 1 1 67 VAL HG22 H -7.555 -5.737 -2.237 1.00 . A A . 147 VAL HG22 1 1
3 4580 1 1 67 VAL HG23 H -7.514 -3.992 -2.485 1.00 . A A . 147 VAL HG23 1 1
3 4581 1 1 67 VAL N N -9.061 -3.927 -4.689 1.00 . A A . 147 VAL N 1 1
3 4582 1 1 67 VAL O O -8.617 -7.471 -4.063 1.00 . A A . 147 VAL O 1 1
3 4583 1 1 68 GLU C C -11.201 -8.371 -3.452 1.00 . A A . 148 GLU C 1 1
3 4584 1 1 68 GLU CA C -11.071 -6.991 -2.808 1.00 . A A . 148 GLU CA 1 1
3 4585 1 1 68 GLU CB C -12.458 -6.433 -2.450 1.00 . A A . 148 GLU CB 1 1
3 4586 1 1 68 GLU CD C -13.482 -6.196 -4.769 1.00 . A A . 148 GLU CD 1 1
3 4587 1 1 68 GLU CG C -13.073 -5.503 -3.488 1.00 . A A . 148 GLU CG 1 1
3 4588 1 1 68 GLU H H -10.692 -5.166 -3.806 1.00 . A A . 148 GLU H 1 1
3 4589 1 1 68 GLU HA H -10.520 -7.114 -1.888 1.00 . A A . 148 GLU HA 1 1
3 4590 1 1 68 GLU HB2 H -13.135 -7.261 -2.307 1.00 . A A . 148 GLU HB2 1 1
3 4591 1 1 68 GLU HB3 H -12.377 -5.889 -1.521 1.00 . A A . 148 GLU HB3 1 1
3 4592 1 1 68 GLU HG2 H -13.947 -5.042 -3.058 1.00 . A A . 148 GLU HG2 1 1
3 4593 1 1 68 GLU HG3 H -12.350 -4.738 -3.728 1.00 . A A . 148 GLU HG3 1 1
3 4594 1 1 68 GLU N N -10.310 -6.045 -3.622 1.00 . A A . 148 GLU N 1 1
3 4595 1 1 68 GLU O O -11.560 -8.511 -4.618 1.00 . A A . 148 GLU O 1 1
3 4596 1 1 68 GLU OE1 O -12.725 -6.116 -5.760 1.00 . A A . 148 GLU OE1 1 1
3 4597 1 1 68 GLU OE2 O -14.564 -6.813 -4.798 1.00 . A A . 148 GLU OE2 1 1
3 4598 1 1 69 PRO C C -12.467 -11.278 -2.859 1.00 . A A . 149 PRO C 1 1
3 4599 1 1 69 PRO CA C -11.045 -10.800 -3.108 1.00 . A A . 149 PRO CA 1 1
3 4600 1 1 69 PRO CB C -10.050 -11.545 -2.225 1.00 . A A . 149 PRO CB 1 1
3 4601 1 1 69 PRO CD C -10.272 -9.320 -1.340 1.00 . A A . 149 PRO CD 1 1
3 4602 1 1 69 PRO CG C -10.016 -10.758 -0.958 1.00 . A A . 149 PRO CG 1 1
3 4603 1 1 69 PRO HA H -10.793 -10.938 -4.148 1.00 . A A . 149 PRO HA 1 1
3 4604 1 1 69 PRO HB2 H -10.398 -12.553 -2.058 1.00 . A A . 149 PRO HB2 1 1
3 4605 1 1 69 PRO HB3 H -9.083 -11.563 -2.705 1.00 . A A . 149 PRO HB3 1 1
3 4606 1 1 69 PRO HD2 H -10.962 -8.861 -0.647 1.00 . A A . 149 PRO HD2 1 1
3 4607 1 1 69 PRO HD3 H -9.347 -8.764 -1.372 1.00 . A A . 149 PRO HD3 1 1
3 4608 1 1 69 PRO HG2 H -10.789 -11.108 -0.289 1.00 . A A . 149 PRO HG2 1 1
3 4609 1 1 69 PRO HG3 H -9.047 -10.853 -0.492 1.00 . A A . 149 PRO HG3 1 1
3 4610 1 1 69 PRO N N -10.870 -9.415 -2.685 1.00 . A A . 149 PRO N 1 1
3 4611 1 1 69 PRO O O -12.834 -12.404 -3.187 1.00 . A A . 149 PRO O 1 1
3 4612 1 1 70 SER C C -15.496 -9.454 -2.324 1.00 . A A . 150 SER C 1 1
3 4613 1 1 70 SER CA C -14.650 -10.676 -2.005 1.00 . A A . 150 SER CA 1 1
3 4614 1 1 70 SER CB C -14.828 -11.070 -0.537 1.00 . A A . 150 SER CB 1 1
3 4615 1 1 70 SER H H -12.892 -9.526 -2.025 1.00 . A A . 150 SER H 1 1
3 4616 1 1 70 SER HA H -14.959 -11.497 -2.635 1.00 . A A . 150 SER HA 1 1
3 4617 1 1 70 SER HB2 H -14.228 -11.942 -0.325 1.00 . A A . 150 SER HB2 1 1
3 4618 1 1 70 SER HB3 H -14.513 -10.253 0.094 1.00 . A A . 150 SER HB3 1 1
3 4619 1 1 70 SER HG H -16.424 -10.990 0.612 1.00 . A A . 150 SER HG 1 1
3 4620 1 1 70 SER N N -13.261 -10.396 -2.279 1.00 . A A . 150 SER N 1 1
3 4621 1 1 70 SER O O -15.400 -8.427 -1.649 1.00 . A A . 150 SER O 1 1
3 4622 1 1 70 SER OG O -16.184 -11.372 -0.249 1.00 . A A . 150 SER OG 1 1
3 4623 1 1 71 GLN C C -18.483 -8.533 -2.862 1.00 . A A . 151 GLN C 1 1
3 4624 1 1 71 GLN CA C -17.228 -8.481 -3.722 1.00 . A A . 151 GLN CA 1 1
3 4625 1 1 71 GLN CB C -17.593 -8.530 -5.209 1.00 . A A . 151 GLN CB 1 1
3 4626 1 1 71 GLN CD C -17.574 -11.027 -5.701 1.00 . A A . 151 GLN CD 1 1
3 4627 1 1 71 GLN CG C -18.397 -9.754 -5.614 1.00 . A A . 151 GLN CG 1 1
3 4628 1 1 71 GLN H H -16.315 -10.387 -3.892 1.00 . A A . 151 GLN H 1 1
3 4629 1 1 71 GLN HA H -16.722 -7.560 -3.517 1.00 . A A . 151 GLN HA 1 1
3 4630 1 1 71 GLN HB2 H -18.173 -7.652 -5.449 1.00 . A A . 151 GLN HB2 1 1
3 4631 1 1 71 GLN HB3 H -16.683 -8.516 -5.787 1.00 . A A . 151 GLN HB3 1 1
3 4632 1 1 71 GLN HE21 H -15.967 -10.011 -6.279 1.00 . A A . 151 GLN HE21 1 1
3 4633 1 1 71 GLN HE22 H -15.772 -11.723 -6.157 1.00 . A A . 151 GLN HE22 1 1
3 4634 1 1 71 GLN HG2 H -19.175 -9.904 -4.883 1.00 . A A . 151 GLN HG2 1 1
3 4635 1 1 71 GLN HG3 H -18.846 -9.567 -6.578 1.00 . A A . 151 GLN HG3 1 1
3 4636 1 1 71 GLN N N -16.322 -9.565 -3.356 1.00 . A A . 151 GLN N 1 1
3 4637 1 1 71 GLN NE2 N -16.311 -10.907 -6.078 1.00 . A A . 151 GLN NE2 1 1
3 4638 1 1 71 GLN O O -19.439 -7.787 -3.067 1.00 . A A . 151 GLN O 1 1
3 4639 1 1 71 GLN OE1 O -18.074 -12.117 -5.438 1.00 . A A . 151 GLN OE1 1 1
3 4640 1 1 72 ASN C C -19.025 -9.218 0.451 1.00 . A A . 152 ASN C 1 1
3 4641 1 1 72 ASN CA C -19.532 -9.575 -0.932 1.00 . A A . 152 ASN CA 1 1
3 4642 1 1 72 ASN CB C -20.072 -11.005 -0.925 1.00 . A A . 152 ASN CB 1 1
3 4643 1 1 72 ASN CG C -20.612 -11.431 -2.272 1.00 . A A . 152 ASN CG 1 1
3 4644 1 1 72 ASN H H -17.662 -10.000 -1.822 1.00 . A A . 152 ASN H 1 1
3 4645 1 1 72 ASN HA H -20.324 -8.894 -1.205 1.00 . A A . 152 ASN HA 1 1
3 4646 1 1 72 ASN HB2 H -19.277 -11.681 -0.647 1.00 . A A . 152 ASN HB2 1 1
3 4647 1 1 72 ASN HB3 H -20.865 -11.073 -0.199 1.00 . A A . 152 ASN HB3 1 1
3 4648 1 1 72 ASN HD21 H -18.854 -12.220 -2.752 1.00 . A A . 152 ASN HD21 1 1
3 4649 1 1 72 ASN HD22 H -20.087 -12.338 -3.956 1.00 . A A . 152 ASN HD22 1 1
3 4650 1 1 72 ASN N N -18.450 -9.426 -1.895 1.00 . A A . 152 ASN N 1 1
3 4651 1 1 72 ASN ND2 N -19.769 -12.061 -3.072 1.00 . A A . 152 ASN ND2 1 1
3 4652 1 1 72 ASN O O -19.588 -9.637 1.462 1.00 . A A . 152 ASN O 1 1
3 4653 1 1 72 ASN OD1 O -21.778 -11.205 -2.589 1.00 . A A . 152 ASN OD1 1 1
3 4654 1 1 73 GLU C C -16.828 -9.206 2.538 1.00 . A A . 153 GLU C 1 1
3 4655 1 1 73 GLU CA C -17.288 -8.020 1.691 1.00 . A A . 153 GLU CA 1 1
3 4656 1 1 73 GLU CB C -18.231 -7.142 2.488 1.00 . A A . 153 GLU CB 1 1
3 4657 1 1 73 GLU CD C -19.353 -4.912 2.747 1.00 . A A . 153 GLU CD 1 1
3 4658 1 1 73 GLU CG C -18.402 -5.747 1.921 1.00 . A A . 153 GLU CG 1 1
3 4659 1 1 73 GLU H H -17.589 -8.132 -0.372 1.00 . A A . 153 GLU H 1 1
3 4660 1 1 73 GLU HA H -16.423 -7.437 1.415 1.00 . A A . 153 GLU HA 1 1
3 4661 1 1 73 GLU HB2 H -19.199 -7.616 2.509 1.00 . A A . 153 GLU HB2 1 1
3 4662 1 1 73 GLU HB3 H -17.857 -7.060 3.486 1.00 . A A . 153 GLU HB3 1 1
3 4663 1 1 73 GLU HG2 H -17.440 -5.258 1.901 1.00 . A A . 153 GLU HG2 1 1
3 4664 1 1 73 GLU HG3 H -18.790 -5.823 0.917 1.00 . A A . 153 GLU HG3 1 1
3 4665 1 1 73 GLU N N -17.942 -8.446 0.467 1.00 . A A . 153 GLU N 1 1
3 4666 1 1 73 GLU O O -16.850 -10.355 2.094 1.00 . A A . 153 GLU O 1 1
3 4667 1 1 73 GLU OE1 O -18.992 -4.544 3.883 1.00 . A A . 153 GLU OE1 1 1
3 4668 1 1 73 GLU OE2 O -20.465 -4.620 2.265 1.00 . A A . 153 GLU OE2 1 1
3 4669 1 1 74 GLU C C -16.529 -9.640 6.056 1.00 . A A . 154 GLU C 1 1
3 4670 1 1 74 GLU CA C -15.951 -9.933 4.678 1.00 . A A . 154 GLU CA 1 1
3 4671 1 1 74 GLU CB C -14.425 -9.979 4.731 1.00 . A A . 154 GLU CB 1 1
3 4672 1 1 74 GLU CD C -12.368 -11.216 5.490 1.00 . A A . 154 GLU CD 1 1
3 4673 1 1 74 GLU CG C -13.877 -11.220 5.410 1.00 . A A . 154 GLU CG 1 1
3 4674 1 1 74 GLU H H -16.349 -7.968 4.025 1.00 . A A . 154 GLU H 1 1
3 4675 1 1 74 GLU HA H -16.328 -10.884 4.331 1.00 . A A . 154 GLU HA 1 1
3 4676 1 1 74 GLU HB2 H -14.041 -9.947 3.723 1.00 . A A . 154 GLU HB2 1 1
3 4677 1 1 74 GLU HB3 H -14.070 -9.114 5.270 1.00 . A A . 154 GLU HB3 1 1
3 4678 1 1 74 GLU HG2 H -14.275 -11.273 6.412 1.00 . A A . 154 GLU HG2 1 1
3 4679 1 1 74 GLU HG3 H -14.192 -12.089 4.852 1.00 . A A . 154 GLU HG3 1 1
3 4680 1 1 74 GLU N N -16.387 -8.909 3.748 1.00 . A A . 154 GLU N 1 1
3 4681 1 1 74 GLU O O -15.820 -9.216 6.970 1.00 . A A . 154 GLU O 1 1
3 4682 1 1 74 GLU OE1 O -11.710 -11.629 4.512 1.00 . A A . 154 GLU OE1 1 1
3 4683 1 1 74 GLU OE2 O -11.829 -10.799 6.535 1.00 . A A . 154 GLU OE2 1 1
3 4684 1 1 75 SER C C -18.429 -10.764 8.368 1.00 . A A . 155 SER C 1 1
3 4685 1 1 75 SER CA C -18.524 -9.568 7.427 1.00 . A A . 155 SER CA 1 1
3 4686 1 1 75 SER CB C -19.983 -9.222 7.138 1.00 . A A . 155 SER CB 1 1
3 4687 1 1 75 SER H H -18.336 -10.187 5.421 1.00 . A A . 155 SER H 1 1
3 4688 1 1 75 SER HA H -18.047 -8.719 7.894 1.00 . A A . 155 SER HA 1 1
3 4689 1 1 75 SER HB2 H -20.465 -10.065 6.666 1.00 . A A . 155 SER HB2 1 1
3 4690 1 1 75 SER HB3 H -20.486 -8.990 8.063 1.00 . A A . 155 SER HB3 1 1
3 4691 1 1 75 SER HG H -19.452 -7.421 6.563 1.00 . A A . 155 SER HG 1 1
3 4692 1 1 75 SER N N -17.828 -9.839 6.185 1.00 . A A . 155 SER N 1 1
3 4693 1 1 75 SER O O -17.733 -10.657 9.399 1.00 . A A . 155 SER O 1 1
3 4694 1 1 75 SER OXT O -19.019 -11.819 8.054 1.00 . A A . 155 SER OXT 1 1
3 4695 1 1 75 SER OG O -20.072 -8.100 6.271 1.00 . A A . 155 SER OG 1 1
3 4696 2 2 1 ASP C C -8.621 -7.397 8.042 1.00 . B B . 462 ASP C 1 1
3 4697 2 2 1 ASP CA C -9.735 -8.416 8.169 1.00 . B B . 462 ASP CA 1 1
3 4698 2 2 1 ASP CB C -9.140 -9.801 8.391 1.00 . B B . 462 ASP CB 1 1
3 4699 2 2 1 ASP CG C -8.163 -9.842 9.544 1.00 . B B . 462 ASP CG 1 1
3 4700 2 2 1 ASP H1 H -9.988 -8.619 6.117 1.00 . B B . 462 ASP H1 1 1
3 4701 2 2 1 ASP H2 H -11.008 -7.474 6.820 1.00 . B B . 462 ASP H2 1 1
3 4702 2 2 1 ASP H3 H -11.324 -9.128 7.020 1.00 . B B . 462 ASP H3 1 1
3 4703 2 2 1 ASP HA H -10.355 -8.155 9.012 1.00 . B B . 462 ASP HA 1 1
3 4704 2 2 1 ASP HB2 H -9.937 -10.491 8.601 1.00 . B B . 462 ASP HB2 1 1
3 4705 2 2 1 ASP HB3 H -8.625 -10.106 7.497 1.00 . B B . 462 ASP HB3 1 1
3 4706 2 2 1 ASP N N -10.573 -8.409 6.949 1.00 . B B . 462 ASP N 1 1
3 4707 2 2 1 ASP O O -7.753 -7.517 7.179 1.00 . B B . 462 ASP O 1 1
3 4708 2 2 1 ASP OD1 O -6.957 -9.637 9.316 1.00 . B B . 462 ASP OD1 1 1
3 4709 2 2 1 ASP OD2 O -8.594 -10.089 10.683 1.00 . B B . 462 ASP OD2 1 1
3 4710 2 2 2 ILE C C -6.269 -5.753 9.035 1.00 . B B . 463 ILE C 1 1
3 4711 2 2 2 ILE CA C -7.709 -5.291 8.859 1.00 . B B . 463 ILE CA 1 1
3 4712 2 2 2 ILE CB C -8.033 -4.203 9.913 1.00 . B B . 463 ILE CB 1 1
3 4713 2 2 2 ILE CD1 C -9.514 -2.891 8.296 1.00 . B B . 463 ILE CD1 1 1
3 4714 2 2 2 ILE CG1 C -9.407 -3.580 9.642 1.00 . B B . 463 ILE CG1 1 1
3 4715 2 2 2 ILE CG2 C -6.956 -3.121 9.933 1.00 . B B . 463 ILE CG2 1 1
3 4716 2 2 2 ILE H H -9.294 -6.454 9.658 1.00 . B B . 463 ILE H 1 1
3 4717 2 2 2 ILE HA H -7.807 -4.847 7.878 1.00 . B B . 463 ILE HA 1 1
3 4718 2 2 2 ILE HB H -8.048 -4.674 10.886 1.00 . B B . 463 ILE HB 1 1
3 4719 2 2 2 ILE HD11 H -9.387 -3.617 7.508 1.00 . B B . 463 ILE HD11 1 1
3 4720 2 2 2 ILE HD12 H -8.746 -2.135 8.216 1.00 . B B . 463 ILE HD12 1 1
3 4721 2 2 2 ILE HD13 H -10.485 -2.427 8.204 1.00 . B B . 463 ILE HD13 1 1
3 4722 2 2 2 ILE HG12 H -10.158 -4.353 9.677 1.00 . B B . 463 ILE HG12 1 1
3 4723 2 2 2 ILE HG13 H -9.618 -2.847 10.408 1.00 . B B . 463 ILE HG13 1 1
3 4724 2 2 2 ILE HG21 H -6.000 -3.567 10.175 1.00 . B B . 463 ILE HG21 1 1
3 4725 2 2 2 ILE HG22 H -7.204 -2.378 10.676 1.00 . B B . 463 ILE HG22 1 1
3 4726 2 2 2 ILE HG23 H -6.898 -2.654 8.961 1.00 . B B . 463 ILE HG23 1 1
3 4727 2 2 2 ILE N N -8.641 -6.414 8.926 1.00 . B B . 463 ILE N 1 1
3 4728 2 2 2 ILE O O -5.365 -5.209 8.416 1.00 . B B . 463 ILE O 1 1
3 4729 2 2 3 ARG C C -4.088 -7.786 8.812 1.00 . B B . 464 ARG C 1 1
3 4730 2 2 3 ARG CA C -4.717 -7.287 10.110 1.00 . B B . 464 ARG CA 1 1
3 4731 2 2 3 ARG CB C -4.768 -8.417 11.135 1.00 . B B . 464 ARG CB 1 1
3 4732 2 2 3 ARG CD C -5.696 -9.220 13.318 1.00 . B B . 464 ARG CD 1 1
3 4733 2 2 3 ARG CG C -5.395 -8.009 12.455 1.00 . B B . 464 ARG CG 1 1
3 4734 2 2 3 ARG CZ C -7.050 -11.278 13.177 1.00 . B B . 464 ARG CZ 1 1
3 4735 2 2 3 ARG H H -6.831 -7.201 10.292 1.00 . B B . 464 ARG H 1 1
3 4736 2 2 3 ARG HA H -4.118 -6.478 10.503 1.00 . B B . 464 ARG HA 1 1
3 4737 2 2 3 ARG HB2 H -5.346 -9.231 10.724 1.00 . B B . 464 ARG HB2 1 1
3 4738 2 2 3 ARG HB3 H -3.762 -8.760 11.327 1.00 . B B . 464 ARG HB3 1 1
3 4739 2 2 3 ARG HD2 H -4.777 -9.755 13.501 1.00 . B B . 464 ARG HD2 1 1
3 4740 2 2 3 ARG HD3 H -6.111 -8.884 14.256 1.00 . B B . 464 ARG HD3 1 1
3 4741 2 2 3 ARG HE H -7.017 -9.834 11.796 1.00 . B B . 464 ARG HE 1 1
3 4742 2 2 3 ARG HG2 H -4.712 -7.362 12.983 1.00 . B B . 464 ARG HG2 1 1
3 4743 2 2 3 ARG HG3 H -6.315 -7.481 12.257 1.00 . B B . 464 ARG HG3 1 1
3 4744 2 2 3 ARG HH11 H -5.960 -11.120 14.876 1.00 . B B . 464 ARG HH11 1 1
3 4745 2 2 3 ARG HH12 H -6.909 -12.563 14.736 1.00 . B B . 464 ARG HH12 1 1
3 4746 2 2 3 ARG HH21 H -8.258 -11.707 11.610 1.00 . B B . 464 ARG HH21 1 1
3 4747 2 2 3 ARG HH22 H -8.221 -12.902 12.872 1.00 . B B . 464 ARG HH22 1 1
3 4748 2 2 3 ARG N N -6.062 -6.773 9.857 1.00 . B B . 464 ARG N 1 1
3 4749 2 2 3 ARG NE N -6.650 -10.117 12.670 1.00 . B B . 464 ARG NE 1 1
3 4750 2 2 3 ARG NH1 N -6.604 -11.686 14.356 1.00 . B B . 464 ARG NH1 1 1
3 4751 2 2 3 ARG NH2 N -7.910 -12.024 12.501 1.00 . B B . 464 ARG NH2 1 1
3 4752 2 2 3 ARG O O -2.946 -7.454 8.490 1.00 . B B . 464 ARG O 1 1
3 4753 2 2 4 HIS C C -4.400 -7.980 5.721 1.00 . B B . 465 HIS C 1 1
3 4754 2 2 4 HIS CA C -4.422 -9.086 6.773 1.00 . B B . 465 HIS CA 1 1
3 4755 2 2 4 HIS CB C -5.344 -10.233 6.321 1.00 . B B . 465 HIS CB 1 1
3 4756 2 2 4 HIS CD2 C -6.268 -9.922 3.921 1.00 . B B . 465 HIS CD2 1 1
3 4757 2 2 4 HIS CE1 C -4.754 -11.060 2.831 1.00 . B B . 465 HIS CE1 1 1
3 4758 2 2 4 HIS CG C -5.398 -10.417 4.832 1.00 . B B . 465 HIS CG 1 1
3 4759 2 2 4 HIS H H -5.745 -8.830 8.412 1.00 . B B . 465 HIS H 1 1
3 4760 2 2 4 HIS HA H -3.421 -9.471 6.887 1.00 . B B . 465 HIS HA 1 1
3 4761 2 2 4 HIS HB2 H -4.997 -11.157 6.758 1.00 . B B . 465 HIS HB2 1 1
3 4762 2 2 4 HIS HB3 H -6.348 -10.033 6.669 1.00 . B B . 465 HIS HB3 1 1
3 4763 2 2 4 HIS HD1 H -3.701 -11.627 4.495 1.00 . B B . 465 HIS HD1 1 1
3 4764 2 2 4 HIS HD2 H -7.117 -9.287 4.130 1.00 . B B . 465 HIS HD2 1 1
3 4765 2 2 4 HIS HE1 H -4.173 -11.493 2.029 1.00 . B B . 465 HIS HE1 1 1
3 4766 2 2 4 HIS HE2 H -6.236 -10.055 1.829 1.00 . B B . 465 HIS HE2 1 1
3 4767 2 2 4 HIS N N -4.853 -8.573 8.068 1.00 . B B . 465 HIS N 1 1
3 4768 2 2 4 HIS ND1 N -4.463 -11.130 4.116 1.00 . B B . 465 HIS ND1 1 1
3 4769 2 2 4 HIS NE2 N -5.846 -10.337 2.688 1.00 . B B . 465 HIS NE2 1 1
3 4770 2 2 4 HIS O O -3.476 -7.886 4.918 1.00 . B B . 465 HIS O 1 1
3 4771 2 2 5 GLU C C -4.519 -5.041 4.860 1.00 . B B . 466 GLU C 1 1
3 4772 2 2 5 GLU CA C -5.570 -6.138 4.688 1.00 . B B . 466 GLU CA 1 1
3 4773 2 2 5 GLU CB C -6.994 -5.580 4.693 1.00 . B B . 466 GLU CB 1 1
3 4774 2 2 5 GLU CD C -9.455 -6.137 4.335 1.00 . B B . 466 GLU CD 1 1
3 4775 2 2 5 GLU CG C -8.024 -6.631 4.294 1.00 . B B . 466 GLU CG 1 1
3 4776 2 2 5 GLU H H -6.121 -7.236 6.411 1.00 . B B . 466 GLU H 1 1
3 4777 2 2 5 GLU HA H -5.398 -6.622 3.740 1.00 . B B . 466 GLU HA 1 1
3 4778 2 2 5 GLU HB2 H -7.230 -5.224 5.686 1.00 . B B . 466 GLU HB2 1 1
3 4779 2 2 5 GLU HB3 H -7.055 -4.758 3.995 1.00 . B B . 466 GLU HB3 1 1
3 4780 2 2 5 GLU HG2 H -7.809 -6.958 3.288 1.00 . B B . 466 GLU HG2 1 1
3 4781 2 2 5 GLU HG3 H -7.932 -7.471 4.966 1.00 . B B . 466 GLU HG3 1 1
3 4782 2 2 5 GLU N N -5.431 -7.158 5.713 1.00 . B B . 466 GLU N 1 1
3 4783 2 2 5 GLU O O -4.163 -4.360 3.907 1.00 . B B . 466 GLU O 1 1
3 4784 2 2 5 GLU OE1 O -10.045 -6.095 5.434 1.00 . B B . 466 GLU OE1 1 1
3 4785 2 2 5 GLU OE2 O -10.015 -5.831 3.261 1.00 . B B . 466 GLU OE2 1 1
3 4786 2 2 6 ARG C C -1.671 -4.272 5.629 1.00 . B B . 467 ARG C 1 1
3 4787 2 2 6 ARG CA C -2.957 -3.959 6.397 1.00 . B B . 467 ARG CA 1 1
3 4788 2 2 6 ARG CB C -2.716 -4.010 7.898 1.00 . B B . 467 ARG CB 1 1
3 4789 2 2 6 ARG CD C -2.068 -2.797 9.976 1.00 . B B . 467 ARG CD 1 1
3 4790 2 2 6 ARG CG C -2.054 -2.780 8.457 1.00 . B B . 467 ARG CG 1 1
3 4791 2 2 6 ARG CZ C -1.755 -4.633 11.602 1.00 . B B . 467 ARG CZ 1 1
3 4792 2 2 6 ARG H H -4.360 -5.456 6.805 1.00 . B B . 467 ARG H 1 1
3 4793 2 2 6 ARG HA H -3.292 -2.966 6.126 1.00 . B B . 467 ARG HA 1 1
3 4794 2 2 6 ARG HB2 H -3.665 -4.136 8.398 1.00 . B B . 467 ARG HB2 1 1
3 4795 2 2 6 ARG HB3 H -2.089 -4.861 8.120 1.00 . B B . 467 ARG HB3 1 1
3 4796 2 2 6 ARG HD2 H -1.592 -1.901 10.340 1.00 . B B . 467 ARG HD2 1 1
3 4797 2 2 6 ARG HD3 H -3.094 -2.820 10.311 1.00 . B B . 467 ARG HD3 1 1
3 4798 2 2 6 ARG HE H -0.560 -4.266 10.036 1.00 . B B . 467 ARG HE 1 1
3 4799 2 2 6 ARG HG2 H -1.038 -2.751 8.108 1.00 . B B . 467 ARG HG2 1 1
3 4800 2 2 6 ARG HG3 H -2.587 -1.910 8.106 1.00 . B B . 467 ARG HG3 1 1
3 4801 2 2 6 ARG HH11 H -3.379 -3.475 11.969 1.00 . B B . 467 ARG HH11 1 1
3 4802 2 2 6 ARG HH12 H -3.127 -4.777 13.088 1.00 . B B . 467 ARG HH12 1 1
3 4803 2 2 6 ARG HH21 H -0.234 -5.965 11.517 1.00 . B B . 467 ARG HH21 1 1
3 4804 2 2 6 ARG HH22 H -1.342 -6.184 12.835 1.00 . B B . 467 ARG HH22 1 1
3 4805 2 2 6 ARG N N -4.006 -4.908 6.077 1.00 . B B . 467 ARG N 1 1
3 4806 2 2 6 ARG NE N -1.367 -3.962 10.515 1.00 . B B . 467 ARG NE 1 1
3 4807 2 2 6 ARG NH1 N -2.840 -4.264 12.273 1.00 . B B . 467 ARG NH1 1 1
3 4808 2 2 6 ARG NH2 N -1.055 -5.677 12.018 1.00 . B B . 467 ARG NH2 1 1
3 4809 2 2 6 ARG O O -1.027 -3.372 5.094 1.00 . B B . 467 ARG O 1 1
3 4810 2 2 7 ASN C C -0.424 -6.007 3.324 1.00 . B B . 468 ASN C 1 1
3 4811 2 2 7 ASN CA C -0.113 -5.946 4.809 1.00 . B B . 468 ASN CA 1 1
3 4812 2 2 7 ASN CB C 0.458 -7.282 5.303 1.00 . B B . 468 ASN CB 1 1
3 4813 2 2 7 ASN CG C -0.548 -8.417 5.313 1.00 . B B . 468 ASN CG 1 1
3 4814 2 2 7 ASN H H -1.858 -6.239 5.977 1.00 . B B . 468 ASN H 1 1
3 4815 2 2 7 ASN HA H 0.628 -5.175 4.965 1.00 . B B . 468 ASN HA 1 1
3 4816 2 2 7 ASN HB2 H 1.274 -7.566 4.664 1.00 . B B . 468 ASN HB2 1 1
3 4817 2 2 7 ASN HB3 H 0.831 -7.151 6.309 1.00 . B B . 468 ASN HB3 1 1
3 4818 2 2 7 ASN HD21 H -0.097 -8.905 3.435 1.00 . B B . 468 ASN HD21 1 1
3 4819 2 2 7 ASN HD22 H -1.310 -9.872 4.201 1.00 . B B . 468 ASN HD22 1 1
3 4820 2 2 7 ASN N N -1.306 -5.551 5.550 1.00 . B B . 468 ASN N 1 1
3 4821 2 2 7 ASN ND2 N -0.662 -9.136 4.206 1.00 . B B . 468 ASN ND2 1 1
3 4822 2 2 7 ASN O O 0.470 -5.997 2.482 1.00 . B B . 468 ASN O 1 1
3 4823 2 2 7 ASN OD1 O -1.211 -8.655 6.320 1.00 . B B . 468 ASN OD1 1 1
3 4824 2 2 8 VAL C C -1.940 -4.560 1.109 1.00 . B B . 469 VAL C 1 1
3 4825 2 2 8 VAL CA C -2.177 -5.974 1.644 1.00 . B B . 469 VAL CA 1 1
3 4826 2 2 8 VAL CB C -3.675 -6.350 1.559 1.00 . B B . 469 VAL CB 1 1
3 4827 2 2 8 VAL CG1 C -4.398 -5.576 0.470 1.00 . B B . 469 VAL CG1 1 1
3 4828 2 2 8 VAL CG2 C -3.827 -7.845 1.335 1.00 . B B . 469 VAL CG2 1 1
3 4829 2 2 8 VAL H H -2.362 -6.214 3.732 1.00 . B B . 469 VAL H 1 1
3 4830 2 2 8 VAL HA H -1.616 -6.675 1.041 1.00 . B B . 469 VAL HA 1 1
3 4831 2 2 8 VAL HB H -4.134 -6.108 2.503 1.00 . B B . 469 VAL HB 1 1
3 4832 2 2 8 VAL HG11 H -3.932 -5.774 -0.482 1.00 . B B . 469 VAL HG11 1 1
3 4833 2 2 8 VAL HG12 H -4.341 -4.519 0.688 1.00 . B B . 469 VAL HG12 1 1
3 4834 2 2 8 VAL HG13 H -5.432 -5.883 0.440 1.00 . B B . 469 VAL HG13 1 1
3 4835 2 2 8 VAL HG21 H -3.330 -8.121 0.417 1.00 . B B . 469 VAL HG21 1 1
3 4836 2 2 8 VAL HG22 H -4.875 -8.093 1.266 1.00 . B B . 469 VAL HG22 1 1
3 4837 2 2 8 VAL HG23 H -3.382 -8.380 2.160 1.00 . B B . 469 VAL HG23 1 1
3 4838 2 2 8 VAL N N -1.707 -6.082 3.013 1.00 . B B . 469 VAL N 1 1
3 4839 2 2 8 VAL O O -1.663 -4.367 -0.081 1.00 . B B . 469 VAL O 1 1
3 4840 2 2 9 ILE C C -0.391 -1.993 1.071 1.00 . B B . 470 ILE C 1 1
3 4841 2 2 9 ILE CA C -1.793 -2.183 1.641 1.00 . B B . 470 ILE CA 1 1
3 4842 2 2 9 ILE CB C -1.972 -1.234 2.848 1.00 . B B . 470 ILE CB 1 1
3 4843 2 2 9 ILE CD1 C -4.515 -1.312 2.711 1.00 . B B . 470 ILE CD1 1 1
3 4844 2 2 9 ILE CG1 C -3.289 -1.509 3.575 1.00 . B B . 470 ILE CG1 1 1
3 4845 2 2 9 ILE CG2 C -1.929 0.214 2.387 1.00 . B B . 470 ILE CG2 1 1
3 4846 2 2 9 ILE H H -2.233 -3.798 2.937 1.00 . B B . 470 ILE H 1 1
3 4847 2 2 9 ILE HA H -2.520 -1.915 0.887 1.00 . B B . 470 ILE HA 1 1
3 4848 2 2 9 ILE HB H -1.151 -1.394 3.530 1.00 . B B . 470 ILE HB 1 1
3 4849 2 2 9 ILE HD11 H -5.402 -1.484 3.301 1.00 . B B . 470 ILE HD11 1 1
3 4850 2 2 9 ILE HD12 H -4.489 -2.009 1.887 1.00 . B B . 470 ILE HD12 1 1
3 4851 2 2 9 ILE HD13 H -4.527 -0.304 2.329 1.00 . B B . 470 ILE HD13 1 1
3 4852 2 2 9 ILE HG12 H -3.293 -2.530 3.924 1.00 . B B . 470 ILE HG12 1 1
3 4853 2 2 9 ILE HG13 H -3.370 -0.843 4.423 1.00 . B B . 470 ILE HG13 1 1
3 4854 2 2 9 ILE HG21 H -0.972 0.417 1.934 1.00 . B B . 470 ILE HG21 1 1
3 4855 2 2 9 ILE HG22 H -2.074 0.868 3.233 1.00 . B B . 470 ILE HG22 1 1
3 4856 2 2 9 ILE HG23 H -2.714 0.381 1.664 1.00 . B B . 470 ILE HG23 1 1
3 4857 2 2 9 ILE N N -2.013 -3.578 2.006 1.00 . B B . 470 ILE N 1 1
3 4858 2 2 9 ILE O O -0.177 -1.157 0.196 1.00 . B B . 470 ILE O 1 1
3 4859 2 2 10 LEU C C 2.022 -2.860 -0.411 1.00 . B B . 471 LEU C 1 1
3 4860 2 2 10 LEU CA C 1.943 -2.728 1.106 1.00 . B B . 471 LEU CA 1 1
3 4861 2 2 10 LEU CB C 2.775 -3.837 1.761 1.00 . B B . 471 LEU CB 1 1
3 4862 2 2 10 LEU CD1 C 3.572 -5.018 3.820 1.00 . B B . 471 LEU CD1 1 1
3 4863 2 2 10 LEU CD2 C 3.505 -2.526 3.769 1.00 . B B . 471 LEU CD2 1 1
3 4864 2 2 10 LEU CG C 2.833 -3.801 3.290 1.00 . B B . 471 LEU CG 1 1
3 4865 2 2 10 LEU H H 0.311 -3.449 2.249 1.00 . B B . 471 LEU H 1 1
3 4866 2 2 10 LEU HA H 2.344 -1.768 1.395 1.00 . B B . 471 LEU HA 1 1
3 4867 2 2 10 LEU HB2 H 2.364 -4.789 1.461 1.00 . B B . 471 LEU HB2 1 1
3 4868 2 2 10 LEU HB3 H 3.785 -3.767 1.384 1.00 . B B . 471 LEU HB3 1 1
3 4869 2 2 10 LEU HD11 H 3.060 -5.915 3.508 1.00 . B B . 471 LEU HD11 1 1
3 4870 2 2 10 LEU HD12 H 3.603 -4.978 4.899 1.00 . B B . 471 LEU HD12 1 1
3 4871 2 2 10 LEU HD13 H 4.580 -5.024 3.432 1.00 . B B . 471 LEU HD13 1 1
3 4872 2 2 10 LEU HD21 H 2.957 -1.671 3.402 1.00 . B B . 471 LEU HD21 1 1
3 4873 2 2 10 LEU HD22 H 4.519 -2.490 3.400 1.00 . B B . 471 LEU HD22 1 1
3 4874 2 2 10 LEU HD23 H 3.515 -2.510 4.850 1.00 . B B . 471 LEU HD23 1 1
3 4875 2 2 10 LEU HG H 1.828 -3.820 3.684 1.00 . B B . 471 LEU HG 1 1
3 4876 2 2 10 LEU N N 0.555 -2.794 1.562 1.00 . B B . 471 LEU N 1 1
3 4877 2 2 10 LEU O O 2.736 -2.111 -1.073 1.00 . B B . 471 LEU O 1 1
3 4878 2 2 11 GLN C C 0.686 -2.836 -3.126 1.00 . B B . 472 GLN C 1 1
3 4879 2 2 11 GLN CA C 1.250 -4.043 -2.391 1.00 . B B . 472 GLN CA 1 1
3 4880 2 2 11 GLN CB C 0.425 -5.287 -2.726 1.00 . B B . 472 GLN CB 1 1
3 4881 2 2 11 GLN CD C 1.309 -6.766 -0.867 1.00 . B B . 472 GLN CD 1 1
3 4882 2 2 11 GLN CG C 1.091 -6.604 -2.357 1.00 . B B . 472 GLN CG 1 1
3 4883 2 2 11 GLN H H 0.696 -4.349 -0.371 1.00 . B B . 472 GLN H 1 1
3 4884 2 2 11 GLN HA H 2.267 -4.201 -2.711 1.00 . B B . 472 GLN HA 1 1
3 4885 2 2 11 GLN HB2 H -0.517 -5.229 -2.200 1.00 . B B . 472 GLN HB2 1 1
3 4886 2 2 11 GLN HB3 H 0.229 -5.294 -3.788 1.00 . B B . 472 GLN HB3 1 1
3 4887 2 2 11 GLN HE21 H -0.531 -7.467 -0.644 1.00 . B B . 472 GLN HE21 1 1
3 4888 2 2 11 GLN HE22 H 0.408 -7.350 0.801 1.00 . B B . 472 GLN HE22 1 1
3 4889 2 2 11 GLN HG2 H 0.471 -7.412 -2.701 1.00 . B B . 472 GLN HG2 1 1
3 4890 2 2 11 GLN HG3 H 2.050 -6.656 -2.851 1.00 . B B . 472 GLN HG3 1 1
3 4891 2 2 11 GLN N N 1.265 -3.803 -0.954 1.00 . B B . 472 GLN N 1 1
3 4892 2 2 11 GLN NE2 N 0.295 -7.243 -0.170 1.00 . B B . 472 GLN NE2 1 1
3 4893 2 2 11 GLN O O 1.202 -2.433 -4.164 1.00 . B B . 472 GLN O 1 1
3 4894 2 2 11 GLN OE1 O 2.370 -6.441 -0.343 1.00 . B B . 472 GLN OE1 1 1
3 4895 2 2 12 CYS C C -0.024 0.080 -3.186 1.00 . B B . 473 CYS C 1 1
3 4896 2 2 12 CYS CA C -1.008 -1.089 -3.140 1.00 . B B . 473 CYS CA 1 1
3 4897 2 2 12 CYS CB C -2.236 -0.727 -2.303 1.00 . B B . 473 CYS CB 1 1
3 4898 2 2 12 CYS H H -0.726 -2.638 -1.735 1.00 . B B . 473 CYS H 1 1
3 4899 2 2 12 CYS HA H -1.319 -1.331 -4.145 1.00 . B B . 473 CYS HA 1 1
3 4900 2 2 12 CYS HB2 H -1.913 -0.375 -1.335 1.00 . B B . 473 CYS HB2 1 1
3 4901 2 2 12 CYS HB3 H -2.786 0.059 -2.801 1.00 . B B . 473 CYS HB3 1 1
3 4902 2 2 12 CYS HG H -2.858 -2.896 -1.096 1.00 . B B . 473 CYS HG 1 1
3 4903 2 2 12 CYS N N -0.368 -2.263 -2.566 1.00 . B B . 473 CYS N 1 1
3 4904 2 2 12 CYS O O 0.204 0.679 -4.239 1.00 . B B . 473 CYS O 1 1
3 4905 2 2 12 CYS SG S -3.372 -2.113 -2.037 1.00 . B B . 473 CYS SG 1 1
3 4906 2 2 13 VAL C C 2.707 1.236 -2.900 1.00 . B B . 474 VAL C 1 1
3 4907 2 2 13 VAL CA C 1.575 1.402 -1.886 1.00 . B B . 474 VAL CA 1 1
3 4908 2 2 13 VAL CB C 2.167 1.355 -0.458 1.00 . B B . 474 VAL CB 1 1
3 4909 2 2 13 VAL CG1 C 3.354 2.286 -0.312 1.00 . B B . 474 VAL CG1 1 1
3 4910 2 2 13 VAL CG2 C 1.099 1.690 0.571 1.00 . B B . 474 VAL CG2 1 1
3 4911 2 2 13 VAL H H 0.292 -0.126 -1.234 1.00 . B B . 474 VAL H 1 1
3 4912 2 2 13 VAL HA H 1.106 2.365 -2.030 1.00 . B B . 474 VAL HA 1 1
3 4913 2 2 13 VAL HB H 2.507 0.347 -0.269 1.00 . B B . 474 VAL HB 1 1
3 4914 2 2 13 VAL HG11 H 3.041 3.299 -0.509 1.00 . B B . 474 VAL HG11 1 1
3 4915 2 2 13 VAL HG12 H 4.122 2.003 -1.017 1.00 . B B . 474 VAL HG12 1 1
3 4916 2 2 13 VAL HG13 H 3.744 2.219 0.692 1.00 . B B . 474 VAL HG13 1 1
3 4917 2 2 13 VAL HG21 H 0.317 0.948 0.529 1.00 . B B . 474 VAL HG21 1 1
3 4918 2 2 13 VAL HG22 H 0.683 2.661 0.353 1.00 . B B . 474 VAL HG22 1 1
3 4919 2 2 13 VAL HG23 H 1.538 1.698 1.556 1.00 . B B . 474 VAL HG23 1 1
3 4920 2 2 13 VAL N N 0.561 0.370 -2.032 1.00 . B B . 474 VAL N 1 1
3 4921 2 2 13 VAL O O 2.968 2.130 -3.710 1.00 . B B . 474 VAL O 1 1
3 4922 2 2 14 ARG C C 4.316 -0.258 -5.130 1.00 . B B . 475 ARG C 1 1
3 4923 2 2 14 ARG CA C 4.581 -0.121 -3.632 1.00 . B B . 475 ARG CA 1 1
3 4924 2 2 14 ARG CB C 5.355 -1.330 -3.103 1.00 . B B . 475 ARG CB 1 1
3 4925 2 2 14 ARG CD C 6.762 -2.150 -1.178 1.00 . B B . 475 ARG CD 1 1
3 4926 2 2 14 ARG CG C 5.595 -1.277 -1.601 1.00 . B B . 475 ARG CG 1 1
3 4927 2 2 14 ARG CZ C 9.229 -2.032 -1.175 1.00 . B B . 475 ARG CZ 1 1
3 4928 2 2 14 ARG H H 2.993 -0.662 -2.337 1.00 . B B . 475 ARG H 1 1
3 4929 2 2 14 ARG HA H 5.188 0.760 -3.482 1.00 . B B . 475 ARG HA 1 1
3 4930 2 2 14 ARG HB2 H 4.798 -2.228 -3.328 1.00 . B B . 475 ARG HB2 1 1
3 4931 2 2 14 ARG HB3 H 6.313 -1.377 -3.599 1.00 . B B . 475 ARG HB3 1 1
3 4932 2 2 14 ARG HD2 H 6.718 -2.299 -0.110 1.00 . B B . 475 ARG HD2 1 1
3 4933 2 2 14 ARG HD3 H 6.685 -3.103 -1.680 1.00 . B B . 475 ARG HD3 1 1
3 4934 2 2 14 ARG HE H 8.014 -0.678 -2.022 1.00 . B B . 475 ARG HE 1 1
3 4935 2 2 14 ARG HG2 H 5.803 -0.255 -1.318 1.00 . B B . 475 ARG HG2 1 1
3 4936 2 2 14 ARG HG3 H 4.703 -1.615 -1.094 1.00 . B B . 475 ARG HG3 1 1
3 4937 2 2 14 ARG HH11 H 8.472 -3.648 -0.213 1.00 . B B . 475 ARG HH11 1 1
3 4938 2 2 14 ARG HH12 H 10.201 -3.536 -0.226 1.00 . B B . 475 ARG HH12 1 1
3 4939 2 2 14 ARG HH21 H 10.286 -0.505 -1.997 1.00 . B B . 475 ARG HH21 1 1
3 4940 2 2 14 ARG HH22 H 11.234 -1.751 -1.230 1.00 . B B . 475 ARG HH22 1 1
3 4941 2 2 14 ARG N N 3.353 0.078 -2.876 1.00 . B B . 475 ARG N 1 1
3 4942 2 2 14 ARG NE N 8.044 -1.535 -1.518 1.00 . B B . 475 ARG NE 1 1
3 4943 2 2 14 ARG NH1 N 9.307 -3.163 -0.484 1.00 . B B . 475 ARG NH1 1 1
3 4944 2 2 14 ARG NH2 N 10.339 -1.382 -1.494 1.00 . B B . 475 ARG NH2 1 1
3 4945 2 2 14 ARG O O 5.222 -0.067 -5.938 1.00 . B B . 475 ARG O 1 1
3 4946 2 2 15 TYR C C 2.713 0.787 -7.487 1.00 . B B . 476 TYR C 1 1
3 4947 2 2 15 TYR CA C 2.723 -0.627 -6.919 1.00 . B B . 476 TYR CA 1 1
3 4948 2 2 15 TYR CB C 1.352 -1.291 -7.120 1.00 . B B . 476 TYR CB 1 1
3 4949 2 2 15 TYR CD1 C -0.472 0.238 -7.939 1.00 . B B . 476 TYR CD1 1 1
3 4950 2 2 15 TYR CD2 C 0.795 -0.951 -9.571 1.00 . B B . 476 TYR CD2 1 1
3 4951 2 2 15 TYR CE1 C -1.204 0.844 -8.944 1.00 . B B . 476 TYR CE1 1 1
3 4952 2 2 15 TYR CE2 C 0.065 -0.354 -10.581 1.00 . B B . 476 TYR CE2 1 1
3 4953 2 2 15 TYR CG C 0.537 -0.667 -8.235 1.00 . B B . 476 TYR CG 1 1
3 4954 2 2 15 TYR CZ C -0.933 0.544 -10.263 1.00 . B B . 476 TYR CZ 1 1
3 4955 2 2 15 TYR H H 2.408 -0.813 -4.833 1.00 . B B . 476 TYR H 1 1
3 4956 2 2 15 TYR HA H 3.474 -1.204 -7.440 1.00 . B B . 476 TYR HA 1 1
3 4957 2 2 15 TYR HB2 H 1.497 -2.334 -7.358 1.00 . B B . 476 TYR HB2 1 1
3 4958 2 2 15 TYR HB3 H 0.784 -1.210 -6.204 1.00 . B B . 476 TYR HB3 1 1
3 4959 2 2 15 TYR HD1 H -0.681 0.465 -6.902 1.00 . B B . 476 TYR HD1 1 1
3 4960 2 2 15 TYR HD2 H 1.577 -1.650 -9.818 1.00 . B B . 476 TYR HD2 1 1
3 4961 2 2 15 TYR HE1 H -1.986 1.545 -8.693 1.00 . B B . 476 TYR HE1 1 1
3 4962 2 2 15 TYR HE2 H 0.278 -0.590 -11.613 1.00 . B B . 476 TYR HE2 1 1
3 4963 2 2 15 TYR HH H -1.808 0.513 -11.980 1.00 . B B . 476 TYR HH 1 1
3 4964 2 2 15 TYR N N 3.086 -0.594 -5.509 1.00 . B B . 476 TYR N 1 1
3 4965 2 2 15 TYR O O 3.255 1.043 -8.564 1.00 . B B . 476 TYR O 1 1
3 4966 2 2 15 TYR OH O -1.654 1.150 -11.268 1.00 . B B . 476 TYR OH 1 1
3 4967 2 2 16 ILE C C 3.351 3.724 -7.247 1.00 . B B . 477 ILE C 1 1
3 4968 2 2 16 ILE CA C 1.978 3.081 -7.183 1.00 . B B . 477 ILE CA 1 1
3 4969 2 2 16 ILE CB C 1.071 3.885 -6.235 1.00 . B B . 477 ILE CB 1 1
3 4970 2 2 16 ILE CD1 C -1.235 3.867 -5.162 1.00 . B B . 477 ILE CD1 1 1
3 4971 2 2 16 ILE CG1 C -0.310 3.233 -6.169 1.00 . B B . 477 ILE CG1 1 1
3 4972 2 2 16 ILE CG2 C 0.966 5.334 -6.693 1.00 . B B . 477 ILE CG2 1 1
3 4973 2 2 16 ILE H H 1.711 1.435 -5.884 1.00 . B B . 477 ILE H 1 1
3 4974 2 2 16 ILE HA H 1.538 3.089 -8.169 1.00 . B B . 477 ILE HA 1 1
3 4975 2 2 16 ILE HB H 1.515 3.874 -5.251 1.00 . B B . 477 ILE HB 1 1
3 4976 2 2 16 ILE HD11 H -2.154 3.304 -5.113 1.00 . B B . 477 ILE HD11 1 1
3 4977 2 2 16 ILE HD12 H -1.449 4.880 -5.463 1.00 . B B . 477 ILE HD12 1 1
3 4978 2 2 16 ILE HD13 H -0.760 3.870 -4.192 1.00 . B B . 477 ILE HD13 1 1
3 4979 2 2 16 ILE HG12 H -0.780 3.302 -7.138 1.00 . B B . 477 ILE HG12 1 1
3 4980 2 2 16 ILE HG13 H -0.195 2.192 -5.904 1.00 . B B . 477 ILE HG13 1 1
3 4981 2 2 16 ILE HG21 H 0.552 5.366 -7.690 1.00 . B B . 477 ILE HG21 1 1
3 4982 2 2 16 ILE HG22 H 1.949 5.781 -6.697 1.00 . B B . 477 ILE HG22 1 1
3 4983 2 2 16 ILE HG23 H 0.323 5.879 -6.018 1.00 . B B . 477 ILE HG23 1 1
3 4984 2 2 16 ILE N N 2.095 1.701 -6.749 1.00 . B B . 477 ILE N 1 1
3 4985 2 2 16 ILE O O 3.763 4.225 -8.290 1.00 . B B . 477 ILE O 1 1
3 4986 2 2 17 ILE C C 6.299 3.659 -7.162 1.00 . B B . 478 ILE C 1 1
3 4987 2 2 17 ILE CA C 5.416 4.207 -6.049 1.00 . B B . 478 ILE CA 1 1
3 4988 2 2 17 ILE CB C 6.071 3.867 -4.698 1.00 . B B . 478 ILE CB 1 1
3 4989 2 2 17 ILE CD1 C 5.736 3.907 -2.201 1.00 . B B . 478 ILE CD1 1 1
3 4990 2 2 17 ILE CG1 C 5.171 4.288 -3.542 1.00 . B B . 478 ILE CG1 1 1
3 4991 2 2 17 ILE CG2 C 7.431 4.539 -4.570 1.00 . B B . 478 ILE CG2 1 1
3 4992 2 2 17 ILE H H 3.678 3.227 -5.340 1.00 . B B . 478 ILE H 1 1
3 4993 2 2 17 ILE HA H 5.352 5.280 -6.141 1.00 . B B . 478 ILE HA 1 1
3 4994 2 2 17 ILE HB H 6.221 2.799 -4.656 1.00 . B B . 478 ILE HB 1 1
3 4995 2 2 17 ILE HD11 H 5.089 4.270 -1.418 1.00 . B B . 478 ILE HD11 1 1
3 4996 2 2 17 ILE HD12 H 6.717 4.343 -2.087 1.00 . B B . 478 ILE HD12 1 1
3 4997 2 2 17 ILE HD13 H 5.810 2.832 -2.135 1.00 . B B . 478 ILE HD13 1 1
3 4998 2 2 17 ILE HG12 H 5.044 5.360 -3.561 1.00 . B B . 478 ILE HG12 1 1
3 4999 2 2 17 ILE HG13 H 4.207 3.809 -3.646 1.00 . B B . 478 ILE HG13 1 1
3 5000 2 2 17 ILE HG21 H 8.054 4.248 -5.400 1.00 . B B . 478 ILE HG21 1 1
3 5001 2 2 17 ILE HG22 H 7.897 4.234 -3.645 1.00 . B B . 478 ILE HG22 1 1
3 5002 2 2 17 ILE HG23 H 7.305 5.611 -4.574 1.00 . B B . 478 ILE HG23 1 1
3 5003 2 2 17 ILE N N 4.069 3.658 -6.134 1.00 . B B . 478 ILE N 1 1
3 5004 2 2 17 ILE O O 7.187 4.354 -7.656 1.00 . B B . 478 ILE O 1 1
3 5005 2 2 18 LYS C C 6.971 2.485 -9.839 1.00 . B B . 479 LYS C 1 1
3 5006 2 2 18 LYS CA C 6.839 1.719 -8.534 1.00 . B B . 479 LYS CA 1 1
3 5007 2 2 18 LYS CB C 6.256 0.330 -8.798 1.00 . B B . 479 LYS CB 1 1
3 5008 2 2 18 LYS CD C 8.474 -0.799 -9.088 1.00 . B B . 479 LYS CD 1 1
3 5009 2 2 18 LYS CE C 9.379 -1.532 -10.053 1.00 . B B . 479 LYS CE 1 1
3 5010 2 2 18 LYS CG C 7.113 -0.530 -9.703 1.00 . B B . 479 LYS CG 1 1
3 5011 2 2 18 LYS H H 5.239 1.966 -7.185 1.00 . B B . 479 LYS H 1 1
3 5012 2 2 18 LYS HA H 7.812 1.609 -8.114 1.00 . B B . 479 LYS HA 1 1
3 5013 2 2 18 LYS HB2 H 6.140 -0.183 -7.855 1.00 . B B . 479 LYS HB2 1 1
3 5014 2 2 18 LYS HB3 H 5.286 0.443 -9.257 1.00 . B B . 479 LYS HB3 1 1
3 5015 2 2 18 LYS HD2 H 8.933 0.139 -8.823 1.00 . B B . 479 LYS HD2 1 1
3 5016 2 2 18 LYS HD3 H 8.345 -1.402 -8.201 1.00 . B B . 479 LYS HD3 1 1
3 5017 2 2 18 LYS HE2 H 9.492 -0.926 -10.938 1.00 . B B . 479 LYS HE2 1 1
3 5018 2 2 18 LYS HE3 H 10.341 -1.669 -9.586 1.00 . B B . 479 LYS HE3 1 1
3 5019 2 2 18 LYS HG2 H 6.612 -1.471 -9.868 1.00 . B B . 479 LYS HG2 1 1
3 5020 2 2 18 LYS HG3 H 7.249 -0.021 -10.647 1.00 . B B . 479 LYS HG3 1 1
3 5021 2 2 18 LYS HZ1 H 9.485 -3.342 -11.089 1.00 . B B . 479 LYS HZ1 1 1
3 5022 2 2 18 LYS HZ2 H 7.914 -2.743 -10.923 1.00 . B B . 479 LYS HZ2 1 1
3 5023 2 2 18 LYS HZ3 H 8.692 -3.453 -9.601 1.00 . B B . 479 LYS HZ3 1 1
3 5024 2 2 18 LYS N N 6.021 2.423 -7.563 1.00 . B B . 479 LYS N 1 1
3 5025 2 2 18 LYS NZ N 8.829 -2.860 -10.443 1.00 . B B . 479 LYS NZ 1 1
3 5026 2 2 18 LYS O O 8.075 2.669 -10.349 1.00 . B B . 479 LYS O 1 1
3 5027 2 2 19 LYS C C 5.552 5.092 -11.542 1.00 . B B . 480 LYS C 1 1
3 5028 2 2 19 LYS CA C 5.874 3.608 -11.661 1.00 . B B . 480 LYS CA 1 1
3 5029 2 2 19 LYS CB C 4.927 2.890 -12.636 1.00 . B B . 480 LYS CB 1 1
3 5030 2 2 19 LYS CD C 2.685 3.189 -11.527 1.00 . B B . 480 LYS CD 1 1
3 5031 2 2 19 LYS CE C 1.881 3.693 -12.713 1.00 . B B . 480 LYS CE 1 1
3 5032 2 2 19 LYS CG C 3.744 2.199 -11.966 1.00 . B B . 480 LYS CG 1 1
3 5033 2 2 19 LYS H H 5.011 2.849 -9.882 1.00 . B B . 480 LYS H 1 1
3 5034 2 2 19 LYS HA H 6.876 3.520 -12.044 1.00 . B B . 480 LYS HA 1 1
3 5035 2 2 19 LYS HB2 H 4.541 3.613 -13.338 1.00 . B B . 480 LYS HB2 1 1
3 5036 2 2 19 LYS HB3 H 5.489 2.143 -13.179 1.00 . B B . 480 LYS HB3 1 1
3 5037 2 2 19 LYS HD2 H 2.020 2.707 -10.827 1.00 . B B . 480 LYS HD2 1 1
3 5038 2 2 19 LYS HD3 H 3.174 4.028 -11.050 1.00 . B B . 480 LYS HD3 1 1
3 5039 2 2 19 LYS HE2 H 2.553 4.146 -13.424 1.00 . B B . 480 LYS HE2 1 1
3 5040 2 2 19 LYS HE3 H 1.385 2.850 -13.172 1.00 . B B . 480 LYS HE3 1 1
3 5041 2 2 19 LYS HG2 H 3.302 1.505 -12.666 1.00 . B B . 480 LYS HG2 1 1
3 5042 2 2 19 LYS HG3 H 4.100 1.660 -11.100 1.00 . B B . 480 LYS HG3 1 1
3 5043 2 2 19 LYS HZ1 H 0.038 4.215 -11.886 1.00 . B B . 480 LYS HZ1 1 1
3 5044 2 2 19 LYS HZ2 H 0.543 5.233 -13.139 1.00 . B B . 480 LYS HZ2 1 1
3 5045 2 2 19 LYS HZ3 H 1.262 5.354 -11.608 1.00 . B B . 480 LYS HZ3 1 1
3 5046 2 2 19 LYS N N 5.859 2.949 -10.369 1.00 . B B . 480 LYS N 1 1
3 5047 2 2 19 LYS NZ N 0.859 4.692 -12.310 1.00 . B B . 480 LYS NZ 1 1
3 5048 2 2 19 LYS O O 5.720 5.852 -12.496 1.00 . B B . 480 LYS O 1 1
3 5049 2 2 20 ASP C C 5.995 7.688 -9.618 1.00 . B B . 481 ASP C 1 1
3 5050 2 2 20 ASP CA C 4.786 6.919 -10.135 1.00 . B B . 481 ASP CA 1 1
3 5051 2 2 20 ASP CB C 3.611 7.086 -9.168 1.00 . B B . 481 ASP CB 1 1
3 5052 2 2 20 ASP CG C 2.270 6.999 -9.866 1.00 . B B . 481 ASP CG 1 1
3 5053 2 2 20 ASP H H 4.977 4.857 -9.639 1.00 . B B . 481 ASP H 1 1
3 5054 2 2 20 ASP HA H 4.504 7.341 -11.088 1.00 . B B . 481 ASP HA 1 1
3 5055 2 2 20 ASP HB2 H 3.656 6.309 -8.419 1.00 . B B . 481 ASP HB2 1 1
3 5056 2 2 20 ASP HB3 H 3.684 8.049 -8.685 1.00 . B B . 481 ASP HB3 1 1
3 5057 2 2 20 ASP N N 5.097 5.508 -10.368 1.00 . B B . 481 ASP N 1 1
3 5058 2 2 20 ASP O O 6.361 8.724 -10.174 1.00 . B B . 481 ASP O 1 1
3 5059 2 2 20 ASP OD1 O 1.779 5.877 -10.099 1.00 . B B . 481 ASP OD1 1 1
3 5060 2 2 20 ASP OD2 O 1.693 8.057 -10.187 1.00 . B B . 481 ASP OD2 1 1
3 5061 2 2 21 PHE C C 9.061 7.290 -8.107 1.00 . B B . 482 PHE C 1 1
3 5062 2 2 21 PHE CA C 7.686 7.926 -7.895 1.00 . B B . 482 PHE CA 1 1
3 5063 2 2 21 PHE CB C 7.399 8.064 -6.397 1.00 . B B . 482 PHE CB 1 1
3 5064 2 2 21 PHE CD1 C 6.119 10.217 -6.206 1.00 . B B . 482 PHE CD1 1 1
3 5065 2 2 21 PHE CD2 C 4.997 8.180 -5.673 1.00 . B B . 482 PHE CD2 1 1
3 5066 2 2 21 PHE CE1 C 4.969 10.928 -5.918 1.00 . B B . 482 PHE CE1 1 1
3 5067 2 2 21 PHE CE2 C 3.846 8.884 -5.384 1.00 . B B . 482 PHE CE2 1 1
3 5068 2 2 21 PHE CG C 6.146 8.836 -6.087 1.00 . B B . 482 PHE CG 1 1
3 5069 2 2 21 PHE CZ C 3.831 10.261 -5.507 1.00 . B B . 482 PHE CZ 1 1
3 5070 2 2 21 PHE H H 6.363 6.298 -8.222 1.00 . B B . 482 PHE H 1 1
3 5071 2 2 21 PHE HA H 7.702 8.914 -8.329 1.00 . B B . 482 PHE HA 1 1
3 5072 2 2 21 PHE HB2 H 7.296 7.081 -5.967 1.00 . B B . 482 PHE HB2 1 1
3 5073 2 2 21 PHE HB3 H 8.228 8.573 -5.926 1.00 . B B . 482 PHE HB3 1 1
3 5074 2 2 21 PHE HD1 H 7.008 10.739 -6.529 1.00 . B B . 482 PHE HD1 1 1
3 5075 2 2 21 PHE HD2 H 5.008 7.105 -5.576 1.00 . B B . 482 PHE HD2 1 1
3 5076 2 2 21 PHE HE1 H 4.961 12.004 -6.013 1.00 . B B . 482 PHE HE1 1 1
3 5077 2 2 21 PHE HE2 H 2.959 8.360 -5.062 1.00 . B B . 482 PHE HE2 1 1
3 5078 2 2 21 PHE HZ H 2.931 10.814 -5.281 1.00 . B B . 482 PHE HZ 1 1
3 5079 2 2 21 PHE N N 6.619 7.184 -8.558 1.00 . B B . 482 PHE N 1 1
3 5080 2 2 21 PHE O O 9.769 7.630 -9.053 1.00 . B B . 482 PHE O 1 1
3 5081 2 2 22 PHE C C 10.778 4.352 -7.681 1.00 . B B . 483 PHE C 1 1
3 5082 2 2 22 PHE CA C 10.786 5.809 -7.250 1.00 . B B . 483 PHE CA 1 1
3 5083 2 2 22 PHE CB C 11.413 5.905 -5.856 1.00 . B B . 483 PHE CB 1 1
3 5084 2 2 22 PHE CD1 C 10.503 7.844 -4.552 1.00 . B B . 483 PHE CD1 1 1
3 5085 2 2 22 PHE CD2 C 12.645 8.069 -5.573 1.00 . B B . 483 PHE CD2 1 1
3 5086 2 2 22 PHE CE1 C 10.602 9.127 -4.051 1.00 . B B . 483 PHE CE1 1 1
3 5087 2 2 22 PHE CE2 C 12.751 9.352 -5.075 1.00 . B B . 483 PHE CE2 1 1
3 5088 2 2 22 PHE CG C 11.522 7.302 -5.318 1.00 . B B . 483 PHE CG 1 1
3 5089 2 2 22 PHE CZ C 11.728 9.881 -4.312 1.00 . B B . 483 PHE CZ 1 1
3 5090 2 2 22 PHE H H 8.791 6.031 -6.575 1.00 . B B . 483 PHE H 1 1
3 5091 2 2 22 PHE HA H 11.379 6.383 -7.946 1.00 . B B . 483 PHE HA 1 1
3 5092 2 2 22 PHE HB2 H 10.816 5.333 -5.163 1.00 . B B . 483 PHE HB2 1 1
3 5093 2 2 22 PHE HB3 H 12.408 5.486 -5.891 1.00 . B B . 483 PHE HB3 1 1
3 5094 2 2 22 PHE HD1 H 9.621 7.254 -4.347 1.00 . B B . 483 PHE HD1 1 1
3 5095 2 2 22 PHE HD2 H 13.445 7.655 -6.169 1.00 . B B . 483 PHE HD2 1 1
3 5096 2 2 22 PHE HE1 H 9.802 9.537 -3.455 1.00 . B B . 483 PHE HE1 1 1
3 5097 2 2 22 PHE HE2 H 13.633 9.940 -5.281 1.00 . B B . 483 PHE HE2 1 1
3 5098 2 2 22 PHE HZ H 11.810 10.885 -3.920 1.00 . B B . 483 PHE HZ 1 1
3 5099 2 2 22 PHE N N 9.436 6.362 -7.233 1.00 . B B . 483 PHE N 1 1
3 5100 2 2 22 PHE O O 11.515 3.956 -8.583 1.00 . B B . 483 PHE O 1 1
3 5101 2 2 23 GLY C C 11.132 1.472 -6.704 1.00 . B B . 484 GLY C 1 1
3 5102 2 2 23 GLY CA C 9.920 2.142 -7.298 1.00 . B B . 484 GLY CA 1 1
3 5103 2 2 23 GLY H H 9.292 3.952 -6.416 1.00 . B B . 484 GLY H 1 1
3 5104 2 2 23 GLY HA2 H 9.037 1.715 -6.849 1.00 . B B . 484 GLY HA2 1 1
3 5105 2 2 23 GLY HA3 H 9.903 1.965 -8.362 1.00 . B B . 484 GLY HA3 1 1
3 5106 2 2 23 GLY N N 9.925 3.565 -7.050 1.00 . B B . 484 GLY N 1 1
3 5107 2 2 23 GLY O O 11.858 0.752 -7.392 1.00 . B B . 484 GLY O 1 1
3 5108 2 2 24 LEU C C 12.236 -0.318 -4.462 1.00 . B B . 485 LEU C 1 1
3 5109 2 2 24 LEU CA C 12.487 1.158 -4.721 1.00 . B B . 485 LEU CA 1 1
3 5110 2 2 24 LEU CB C 12.717 1.894 -3.403 1.00 . B B . 485 LEU CB 1 1
3 5111 2 2 24 LEU CD1 C 13.129 4.037 -2.178 1.00 . B B . 485 LEU CD1 1 1
3 5112 2 2 24 LEU CD2 C 14.197 3.644 -4.403 1.00 . B B . 485 LEU CD2 1 1
3 5113 2 2 24 LEU CG C 12.970 3.393 -3.543 1.00 . B B . 485 LEU CG 1 1
3 5114 2 2 24 LEU H H 10.766 2.356 -4.952 1.00 . B B . 485 LEU H 1 1
3 5115 2 2 24 LEU HA H 13.364 1.260 -5.341 1.00 . B B . 485 LEU HA 1 1
3 5116 2 2 24 LEU HB2 H 11.849 1.748 -2.778 1.00 . B B . 485 LEU HB2 1 1
3 5117 2 2 24 LEU HB3 H 13.572 1.452 -2.913 1.00 . B B . 485 LEU HB3 1 1
3 5118 2 2 24 LEU HD11 H 13.312 5.095 -2.298 1.00 . B B . 485 LEU HD11 1 1
3 5119 2 2 24 LEU HD12 H 13.960 3.583 -1.660 1.00 . B B . 485 LEU HD12 1 1
3 5120 2 2 24 LEU HD13 H 12.225 3.891 -1.606 1.00 . B B . 485 LEU HD13 1 1
3 5121 2 2 24 LEU HD21 H 14.362 4.706 -4.496 1.00 . B B . 485 LEU HD21 1 1
3 5122 2 2 24 LEU HD22 H 14.043 3.215 -5.383 1.00 . B B . 485 LEU HD22 1 1
3 5123 2 2 24 LEU HD23 H 15.058 3.183 -3.943 1.00 . B B . 485 LEU HD23 1 1
3 5124 2 2 24 LEU HG H 12.120 3.850 -4.030 1.00 . B B . 485 LEU HG 1 1
3 5125 2 2 24 LEU N N 11.367 1.745 -5.432 1.00 . B B . 485 LEU N 1 1
3 5126 2 2 24 LEU O O 11.109 -0.727 -4.180 1.00 . B B . 485 LEU O 1 1
3 5127 2 2 25 ASP C C 14.414 -3.093 -3.667 1.00 . B B . 486 ASP C 1 1
3 5128 2 2 25 ASP CA C 13.169 -2.549 -4.354 1.00 . B B . 486 ASP CA 1 1
3 5129 2 2 25 ASP CB C 12.937 -3.287 -5.680 1.00 . B B . 486 ASP CB 1 1
3 5130 2 2 25 ASP CG C 14.218 -3.553 -6.445 1.00 . B B . 486 ASP CG 1 1
3 5131 2 2 25 ASP H H 14.149 -0.726 -4.811 1.00 . B B . 486 ASP H 1 1
3 5132 2 2 25 ASP HA H 12.325 -2.714 -3.710 1.00 . B B . 486 ASP HA 1 1
3 5133 2 2 25 ASP HB2 H 12.463 -4.235 -5.476 1.00 . B B . 486 ASP HB2 1 1
3 5134 2 2 25 ASP HB3 H 12.284 -2.692 -6.303 1.00 . B B . 486 ASP HB3 1 1
3 5135 2 2 25 ASP N N 13.282 -1.114 -4.573 1.00 . B B . 486 ASP N 1 1
3 5136 2 2 25 ASP O O 14.355 -4.096 -2.958 1.00 . B B . 486 ASP O 1 1
3 5137 2 2 25 ASP OD1 O 14.677 -4.714 -6.448 1.00 . B B . 486 ASP OD1 1 1
3 5138 2 2 25 ASP OD2 O 14.774 -2.607 -7.042 1.00 . B B . 486 ASP OD2 1 1
3 5139 2 2 26 THR C C 17.108 -2.014 -2.041 1.00 . B B . 487 THR C 1 1
3 5140 2 2 26 THR CA C 16.798 -2.838 -3.280 1.00 . B B . 487 THR CA 1 1
3 5141 2 2 26 THR CB C 17.968 -2.730 -4.283 1.00 . B B . 487 THR CB 1 1
3 5142 2 2 26 THR CG2 C 18.166 -1.298 -4.727 1.00 . B B . 487 THR CG2 1 1
3 5143 2 2 26 THR H H 15.514 -1.624 -4.442 1.00 . B B . 487 THR H 1 1
3 5144 2 2 26 THR HA H 16.702 -3.865 -2.994 1.00 . B B . 487 THR HA 1 1
3 5145 2 2 26 THR HB H 17.732 -3.324 -5.148 1.00 . B B . 487 THR HB 1 1
3 5146 2 2 26 THR HG1 H 19.010 -3.528 -2.799 1.00 . B B . 487 THR HG1 1 1
3 5147 2 2 26 THR HG21 H 17.306 -0.981 -5.291 1.00 . B B . 487 THR HG21 1 1
3 5148 2 2 26 THR HG22 H 19.050 -1.229 -5.343 1.00 . B B . 487 THR HG22 1 1
3 5149 2 2 26 THR HG23 H 18.279 -0.671 -3.858 1.00 . B B . 487 THR HG23 1 1
3 5150 2 2 26 THR N N 15.536 -2.420 -3.874 1.00 . B B . 487 THR N 1 1
3 5151 2 2 26 THR O O 18.064 -2.291 -1.318 1.00 . B B . 487 THR O 1 1
3 5152 2 2 26 THR OG1 O 19.184 -3.223 -3.700 1.00 . B B . 487 THR OG1 1 1
3 5153 2 2 27 ASN C C 15.700 -0.570 0.548 1.00 . B B . 488 ASN C 1 1
3 5154 2 2 27 ASN CA C 16.525 -0.131 -0.650 1.00 . B B . 488 ASN CA 1 1
3 5155 2 2 27 ASN CB C 16.209 1.317 -1.003 1.00 . B B . 488 ASN CB 1 1
3 5156 2 2 27 ASN CG C 17.268 2.250 -0.468 1.00 . B B . 488 ASN CG 1 1
3 5157 2 2 27 ASN H H 15.536 -0.829 -2.385 1.00 . B B . 488 ASN H 1 1
3 5158 2 2 27 ASN HA H 17.569 -0.205 -0.394 1.00 . B B . 488 ASN HA 1 1
3 5159 2 2 27 ASN HB2 H 16.164 1.423 -2.077 1.00 . B B . 488 ASN HB2 1 1
3 5160 2 2 27 ASN HB3 H 15.258 1.592 -0.572 1.00 . B B . 488 ASN HB3 1 1
3 5161 2 2 27 ASN HD21 H 18.348 1.961 -2.111 1.00 . B B . 488 ASN HD21 1 1
3 5162 2 2 27 ASN HD22 H 19.035 3.025 -0.930 1.00 . B B . 488 ASN HD22 1 1
3 5163 2 2 27 ASN N N 16.294 -1.001 -1.788 1.00 . B B . 488 ASN N 1 1
3 5164 2 2 27 ASN ND2 N 18.321 2.435 -1.247 1.00 . B B . 488 ASN ND2 1 1
3 5165 2 2 27 ASN O O 15.836 -0.023 1.640 1.00 . B B . 488 ASN O 1 1
3 5166 2 2 27 ASN OD1 O 17.156 2.774 0.640 1.00 . B B . 488 ASN OD1 1 1
3 5167 2 2 28 SER C C 14.523 -3.484 1.802 1.00 . B B . 489 SER C 1 1
3 5168 2 2 28 SER CA C 14.029 -2.102 1.401 1.00 . B B . 489 SER CA 1 1
3 5169 2 2 28 SER CB C 12.575 -2.167 0.943 1.00 . B B . 489 SER CB 1 1
3 5170 2 2 28 SER H H 14.783 -1.949 -0.559 1.00 . B B . 489 SER H 1 1
3 5171 2 2 28 SER HA H 14.104 -1.441 2.252 1.00 . B B . 489 SER HA 1 1
3 5172 2 2 28 SER HB2 H 12.003 -2.740 1.657 1.00 . B B . 489 SER HB2 1 1
3 5173 2 2 28 SER HB3 H 12.175 -1.167 0.878 1.00 . B B . 489 SER HB3 1 1
3 5174 2 2 28 SER HG H 12.746 -3.712 -0.254 1.00 . B B . 489 SER HG 1 1
3 5175 2 2 28 SER N N 14.854 -1.563 0.337 1.00 . B B . 489 SER N 1 1
3 5176 2 2 28 SER O O 14.819 -4.318 0.936 1.00 . B B . 489 SER O 1 1
3 5177 2 2 28 SER OG O 12.474 -2.788 -0.331 1.00 . B B . 489 SER OG 1 1
3 5178 2 2 29 ALA C C 16.539 -5.248 3.182 1.00 . B B . 490 ALA C 1 1
3 5179 2 2 29 ALA CA C 15.116 -4.977 3.652 1.00 . B B . 490 ALA CA 1 1
3 5180 2 2 29 ALA CB C 14.191 -6.120 3.266 1.00 . B B . 490 ALA CB 1 1
3 5181 2 2 29 ALA H H 14.388 -2.992 3.735 1.00 . B B . 490 ALA H 1 1
3 5182 2 2 29 ALA HA H 15.116 -4.896 4.729 1.00 . B B . 490 ALA HA 1 1
3 5183 2 2 29 ALA HB1 H 13.191 -5.906 3.611 1.00 . B B . 490 ALA HB1 1 1
3 5184 2 2 29 ALA HB2 H 14.542 -7.033 3.720 1.00 . B B . 490 ALA HB2 1 1
3 5185 2 2 29 ALA HB3 H 14.187 -6.229 2.191 1.00 . B B . 490 ALA HB3 1 1
3 5186 2 2 29 ALA N N 14.632 -3.710 3.110 1.00 . B B . 490 ALA N 1 1
3 5187 2 2 29 ALA O O 16.934 -6.392 2.955 1.00 . B B . 490 ALA O 1 1
3 5188 2 2 30 LYS C C 19.653 -4.566 3.698 1.00 . B B . 491 LYS C 1 1
3 5189 2 2 30 LYS CA C 18.678 -4.260 2.562 1.00 . B B . 491 LYS CA 1 1
3 5190 2 2 30 LYS CB C 19.072 -2.951 1.873 1.00 . B B . 491 LYS CB 1 1
3 5191 2 2 30 LYS CD C 19.283 -0.451 2.025 1.00 . B B . 491 LYS CD 1 1
3 5192 2 2 30 LYS CE C 19.035 0.773 2.889 1.00 . B B . 491 LYS CE 1 1
3 5193 2 2 30 LYS CG C 18.941 -1.729 2.768 1.00 . B B . 491 LYS CG 1 1
3 5194 2 2 30 LYS H H 16.928 -3.301 3.280 1.00 . B B . 491 LYS H 1 1
3 5195 2 2 30 LYS HA H 18.725 -5.061 1.841 1.00 . B B . 491 LYS HA 1 1
3 5196 2 2 30 LYS HB2 H 20.100 -3.024 1.550 1.00 . B B . 491 LYS HB2 1 1
3 5197 2 2 30 LYS HB3 H 18.441 -2.807 1.008 1.00 . B B . 491 LYS HB3 1 1
3 5198 2 2 30 LYS HD2 H 20.326 -0.476 1.745 1.00 . B B . 491 LYS HD2 1 1
3 5199 2 2 30 LYS HD3 H 18.671 -0.386 1.140 1.00 . B B . 491 LYS HD3 1 1
3 5200 2 2 30 LYS HE2 H 19.745 0.778 3.700 1.00 . B B . 491 LYS HE2 1 1
3 5201 2 2 30 LYS HE3 H 19.172 1.658 2.286 1.00 . B B . 491 LYS HE3 1 1
3 5202 2 2 30 LYS HG2 H 17.925 -1.664 3.123 1.00 . B B . 491 LYS HG2 1 1
3 5203 2 2 30 LYS HG3 H 19.611 -1.838 3.608 1.00 . B B . 491 LYS HG3 1 1
3 5204 2 2 30 LYS HZ1 H 17.497 1.645 4.007 1.00 . B B . 491 LYS HZ1 1 1
3 5205 2 2 30 LYS HZ2 H 17.528 -0.043 4.076 1.00 . B B . 491 LYS HZ2 1 1
3 5206 2 2 30 LYS HZ3 H 16.955 0.728 2.685 1.00 . B B . 491 LYS HZ3 1 1
3 5207 2 2 30 LYS N N 17.304 -4.178 3.049 1.00 . B B . 491 LYS N 1 1
3 5208 2 2 30 LYS NZ N 17.660 0.776 3.450 1.00 . B B . 491 LYS NZ 1 1
3 5209 2 2 30 LYS O O 20.777 -4.065 3.719 1.00 . B B . 491 LYS O 1 1
3 5210 2 2 31 SER C C 21.054 -6.857 5.377 1.00 . B B . 492 SER C 1 1
3 5211 2 2 31 SER CA C 20.058 -5.766 5.769 1.00 . B B . 492 SER CA 1 1
3 5212 2 2 31 SER CB C 19.173 -6.231 6.928 1.00 . B B . 492 SER CB 1 1
3 5213 2 2 31 SER H H 18.339 -5.806 4.541 1.00 . B B . 492 SER H 1 1
3 5214 2 2 31 SER HA H 20.605 -4.885 6.072 1.00 . B B . 492 SER HA 1 1
3 5215 2 2 31 SER HB2 H 18.354 -5.539 7.051 1.00 . B B . 492 SER HB2 1 1
3 5216 2 2 31 SER HB3 H 18.782 -7.212 6.702 1.00 . B B . 492 SER HB3 1 1
3 5217 2 2 31 SER HG H 20.815 -6.565 7.970 1.00 . B B . 492 SER HG 1 1
3 5218 2 2 31 SER N N 19.231 -5.408 4.627 1.00 . B B . 492 SER N 1 1
3 5219 2 2 31 SER O O 21.122 -7.913 6.003 1.00 . B B . 492 SER O 1 1
3 5220 2 2 31 SER OG O 19.896 -6.301 8.149 1.00 . B B . 492 SER OG 1 1
3 5221 2 2 32 LYS C C 24.104 -7.396 4.632 1.00 . B B . 493 LYS C 1 1
3 5222 2 2 32 LYS CA C 22.816 -7.523 3.831 1.00 . B B . 493 LYS CA 1 1
3 5223 2 2 32 LYS CB C 23.097 -7.257 2.349 1.00 . B B . 493 LYS CB 1 1
3 5224 2 2 32 LYS CD C 21.356 -8.795 1.380 1.00 . B B . 493 LYS CD 1 1
3 5225 2 2 32 LYS CE C 20.183 -8.904 0.421 1.00 . B B . 493 LYS CE 1 1
3 5226 2 2 32 LYS CG C 21.873 -7.368 1.455 1.00 . B B . 493 LYS CG 1 1
3 5227 2 2 32 LYS H H 21.721 -5.714 3.889 1.00 . B B . 493 LYS H 1 1
3 5228 2 2 32 LYS HA H 22.426 -8.523 3.946 1.00 . B B . 493 LYS HA 1 1
3 5229 2 2 32 LYS HB2 H 23.498 -6.260 2.248 1.00 . B B . 493 LYS HB2 1 1
3 5230 2 2 32 LYS HB3 H 23.833 -7.967 2.004 1.00 . B B . 493 LYS HB3 1 1
3 5231 2 2 32 LYS HD2 H 22.151 -9.440 1.038 1.00 . B B . 493 LYS HD2 1 1
3 5232 2 2 32 LYS HD3 H 21.035 -9.105 2.364 1.00 . B B . 493 LYS HD3 1 1
3 5233 2 2 32 LYS HE2 H 19.370 -8.304 0.798 1.00 . B B . 493 LYS HE2 1 1
3 5234 2 2 32 LYS HE3 H 20.488 -8.525 -0.544 1.00 . B B . 493 LYS HE3 1 1
3 5235 2 2 32 LYS HG2 H 21.093 -6.736 1.851 1.00 . B B . 493 LYS HG2 1 1
3 5236 2 2 32 LYS HG3 H 22.136 -7.038 0.461 1.00 . B B . 493 LYS HG3 1 1
3 5237 2 2 32 LYS HZ1 H 20.484 -10.898 -0.120 1.00 . B B . 493 LYS HZ1 1 1
3 5238 2 2 32 LYS HZ2 H 18.909 -10.342 -0.387 1.00 . B B . 493 LYS HZ2 1 1
3 5239 2 2 32 LYS HZ3 H 19.424 -10.694 1.184 1.00 . B B . 493 LYS HZ3 1 1
3 5240 2 2 32 LYS N N 21.822 -6.585 4.332 1.00 . B B . 493 LYS N 1 1
3 5241 2 2 32 LYS NZ N 19.716 -10.306 0.265 1.00 . B B . 493 LYS NZ 1 1
3 5242 2 2 32 LYS O O 25.134 -6.953 4.115 1.00 . B B . 493 LYS O 1 1
3 5243 2 2 33 ASP C C 26.156 -8.761 6.624 1.00 . B B . 494 ASP C 1 1
3 5244 2 2 33 ASP CA C 25.159 -7.629 6.806 1.00 . B B . 494 ASP CA 1 1
3 5245 2 2 33 ASP CB C 24.677 -7.586 8.256 1.00 . B B . 494 ASP CB 1 1
3 5246 2 2 33 ASP CG C 23.724 -6.441 8.515 1.00 . B B . 494 ASP CG 1 1
3 5247 2 2 33 ASP H H 23.200 -8.176 6.227 1.00 . B B . 494 ASP H 1 1
3 5248 2 2 33 ASP HA H 25.649 -6.695 6.573 1.00 . B B . 494 ASP HA 1 1
3 5249 2 2 33 ASP HB2 H 24.170 -8.511 8.486 1.00 . B B . 494 ASP HB2 1 1
3 5250 2 2 33 ASP HB3 H 25.530 -7.477 8.908 1.00 . B B . 494 ASP HB3 1 1
3 5251 2 2 33 ASP N N 24.035 -7.778 5.896 1.00 . B B . 494 ASP N 1 1
3 5252 2 2 33 ASP O O 26.063 -9.800 7.281 1.00 . B B . 494 ASP O 1 1
3 5253 2 2 33 ASP OD1 O 24.177 -5.279 8.547 1.00 . B B . 494 ASP OD1 1 1
3 5254 2 2 33 ASP OD2 O 22.511 -6.695 8.684 1.00 . B B . 494 ASP OD2 1 1
3 5255 2 2 34 VAL C C 29.500 -8.893 5.744 1.00 . B B . 495 VAL C 1 1
3 5256 2 2 34 VAL CA C 28.144 -9.526 5.460 1.00 . B B . 495 VAL CA 1 1
3 5257 2 2 34 VAL CB C 28.110 -10.043 4.003 1.00 . B B . 495 VAL CB 1 1
3 5258 2 2 34 VAL CG1 C 29.140 -11.144 3.792 1.00 . B B . 495 VAL CG1 1 1
3 5259 2 2 34 VAL CG2 C 26.717 -10.539 3.638 1.00 . B B . 495 VAL CG2 1 1
3 5260 2 2 34 VAL H H 27.090 -7.716 5.209 1.00 . B B . 495 VAL H 1 1
3 5261 2 2 34 VAL HA H 27.998 -10.361 6.127 1.00 . B B . 495 VAL HA 1 1
3 5262 2 2 34 VAL HB H 28.356 -9.222 3.347 1.00 . B B . 495 VAL HB 1 1
3 5263 2 2 34 VAL HG11 H 28.927 -11.969 4.455 1.00 . B B . 495 VAL HG11 1 1
3 5264 2 2 34 VAL HG12 H 30.126 -10.758 4.003 1.00 . B B . 495 VAL HG12 1 1
3 5265 2 2 34 VAL HG13 H 29.100 -11.485 2.768 1.00 . B B . 495 VAL HG13 1 1
3 5266 2 2 34 VAL HG21 H 26.015 -9.722 3.704 1.00 . B B . 495 VAL HG21 1 1
3 5267 2 2 34 VAL HG22 H 26.423 -11.321 4.321 1.00 . B B . 495 VAL HG22 1 1
3 5268 2 2 34 VAL HG23 H 26.726 -10.926 2.629 1.00 . B B . 495 VAL HG23 1 1
3 5269 2 2 34 VAL N N 27.095 -8.555 5.716 1.00 . B B . 495 VAL N 1 1
3 5270 2 2 34 VAL O O 30.076 -8.266 4.829 1.00 . B B . 495 VAL O 1 1
3 5271 2 2 34 VAL OXT O 29.972 -8.995 6.894 1.00 . B B . 495 VAL OXT 1 1
4 5272 1 1 1 GLY C C 0.197 -21.286 0.079 1.00 . A A . 81 GLY C 1 1
4 5273 1 1 1 GLY CA C 1.639 -21.546 -0.303 1.00 . A A . 81 GLY CA 1 1
4 5274 1 1 1 GLY H1 H 1.259 -23.227 -1.469 1.00 . A A . 81 GLY H1 1 1
4 5275 1 1 1 GLY H2 H 2.751 -22.500 -1.782 1.00 . A A . 81 GLY H2 1 1
4 5276 1 1 1 GLY H3 H 1.328 -21.784 -2.348 1.00 . A A . 81 GLY H3 1 1
4 5277 1 1 1 GLY HA2 H 2.118 -22.097 0.491 1.00 . A A . 81 GLY HA2 1 1
4 5278 1 1 1 GLY HA3 H 2.145 -20.599 -0.425 1.00 . A A . 81 GLY HA3 1 1
4 5279 1 1 1 GLY N N 1.754 -22.316 -1.563 1.00 . A A . 81 GLY N 1 1
4 5280 1 1 1 GLY O O -0.510 -20.570 -0.632 1.00 . A A . 81 GLY O 1 1
4 5281 1 1 2 PRO C C -1.940 -20.212 2.031 1.00 . A A . 82 PRO C 1 1
4 5282 1 1 2 PRO CA C -1.652 -21.671 1.681 1.00 . A A . 82 PRO CA 1 1
4 5283 1 1 2 PRO CB C -1.720 -22.540 2.942 1.00 . A A . 82 PRO CB 1 1
4 5284 1 1 2 PRO CD C 0.470 -22.805 2.056 1.00 . A A . 82 PRO CD 1 1
4 5285 1 1 2 PRO CG C -0.621 -23.530 2.787 1.00 . A A . 82 PRO CG 1 1
4 5286 1 1 2 PRO HA H -2.381 -22.017 0.965 1.00 . A A . 82 PRO HA 1 1
4 5287 1 1 2 PRO HB2 H -1.575 -21.921 3.816 1.00 . A A . 82 PRO HB2 1 1
4 5288 1 1 2 PRO HB3 H -2.683 -23.025 2.997 1.00 . A A . 82 PRO HB3 1 1
4 5289 1 1 2 PRO HD2 H 1.100 -22.269 2.750 1.00 . A A . 82 PRO HD2 1 1
4 5290 1 1 2 PRO HD3 H 1.053 -23.494 1.465 1.00 . A A . 82 PRO HD3 1 1
4 5291 1 1 2 PRO HG2 H -0.275 -23.852 3.757 1.00 . A A . 82 PRO HG2 1 1
4 5292 1 1 2 PRO HG3 H -0.964 -24.373 2.207 1.00 . A A . 82 PRO HG3 1 1
4 5293 1 1 2 PRO N N -0.280 -21.874 1.193 1.00 . A A . 82 PRO N 1 1
4 5294 1 1 2 PRO O O -3.080 -19.756 1.959 1.00 . A A . 82 PRO O 1 1
4 5295 1 1 3 HIS C C -0.584 -17.209 1.592 1.00 . A A . 83 HIS C 1 1
4 5296 1 1 3 HIS CA C -1.047 -18.081 2.754 1.00 . A A . 83 HIS CA 1 1
4 5297 1 1 3 HIS CB C -0.255 -17.759 4.026 1.00 . A A . 83 HIS CB 1 1
4 5298 1 1 3 HIS CD2 C -1.634 -15.873 5.132 1.00 . A A . 83 HIS CD2 1 1
4 5299 1 1 3 HIS CE1 C -0.066 -14.364 5.164 1.00 . A A . 83 HIS CE1 1 1
4 5300 1 1 3 HIS CG C -0.509 -16.386 4.575 1.00 . A A . 83 HIS CG 1 1
4 5301 1 1 3 HIS H H -0.014 -19.901 2.461 1.00 . A A . 83 HIS H 1 1
4 5302 1 1 3 HIS HA H -2.096 -17.892 2.935 1.00 . A A . 83 HIS HA 1 1
4 5303 1 1 3 HIS HB2 H -0.513 -18.474 4.792 1.00 . A A . 83 HIS HB2 1 1
4 5304 1 1 3 HIS HB3 H 0.801 -17.840 3.811 1.00 . A A . 83 HIS HB3 1 1
4 5305 1 1 3 HIS HD2 H -2.580 -16.380 5.261 1.00 . A A . 83 HIS HD2 1 1
4 5306 1 1 3 HIS HE1 H 0.455 -13.433 5.333 1.00 . A A . 83 HIS HE1 1 1
4 5307 1 1 3 HIS HE2 H -1.996 -13.898 5.754 1.00 . A A . 83 HIS HE2 1 1
4 5308 1 1 3 HIS N N -0.902 -19.485 2.412 1.00 . A A . 83 HIS N 1 1
4 5309 1 1 3 HIS ND1 N 0.477 -15.429 4.598 1.00 . A A . 83 HIS ND1 1 1
4 5310 1 1 3 HIS NE2 N -1.341 -14.586 5.503 1.00 . A A . 83 HIS NE2 1 1
4 5311 1 1 3 HIS O O 0.590 -16.847 1.498 1.00 . A A . 83 HIS O 1 1
4 5312 1 1 4 MET C C -2.251 -14.913 -0.519 1.00 . A A . 84 MET C 1 1
4 5313 1 1 4 MET CA C -1.215 -16.029 -0.439 1.00 . A A . 84 MET CA 1 1
4 5314 1 1 4 MET CB C -1.171 -16.825 -1.753 1.00 . A A . 84 MET CB 1 1
4 5315 1 1 4 MET CE C -1.003 -19.281 -3.735 1.00 . A A . 84 MET CE 1 1
4 5316 1 1 4 MET CG C -2.446 -17.591 -2.067 1.00 . A A . 84 MET CG 1 1
4 5317 1 1 4 MET H H -2.419 -17.250 0.803 1.00 . A A . 84 MET H 1 1
4 5318 1 1 4 MET HA H -0.246 -15.586 -0.268 1.00 . A A . 84 MET HA 1 1
4 5319 1 1 4 MET HB2 H -0.985 -16.140 -2.566 1.00 . A A . 84 MET HB2 1 1
4 5320 1 1 4 MET HB3 H -0.358 -17.533 -1.700 1.00 . A A . 84 MET HB3 1 1
4 5321 1 1 4 MET HE1 H -0.901 -19.772 -4.692 1.00 . A A . 84 MET HE1 1 1
4 5322 1 1 4 MET HE2 H -1.094 -20.024 -2.957 1.00 . A A . 84 MET HE2 1 1
4 5323 1 1 4 MET HE3 H -0.132 -18.670 -3.550 1.00 . A A . 84 MET HE3 1 1
4 5324 1 1 4 MET HG2 H -2.534 -18.414 -1.372 1.00 . A A . 84 MET HG2 1 1
4 5325 1 1 4 MET HG3 H -3.289 -16.926 -1.944 1.00 . A A . 84 MET HG3 1 1
4 5326 1 1 4 MET N N -1.508 -16.897 0.695 1.00 . A A . 84 MET N 1 1
4 5327 1 1 4 MET O O -2.896 -14.699 -1.545 1.00 . A A . 84 MET O 1 1
4 5328 1 1 4 MET SD S -2.466 -18.248 -3.750 1.00 . A A . 84 MET SD 1 1
4 5329 1 1 5 ASP C C -2.884 -11.842 0.094 1.00 . A A . 85 ASP C 1 1
4 5330 1 1 5 ASP CA C -3.400 -13.145 0.691 1.00 . A A . 85 ASP CA 1 1
4 5331 1 1 5 ASP CB C -3.789 -12.927 2.154 1.00 . A A . 85 ASP CB 1 1
4 5332 1 1 5 ASP CG C -2.774 -12.095 2.914 1.00 . A A . 85 ASP CG 1 1
4 5333 1 1 5 ASP H H -1.813 -14.375 1.350 1.00 . A A . 85 ASP H 1 1
4 5334 1 1 5 ASP HA H -4.273 -13.461 0.138 1.00 . A A . 85 ASP HA 1 1
4 5335 1 1 5 ASP HB2 H -4.741 -12.422 2.196 1.00 . A A . 85 ASP HB2 1 1
4 5336 1 1 5 ASP HB3 H -3.876 -13.886 2.642 1.00 . A A . 85 ASP HB3 1 1
4 5337 1 1 5 ASP N N -2.399 -14.196 0.584 1.00 . A A . 85 ASP N 1 1
4 5338 1 1 5 ASP O O -3.619 -10.861 -0.007 1.00 . A A . 85 ASP O 1 1
4 5339 1 1 5 ASP OD1 O -3.140 -11.004 3.395 1.00 . A A . 85 ASP OD1 1 1
4 5340 1 1 5 ASP OD2 O -1.608 -12.522 3.023 1.00 . A A . 85 ASP OD2 1 1
4 5341 1 1 6 ARG C C -1.684 -10.390 -2.263 1.00 . A A . 86 ARG C 1 1
4 5342 1 1 6 ARG CA C -1.013 -10.669 -0.922 1.00 . A A . 86 ARG CA 1 1
4 5343 1 1 6 ARG CB C 0.497 -10.856 -1.100 1.00 . A A . 86 ARG CB 1 1
4 5344 1 1 6 ARG CD C 2.389 -12.186 -2.083 1.00 . A A . 86 ARG CD 1 1
4 5345 1 1 6 ARG CG C 0.891 -12.138 -1.818 1.00 . A A . 86 ARG CG 1 1
4 5346 1 1 6 ARG CZ C 4.506 -11.999 -0.822 1.00 . A A . 86 ARG CZ 1 1
4 5347 1 1 6 ARG H H -1.064 -12.632 -0.133 1.00 . A A . 86 ARG H 1 1
4 5348 1 1 6 ARG HA H -1.183 -9.822 -0.272 1.00 . A A . 86 ARG HA 1 1
4 5349 1 1 6 ARG HB2 H 0.883 -10.023 -1.668 1.00 . A A . 86 ARG HB2 1 1
4 5350 1 1 6 ARG HB3 H 0.963 -10.859 -0.126 1.00 . A A . 86 ARG HB3 1 1
4 5351 1 1 6 ARG HD2 H 2.635 -13.147 -2.510 1.00 . A A . 86 ARG HD2 1 1
4 5352 1 1 6 ARG HD3 H 2.640 -11.407 -2.787 1.00 . A A . 86 ARG HD3 1 1
4 5353 1 1 6 ARG HE H 2.678 -11.854 -0.022 1.00 . A A . 86 ARG HE 1 1
4 5354 1 1 6 ARG HG2 H 0.616 -12.983 -1.205 1.00 . A A . 86 ARG HG2 1 1
4 5355 1 1 6 ARG HG3 H 0.365 -12.188 -2.760 1.00 . A A . 86 ARG HG3 1 1
4 5356 1 1 6 ARG HH11 H 4.734 -12.344 -2.805 1.00 . A A . 86 ARG HH11 1 1
4 5357 1 1 6 ARG HH12 H 6.207 -12.202 -1.904 1.00 . A A . 86 ARG HH12 1 1
4 5358 1 1 6 ARG HH21 H 4.613 -11.659 1.172 1.00 . A A . 86 ARG HH21 1 1
4 5359 1 1 6 ARG HH22 H 6.140 -11.813 0.363 1.00 . A A . 86 ARG HH22 1 1
4 5360 1 1 6 ARG N N -1.611 -11.833 -0.286 1.00 . A A . 86 ARG N 1 1
4 5361 1 1 6 ARG NE N 3.175 -11.995 -0.861 1.00 . A A . 86 ARG NE 1 1
4 5362 1 1 6 ARG NH1 N 5.205 -12.196 -1.932 1.00 . A A . 86 ARG NH1 1 1
4 5363 1 1 6 ARG NH2 N 5.136 -11.809 0.329 1.00 . A A . 86 ARG NH2 1 1
4 5364 1 1 6 ARG O O -2.067 -11.311 -2.988 1.00 . A A . 86 ARG O 1 1
4 5365 1 1 7 VAL C C -1.784 -8.931 -5.033 1.00 . A A . 87 VAL C 1 1
4 5366 1 1 7 VAL CA C -2.567 -8.684 -3.753 1.00 . A A . 87 VAL CA 1 1
4 5367 1 1 7 VAL CB C -2.917 -7.188 -3.669 1.00 . A A . 87 VAL CB 1 1
4 5368 1 1 7 VAL CG1 C -3.839 -6.789 -4.804 1.00 . A A . 87 VAL CG1 1 1
4 5369 1 1 7 VAL CG2 C -3.543 -6.856 -2.329 1.00 . A A . 87 VAL CG2 1 1
4 5370 1 1 7 VAL H H -1.396 -8.440 -2.020 1.00 . A A . 87 VAL H 1 1
4 5371 1 1 7 VAL HA H -3.488 -9.247 -3.788 1.00 . A A . 87 VAL HA 1 1
4 5372 1 1 7 VAL HB H -2.002 -6.621 -3.764 1.00 . A A . 87 VAL HB 1 1
4 5373 1 1 7 VAL HG11 H -4.059 -5.734 -4.736 1.00 . A A . 87 VAL HG11 1 1
4 5374 1 1 7 VAL HG12 H -4.757 -7.354 -4.737 1.00 . A A . 87 VAL HG12 1 1
4 5375 1 1 7 VAL HG13 H -3.356 -6.997 -5.747 1.00 . A A . 87 VAL HG13 1 1
4 5376 1 1 7 VAL HG21 H -2.830 -7.049 -1.541 1.00 . A A . 87 VAL HG21 1 1
4 5377 1 1 7 VAL HG22 H -4.419 -7.469 -2.180 1.00 . A A . 87 VAL HG22 1 1
4 5378 1 1 7 VAL HG23 H -3.825 -5.815 -2.313 1.00 . A A . 87 VAL HG23 1 1
4 5379 1 1 7 VAL N N -1.820 -9.113 -2.583 1.00 . A A . 87 VAL N 1 1
4 5380 1 1 7 VAL O O -0.603 -8.593 -5.126 1.00 . A A . 87 VAL O 1 1
4 5381 1 1 8 SER C C -1.691 -8.438 -8.069 1.00 . A A . 88 SER C 1 1
4 5382 1 1 8 SER CA C -1.865 -9.756 -7.316 1.00 . A A . 88 SER CA 1 1
4 5383 1 1 8 SER CB C -2.757 -10.710 -8.108 1.00 . A A . 88 SER CB 1 1
4 5384 1 1 8 SER H H -3.366 -9.832 -5.843 1.00 . A A . 88 SER H 1 1
4 5385 1 1 8 SER HA H -0.896 -10.212 -7.175 1.00 . A A . 88 SER HA 1 1
4 5386 1 1 8 SER HB2 H -3.717 -10.245 -8.277 1.00 . A A . 88 SER HB2 1 1
4 5387 1 1 8 SER HB3 H -2.293 -10.935 -9.055 1.00 . A A . 88 SER HB3 1 1
4 5388 1 1 8 SER HG H -2.262 -12.019 -6.729 1.00 . A A . 88 SER HG 1 1
4 5389 1 1 8 SER N N -2.451 -9.527 -6.009 1.00 . A A . 88 SER N 1 1
4 5390 1 1 8 SER O O -2.434 -7.481 -7.828 1.00 . A A . 88 SER O 1 1
4 5391 1 1 8 SER OG O -2.955 -11.921 -7.397 1.00 . A A . 88 SER OG 1 1
4 5392 1 1 9 LEU C C -1.623 -6.658 -10.461 1.00 . A A . 89 LEU C 1 1
4 5393 1 1 9 LEU CA C -0.399 -7.170 -9.704 1.00 . A A . 89 LEU CA 1 1
4 5394 1 1 9 LEU CB C 0.769 -7.441 -10.669 1.00 . A A . 89 LEU CB 1 1
4 5395 1 1 9 LEU CD1 C 0.887 -5.250 -11.923 1.00 . A A . 89 LEU CD1 1 1
4 5396 1 1 9 LEU CD2 C 2.162 -5.533 -9.798 1.00 . A A . 89 LEU CD2 1 1
4 5397 1 1 9 LEU CG C 1.643 -6.232 -11.047 1.00 . A A . 89 LEU CG 1 1
4 5398 1 1 9 LEU H H -0.238 -9.213 -9.193 1.00 . A A . 89 LEU H 1 1
4 5399 1 1 9 LEU HA H -0.098 -6.429 -8.982 1.00 . A A . 89 LEU HA 1 1
4 5400 1 1 9 LEU HB2 H 1.407 -8.187 -10.217 1.00 . A A . 89 LEU HB2 1 1
4 5401 1 1 9 LEU HB3 H 0.360 -7.855 -11.579 1.00 . A A . 89 LEU HB3 1 1
4 5402 1 1 9 LEU HD11 H 0.585 -5.740 -12.837 1.00 . A A . 89 LEU HD11 1 1
4 5403 1 1 9 LEU HD12 H 1.524 -4.410 -12.157 1.00 . A A . 89 LEU HD12 1 1
4 5404 1 1 9 LEU HD13 H 0.011 -4.901 -11.396 1.00 . A A . 89 LEU HD13 1 1
4 5405 1 1 9 LEU HD21 H 2.668 -6.249 -9.167 1.00 . A A . 89 LEU HD21 1 1
4 5406 1 1 9 LEU HD22 H 1.337 -5.095 -9.259 1.00 . A A . 89 LEU HD22 1 1
4 5407 1 1 9 LEU HD23 H 2.855 -4.756 -10.084 1.00 . A A . 89 LEU HD23 1 1
4 5408 1 1 9 LEU HG H 2.498 -6.581 -11.608 1.00 . A A . 89 LEU HG 1 1
4 5409 1 1 9 LEU N N -0.731 -8.395 -8.985 1.00 . A A . 89 LEU N 1 1
4 5410 1 1 9 LEU O O -1.911 -5.462 -10.460 1.00 . A A . 89 LEU O 1 1
4 5411 1 1 10 GLN C C -4.564 -6.477 -10.980 1.00 . A A . 90 GLN C 1 1
4 5412 1 1 10 GLN CA C -3.561 -7.260 -11.829 1.00 . A A . 90 GLN CA 1 1
4 5413 1 1 10 GLN CB C -4.201 -8.551 -12.353 1.00 . A A . 90 GLN CB 1 1
4 5414 1 1 10 GLN CD C -5.074 -10.856 -11.773 1.00 . A A . 90 GLN CD 1 1
4 5415 1 1 10 GLN CG C -4.626 -9.509 -11.250 1.00 . A A . 90 GLN CG 1 1
4 5416 1 1 10 GLN H H -2.063 -8.521 -11.019 1.00 . A A . 90 GLN H 1 1
4 5417 1 1 10 GLN HA H -3.271 -6.644 -12.667 1.00 . A A . 90 GLN HA 1 1
4 5418 1 1 10 GLN HB2 H -5.073 -8.295 -12.934 1.00 . A A . 90 GLN HB2 1 1
4 5419 1 1 10 GLN HB3 H -3.490 -9.058 -12.988 1.00 . A A . 90 GLN HB3 1 1
4 5420 1 1 10 GLN HE21 H -6.358 -11.035 -10.271 1.00 . A A . 90 GLN HE21 1 1
4 5421 1 1 10 GLN HE22 H -6.326 -12.350 -11.393 1.00 . A A . 90 GLN HE22 1 1
4 5422 1 1 10 GLN HG2 H -3.790 -9.662 -10.584 1.00 . A A . 90 GLN HG2 1 1
4 5423 1 1 10 GLN HG3 H -5.442 -9.063 -10.701 1.00 . A A . 90 GLN HG3 1 1
4 5424 1 1 10 GLN N N -2.353 -7.584 -11.071 1.00 . A A . 90 GLN N 1 1
4 5425 1 1 10 GLN NE2 N -6.011 -11.476 -11.076 1.00 . A A . 90 GLN NE2 1 1
4 5426 1 1 10 GLN O O -5.195 -5.539 -11.462 1.00 . A A . 90 GLN O 1 1
4 5427 1 1 10 GLN OE1 O -4.582 -11.336 -12.795 1.00 . A A . 90 GLN OE1 1 1
4 5428 1 1 11 ASN C C -5.061 -4.784 -8.463 1.00 . A A . 91 ASN C 1 1
4 5429 1 1 11 ASN CA C -5.600 -6.161 -8.805 1.00 . A A . 91 ASN CA 1 1
4 5430 1 1 11 ASN CB C -5.809 -6.964 -7.522 1.00 . A A . 91 ASN CB 1 1
4 5431 1 1 11 ASN CG C -6.813 -8.089 -7.677 1.00 . A A . 91 ASN CG 1 1
4 5432 1 1 11 ASN H H -4.153 -7.596 -9.377 1.00 . A A . 91 ASN H 1 1
4 5433 1 1 11 ASN HA H -6.548 -6.048 -9.310 1.00 . A A . 91 ASN HA 1 1
4 5434 1 1 11 ASN HB2 H -4.865 -7.394 -7.219 1.00 . A A . 91 ASN HB2 1 1
4 5435 1 1 11 ASN HB3 H -6.160 -6.301 -6.745 1.00 . A A . 91 ASN HB3 1 1
4 5436 1 1 11 ASN HD21 H -7.309 -7.927 -5.759 1.00 . A A . 91 ASN HD21 1 1
4 5437 1 1 11 ASN HD22 H -8.163 -9.121 -6.660 1.00 . A A . 91 ASN HD22 1 1
4 5438 1 1 11 ASN N N -4.690 -6.848 -9.712 1.00 . A A . 91 ASN N 1 1
4 5439 1 1 11 ASN ND2 N -7.493 -8.417 -6.590 1.00 . A A . 91 ASN ND2 1 1
4 5440 1 1 11 ASN O O -5.813 -3.817 -8.371 1.00 . A A . 91 ASN O 1 1
4 5441 1 1 11 ASN OD1 O -6.968 -8.663 -8.756 1.00 . A A . 91 ASN OD1 1 1
4 5442 1 1 12 LEU C C -3.228 -2.467 -9.134 1.00 . A A . 92 LEU C 1 1
4 5443 1 1 12 LEU CA C -3.083 -3.448 -7.978 1.00 . A A . 92 LEU CA 1 1
4 5444 1 1 12 LEU CB C -1.602 -3.691 -7.671 1.00 . A A . 92 LEU CB 1 1
4 5445 1 1 12 LEU CD1 C 0.155 -4.909 -6.368 1.00 . A A . 92 LEU CD1 1 1
4 5446 1 1 12 LEU CD2 C -1.837 -3.953 -5.200 1.00 . A A . 92 LEU CD2 1 1
4 5447 1 1 12 LEU CG C -1.331 -4.604 -6.478 1.00 . A A . 92 LEU CG 1 1
4 5448 1 1 12 LEU H H -3.205 -5.517 -8.396 1.00 . A A . 92 LEU H 1 1
4 5449 1 1 12 LEU HA H -3.563 -3.030 -7.106 1.00 . A A . 92 LEU HA 1 1
4 5450 1 1 12 LEU HB2 H -1.139 -4.127 -8.544 1.00 . A A . 92 LEU HB2 1 1
4 5451 1 1 12 LEU HB3 H -1.132 -2.737 -7.473 1.00 . A A . 92 LEU HB3 1 1
4 5452 1 1 12 LEU HD11 H 0.697 -3.999 -6.160 1.00 . A A . 92 LEU HD11 1 1
4 5453 1 1 12 LEU HD12 H 0.505 -5.329 -7.299 1.00 . A A . 92 LEU HD12 1 1
4 5454 1 1 12 LEU HD13 H 0.319 -5.618 -5.571 1.00 . A A . 92 LEU HD13 1 1
4 5455 1 1 12 LEU HD21 H -1.672 -4.618 -4.366 1.00 . A A . 92 LEU HD21 1 1
4 5456 1 1 12 LEU HD22 H -2.893 -3.750 -5.294 1.00 . A A . 92 LEU HD22 1 1
4 5457 1 1 12 LEU HD23 H -1.305 -3.029 -5.033 1.00 . A A . 92 LEU HD23 1 1
4 5458 1 1 12 LEU HG H -1.858 -5.537 -6.614 1.00 . A A . 92 LEU HG 1 1
4 5459 1 1 12 LEU N N -3.747 -4.705 -8.297 1.00 . A A . 92 LEU N 1 1
4 5460 1 1 12 LEU O O -3.369 -1.269 -8.923 1.00 . A A . 92 LEU O 1 1
4 5461 1 1 13 LYS C C -4.648 -1.327 -11.510 1.00 . A A . 93 LYS C 1 1
4 5462 1 1 13 LYS CA C -3.378 -2.179 -11.561 1.00 . A A . 93 LYS CA 1 1
4 5463 1 1 13 LYS CB C -3.413 -3.077 -12.798 1.00 . A A . 93 LYS CB 1 1
4 5464 1 1 13 LYS CD C -1.127 -2.564 -13.768 1.00 . A A . 93 LYS CD 1 1
4 5465 1 1 13 LYS CE C -1.578 -2.066 -15.140 1.00 . A A . 93 LYS CE 1 1
4 5466 1 1 13 LYS CG C -2.054 -3.631 -13.192 1.00 . A A . 93 LYS CG 1 1
4 5467 1 1 13 LYS H H -3.060 -3.965 -10.450 1.00 . A A . 93 LYS H 1 1
4 5468 1 1 13 LYS HA H -2.526 -1.521 -11.633 1.00 . A A . 93 LYS HA 1 1
4 5469 1 1 13 LYS HB2 H -4.071 -3.910 -12.600 1.00 . A A . 93 LYS HB2 1 1
4 5470 1 1 13 LYS HB3 H -3.803 -2.514 -13.628 1.00 . A A . 93 LYS HB3 1 1
4 5471 1 1 13 LYS HD2 H -1.100 -1.727 -13.091 1.00 . A A . 93 LYS HD2 1 1
4 5472 1 1 13 LYS HD3 H -0.134 -2.983 -13.859 1.00 . A A . 93 LYS HD3 1 1
4 5473 1 1 13 LYS HE2 H -0.714 -1.712 -15.680 1.00 . A A . 93 LYS HE2 1 1
4 5474 1 1 13 LYS HE3 H -2.018 -2.893 -15.678 1.00 . A A . 93 LYS HE3 1 1
4 5475 1 1 13 LYS HG2 H -1.586 -4.053 -12.315 1.00 . A A . 93 LYS HG2 1 1
4 5476 1 1 13 LYS HG3 H -2.197 -4.407 -13.930 1.00 . A A . 93 LYS HG3 1 1
4 5477 1 1 13 LYS HZ1 H -2.779 -0.593 -16.006 1.00 . A A . 93 LYS HZ1 1 1
4 5478 1 1 13 LYS HZ2 H -2.204 -0.185 -14.471 1.00 . A A . 93 LYS HZ2 1 1
4 5479 1 1 13 LYS HZ3 H -3.462 -1.303 -14.635 1.00 . A A . 93 LYS HZ3 1 1
4 5480 1 1 13 LYS N N -3.211 -2.993 -10.354 1.00 . A A . 93 LYS N 1 1
4 5481 1 1 13 LYS NZ N -2.575 -0.962 -15.054 1.00 . A A . 93 LYS NZ 1 1
4 5482 1 1 13 LYS O O -4.683 -0.219 -12.048 1.00 . A A . 93 LYS O 1 1
4 5483 1 1 14 ASN C C -6.863 0.092 -9.861 1.00 . A A . 94 ASN C 1 1
4 5484 1 1 14 ASN CA C -6.959 -1.137 -10.764 1.00 . A A . 94 ASN CA 1 1
4 5485 1 1 14 ASN CB C -8.066 -2.057 -10.242 1.00 . A A . 94 ASN CB 1 1
4 5486 1 1 14 ASN CG C -8.385 -3.199 -11.183 1.00 . A A . 94 ASN CG 1 1
4 5487 1 1 14 ASN H H -5.584 -2.725 -10.433 1.00 . A A . 94 ASN H 1 1
4 5488 1 1 14 ASN HA H -7.223 -0.810 -11.760 1.00 . A A . 94 ASN HA 1 1
4 5489 1 1 14 ASN HB2 H -7.756 -2.475 -9.296 1.00 . A A . 94 ASN HB2 1 1
4 5490 1 1 14 ASN HB3 H -8.964 -1.475 -10.094 1.00 . A A . 94 ASN HB3 1 1
4 5491 1 1 14 ASN HD21 H -7.134 -4.382 -10.205 1.00 . A A . 94 ASN HD21 1 1
4 5492 1 1 14 ASN HD22 H -7.945 -5.098 -11.548 1.00 . A A . 94 ASN HD22 1 1
4 5493 1 1 14 ASN N N -5.681 -1.843 -10.856 1.00 . A A . 94 ASN N 1 1
4 5494 1 1 14 ASN ND2 N -7.759 -4.339 -10.956 1.00 . A A . 94 ASN ND2 1 1
4 5495 1 1 14 ASN O O -7.711 0.982 -9.929 1.00 . A A . 94 ASN O 1 1
4 5496 1 1 14 ASN OD1 O -9.203 -3.062 -12.095 1.00 . A A . 94 ASN OD1 1 1
4 5497 1 1 15 LEU C C -5.457 2.562 -8.797 1.00 . A A . 95 LEU C 1 1
4 5498 1 1 15 LEU CA C -5.671 1.240 -8.073 1.00 . A A . 95 LEU CA 1 1
4 5499 1 1 15 LEU CB C -4.493 0.967 -7.140 1.00 . A A . 95 LEU CB 1 1
4 5500 1 1 15 LEU CD1 C -3.354 -0.528 -5.497 1.00 . A A . 95 LEU CD1 1 1
4 5501 1 1 15 LEU CD2 C -5.787 -0.044 -5.252 1.00 . A A . 95 LEU CD2 1 1
4 5502 1 1 15 LEU CG C -4.649 -0.251 -6.235 1.00 . A A . 95 LEU CG 1 1
4 5503 1 1 15 LEU H H -5.158 -0.571 -9.048 1.00 . A A . 95 LEU H 1 1
4 5504 1 1 15 LEU HA H -6.575 1.307 -7.486 1.00 . A A . 95 LEU HA 1 1
4 5505 1 1 15 LEU HB2 H -3.609 0.828 -7.745 1.00 . A A . 95 LEU HB2 1 1
4 5506 1 1 15 LEU HB3 H -4.347 1.835 -6.516 1.00 . A A . 95 LEU HB3 1 1
4 5507 1 1 15 LEU HD11 H -3.083 0.336 -4.907 1.00 . A A . 95 LEU HD11 1 1
4 5508 1 1 15 LEU HD12 H -2.570 -0.737 -6.210 1.00 . A A . 95 LEU HD12 1 1
4 5509 1 1 15 LEU HD13 H -3.484 -1.380 -4.847 1.00 . A A . 95 LEU HD13 1 1
4 5510 1 1 15 LEU HD21 H -5.601 0.845 -4.670 1.00 . A A . 95 LEU HD21 1 1
4 5511 1 1 15 LEU HD22 H -5.852 -0.897 -4.595 1.00 . A A . 95 LEU HD22 1 1
4 5512 1 1 15 LEU HD23 H -6.714 0.066 -5.794 1.00 . A A . 95 LEU HD23 1 1
4 5513 1 1 15 LEU HG H -4.882 -1.111 -6.839 1.00 . A A . 95 LEU HG 1 1
4 5514 1 1 15 LEU N N -5.834 0.143 -9.022 1.00 . A A . 95 LEU N 1 1
4 5515 1 1 15 LEU O O -6.158 3.539 -8.538 1.00 . A A . 95 LEU O 1 1
4 5516 1 1 16 GLY C C -5.336 4.202 -11.381 1.00 . A A . 96 GLY C 1 1
4 5517 1 1 16 GLY CA C -4.198 3.783 -10.467 1.00 . A A . 96 GLY CA 1 1
4 5518 1 1 16 GLY H H -3.964 1.767 -9.860 1.00 . A A . 96 GLY H 1 1
4 5519 1 1 16 GLY HA2 H -3.994 4.587 -9.775 1.00 . A A . 96 GLY HA2 1 1
4 5520 1 1 16 GLY HA3 H -3.317 3.608 -11.066 1.00 . A A . 96 GLY HA3 1 1
4 5521 1 1 16 GLY N N -4.494 2.579 -9.710 1.00 . A A . 96 GLY N 1 1
4 5522 1 1 16 GLY O O -5.373 5.336 -11.860 1.00 . A A . 96 GLY O 1 1
4 5523 1 1 17 GLU C C -8.506 4.287 -11.681 1.00 . A A . 97 GLU C 1 1
4 5524 1 1 17 GLU CA C -7.414 3.585 -12.477 1.00 . A A . 97 GLU CA 1 1
4 5525 1 1 17 GLU CB C -7.968 2.301 -13.093 1.00 . A A . 97 GLU CB 1 1
4 5526 1 1 17 GLU CD C -6.476 2.457 -15.118 1.00 . A A . 97 GLU CD 1 1
4 5527 1 1 17 GLU CG C -6.980 1.581 -13.991 1.00 . A A . 97 GLU CG 1 1
4 5528 1 1 17 GLU H H -6.182 2.402 -11.228 1.00 . A A . 97 GLU H 1 1
4 5529 1 1 17 GLU HA H -7.081 4.240 -13.267 1.00 . A A . 97 GLU HA 1 1
4 5530 1 1 17 GLU HB2 H -8.254 1.628 -12.298 1.00 . A A . 97 GLU HB2 1 1
4 5531 1 1 17 GLU HB3 H -8.842 2.545 -13.677 1.00 . A A . 97 GLU HB3 1 1
4 5532 1 1 17 GLU HG2 H -6.136 1.266 -13.395 1.00 . A A . 97 GLU HG2 1 1
4 5533 1 1 17 GLU HG3 H -7.465 0.715 -14.415 1.00 . A A . 97 GLU HG3 1 1
4 5534 1 1 17 GLU N N -6.266 3.291 -11.628 1.00 . A A . 97 GLU N 1 1
4 5535 1 1 17 GLU O O -9.332 5.005 -12.242 1.00 . A A . 97 GLU O 1 1
4 5536 1 1 17 GLU OE1 O -7.226 2.675 -16.093 1.00 . A A . 97 GLU OE1 1 1
4 5537 1 1 17 GLU OE2 O -5.323 2.926 -15.039 1.00 . A A . 97 GLU OE2 1 1
4 5538 1 1 18 SER C C -9.215 6.157 -9.317 1.00 . A A . 98 SER C 1 1
4 5539 1 1 18 SER CA C -9.495 4.676 -9.503 1.00 . A A . 98 SER CA 1 1
4 5540 1 1 18 SER CB C -9.512 3.966 -8.145 1.00 . A A . 98 SER CB 1 1
4 5541 1 1 18 SER H H -7.793 3.525 -9.980 1.00 . A A . 98 SER H 1 1
4 5542 1 1 18 SER HA H -10.459 4.558 -9.974 1.00 . A A . 98 SER HA 1 1
4 5543 1 1 18 SER HB2 H -9.785 2.931 -8.286 1.00 . A A . 98 SER HB2 1 1
4 5544 1 1 18 SER HB3 H -8.527 4.019 -7.704 1.00 . A A . 98 SER HB3 1 1
4 5545 1 1 18 SER HG H -11.221 4.000 -7.179 1.00 . A A . 98 SER HG 1 1
4 5546 1 1 18 SER N N -8.498 4.080 -10.372 1.00 . A A . 98 SER N 1 1
4 5547 1 1 18 SER O O -8.210 6.543 -8.714 1.00 . A A . 98 SER O 1 1
4 5548 1 1 18 SER OG O -10.442 4.568 -7.259 1.00 . A A . 98 SER OG 1 1
4 5549 1 1 19 ALA C C -10.157 8.863 -8.279 1.00 . A A . 99 ALA C 1 1
4 5550 1 1 19 ALA CA C -9.978 8.425 -9.724 1.00 . A A . 99 ALA CA 1 1
4 5551 1 1 19 ALA CB C -10.986 9.124 -10.621 1.00 . A A . 99 ALA CB 1 1
4 5552 1 1 19 ALA H H -10.892 6.612 -10.306 1.00 . A A . 99 ALA H 1 1
4 5553 1 1 19 ALA HA H -8.986 8.696 -10.053 1.00 . A A . 99 ALA HA 1 1
4 5554 1 1 19 ALA HB1 H -11.987 8.888 -10.292 1.00 . A A . 99 ALA HB1 1 1
4 5555 1 1 19 ALA HB2 H -10.854 8.790 -11.639 1.00 . A A . 99 ALA HB2 1 1
4 5556 1 1 19 ALA HB3 H -10.832 10.191 -10.571 1.00 . A A . 99 ALA HB3 1 1
4 5557 1 1 19 ALA N N -10.112 6.984 -9.838 1.00 . A A . 99 ALA N 1 1
4 5558 1 1 19 ALA O O -9.652 9.907 -7.866 1.00 . A A . 99 ALA O 1 1
4 5559 1 1 20 THR C C -9.822 8.091 -5.299 1.00 . A A . 100 THR C 1 1
4 5560 1 1 20 THR CA C -11.096 8.319 -6.106 1.00 . A A . 100 THR CA 1 1
4 5561 1 1 20 THR CB C -12.226 7.433 -5.549 1.00 . A A . 100 THR CB 1 1
4 5562 1 1 20 THR CG2 C -12.584 7.837 -4.127 1.00 . A A . 100 THR CG2 1 1
4 5563 1 1 20 THR H H -11.249 7.230 -7.910 1.00 . A A . 100 THR H 1 1
4 5564 1 1 20 THR HA H -11.394 9.353 -6.009 1.00 . A A . 100 THR HA 1 1
4 5565 1 1 20 THR HB H -11.890 6.406 -5.544 1.00 . A A . 100 THR HB 1 1
4 5566 1 1 20 THR HG1 H -13.221 8.204 -7.073 1.00 . A A . 100 THR HG1 1 1
4 5567 1 1 20 THR HG21 H -13.368 7.195 -3.755 1.00 . A A . 100 THR HG21 1 1
4 5568 1 1 20 THR HG22 H -12.924 8.862 -4.118 1.00 . A A . 100 THR HG22 1 1
4 5569 1 1 20 THR HG23 H -11.712 7.743 -3.496 1.00 . A A . 100 THR HG23 1 1
4 5570 1 1 20 THR N N -10.868 8.045 -7.513 1.00 . A A . 100 THR N 1 1
4 5571 1 1 20 THR O O -9.485 8.880 -4.417 1.00 . A A . 100 THR O 1 1
4 5572 1 1 20 THR OG1 O -13.385 7.544 -6.386 1.00 . A A . 100 THR OG1 1 1
4 5573 1 1 21 LEU C C -6.806 7.750 -5.188 1.00 . A A . 101 LEU C 1 1
4 5574 1 1 21 LEU CA C -7.875 6.700 -4.913 1.00 . A A . 101 LEU CA 1 1
4 5575 1 1 21 LEU CB C -7.362 5.312 -5.304 1.00 . A A . 101 LEU CB 1 1
4 5576 1 1 21 LEU CD1 C -6.343 4.751 -3.079 1.00 . A A . 101 LEU CD1 1 1
4 5577 1 1 21 LEU CD2 C -5.599 3.538 -5.130 1.00 . A A . 101 LEU CD2 1 1
4 5578 1 1 21 LEU CG C -6.092 4.861 -4.574 1.00 . A A . 101 LEU CG 1 1
4 5579 1 1 21 LEU H H -9.399 6.445 -6.361 1.00 . A A . 101 LEU H 1 1
4 5580 1 1 21 LEU HA H -8.100 6.705 -3.856 1.00 . A A . 101 LEU HA 1 1
4 5581 1 1 21 LEU HB2 H -8.143 4.593 -5.104 1.00 . A A . 101 LEU HB2 1 1
4 5582 1 1 21 LEU HB3 H -7.159 5.313 -6.364 1.00 . A A . 101 LEU HB3 1 1
4 5583 1 1 21 LEU HD11 H -5.437 4.430 -2.584 1.00 . A A . 101 LEU HD11 1 1
4 5584 1 1 21 LEU HD12 H -7.125 4.028 -2.899 1.00 . A A . 101 LEU HD12 1 1
4 5585 1 1 21 LEU HD13 H -6.644 5.712 -2.691 1.00 . A A . 101 LEU HD13 1 1
4 5586 1 1 21 LEU HD21 H -6.365 2.785 -5.006 1.00 . A A . 101 LEU HD21 1 1
4 5587 1 1 21 LEU HD22 H -4.707 3.233 -4.601 1.00 . A A . 101 LEU HD22 1 1
4 5588 1 1 21 LEU HD23 H -5.374 3.648 -6.180 1.00 . A A . 101 LEU HD23 1 1
4 5589 1 1 21 LEU HG H -5.317 5.598 -4.728 1.00 . A A . 101 LEU HG 1 1
4 5590 1 1 21 LEU N N -9.100 7.025 -5.625 1.00 . A A . 101 LEU N 1 1
4 5591 1 1 21 LEU O O -6.266 8.348 -4.260 1.00 . A A . 101 LEU O 1 1
4 5592 1 1 22 ARG C C -5.857 10.366 -6.344 1.00 . A A . 102 ARG C 1 1
4 5593 1 1 22 ARG CA C -5.504 8.969 -6.851 1.00 . A A . 102 ARG CA 1 1
4 5594 1 1 22 ARG CB C -5.310 8.998 -8.367 1.00 . A A . 102 ARG CB 1 1
4 5595 1 1 22 ARG CD C -6.353 9.687 -10.542 1.00 . A A . 102 ARG CD 1 1
4 5596 1 1 22 ARG CG C -6.602 9.159 -9.142 1.00 . A A . 102 ARG CG 1 1
4 5597 1 1 22 ARG CZ C -5.100 9.065 -12.577 1.00 . A A . 102 ARG CZ 1 1
4 5598 1 1 22 ARG H H -7.010 7.501 -7.166 1.00 . A A . 102 ARG H 1 1
4 5599 1 1 22 ARG HA H -4.577 8.665 -6.390 1.00 . A A . 102 ARG HA 1 1
4 5600 1 1 22 ARG HB2 H -4.659 9.822 -8.620 1.00 . A A . 102 ARG HB2 1 1
4 5601 1 1 22 ARG HB3 H -4.843 8.075 -8.676 1.00 . A A . 102 ARG HB3 1 1
4 5602 1 1 22 ARG HD2 H -7.300 9.767 -11.050 1.00 . A A . 102 ARG HD2 1 1
4 5603 1 1 22 ARG HD3 H -5.904 10.666 -10.464 1.00 . A A . 102 ARG HD3 1 1
4 5604 1 1 22 ARG HE H -5.127 8.005 -10.877 1.00 . A A . 102 ARG HE 1 1
4 5605 1 1 22 ARG HG2 H -7.086 8.195 -9.213 1.00 . A A . 102 ARG HG2 1 1
4 5606 1 1 22 ARG HG3 H -7.247 9.846 -8.612 1.00 . A A . 102 ARG HG3 1 1
4 5607 1 1 22 ARG HH11 H -6.144 10.797 -12.725 1.00 . A A . 102 ARG HH11 1 1
4 5608 1 1 22 ARG HH12 H -5.262 10.340 -14.145 1.00 . A A . 102 ARG HH12 1 1
4 5609 1 1 22 ARG HH21 H -3.958 7.400 -12.741 1.00 . A A . 102 ARG HH21 1 1
4 5610 1 1 22 ARG HH22 H -4.012 8.407 -14.154 1.00 . A A . 102 ARG HH22 1 1
4 5611 1 1 22 ARG N N -6.523 7.992 -6.465 1.00 . A A . 102 ARG N 1 1
4 5612 1 1 22 ARG NE N -5.468 8.817 -11.319 1.00 . A A . 102 ARG NE 1 1
4 5613 1 1 22 ARG NH1 N -5.536 10.154 -13.199 1.00 . A A . 102 ARG NH1 1 1
4 5614 1 1 22 ARG NH2 N -4.293 8.223 -13.209 1.00 . A A . 102 ARG NH2 1 1
4 5615 1 1 22 ARG O O -4.976 11.196 -6.139 1.00 . A A . 102 ARG O 1 1
4 5616 1 1 23 SER C C -6.995 12.115 -4.204 1.00 . A A . 103 SER C 1 1
4 5617 1 1 23 SER CA C -7.623 11.870 -5.575 1.00 . A A . 103 SER CA 1 1
4 5618 1 1 23 SER CB C -9.153 11.829 -5.466 1.00 . A A . 103 SER CB 1 1
4 5619 1 1 23 SER H H -7.801 9.921 -6.355 1.00 . A A . 103 SER H 1 1
4 5620 1 1 23 SER HA H -7.334 12.665 -6.246 1.00 . A A . 103 SER HA 1 1
4 5621 1 1 23 SER HB2 H -9.571 11.581 -6.429 1.00 . A A . 103 SER HB2 1 1
4 5622 1 1 23 SER HB3 H -9.437 11.072 -4.749 1.00 . A A . 103 SER HB3 1 1
4 5623 1 1 23 SER HG H -10.509 12.908 -4.556 1.00 . A A . 103 SER HG 1 1
4 5624 1 1 23 SER N N -7.146 10.609 -6.129 1.00 . A A . 103 SER N 1 1
4 5625 1 1 23 SER O O -6.767 13.257 -3.801 1.00 . A A . 103 SER O 1 1
4 5626 1 1 23 SER OG O -9.693 13.071 -5.050 1.00 . A A . 103 SER OG 1 1
4 5627 1 1 24 LEU C C -4.575 11.196 -2.308 1.00 . A A . 104 LEU C 1 1
4 5628 1 1 24 LEU CA C -6.093 11.111 -2.183 1.00 . A A . 104 LEU CA 1 1
4 5629 1 1 24 LEU CB C -6.489 9.891 -1.349 1.00 . A A . 104 LEU CB 1 1
4 5630 1 1 24 LEU CD1 C -8.280 8.388 -0.443 1.00 . A A . 104 LEU CD1 1 1
4 5631 1 1 24 LEU CD2 C -8.845 10.732 -1.108 1.00 . A A . 104 LEU CD2 1 1
4 5632 1 1 24 LEU CG C -7.974 9.521 -1.406 1.00 . A A . 104 LEU CG 1 1
4 5633 1 1 24 LEU H H -6.892 10.146 -3.884 1.00 . A A . 104 LEU H 1 1
4 5634 1 1 24 LEU HA H -6.458 12.007 -1.702 1.00 . A A . 104 LEU HA 1 1
4 5635 1 1 24 LEU HB2 H -5.915 9.044 -1.694 1.00 . A A . 104 LEU HB2 1 1
4 5636 1 1 24 LEU HB3 H -6.230 10.085 -0.319 1.00 . A A . 104 LEU HB3 1 1
4 5637 1 1 24 LEU HD11 H -8.019 8.687 0.562 1.00 . A A . 104 LEU HD11 1 1
4 5638 1 1 24 LEU HD12 H -7.704 7.516 -0.720 1.00 . A A . 104 LEU HD12 1 1
4 5639 1 1 24 LEU HD13 H -9.333 8.151 -0.487 1.00 . A A . 104 LEU HD13 1 1
4 5640 1 1 24 LEU HD21 H -9.881 10.431 -1.084 1.00 . A A . 104 LEU HD21 1 1
4 5641 1 1 24 LEU HD22 H -8.704 11.471 -1.884 1.00 . A A . 104 LEU HD22 1 1
4 5642 1 1 24 LEU HD23 H -8.566 11.151 -0.154 1.00 . A A . 104 LEU HD23 1 1
4 5643 1 1 24 LEU HG H -8.211 9.179 -2.405 1.00 . A A . 104 LEU HG 1 1
4 5644 1 1 24 LEU N N -6.697 11.030 -3.503 1.00 . A A . 104 LEU N 1 1
4 5645 1 1 24 LEU O O -3.912 11.855 -1.511 1.00 . A A . 104 LEU O 1 1
4 5646 1 1 25 LEU C C -2.129 11.967 -3.909 1.00 . A A . 105 LEU C 1 1
4 5647 1 1 25 LEU CA C -2.605 10.551 -3.623 1.00 . A A . 105 LEU CA 1 1
4 5648 1 1 25 LEU CB C -2.291 9.666 -4.836 1.00 . A A . 105 LEU CB 1 1
4 5649 1 1 25 LEU CD1 C -3.343 7.592 -3.843 1.00 . A A . 105 LEU CD1 1 1
4 5650 1 1 25 LEU CD2 C -1.921 7.432 -5.886 1.00 . A A . 105 LEU CD2 1 1
4 5651 1 1 25 LEU CG C -2.138 8.163 -4.572 1.00 . A A . 105 LEU CG 1 1
4 5652 1 1 25 LEU H H -4.633 10.038 -3.933 1.00 . A A . 105 LEU H 1 1
4 5653 1 1 25 LEU HA H -2.085 10.168 -2.756 1.00 . A A . 105 LEU HA 1 1
4 5654 1 1 25 LEU HB2 H -3.083 9.798 -5.556 1.00 . A A . 105 LEU HB2 1 1
4 5655 1 1 25 LEU HB3 H -1.372 10.021 -5.277 1.00 . A A . 105 LEU HB3 1 1
4 5656 1 1 25 LEU HD11 H -3.420 8.047 -2.866 1.00 . A A . 105 LEU HD11 1 1
4 5657 1 1 25 LEU HD12 H -3.224 6.525 -3.735 1.00 . A A . 105 LEU HD12 1 1
4 5658 1 1 25 LEU HD13 H -4.238 7.800 -4.408 1.00 . A A . 105 LEU HD13 1 1
4 5659 1 1 25 LEU HD21 H -0.979 7.737 -6.315 1.00 . A A . 105 LEU HD21 1 1
4 5660 1 1 25 LEU HD22 H -2.721 7.676 -6.569 1.00 . A A . 105 LEU HD22 1 1
4 5661 1 1 25 LEU HD23 H -1.912 6.369 -5.711 1.00 . A A . 105 LEU HD23 1 1
4 5662 1 1 25 LEU HG H -1.272 8.000 -3.953 1.00 . A A . 105 LEU HG 1 1
4 5663 1 1 25 LEU N N -4.042 10.541 -3.339 1.00 . A A . 105 LEU N 1 1
4 5664 1 1 25 LEU O O -0.942 12.276 -3.808 1.00 . A A . 105 LEU O 1 1
4 5665 1 1 26 LEU C C -2.392 14.978 -3.320 1.00 . A A . 106 LEU C 1 1
4 5666 1 1 26 LEU CA C -2.804 14.211 -4.576 1.00 . A A . 106 LEU CA 1 1
4 5667 1 1 26 LEU CB C -4.042 14.840 -5.203 1.00 . A A . 106 LEU CB 1 1
4 5668 1 1 26 LEU CD1 C -5.731 14.897 -7.044 1.00 . A A . 106 LEU CD1 1 1
4 5669 1 1 26 LEU CD2 C -3.407 14.126 -7.528 1.00 . A A . 106 LEU CD2 1 1
4 5670 1 1 26 LEU CG C -4.522 14.173 -6.493 1.00 . A A . 106 LEU CG 1 1
4 5671 1 1 26 LEU H H -3.998 12.490 -4.348 1.00 . A A . 106 LEU H 1 1
4 5672 1 1 26 LEU HA H -1.999 14.247 -5.292 1.00 . A A . 106 LEU HA 1 1
4 5673 1 1 26 LEU HB2 H -4.843 14.791 -4.480 1.00 . A A . 106 LEU HB2 1 1
4 5674 1 1 26 LEU HB3 H -3.830 15.876 -5.414 1.00 . A A . 106 LEU HB3 1 1
4 5675 1 1 26 LEU HD11 H -6.069 14.400 -7.941 1.00 . A A . 106 LEU HD11 1 1
4 5676 1 1 26 LEU HD12 H -5.463 15.916 -7.273 1.00 . A A . 106 LEU HD12 1 1
4 5677 1 1 26 LEU HD13 H -6.521 14.888 -6.308 1.00 . A A . 106 LEU HD13 1 1
4 5678 1 1 26 LEU HD21 H -2.584 13.542 -7.144 1.00 . A A . 106 LEU HD21 1 1
4 5679 1 1 26 LEU HD22 H -3.070 15.129 -7.740 1.00 . A A . 106 LEU HD22 1 1
4 5680 1 1 26 LEU HD23 H -3.779 13.671 -8.434 1.00 . A A . 106 LEU HD23 1 1
4 5681 1 1 26 LEU HG H -4.816 13.156 -6.273 1.00 . A A . 106 LEU HG 1 1
4 5682 1 1 26 LEU N N -3.076 12.817 -4.274 1.00 . A A . 106 LEU N 1 1
4 5683 1 1 26 LEU O O -1.900 16.103 -3.403 1.00 . A A . 106 LEU O 1 1
4 5684 1 1 27 ASN C C -0.735 14.666 -0.604 1.00 . A A . 107 ASN C 1 1
4 5685 1 1 27 ASN CA C -2.205 14.961 -0.893 1.00 . A A . 107 ASN CA 1 1
4 5686 1 1 27 ASN CB C -3.085 14.432 0.244 1.00 . A A . 107 ASN CB 1 1
4 5687 1 1 27 ASN CG C -4.530 14.879 0.117 1.00 . A A . 107 ASN CG 1 1
4 5688 1 1 27 ASN H H -3.009 13.471 -2.161 1.00 . A A . 107 ASN H 1 1
4 5689 1 1 27 ASN HA H -2.341 16.027 -0.974 1.00 . A A . 107 ASN HA 1 1
4 5690 1 1 27 ASN HB2 H -3.061 13.352 0.238 1.00 . A A . 107 ASN HB2 1 1
4 5691 1 1 27 ASN HB3 H -2.699 14.789 1.188 1.00 . A A . 107 ASN HB3 1 1
4 5692 1 1 27 ASN HD21 H -5.158 13.208 0.994 1.00 . A A . 107 ASN HD21 1 1
4 5693 1 1 27 ASN HD22 H -6.393 14.325 0.525 1.00 . A A . 107 ASN HD22 1 1
4 5694 1 1 27 ASN N N -2.595 14.362 -2.162 1.00 . A A . 107 ASN N 1 1
4 5695 1 1 27 ASN ND2 N -5.451 14.057 0.590 1.00 . A A . 107 ASN ND2 1 1
4 5696 1 1 27 ASN O O -0.340 13.507 -0.448 1.00 . A A . 107 ASN O 1 1
4 5697 1 1 27 ASN OD1 O -4.817 15.956 -0.410 1.00 . A A . 107 ASN OD1 1 1
4 5698 1 1 28 PRO C C 1.944 14.784 0.850 1.00 . A A . 108 PRO C 1 1
4 5699 1 1 28 PRO CA C 1.546 15.628 -0.354 1.00 . A A . 108 PRO CA 1 1
4 5700 1 1 28 PRO CB C 1.982 17.080 -0.145 1.00 . A A . 108 PRO CB 1 1
4 5701 1 1 28 PRO CD C -0.342 17.137 -0.665 1.00 . A A . 108 PRO CD 1 1
4 5702 1 1 28 PRO CG C 0.946 17.884 -0.844 1.00 . A A . 108 PRO CG 1 1
4 5703 1 1 28 PRO HA H 2.026 15.233 -1.237 1.00 . A A . 108 PRO HA 1 1
4 5704 1 1 28 PRO HB2 H 2.011 17.301 0.911 1.00 . A A . 108 PRO HB2 1 1
4 5705 1 1 28 PRO HB3 H 2.959 17.232 -0.580 1.00 . A A . 108 PRO HB3 1 1
4 5706 1 1 28 PRO HD2 H -0.849 17.466 0.230 1.00 . A A . 108 PRO HD2 1 1
4 5707 1 1 28 PRO HD3 H -0.975 17.271 -1.527 1.00 . A A . 108 PRO HD3 1 1
4 5708 1 1 28 PRO HG2 H 0.878 18.864 -0.395 1.00 . A A . 108 PRO HG2 1 1
4 5709 1 1 28 PRO HG3 H 1.190 17.967 -1.893 1.00 . A A . 108 PRO HG3 1 1
4 5710 1 1 28 PRO N N 0.089 15.730 -0.542 1.00 . A A . 108 PRO N 1 1
4 5711 1 1 28 PRO O O 2.944 14.070 0.812 1.00 . A A . 108 PRO O 1 1
4 5712 1 1 29 HIS C C 1.254 12.607 2.878 1.00 . A A . 109 HIS C 1 1
4 5713 1 1 29 HIS CA C 1.441 14.105 3.121 1.00 . A A . 109 HIS CA 1 1
4 5714 1 1 29 HIS CB C 0.542 14.582 4.268 1.00 . A A . 109 HIS CB 1 1
4 5715 1 1 29 HIS CD2 C -0.021 12.657 5.888 1.00 . A A . 109 HIS CD2 1 1
4 5716 1 1 29 HIS CE1 C 1.432 13.152 7.428 1.00 . A A . 109 HIS CE1 1 1
4 5717 1 1 29 HIS CG C 0.665 13.764 5.517 1.00 . A A . 109 HIS CG 1 1
4 5718 1 1 29 HIS H H 0.387 15.472 1.893 1.00 . A A . 109 HIS H 1 1
4 5719 1 1 29 HIS HA H 2.471 14.281 3.391 1.00 . A A . 109 HIS HA 1 1
4 5720 1 1 29 HIS HB2 H 0.800 15.601 4.516 1.00 . A A . 109 HIS HB2 1 1
4 5721 1 1 29 HIS HB3 H -0.487 14.547 3.946 1.00 . A A . 109 HIS HB3 1 1
4 5722 1 1 29 HIS HD2 H -0.807 12.164 5.325 1.00 . A A . 109 HIS HD2 1 1
4 5723 1 1 29 HIS HE1 H 2.015 13.106 8.335 1.00 . A A . 109 HIS HE1 1 1
4 5724 1 1 29 HIS HE2 H 0.333 11.393 7.541 1.00 . A A . 109 HIS HE2 1 1
4 5725 1 1 29 HIS N N 1.164 14.870 1.914 1.00 . A A . 109 HIS N 1 1
4 5726 1 1 29 HIS ND1 N 1.579 14.074 6.492 1.00 . A A . 109 HIS ND1 1 1
4 5727 1 1 29 HIS NE2 N 0.474 12.274 7.106 1.00 . A A . 109 HIS NE2 1 1
4 5728 1 1 29 HIS O O 2.097 11.798 3.263 1.00 . A A . 109 HIS O 1 1
4 5729 1 1 30 LEU C C 0.858 10.178 1.092 1.00 . A A . 110 LEU C 1 1
4 5730 1 1 30 LEU CA C -0.167 10.846 2.001 1.00 . A A . 110 LEU CA 1 1
4 5731 1 1 30 LEU CB C -1.567 10.722 1.402 1.00 . A A . 110 LEU CB 1 1
4 5732 1 1 30 LEU CD1 C -1.917 8.359 2.166 1.00 . A A . 110 LEU CD1 1 1
4 5733 1 1 30 LEU CD2 C -3.345 9.309 0.354 1.00 . A A . 110 LEU CD2 1 1
4 5734 1 1 30 LEU CG C -1.963 9.310 0.981 1.00 . A A . 110 LEU CG 1 1
4 5735 1 1 30 LEU H H -0.433 12.931 1.855 1.00 . A A . 110 LEU H 1 1
4 5736 1 1 30 LEU HA H -0.153 10.351 2.960 1.00 . A A . 110 LEU HA 1 1
4 5737 1 1 30 LEU HB2 H -2.281 11.071 2.132 1.00 . A A . 110 LEU HB2 1 1
4 5738 1 1 30 LEU HB3 H -1.623 11.360 0.534 1.00 . A A . 110 LEU HB3 1 1
4 5739 1 1 30 LEU HD11 H -2.567 8.726 2.947 1.00 . A A . 110 LEU HD11 1 1
4 5740 1 1 30 LEU HD12 H -0.906 8.298 2.538 1.00 . A A . 110 LEU HD12 1 1
4 5741 1 1 30 LEU HD13 H -2.247 7.380 1.853 1.00 . A A . 110 LEU HD13 1 1
4 5742 1 1 30 LEU HD21 H -3.582 8.314 0.005 1.00 . A A . 110 LEU HD21 1 1
4 5743 1 1 30 LEU HD22 H -3.363 9.996 -0.479 1.00 . A A . 110 LEU HD22 1 1
4 5744 1 1 30 LEU HD23 H -4.074 9.615 1.089 1.00 . A A . 110 LEU HD23 1 1
4 5745 1 1 30 LEU HG H -1.259 8.960 0.244 1.00 . A A . 110 LEU HG 1 1
4 5746 1 1 30 LEU N N 0.161 12.244 2.218 1.00 . A A . 110 LEU N 1 1
4 5747 1 1 30 LEU O O 1.238 9.026 1.305 1.00 . A A . 110 LEU O 1 1
4 5748 1 1 31 ARG C C 3.646 10.194 -0.143 1.00 . A A . 111 ARG C 1 1
4 5749 1 1 31 ARG CA C 2.299 10.365 -0.841 1.00 . A A . 111 ARG CA 1 1
4 5750 1 1 31 ARG CB C 2.432 11.245 -2.090 1.00 . A A . 111 ARG CB 1 1
4 5751 1 1 31 ARG CD C 3.025 13.473 -3.083 1.00 . A A . 111 ARG CD 1 1
4 5752 1 1 31 ARG CG C 3.044 12.610 -1.834 1.00 . A A . 111 ARG CG 1 1
4 5753 1 1 31 ARG CZ C 3.385 15.869 -3.563 1.00 . A A . 111 ARG CZ 1 1
4 5754 1 1 31 ARG H H 0.992 11.829 -0.025 1.00 . A A . 111 ARG H 1 1
4 5755 1 1 31 ARG HA H 1.948 9.388 -1.141 1.00 . A A . 111 ARG HA 1 1
4 5756 1 1 31 ARG HB2 H 3.052 10.730 -2.807 1.00 . A A . 111 ARG HB2 1 1
4 5757 1 1 31 ARG HB3 H 1.451 11.389 -2.516 1.00 . A A . 111 ARG HB3 1 1
4 5758 1 1 31 ARG HD2 H 3.558 12.959 -3.869 1.00 . A A . 111 ARG HD2 1 1
4 5759 1 1 31 ARG HD3 H 2.001 13.627 -3.383 1.00 . A A . 111 ARG HD3 1 1
4 5760 1 1 31 ARG HE H 4.326 14.826 -2.136 1.00 . A A . 111 ARG HE 1 1
4 5761 1 1 31 ARG HG2 H 2.482 13.106 -1.057 1.00 . A A . 111 ARG HG2 1 1
4 5762 1 1 31 ARG HG3 H 4.067 12.479 -1.513 1.00 . A A . 111 ARG HG3 1 1
4 5763 1 1 31 ARG HH11 H 2.012 14.978 -4.762 1.00 . A A . 111 ARG HH11 1 1
4 5764 1 1 31 ARG HH12 H 2.289 16.661 -5.074 1.00 . A A . 111 ARG HH12 1 1
4 5765 1 1 31 ARG HH21 H 4.690 17.039 -2.545 1.00 . A A . 111 ARG HH21 1 1
4 5766 1 1 31 ARG HH22 H 3.813 17.833 -3.814 1.00 . A A . 111 ARG HH22 1 1
4 5767 1 1 31 ARG N N 1.319 10.909 0.089 1.00 . A A . 111 ARG N 1 1
4 5768 1 1 31 ARG NE N 3.655 14.772 -2.857 1.00 . A A . 111 ARG NE 1 1
4 5769 1 1 31 ARG NH1 N 2.491 15.834 -4.545 1.00 . A A . 111 ARG NH1 1 1
4 5770 1 1 31 ARG NH2 N 4.012 17.004 -3.285 1.00 . A A . 111 ARG NH2 1 1
4 5771 1 1 31 ARG O O 4.434 9.317 -0.500 1.00 . A A . 111 ARG O 1 1
4 5772 1 1 32 GLN C C 5.006 9.642 2.557 1.00 . A A . 112 GLN C 1 1
4 5773 1 1 32 GLN CA C 5.091 10.883 1.687 1.00 . A A . 112 GLN CA 1 1
4 5774 1 1 32 GLN CB C 5.316 12.122 2.555 1.00 . A A . 112 GLN CB 1 1
4 5775 1 1 32 GLN CD C 7.294 12.918 1.204 1.00 . A A . 112 GLN CD 1 1
4 5776 1 1 32 GLN CG C 5.942 13.277 1.795 1.00 . A A . 112 GLN CG 1 1
4 5777 1 1 32 GLN H H 3.254 11.735 1.075 1.00 . A A . 112 GLN H 1 1
4 5778 1 1 32 GLN HA H 5.929 10.775 1.016 1.00 . A A . 112 GLN HA 1 1
4 5779 1 1 32 GLN HB2 H 4.365 12.449 2.950 1.00 . A A . 112 GLN HB2 1 1
4 5780 1 1 32 GLN HB3 H 5.967 11.861 3.376 1.00 . A A . 112 GLN HB3 1 1
4 5781 1 1 32 GLN HE21 H 7.673 11.682 2.716 1.00 . A A . 112 GLN HE21 1 1
4 5782 1 1 32 GLN HE22 H 8.906 11.790 1.512 1.00 . A A . 112 GLN HE22 1 1
4 5783 1 1 32 GLN HG2 H 5.280 13.564 0.992 1.00 . A A . 112 GLN HG2 1 1
4 5784 1 1 32 GLN HG3 H 6.069 14.110 2.471 1.00 . A A . 112 GLN HG3 1 1
4 5785 1 1 32 GLN N N 3.893 11.019 0.873 1.00 . A A . 112 GLN N 1 1
4 5786 1 1 32 GLN NE2 N 8.032 12.043 1.879 1.00 . A A . 112 GLN NE2 1 1
4 5787 1 1 32 GLN O O 6.001 8.951 2.759 1.00 . A A . 112 GLN O 1 1
4 5788 1 1 32 GLN OE1 O 7.678 13.431 0.156 1.00 . A A . 112 GLN OE1 1 1
4 5789 1 1 33 LEU C C 3.947 6.913 3.029 1.00 . A A . 113 LEU C 1 1
4 5790 1 1 33 LEU CA C 3.589 8.150 3.847 1.00 . A A . 113 LEU CA 1 1
4 5791 1 1 33 LEU CB C 2.133 8.070 4.313 1.00 . A A . 113 LEU CB 1 1
4 5792 1 1 33 LEU CD1 C 0.233 8.980 5.670 1.00 . A A . 113 LEU CD1 1 1
4 5793 1 1 33 LEU CD2 C 2.552 9.071 6.575 1.00 . A A . 113 LEU CD2 1 1
4 5794 1 1 33 LEU CG C 1.701 9.143 5.317 1.00 . A A . 113 LEU CG 1 1
4 5795 1 1 33 LEU H H 3.068 9.980 2.913 1.00 . A A . 113 LEU H 1 1
4 5796 1 1 33 LEU HA H 4.233 8.193 4.711 1.00 . A A . 113 LEU HA 1 1
4 5797 1 1 33 LEU HB2 H 1.496 8.146 3.443 1.00 . A A . 113 LEU HB2 1 1
4 5798 1 1 33 LEU HB3 H 1.977 7.102 4.766 1.00 . A A . 113 LEU HB3 1 1
4 5799 1 1 33 LEU HD11 H 0.078 8.011 6.118 1.00 . A A . 113 LEU HD11 1 1
4 5800 1 1 33 LEU HD12 H -0.365 9.063 4.774 1.00 . A A . 113 LEU HD12 1 1
4 5801 1 1 33 LEU HD13 H -0.057 9.751 6.370 1.00 . A A . 113 LEU HD13 1 1
4 5802 1 1 33 LEU HD21 H 2.538 8.063 6.962 1.00 . A A . 113 LEU HD21 1 1
4 5803 1 1 33 LEU HD22 H 2.147 9.744 7.319 1.00 . A A . 113 LEU HD22 1 1
4 5804 1 1 33 LEU HD23 H 3.567 9.358 6.344 1.00 . A A . 113 LEU HD23 1 1
4 5805 1 1 33 LEU HG H 1.834 10.120 4.875 1.00 . A A . 113 LEU HG 1 1
4 5806 1 1 33 LEU N N 3.814 9.358 3.063 1.00 . A A . 113 LEU N 1 1
4 5807 1 1 33 LEU O O 4.648 6.024 3.509 1.00 . A A . 113 LEU O 1 1
4 5808 1 1 34 MET C C 5.277 5.549 0.728 1.00 . A A . 114 MET C 1 1
4 5809 1 1 34 MET CA C 3.774 5.748 0.904 1.00 . A A . 114 MET CA 1 1
4 5810 1 1 34 MET CB C 3.107 5.927 -0.465 1.00 . A A . 114 MET CB 1 1
4 5811 1 1 34 MET CE C 1.340 7.036 -2.852 1.00 . A A . 114 MET CE 1 1
4 5812 1 1 34 MET CG C 1.612 5.647 -0.457 1.00 . A A . 114 MET CG 1 1
4 5813 1 1 34 MET H H 2.935 7.618 1.453 1.00 . A A . 114 MET H 1 1
4 5814 1 1 34 MET HA H 3.367 4.863 1.371 1.00 . A A . 114 MET HA 1 1
4 5815 1 1 34 MET HB2 H 3.258 6.944 -0.794 1.00 . A A . 114 MET HB2 1 1
4 5816 1 1 34 MET HB3 H 3.574 5.257 -1.171 1.00 . A A . 114 MET HB3 1 1
4 5817 1 1 34 MET HE1 H 0.963 7.068 -3.863 1.00 . A A . 114 MET HE1 1 1
4 5818 1 1 34 MET HE2 H 2.413 7.156 -2.865 1.00 . A A . 114 MET HE2 1 1
4 5819 1 1 34 MET HE3 H 0.892 7.831 -2.276 1.00 . A A . 114 MET HE3 1 1
4 5820 1 1 34 MET HG2 H 1.435 4.732 0.090 1.00 . A A . 114 MET HG2 1 1
4 5821 1 1 34 MET HG3 H 1.108 6.464 0.037 1.00 . A A . 114 MET HG3 1 1
4 5822 1 1 34 MET N N 3.485 6.874 1.784 1.00 . A A . 114 MET N 1 1
4 5823 1 1 34 MET O O 5.797 4.467 1.001 1.00 . A A . 114 MET O 1 1
4 5824 1 1 34 MET SD S 0.928 5.459 -2.116 1.00 . A A . 114 MET SD 1 1
4 5825 1 1 35 VAL C C 8.220 6.217 1.286 1.00 . A A . 115 VAL C 1 1
4 5826 1 1 35 VAL CA C 7.409 6.489 0.022 1.00 . A A . 115 VAL CA 1 1
4 5827 1 1 35 VAL CB C 7.971 7.743 -0.675 1.00 . A A . 115 VAL CB 1 1
4 5828 1 1 35 VAL CG1 C 7.257 7.993 -1.993 1.00 . A A . 115 VAL CG1 1 1
4 5829 1 1 35 VAL CG2 C 7.881 8.957 0.233 1.00 . A A . 115 VAL CG2 1 1
4 5830 1 1 35 VAL H H 5.526 7.462 0.182 1.00 . A A . 115 VAL H 1 1
4 5831 1 1 35 VAL HA H 7.539 5.652 -0.650 1.00 . A A . 115 VAL HA 1 1
4 5832 1 1 35 VAL HB H 9.013 7.567 -0.887 1.00 . A A . 115 VAL HB 1 1
4 5833 1 1 35 VAL HG11 H 7.412 7.150 -2.652 1.00 . A A . 115 VAL HG11 1 1
4 5834 1 1 35 VAL HG12 H 7.650 8.887 -2.453 1.00 . A A . 115 VAL HG12 1 1
4 5835 1 1 35 VAL HG13 H 6.199 8.116 -1.812 1.00 . A A . 115 VAL HG13 1 1
4 5836 1 1 35 VAL HG21 H 8.463 8.777 1.126 1.00 . A A . 115 VAL HG21 1 1
4 5837 1 1 35 VAL HG22 H 6.850 9.125 0.503 1.00 . A A . 115 VAL HG22 1 1
4 5838 1 1 35 VAL HG23 H 8.268 9.824 -0.281 1.00 . A A . 115 VAL HG23 1 1
4 5839 1 1 35 VAL N N 5.978 6.598 0.306 1.00 . A A . 115 VAL N 1 1
4 5840 1 1 35 VAL O O 9.332 5.711 1.211 1.00 . A A . 115 VAL O 1 1
4 5841 1 1 36 ASN C C 8.171 4.855 4.104 1.00 . A A . 116 ASN C 1 1
4 5842 1 1 36 ASN CA C 8.325 6.313 3.716 1.00 . A A . 116 ASN CA 1 1
4 5843 1 1 36 ASN CB C 7.735 7.174 4.831 1.00 . A A . 116 ASN CB 1 1
4 5844 1 1 36 ASN CG C 8.297 8.577 4.878 1.00 . A A . 116 ASN CG 1 1
4 5845 1 1 36 ASN H H 6.810 7.043 2.429 1.00 . A A . 116 ASN H 1 1
4 5846 1 1 36 ASN HA H 9.375 6.545 3.609 1.00 . A A . 116 ASN HA 1 1
4 5847 1 1 36 ASN HB2 H 6.668 7.245 4.690 1.00 . A A . 116 ASN HB2 1 1
4 5848 1 1 36 ASN HB3 H 7.931 6.697 5.779 1.00 . A A . 116 ASN HB3 1 1
4 5849 1 1 36 ASN HD21 H 6.637 9.227 5.746 1.00 . A A . 116 ASN HD21 1 1
4 5850 1 1 36 ASN HD22 H 7.861 10.411 5.479 1.00 . A A . 116 ASN HD22 1 1
4 5851 1 1 36 ASN N N 7.672 6.581 2.437 1.00 . A A . 116 ASN N 1 1
4 5852 1 1 36 ASN ND2 N 7.520 9.498 5.416 1.00 . A A . 116 ASN ND2 1 1
4 5853 1 1 36 ASN O O 9.126 4.205 4.530 1.00 . A A . 116 ASN O 1 1
4 5854 1 1 36 ASN OD1 O 9.425 8.826 4.455 1.00 . A A . 116 ASN OD1 1 1
4 5855 1 1 37 LEU C C 7.386 1.975 3.562 1.00 . A A . 117 LEU C 1 1
4 5856 1 1 37 LEU CA C 6.629 2.994 4.374 1.00 . A A . 117 LEU CA 1 1
4 5857 1 1 37 LEU CB C 5.146 2.732 4.195 1.00 . A A . 117 LEU CB 1 1
4 5858 1 1 37 LEU CD1 C 3.030 1.973 5.284 1.00 . A A . 117 LEU CD1 1 1
4 5859 1 1 37 LEU CD2 C 5.055 0.541 5.394 1.00 . A A . 117 LEU CD2 1 1
4 5860 1 1 37 LEU CG C 4.548 1.965 5.346 1.00 . A A . 117 LEU CG 1 1
4 5861 1 1 37 LEU H H 6.248 4.918 3.576 1.00 . A A . 117 LEU H 1 1
4 5862 1 1 37 LEU HA H 6.884 2.882 5.421 1.00 . A A . 117 LEU HA 1 1
4 5863 1 1 37 LEU HB2 H 4.635 3.679 4.101 1.00 . A A . 117 LEU HB2 1 1
4 5864 1 1 37 LEU HB3 H 4.999 2.162 3.291 1.00 . A A . 117 LEU HB3 1 1
4 5865 1 1 37 LEU HD11 H 2.701 1.423 4.413 1.00 . A A . 117 LEU HD11 1 1
4 5866 1 1 37 LEU HD12 H 2.678 2.989 5.222 1.00 . A A . 117 LEU HD12 1 1
4 5867 1 1 37 LEU HD13 H 2.631 1.506 6.174 1.00 . A A . 117 LEU HD13 1 1
4 5868 1 1 37 LEU HD21 H 4.764 0.026 4.493 1.00 . A A . 117 LEU HD21 1 1
4 5869 1 1 37 LEU HD22 H 4.625 0.045 6.250 1.00 . A A . 117 LEU HD22 1 1
4 5870 1 1 37 LEU HD23 H 6.129 0.545 5.482 1.00 . A A . 117 LEU HD23 1 1
4 5871 1 1 37 LEU HG H 4.878 2.453 6.234 1.00 . A A . 117 LEU HG 1 1
4 5872 1 1 37 LEU N N 6.956 4.351 3.962 1.00 . A A . 117 LEU N 1 1
4 5873 1 1 37 LEU O O 7.995 1.057 4.105 1.00 . A A . 117 LEU O 1 1
4 5874 1 1 38 ASP C C 9.410 1.064 1.576 1.00 . A A . 118 ASP C 1 1
4 5875 1 1 38 ASP CA C 7.924 1.234 1.300 1.00 . A A . 118 ASP CA 1 1
4 5876 1 1 38 ASP CB C 7.720 1.725 -0.136 1.00 . A A . 118 ASP CB 1 1
4 5877 1 1 38 ASP CG C 8.117 0.681 -1.166 1.00 . A A . 118 ASP CG 1 1
4 5878 1 1 38 ASP H H 6.813 2.928 1.939 1.00 . A A . 118 ASP H 1 1
4 5879 1 1 38 ASP HA H 7.441 0.275 1.413 1.00 . A A . 118 ASP HA 1 1
4 5880 1 1 38 ASP HB2 H 6.679 1.970 -0.282 1.00 . A A . 118 ASP HB2 1 1
4 5881 1 1 38 ASP HB3 H 8.319 2.610 -0.296 1.00 . A A . 118 ASP HB3 1 1
4 5882 1 1 38 ASP N N 7.313 2.154 2.262 1.00 . A A . 118 ASP N 1 1
4 5883 1 1 38 ASP O O 10.010 0.058 1.192 1.00 . A A . 118 ASP O 1 1
4 5884 1 1 38 ASP OD1 O 7.228 -0.055 -1.639 1.00 . A A . 118 ASP OD1 1 1
4 5885 1 1 38 ASP OD2 O 9.317 0.573 -1.493 1.00 . A A . 118 ASP OD2 1 1
4 5886 1 1 39 GLN C C 11.656 0.803 3.534 1.00 . A A . 119 GLN C 1 1
4 5887 1 1 39 GLN CA C 11.408 1.972 2.610 1.00 . A A . 119 GLN CA 1 1
4 5888 1 1 39 GLN CB C 11.874 3.262 3.275 1.00 . A A . 119 GLN CB 1 1
4 5889 1 1 39 GLN CD C 12.188 5.754 3.042 1.00 . A A . 119 GLN CD 1 1
4 5890 1 1 39 GLN CG C 11.664 4.481 2.409 1.00 . A A . 119 GLN CG 1 1
4 5891 1 1 39 GLN H H 9.442 2.785 2.608 1.00 . A A . 119 GLN H 1 1
4 5892 1 1 39 GLN HA H 11.961 1.823 1.696 1.00 . A A . 119 GLN HA 1 1
4 5893 1 1 39 GLN HB2 H 11.326 3.399 4.194 1.00 . A A . 119 GLN HB2 1 1
4 5894 1 1 39 GLN HB3 H 12.926 3.180 3.499 1.00 . A A . 119 GLN HB3 1 1
4 5895 1 1 39 GLN HE21 H 10.778 6.806 2.125 1.00 . A A . 119 GLN HE21 1 1
4 5896 1 1 39 GLN HE22 H 11.859 7.710 3.132 1.00 . A A . 119 GLN HE22 1 1
4 5897 1 1 39 GLN HG2 H 12.169 4.325 1.474 1.00 . A A . 119 GLN HG2 1 1
4 5898 1 1 39 GLN HG3 H 10.605 4.598 2.228 1.00 . A A . 119 GLN HG3 1 1
4 5899 1 1 39 GLN N N 9.992 2.034 2.278 1.00 . A A . 119 GLN N 1 1
4 5900 1 1 39 GLN NE2 N 11.545 6.868 2.736 1.00 . A A . 119 GLN NE2 1 1
4 5901 1 1 39 GLN O O 12.729 0.203 3.537 1.00 . A A . 119 GLN O 1 1
4 5902 1 1 39 GLN OE1 O 13.156 5.735 3.804 1.00 . A A . 119 GLN OE1 1 1
4 5903 1 1 40 GLY C C 11.686 -0.687 6.227 1.00 . A A . 120 GLY C 1 1
4 5904 1 1 40 GLY CA C 10.635 -0.699 5.137 1.00 . A A . 120 GLY CA 1 1
4 5905 1 1 40 GLY H H 9.829 1.084 4.307 1.00 . A A . 120 GLY H 1 1
4 5906 1 1 40 GLY HA2 H 9.666 -0.803 5.598 1.00 . A A . 120 GLY HA2 1 1
4 5907 1 1 40 GLY HA3 H 10.808 -1.555 4.501 1.00 . A A . 120 GLY HA3 1 1
4 5908 1 1 40 GLY N N 10.629 0.493 4.315 1.00 . A A . 120 GLY N 1 1
4 5909 1 1 40 GLY O O 12.002 -1.740 6.780 1.00 . A A . 120 GLY O 1 1
4 5910 1 1 41 GLU C C 12.682 0.026 8.885 1.00 . A A . 121 GLU C 1 1
4 5911 1 1 41 GLU CA C 13.223 0.624 7.593 1.00 . A A . 121 GLU CA 1 1
4 5912 1 1 41 GLU CB C 13.587 2.096 7.806 1.00 . A A . 121 GLU CB 1 1
4 5913 1 1 41 GLU CD C 15.631 2.279 6.338 1.00 . A A . 121 GLU CD 1 1
4 5914 1 1 41 GLU CG C 14.222 2.762 6.596 1.00 . A A . 121 GLU CG 1 1
4 5915 1 1 41 GLU H H 11.936 1.292 6.047 1.00 . A A . 121 GLU H 1 1
4 5916 1 1 41 GLU HA H 14.103 0.077 7.291 1.00 . A A . 121 GLU HA 1 1
4 5917 1 1 41 GLU HB2 H 12.692 2.642 8.058 1.00 . A A . 121 GLU HB2 1 1
4 5918 1 1 41 GLU HB3 H 14.281 2.164 8.630 1.00 . A A . 121 GLU HB3 1 1
4 5919 1 1 41 GLU HG2 H 13.620 2.545 5.726 1.00 . A A . 121 GLU HG2 1 1
4 5920 1 1 41 GLU HG3 H 14.247 3.828 6.759 1.00 . A A . 121 GLU HG3 1 1
4 5921 1 1 41 GLU N N 12.222 0.492 6.538 1.00 . A A . 121 GLU N 1 1
4 5922 1 1 41 GLU O O 13.293 -0.862 9.483 1.00 . A A . 121 GLU O 1 1
4 5923 1 1 41 GLU OE1 O 15.799 1.271 5.625 1.00 . A A . 121 GLU OE1 1 1
4 5924 1 1 41 GLU OE2 O 16.583 2.907 6.845 1.00 . A A . 121 GLU OE2 1 1
4 5925 1 1 42 ASP C C 9.313 -0.032 10.143 1.00 . A A . 122 ASP C 1 1
4 5926 1 1 42 ASP CA C 10.808 -0.085 10.414 1.00 . A A . 122 ASP CA 1 1
4 5927 1 1 42 ASP CB C 11.142 0.619 11.728 1.00 . A A . 122 ASP CB 1 1
4 5928 1 1 42 ASP CG C 10.660 -0.164 12.934 1.00 . A A . 122 ASP CG 1 1
4 5929 1 1 42 ASP H H 11.137 1.286 8.843 1.00 . A A . 122 ASP H 1 1
4 5930 1 1 42 ASP HA H 11.108 -1.124 10.481 1.00 . A A . 122 ASP HA 1 1
4 5931 1 1 42 ASP HB2 H 12.211 0.745 11.805 1.00 . A A . 122 ASP HB2 1 1
4 5932 1 1 42 ASP HB3 H 10.665 1.589 11.739 1.00 . A A . 122 ASP HB3 1 1
4 5933 1 1 42 ASP N N 11.523 0.506 9.298 1.00 . A A . 122 ASP N 1 1
4 5934 1 1 42 ASP O O 8.556 0.674 10.813 1.00 . A A . 122 ASP O 1 1
4 5935 1 1 42 ASP OD1 O 11.164 -1.284 13.164 1.00 . A A . 122 ASP OD1 1 1
4 5936 1 1 42 ASP OD2 O 9.792 0.342 13.668 1.00 . A A . 122 ASP OD2 1 1
4 5937 1 1 43 LYS C C 6.608 -1.318 9.859 1.00 . A A . 123 LYS C 1 1
4 5938 1 1 43 LYS CA C 7.517 -0.879 8.709 1.00 . A A . 123 LYS CA 1 1
4 5939 1 1 43 LYS CB C 7.371 -1.864 7.536 1.00 . A A . 123 LYS CB 1 1
4 5940 1 1 43 LYS CD C 9.167 -3.586 8.022 1.00 . A A . 123 LYS CD 1 1
4 5941 1 1 43 LYS CE C 9.447 -4.948 8.632 1.00 . A A . 123 LYS CE 1 1
4 5942 1 1 43 LYS CG C 7.673 -3.319 7.893 1.00 . A A . 123 LYS CG 1 1
4 5943 1 1 43 LYS H H 9.589 -1.273 8.621 1.00 . A A . 123 LYS H 1 1
4 5944 1 1 43 LYS HA H 7.205 0.100 8.378 1.00 . A A . 123 LYS HA 1 1
4 5945 1 1 43 LYS HB2 H 6.357 -1.813 7.166 1.00 . A A . 123 LYS HB2 1 1
4 5946 1 1 43 LYS HB3 H 8.045 -1.565 6.747 1.00 . A A . 123 LYS HB3 1 1
4 5947 1 1 43 LYS HD2 H 9.616 -3.545 7.041 1.00 . A A . 123 LYS HD2 1 1
4 5948 1 1 43 LYS HD3 H 9.605 -2.829 8.650 1.00 . A A . 123 LYS HD3 1 1
4 5949 1 1 43 LYS HE2 H 10.516 -5.103 8.655 1.00 . A A . 123 LYS HE2 1 1
4 5950 1 1 43 LYS HE3 H 9.063 -4.957 9.642 1.00 . A A . 123 LYS HE3 1 1
4 5951 1 1 43 LYS HG2 H 7.198 -3.550 8.834 1.00 . A A . 123 LYS HG2 1 1
4 5952 1 1 43 LYS HG3 H 7.269 -3.957 7.120 1.00 . A A . 123 LYS HG3 1 1
4 5953 1 1 43 LYS HZ1 H 9.108 -6.008 6.865 1.00 . A A . 123 LYS HZ1 1 1
4 5954 1 1 43 LYS HZ2 H 7.778 -5.976 7.909 1.00 . A A . 123 LYS HZ2 1 1
4 5955 1 1 43 LYS HZ3 H 9.100 -6.973 8.251 1.00 . A A . 123 LYS HZ3 1 1
4 5956 1 1 43 LYS N N 8.913 -0.780 9.125 1.00 . A A . 123 LYS N 1 1
4 5957 1 1 43 LYS NZ N 8.813 -6.052 7.861 1.00 . A A . 123 LYS NZ 1 1
4 5958 1 1 43 LYS O O 5.409 -1.046 9.837 1.00 . A A . 123 LYS O 1 1
4 5959 1 1 44 ALA C C 5.574 -1.441 12.646 1.00 . A A . 124 ALA C 1 1
4 5960 1 1 44 ALA CA C 6.427 -2.517 11.984 1.00 . A A . 124 ALA CA 1 1
4 5961 1 1 44 ALA CB C 7.360 -3.151 13.005 1.00 . A A . 124 ALA CB 1 1
4 5962 1 1 44 ALA H H 8.159 -2.133 10.830 1.00 . A A . 124 ALA H 1 1
4 5963 1 1 44 ALA HA H 5.775 -3.291 11.606 1.00 . A A . 124 ALA HA 1 1
4 5964 1 1 44 ALA HB1 H 7.930 -3.937 12.532 1.00 . A A . 124 ALA HB1 1 1
4 5965 1 1 44 ALA HB2 H 6.777 -3.566 13.815 1.00 . A A . 124 ALA HB2 1 1
4 5966 1 1 44 ALA HB3 H 8.032 -2.401 13.392 1.00 . A A . 124 ALA HB3 1 1
4 5967 1 1 44 ALA N N 7.189 -1.988 10.855 1.00 . A A . 124 ALA N 1 1
4 5968 1 1 44 ALA O O 4.365 -1.613 12.805 1.00 . A A . 124 ALA O 1 1
4 5969 1 1 45 LYS C C 4.787 1.653 12.637 1.00 . A A . 125 LYS C 1 1
4 5970 1 1 45 LYS CA C 5.439 0.739 13.667 1.00 . A A . 125 LYS CA 1 1
4 5971 1 1 45 LYS CB C 6.309 1.558 14.625 1.00 . A A . 125 LYS CB 1 1
4 5972 1 1 45 LYS CD C 8.064 3.323 14.898 1.00 . A A . 125 LYS CD 1 1
4 5973 1 1 45 LYS CE C 9.379 3.860 14.363 1.00 . A A . 125 LYS CE 1 1
4 5974 1 1 45 LYS CG C 7.464 2.284 13.963 1.00 . A A . 125 LYS CG 1 1
4 5975 1 1 45 LYS H H 7.152 -0.223 12.862 1.00 . A A . 125 LYS H 1 1
4 5976 1 1 45 LYS HA H 4.651 0.269 14.240 1.00 . A A . 125 LYS HA 1 1
4 5977 1 1 45 LYS HB2 H 5.688 2.294 15.112 1.00 . A A . 125 LYS HB2 1 1
4 5978 1 1 45 LYS HB3 H 6.714 0.896 15.376 1.00 . A A . 125 LYS HB3 1 1
4 5979 1 1 45 LYS HD2 H 7.370 4.143 15.003 1.00 . A A . 125 LYS HD2 1 1
4 5980 1 1 45 LYS HD3 H 8.236 2.869 15.862 1.00 . A A . 125 LYS HD3 1 1
4 5981 1 1 45 LYS HE2 H 9.237 4.168 13.339 1.00 . A A . 125 LYS HE2 1 1
4 5982 1 1 45 LYS HE3 H 9.676 4.710 14.957 1.00 . A A . 125 LYS HE3 1 1
4 5983 1 1 45 LYS HG2 H 8.226 1.565 13.699 1.00 . A A . 125 LYS HG2 1 1
4 5984 1 1 45 LYS HG3 H 7.105 2.777 13.072 1.00 . A A . 125 LYS HG3 1 1
4 5985 1 1 45 LYS HZ1 H 10.700 2.629 15.402 1.00 . A A . 125 LYS HZ1 1 1
4 5986 1 1 45 LYS HZ2 H 11.296 3.175 13.920 1.00 . A A . 125 LYS HZ2 1 1
4 5987 1 1 45 LYS HZ3 H 10.125 1.948 13.962 1.00 . A A . 125 LYS HZ3 1 1
4 5988 1 1 45 LYS N N 6.188 -0.326 13.020 1.00 . A A . 125 LYS N 1 1
4 5989 1 1 45 LYS NZ N 10.451 2.834 14.414 1.00 . A A . 125 LYS NZ 1 1
4 5990 1 1 45 LYS O O 3.724 2.209 12.894 1.00 . A A . 125 LYS O 1 1
4 5991 1 1 46 LEU C C 3.476 2.183 9.999 1.00 . A A . 126 LEU C 1 1
4 5992 1 1 46 LEU CA C 4.862 2.655 10.424 1.00 . A A . 126 LEU CA 1 1
4 5993 1 1 46 LEU CB C 5.802 2.715 9.216 1.00 . A A . 126 LEU CB 1 1
4 5994 1 1 46 LEU CD1 C 7.891 3.570 8.130 1.00 . A A . 126 LEU CD1 1 1
4 5995 1 1 46 LEU CD2 C 6.748 4.972 9.837 1.00 . A A . 126 LEU CD2 1 1
4 5996 1 1 46 LEU CG C 7.072 3.553 9.408 1.00 . A A . 126 LEU CG 1 1
4 5997 1 1 46 LEU H H 6.243 1.307 11.294 1.00 . A A . 126 LEU H 1 1
4 5998 1 1 46 LEU HA H 4.769 3.647 10.841 1.00 . A A . 126 LEU HA 1 1
4 5999 1 1 46 LEU HB2 H 6.104 1.705 8.981 1.00 . A A . 126 LEU HB2 1 1
4 6000 1 1 46 LEU HB3 H 5.255 3.112 8.373 1.00 . A A . 126 LEU HB3 1 1
4 6001 1 1 46 LEU HD11 H 8.204 2.565 7.888 1.00 . A A . 126 LEU HD11 1 1
4 6002 1 1 46 LEU HD12 H 8.761 4.195 8.270 1.00 . A A . 126 LEU HD12 1 1
4 6003 1 1 46 LEU HD13 H 7.292 3.965 7.324 1.00 . A A . 126 LEU HD13 1 1
4 6004 1 1 46 LEU HD21 H 6.208 4.955 10.771 1.00 . A A . 126 LEU HD21 1 1
4 6005 1 1 46 LEU HD22 H 6.146 5.441 9.080 1.00 . A A . 126 LEU HD22 1 1
4 6006 1 1 46 LEU HD23 H 7.664 5.529 9.960 1.00 . A A . 126 LEU HD23 1 1
4 6007 1 1 46 LEU HG H 7.667 3.110 10.180 1.00 . A A . 126 LEU HG 1 1
4 6008 1 1 46 LEU N N 5.407 1.793 11.465 1.00 . A A . 126 LEU N 1 1
4 6009 1 1 46 LEU O O 2.560 2.984 9.867 1.00 . A A . 126 LEU O 1 1
4 6010 1 1 47 MET C C 0.916 0.716 10.383 1.00 . A A . 127 MET C 1 1
4 6011 1 1 47 MET CA C 2.031 0.309 9.427 1.00 . A A . 127 MET CA 1 1
4 6012 1 1 47 MET CB C 2.117 -1.214 9.362 1.00 . A A . 127 MET CB 1 1
4 6013 1 1 47 MET CE C 0.656 -0.966 6.515 1.00 . A A . 127 MET CE 1 1
4 6014 1 1 47 MET CG C 2.806 -1.742 8.116 1.00 . A A . 127 MET CG 1 1
4 6015 1 1 47 MET H H 4.082 0.276 9.978 1.00 . A A . 127 MET H 1 1
4 6016 1 1 47 MET HA H 1.798 0.688 8.442 1.00 . A A . 127 MET HA 1 1
4 6017 1 1 47 MET HB2 H 2.660 -1.565 10.227 1.00 . A A . 127 MET HB2 1 1
4 6018 1 1 47 MET HB3 H 1.114 -1.615 9.391 1.00 . A A . 127 MET HB3 1 1
4 6019 1 1 47 MET HE1 H -0.142 -1.249 5.844 1.00 . A A . 127 MET HE1 1 1
4 6020 1 1 47 MET HE2 H 1.277 -0.220 6.043 1.00 . A A . 127 MET HE2 1 1
4 6021 1 1 47 MET HE3 H 0.235 -0.562 7.424 1.00 . A A . 127 MET HE3 1 1
4 6022 1 1 47 MET HG2 H 3.357 -0.935 7.657 1.00 . A A . 127 MET HG2 1 1
4 6023 1 1 47 MET HG3 H 3.494 -2.524 8.406 1.00 . A A . 127 MET HG3 1 1
4 6024 1 1 47 MET N N 3.317 0.877 9.829 1.00 . A A . 127 MET N 1 1
4 6025 1 1 47 MET O O -0.203 0.996 9.960 1.00 . A A . 127 MET O 1 1
4 6026 1 1 47 MET SD S 1.645 -2.411 6.904 1.00 . A A . 127 MET SD 1 1
4 6027 1 1 48 ARG C C 0.108 2.618 12.819 1.00 . A A . 128 ARG C 1 1
4 6028 1 1 48 ARG CA C 0.235 1.104 12.677 1.00 . A A . 128 ARG CA 1 1
4 6029 1 1 48 ARG CB C 0.602 0.484 14.024 1.00 . A A . 128 ARG CB 1 1
4 6030 1 1 48 ARG CD C 0.944 -1.597 15.378 1.00 . A A . 128 ARG CD 1 1
4 6031 1 1 48 ARG CG C 0.698 -1.032 13.992 1.00 . A A . 128 ARG CG 1 1
4 6032 1 1 48 ARG CZ C 0.579 -3.850 16.309 1.00 . A A . 128 ARG CZ 1 1
4 6033 1 1 48 ARG H H 2.148 0.562 11.947 1.00 . A A . 128 ARG H 1 1
4 6034 1 1 48 ARG HA H -0.715 0.706 12.354 1.00 . A A . 128 ARG HA 1 1
4 6035 1 1 48 ARG HB2 H 1.558 0.876 14.337 1.00 . A A . 128 ARG HB2 1 1
4 6036 1 1 48 ARG HB3 H -0.147 0.761 14.752 1.00 . A A . 128 ARG HB3 1 1
4 6037 1 1 48 ARG HD2 H 1.853 -1.169 15.771 1.00 . A A . 128 ARG HD2 1 1
4 6038 1 1 48 ARG HD3 H 0.114 -1.325 16.014 1.00 . A A . 128 ARG HD3 1 1
4 6039 1 1 48 ARG HE H 1.580 -3.451 14.620 1.00 . A A . 128 ARG HE 1 1
4 6040 1 1 48 ARG HG2 H -0.227 -1.434 13.607 1.00 . A A . 128 ARG HG2 1 1
4 6041 1 1 48 ARG HG3 H 1.514 -1.319 13.345 1.00 . A A . 128 ARG HG3 1 1
4 6042 1 1 48 ARG HH11 H -0.287 -2.354 17.371 1.00 . A A . 128 ARG HH11 1 1
4 6043 1 1 48 ARG HH12 H -0.506 -3.948 18.018 1.00 . A A . 128 ARG HH12 1 1
4 6044 1 1 48 ARG HH21 H 1.318 -5.551 15.490 1.00 . A A . 128 ARG HH21 1 1
4 6045 1 1 48 ARG HH22 H 0.419 -5.762 16.959 1.00 . A A . 128 ARG HH22 1 1
4 6046 1 1 48 ARG N N 1.227 0.759 11.669 1.00 . A A . 128 ARG N 1 1
4 6047 1 1 48 ARG NE N 1.076 -3.052 15.366 1.00 . A A . 128 ARG NE 1 1
4 6048 1 1 48 ARG NH1 N -0.126 -3.343 17.314 1.00 . A A . 128 ARG NH1 1 1
4 6049 1 1 48 ARG NH2 N 0.787 -5.159 16.246 1.00 . A A . 128 ARG NH2 1 1
4 6050 1 1 48 ARG O O -0.994 3.151 12.953 1.00 . A A . 128 ARG O 1 1
4 6051 1 1 49 ALA C C 0.647 5.488 11.788 1.00 . A A . 129 ALA C 1 1
4 6052 1 1 49 ALA CA C 1.280 4.746 12.958 1.00 . A A . 129 ALA CA 1 1
4 6053 1 1 49 ALA CB C 2.712 5.215 13.164 1.00 . A A . 129 ALA CB 1 1
4 6054 1 1 49 ALA H H 2.086 2.823 12.608 1.00 . A A . 129 ALA H 1 1
4 6055 1 1 49 ALA HA H 0.723 4.976 13.852 1.00 . A A . 129 ALA HA 1 1
4 6056 1 1 49 ALA HB1 H 3.280 5.047 12.262 1.00 . A A . 129 ALA HB1 1 1
4 6057 1 1 49 ALA HB2 H 3.157 4.661 13.978 1.00 . A A . 129 ALA HB2 1 1
4 6058 1 1 49 ALA HB3 H 2.716 6.268 13.402 1.00 . A A . 129 ALA HB3 1 1
4 6059 1 1 49 ALA N N 1.242 3.305 12.769 1.00 . A A . 129 ALA N 1 1
4 6060 1 1 49 ALA O O 0.294 6.659 11.911 1.00 . A A . 129 ALA O 1 1
4 6061 1 1 50 TYR C C -1.607 5.359 9.550 1.00 . A A . 130 TYR C 1 1
4 6062 1 1 50 TYR CA C -0.092 5.441 9.489 1.00 . A A . 130 TYR CA 1 1
4 6063 1 1 50 TYR CB C 0.429 4.791 8.207 1.00 . A A . 130 TYR CB 1 1
4 6064 1 1 50 TYR CD1 C 2.717 5.694 8.812 1.00 . A A . 130 TYR CD1 1 1
4 6065 1 1 50 TYR CD2 C 2.339 4.994 6.572 1.00 . A A . 130 TYR CD2 1 1
4 6066 1 1 50 TYR CE1 C 4.011 6.035 8.493 1.00 . A A . 130 TYR CE1 1 1
4 6067 1 1 50 TYR CE2 C 3.634 5.333 6.247 1.00 . A A . 130 TYR CE2 1 1
4 6068 1 1 50 TYR CG C 1.854 5.169 7.858 1.00 . A A . 130 TYR CG 1 1
4 6069 1 1 50 TYR CZ C 4.465 5.856 7.207 1.00 . A A . 130 TYR CZ 1 1
4 6070 1 1 50 TYR H H 0.787 3.871 10.613 1.00 . A A . 130 TYR H 1 1
4 6071 1 1 50 TYR HA H 0.197 6.482 9.496 1.00 . A A . 130 TYR HA 1 1
4 6072 1 1 50 TYR HB2 H 0.391 3.717 8.316 1.00 . A A . 130 TYR HB2 1 1
4 6073 1 1 50 TYR HB3 H -0.205 5.084 7.382 1.00 . A A . 130 TYR HB3 1 1
4 6074 1 1 50 TYR HD1 H 2.357 5.835 9.821 1.00 . A A . 130 TYR HD1 1 1
4 6075 1 1 50 TYR HD2 H 1.689 4.574 5.818 1.00 . A A . 130 TYR HD2 1 1
4 6076 1 1 50 TYR HE1 H 4.669 6.430 9.255 1.00 . A A . 130 TYR HE1 1 1
4 6077 1 1 50 TYR HE2 H 3.990 5.193 5.239 1.00 . A A . 130 TYR HE2 1 1
4 6078 1 1 50 TYR HH H 6.356 5.878 7.551 1.00 . A A . 130 TYR HH 1 1
4 6079 1 1 50 TYR N N 0.496 4.813 10.662 1.00 . A A . 130 TYR N 1 1
4 6080 1 1 50 TYR O O -2.310 6.228 9.040 1.00 . A A . 130 TYR O 1 1
4 6081 1 1 50 TYR OH O 5.754 6.200 6.878 1.00 . A A . 130 TYR OH 1 1
4 6082 1 1 51 MET C C -4.150 5.036 11.388 1.00 . A A . 131 MET C 1 1
4 6083 1 1 51 MET CA C -3.540 4.122 10.331 1.00 . A A . 131 MET CA 1 1
4 6084 1 1 51 MET CB C -3.839 2.663 10.663 1.00 . A A . 131 MET CB 1 1
4 6085 1 1 51 MET CE C -5.494 2.333 8.123 1.00 . A A . 131 MET CE 1 1
4 6086 1 1 51 MET CG C -3.263 1.683 9.654 1.00 . A A . 131 MET CG 1 1
4 6087 1 1 51 MET H H -1.499 3.682 10.628 1.00 . A A . 131 MET H 1 1
4 6088 1 1 51 MET HA H -3.982 4.359 9.376 1.00 . A A . 131 MET HA 1 1
4 6089 1 1 51 MET HB2 H -3.424 2.433 11.634 1.00 . A A . 131 MET HB2 1 1
4 6090 1 1 51 MET HB3 H -4.909 2.524 10.698 1.00 . A A . 131 MET HB3 1 1
4 6091 1 1 51 MET HE1 H -5.931 2.495 7.149 1.00 . A A . 131 MET HE1 1 1
4 6092 1 1 51 MET HE2 H -5.656 3.207 8.737 1.00 . A A . 131 MET HE2 1 1
4 6093 1 1 51 MET HE3 H -5.951 1.475 8.588 1.00 . A A . 131 MET HE3 1 1
4 6094 1 1 51 MET HG2 H -2.189 1.717 9.721 1.00 . A A . 131 MET HG2 1 1
4 6095 1 1 51 MET HG3 H -3.600 0.694 9.902 1.00 . A A . 131 MET HG3 1 1
4 6096 1 1 51 MET N N -2.107 4.329 10.216 1.00 . A A . 131 MET N 1 1
4 6097 1 1 51 MET O O -5.338 4.943 11.692 1.00 . A A . 131 MET O 1 1
4 6098 1 1 51 MET SD S -3.736 2.053 7.950 1.00 . A A . 131 MET SD 1 1
4 6099 1 1 52 GLN C C -4.132 8.201 12.130 1.00 . A A . 132 GLN C 1 1
4 6100 1 1 52 GLN CA C -3.843 6.910 12.886 1.00 . A A . 132 GLN CA 1 1
4 6101 1 1 52 GLN CB C -2.834 7.183 14.008 1.00 . A A . 132 GLN CB 1 1
4 6102 1 1 52 GLN CD C -0.760 8.430 14.742 1.00 . A A . 132 GLN CD 1 1
4 6103 1 1 52 GLN CG C -1.745 8.170 13.624 1.00 . A A . 132 GLN CG 1 1
4 6104 1 1 52 GLN H H -2.379 5.884 11.750 1.00 . A A . 132 GLN H 1 1
4 6105 1 1 52 GLN HA H -4.762 6.537 13.312 1.00 . A A . 132 GLN HA 1 1
4 6106 1 1 52 GLN HB2 H -3.363 7.579 14.863 1.00 . A A . 132 GLN HB2 1 1
4 6107 1 1 52 GLN HB3 H -2.364 6.251 14.287 1.00 . A A . 132 GLN HB3 1 1
4 6108 1 1 52 GLN HE21 H 0.445 7.023 14.038 1.00 . A A . 132 GLN HE21 1 1
4 6109 1 1 52 GLN HE22 H 0.995 7.850 15.452 1.00 . A A . 132 GLN HE22 1 1
4 6110 1 1 52 GLN HG2 H -1.204 7.776 12.776 1.00 . A A . 132 GLN HG2 1 1
4 6111 1 1 52 GLN HG3 H -2.209 9.106 13.348 1.00 . A A . 132 GLN HG3 1 1
4 6112 1 1 52 GLN N N -3.337 5.912 11.957 1.00 . A A . 132 GLN N 1 1
4 6113 1 1 52 GLN NE2 N 0.334 7.689 14.747 1.00 . A A . 132 GLN NE2 1 1
4 6114 1 1 52 GLN O O -4.811 9.095 12.633 1.00 . A A . 132 GLN O 1 1
4 6115 1 1 52 GLN OE1 O -0.970 9.303 15.581 1.00 . A A . 132 GLN OE1 1 1
4 6116 1 1 53 GLU C C -4.847 9.334 9.105 1.00 . A A . 133 GLU C 1 1
4 6117 1 1 53 GLU CA C -3.722 9.494 10.120 1.00 . A A . 133 GLU CA 1 1
4 6118 1 1 53 GLU CB C -2.398 9.798 9.411 1.00 . A A . 133 GLU CB 1 1
4 6119 1 1 53 GLU CD C 0.073 10.096 9.876 1.00 . A A . 133 GLU CD 1 1
4 6120 1 1 53 GLU CG C -1.175 9.298 10.169 1.00 . A A . 133 GLU CG 1 1
4 6121 1 1 53 GLU H H -3.141 7.510 10.535 1.00 . A A . 133 GLU H 1 1
4 6122 1 1 53 GLU HA H -3.965 10.308 10.784 1.00 . A A . 133 GLU HA 1 1
4 6123 1 1 53 GLU HB2 H -2.408 9.331 8.437 1.00 . A A . 133 GLU HB2 1 1
4 6124 1 1 53 GLU HB3 H -2.306 10.867 9.287 1.00 . A A . 133 GLU HB3 1 1
4 6125 1 1 53 GLU HG2 H -1.371 9.352 11.228 1.00 . A A . 133 GLU HG2 1 1
4 6126 1 1 53 GLU HG3 H -0.998 8.269 9.892 1.00 . A A . 133 GLU HG3 1 1
4 6127 1 1 53 GLU N N -3.606 8.287 10.914 1.00 . A A . 133 GLU N 1 1
4 6128 1 1 53 GLU O O -4.853 8.384 8.318 1.00 . A A . 133 GLU O 1 1
4 6129 1 1 53 GLU OE1 O 0.470 10.182 8.705 1.00 . A A . 133 GLU OE1 1 1
4 6130 1 1 53 GLU OE2 O 0.671 10.636 10.832 1.00 . A A . 133 GLU OE2 1 1
4 6131 1 1 54 PRO C C -6.694 10.214 6.770 1.00 . A A . 134 PRO C 1 1
4 6132 1 1 54 PRO CA C -7.013 10.185 8.265 1.00 . A A . 134 PRO CA 1 1
4 6133 1 1 54 PRO CB C -7.832 11.416 8.663 1.00 . A A . 134 PRO CB 1 1
4 6134 1 1 54 PRO CD C -5.807 11.491 9.931 1.00 . A A . 134 PRO CD 1 1
4 6135 1 1 54 PRO CG C -6.849 12.351 9.278 1.00 . A A . 134 PRO CG 1 1
4 6136 1 1 54 PRO HA H -7.581 9.284 8.487 1.00 . A A . 134 PRO HA 1 1
4 6137 1 1 54 PRO HB2 H -8.289 11.847 7.784 1.00 . A A . 134 PRO HB2 1 1
4 6138 1 1 54 PRO HB3 H -8.597 11.129 9.370 1.00 . A A . 134 PRO HB3 1 1
4 6139 1 1 54 PRO HD2 H -4.843 11.976 9.898 1.00 . A A . 134 PRO HD2 1 1
4 6140 1 1 54 PRO HD3 H -6.085 11.268 10.950 1.00 . A A . 134 PRO HD3 1 1
4 6141 1 1 54 PRO HG2 H -6.401 12.967 8.513 1.00 . A A . 134 PRO HG2 1 1
4 6142 1 1 54 PRO HG3 H -7.342 12.968 10.016 1.00 . A A . 134 PRO HG3 1 1
4 6143 1 1 54 PRO N N -5.812 10.271 9.106 1.00 . A A . 134 PRO N 1 1
4 6144 1 1 54 PRO O O -7.540 9.885 5.942 1.00 . A A . 134 PRO O 1 1
4 6145 1 1 55 LEU C C -4.779 9.169 4.569 1.00 . A A . 135 LEU C 1 1
4 6146 1 1 55 LEU CA C -5.056 10.594 5.035 1.00 . A A . 135 LEU CA 1 1
4 6147 1 1 55 LEU CB C -3.805 11.458 4.824 1.00 . A A . 135 LEU CB 1 1
4 6148 1 1 55 LEU CD1 C -3.668 13.188 6.647 1.00 . A A . 135 LEU CD1 1 1
4 6149 1 1 55 LEU CD2 C -3.053 13.791 4.296 1.00 . A A . 135 LEU CD2 1 1
4 6150 1 1 55 LEU CG C -3.956 12.941 5.174 1.00 . A A . 135 LEU CG 1 1
4 6151 1 1 55 LEU H H -4.848 10.883 7.121 1.00 . A A . 135 LEU H 1 1
4 6152 1 1 55 LEU HA H -5.865 10.999 4.448 1.00 . A A . 135 LEU HA 1 1
4 6153 1 1 55 LEU HB2 H -3.008 11.049 5.426 1.00 . A A . 135 LEU HB2 1 1
4 6154 1 1 55 LEU HB3 H -3.519 11.387 3.786 1.00 . A A . 135 LEU HB3 1 1
4 6155 1 1 55 LEU HD11 H -4.383 12.647 7.249 1.00 . A A . 135 LEU HD11 1 1
4 6156 1 1 55 LEU HD12 H -3.746 14.244 6.857 1.00 . A A . 135 LEU HD12 1 1
4 6157 1 1 55 LEU HD13 H -2.670 12.847 6.880 1.00 . A A . 135 LEU HD13 1 1
4 6158 1 1 55 LEU HD21 H -3.333 13.665 3.262 1.00 . A A . 135 LEU HD21 1 1
4 6159 1 1 55 LEU HD22 H -2.028 13.483 4.431 1.00 . A A . 135 LEU HD22 1 1
4 6160 1 1 55 LEU HD23 H -3.156 14.830 4.573 1.00 . A A . 135 LEU HD23 1 1
4 6161 1 1 55 LEU HG H -4.972 13.238 4.986 1.00 . A A . 135 LEU HG 1 1
4 6162 1 1 55 LEU N N -5.475 10.596 6.426 1.00 . A A . 135 LEU N 1 1
4 6163 1 1 55 LEU O O -5.082 8.805 3.434 1.00 . A A . 135 LEU O 1 1
4 6164 1 1 56 PHE C C -4.925 6.023 5.281 1.00 . A A . 136 PHE C 1 1
4 6165 1 1 56 PHE CA C -3.792 7.019 5.096 1.00 . A A . 136 PHE CA 1 1
4 6166 1 1 56 PHE CB C -2.581 6.611 5.932 1.00 . A A . 136 PHE CB 1 1
4 6167 1 1 56 PHE CD1 C -0.841 5.568 4.458 1.00 . A A . 136 PHE CD1 1 1
4 6168 1 1 56 PHE CD2 C -2.156 4.138 5.840 1.00 . A A . 136 PHE CD2 1 1
4 6169 1 1 56 PHE CE1 C -0.154 4.473 3.972 1.00 . A A . 136 PHE CE1 1 1
4 6170 1 1 56 PHE CE2 C -1.474 3.037 5.356 1.00 . A A . 136 PHE CE2 1 1
4 6171 1 1 56 PHE CG C -1.847 5.413 5.398 1.00 . A A . 136 PHE CG 1 1
4 6172 1 1 56 PHE CZ C -0.472 3.208 4.421 1.00 . A A . 136 PHE CZ 1 1
4 6173 1 1 56 PHE H H -4.167 8.640 6.399 1.00 . A A . 136 PHE H 1 1
4 6174 1 1 56 PHE HA H -3.510 7.038 4.053 1.00 . A A . 136 PHE HA 1 1
4 6175 1 1 56 PHE HB2 H -1.886 7.435 5.969 1.00 . A A . 136 PHE HB2 1 1
4 6176 1 1 56 PHE HB3 H -2.909 6.380 6.935 1.00 . A A . 136 PHE HB3 1 1
4 6177 1 1 56 PHE HD1 H -0.593 6.559 4.107 1.00 . A A . 136 PHE HD1 1 1
4 6178 1 1 56 PHE HD2 H -2.941 4.007 6.569 1.00 . A A . 136 PHE HD2 1 1
4 6179 1 1 56 PHE HE1 H 0.627 4.605 3.237 1.00 . A A . 136 PHE HE1 1 1
4 6180 1 1 56 PHE HE2 H -1.726 2.045 5.707 1.00 . A A . 136 PHE HE2 1 1
4 6181 1 1 56 PHE HZ H 0.067 2.351 4.043 1.00 . A A . 136 PHE HZ 1 1
4 6182 1 1 56 PHE N N -4.234 8.354 5.463 1.00 . A A . 136 PHE N 1 1
4 6183 1 1 56 PHE O O -5.050 5.062 4.528 1.00 . A A . 136 PHE O 1 1
4 6184 1 1 57 VAL C C -7.829 5.345 5.356 1.00 . A A . 137 VAL C 1 1
4 6185 1 1 57 VAL CA C -6.898 5.416 6.563 1.00 . A A . 137 VAL CA 1 1
4 6186 1 1 57 VAL CB C -7.688 5.915 7.785 1.00 . A A . 137 VAL CB 1 1
4 6187 1 1 57 VAL CG1 C -6.887 5.769 9.064 1.00 . A A . 137 VAL CG1 1 1
4 6188 1 1 57 VAL CG2 C -8.123 7.334 7.598 1.00 . A A . 137 VAL CG2 1 1
4 6189 1 1 57 VAL H H -5.575 7.040 6.869 1.00 . A A . 137 VAL H 1 1
4 6190 1 1 57 VAL HA H -6.531 4.425 6.779 1.00 . A A . 137 VAL HA 1 1
4 6191 1 1 57 VAL HB H -8.567 5.333 7.867 1.00 . A A . 137 VAL HB 1 1
4 6192 1 1 57 VAL HG11 H -6.704 4.725 9.258 1.00 . A A . 137 VAL HG11 1 1
4 6193 1 1 57 VAL HG12 H -7.441 6.195 9.887 1.00 . A A . 137 VAL HG12 1 1
4 6194 1 1 57 VAL HG13 H -5.945 6.287 8.959 1.00 . A A . 137 VAL HG13 1 1
4 6195 1 1 57 VAL HG21 H -7.263 7.932 7.346 1.00 . A A . 137 VAL HG21 1 1
4 6196 1 1 57 VAL HG22 H -8.572 7.694 8.508 1.00 . A A . 137 VAL HG22 1 1
4 6197 1 1 57 VAL HG23 H -8.841 7.378 6.793 1.00 . A A . 137 VAL HG23 1 1
4 6198 1 1 57 VAL N N -5.750 6.269 6.288 1.00 . A A . 137 VAL N 1 1
4 6199 1 1 57 VAL O O -8.229 4.263 4.934 1.00 . A A . 137 VAL O 1 1
4 6200 1 1 58 GLU C C -8.283 5.967 2.436 1.00 . A A . 138 GLU C 1 1
4 6201 1 1 58 GLU CA C -8.983 6.614 3.618 1.00 . A A . 138 GLU CA 1 1
4 6202 1 1 58 GLU CB C -9.278 8.077 3.302 1.00 . A A . 138 GLU CB 1 1
4 6203 1 1 58 GLU CD C -11.347 8.171 4.743 1.00 . A A . 138 GLU CD 1 1
4 6204 1 1 58 GLU CG C -10.011 8.802 4.413 1.00 . A A . 138 GLU CG 1 1
4 6205 1 1 58 GLU H H -7.868 7.329 5.263 1.00 . A A . 138 GLU H 1 1
4 6206 1 1 58 GLU HA H -9.913 6.097 3.802 1.00 . A A . 138 GLU HA 1 1
4 6207 1 1 58 GLU HB2 H -8.344 8.588 3.120 1.00 . A A . 138 GLU HB2 1 1
4 6208 1 1 58 GLU HB3 H -9.884 8.125 2.409 1.00 . A A . 138 GLU HB3 1 1
4 6209 1 1 58 GLU HG2 H -9.395 8.783 5.299 1.00 . A A . 138 GLU HG2 1 1
4 6210 1 1 58 GLU HG3 H -10.173 9.824 4.113 1.00 . A A . 138 GLU HG3 1 1
4 6211 1 1 58 GLU N N -8.163 6.510 4.817 1.00 . A A . 138 GLU N 1 1
4 6212 1 1 58 GLU O O -8.912 5.273 1.640 1.00 . A A . 138 GLU O 1 1
4 6213 1 1 58 GLU OE1 O -12.158 7.959 3.814 1.00 . A A . 138 GLU OE1 1 1
4 6214 1 1 58 GLU OE2 O -11.599 7.888 5.932 1.00 . A A . 138 GLU OE2 1 1
4 6215 1 1 59 PHE C C -6.323 4.073 1.349 1.00 . A A . 139 PHE C 1 1
4 6216 1 1 59 PHE CA C -6.167 5.585 1.295 1.00 . A A . 139 PHE CA 1 1
4 6217 1 1 59 PHE CB C -4.700 5.983 1.488 1.00 . A A . 139 PHE CB 1 1
4 6218 1 1 59 PHE CD1 C -2.936 4.229 1.191 1.00 . A A . 139 PHE CD1 1 1
4 6219 1 1 59 PHE CD2 C -3.616 5.479 -0.722 1.00 . A A . 139 PHE CD2 1 1
4 6220 1 1 59 PHE CE1 C -2.043 3.518 0.414 1.00 . A A . 139 PHE CE1 1 1
4 6221 1 1 59 PHE CE2 C -2.722 4.770 -1.503 1.00 . A A . 139 PHE CE2 1 1
4 6222 1 1 59 PHE CG C -3.731 5.216 0.632 1.00 . A A . 139 PHE CG 1 1
4 6223 1 1 59 PHE CZ C -1.936 3.788 -0.934 1.00 . A A . 139 PHE CZ 1 1
4 6224 1 1 59 PHE H H -6.546 6.792 2.985 1.00 . A A . 139 PHE H 1 1
4 6225 1 1 59 PHE HA H -6.513 5.945 0.337 1.00 . A A . 139 PHE HA 1 1
4 6226 1 1 59 PHE HB2 H -4.589 7.030 1.255 1.00 . A A . 139 PHE HB2 1 1
4 6227 1 1 59 PHE HB3 H -4.428 5.822 2.521 1.00 . A A . 139 PHE HB3 1 1
4 6228 1 1 59 PHE HD1 H -3.020 4.017 2.247 1.00 . A A . 139 PHE HD1 1 1
4 6229 1 1 59 PHE HD2 H -4.230 6.247 -1.168 1.00 . A A . 139 PHE HD2 1 1
4 6230 1 1 59 PHE HE1 H -1.428 2.751 0.862 1.00 . A A . 139 PHE HE1 1 1
4 6231 1 1 59 PHE HE2 H -2.640 4.983 -2.559 1.00 . A A . 139 PHE HE2 1 1
4 6232 1 1 59 PHE HZ H -1.238 3.233 -1.544 1.00 . A A . 139 PHE HZ 1 1
4 6233 1 1 59 PHE N N -6.979 6.198 2.334 1.00 . A A . 139 PHE N 1 1
4 6234 1 1 59 PHE O O -6.608 3.424 0.341 1.00 . A A . 139 PHE O 1 1
4 6235 1 1 60 ALA C C -7.759 1.681 2.501 1.00 . A A . 140 ALA C 1 1
4 6236 1 1 60 ALA CA C -6.326 2.111 2.779 1.00 . A A . 140 ALA CA 1 1
4 6237 1 1 60 ALA CB C -5.931 1.768 4.206 1.00 . A A . 140 ALA CB 1 1
4 6238 1 1 60 ALA H H -5.918 4.114 3.303 1.00 . A A . 140 ALA H 1 1
4 6239 1 1 60 ALA HA H -5.666 1.585 2.107 1.00 . A A . 140 ALA HA 1 1
4 6240 1 1 60 ALA HB1 H -6.554 2.323 4.893 1.00 . A A . 140 ALA HB1 1 1
4 6241 1 1 60 ALA HB2 H -4.897 2.030 4.366 1.00 . A A . 140 ALA HB2 1 1
4 6242 1 1 60 ALA HB3 H -6.066 0.710 4.372 1.00 . A A . 140 ALA HB3 1 1
4 6243 1 1 60 ALA N N -6.163 3.533 2.546 1.00 . A A . 140 ALA N 1 1
4 6244 1 1 60 ALA O O -7.993 0.736 1.752 1.00 . A A . 140 ALA O 1 1
4 6245 1 1 61 ASP C C -10.561 2.039 1.495 1.00 . A A . 141 ASP C 1 1
4 6246 1 1 61 ASP CA C -10.128 2.080 2.954 1.00 . A A . 141 ASP CA 1 1
4 6247 1 1 61 ASP CB C -10.970 3.093 3.739 1.00 . A A . 141 ASP CB 1 1
4 6248 1 1 61 ASP CG C -12.459 2.953 3.498 1.00 . A A . 141 ASP CG 1 1
4 6249 1 1 61 ASP H H -8.453 3.243 3.545 1.00 . A A . 141 ASP H 1 1
4 6250 1 1 61 ASP HA H -10.266 1.099 3.384 1.00 . A A . 141 ASP HA 1 1
4 6251 1 1 61 ASP HB2 H -10.785 2.959 4.794 1.00 . A A . 141 ASP HB2 1 1
4 6252 1 1 61 ASP HB3 H -10.671 4.091 3.453 1.00 . A A . 141 ASP HB3 1 1
4 6253 1 1 61 ASP N N -8.710 2.421 3.061 1.00 . A A . 141 ASP N 1 1
4 6254 1 1 61 ASP O O -11.437 1.265 1.108 1.00 . A A . 141 ASP O 1 1
4 6255 1 1 61 ASP OD1 O -13.046 1.925 3.895 1.00 . A A . 141 ASP OD1 1 1
4 6256 1 1 61 ASP OD2 O -13.056 3.890 2.925 1.00 . A A . 141 ASP OD2 1 1
4 6257 1 1 62 CYS C C -9.570 1.719 -1.464 1.00 . A A . 142 CYS C 1 1
4 6258 1 1 62 CYS CA C -10.188 2.910 -0.736 1.00 . A A . 142 CYS CA 1 1
4 6259 1 1 62 CYS CB C -9.654 4.217 -1.315 1.00 . A A . 142 CYS CB 1 1
4 6260 1 1 62 CYS H H -9.230 3.459 1.062 1.00 . A A . 142 CYS H 1 1
4 6261 1 1 62 CYS HA H -11.259 2.879 -0.869 1.00 . A A . 142 CYS HA 1 1
4 6262 1 1 62 CYS HB2 H -8.643 4.361 -0.959 1.00 . A A . 142 CYS HB2 1 1
4 6263 1 1 62 CYS HB3 H -9.649 4.156 -2.392 1.00 . A A . 142 CYS HB3 1 1
4 6264 1 1 62 CYS HG H -10.394 5.900 0.450 1.00 . A A . 142 CYS HG 1 1
4 6265 1 1 62 CYS N N -9.915 2.860 0.686 1.00 . A A . 142 CYS N 1 1
4 6266 1 1 62 CYS O O -10.265 0.997 -2.175 1.00 . A A . 142 CYS O 1 1
4 6267 1 1 62 CYS SG S -10.606 5.679 -0.842 1.00 . A A . 142 CYS SG 1 1
4 6268 1 1 63 CYS C C -8.091 -0.928 -1.681 1.00 . A A . 143 CYS C 1 1
4 6269 1 1 63 CYS CA C -7.560 0.466 -2.007 1.00 . A A . 143 CYS CA 1 1
4 6270 1 1 63 CYS CB C -6.054 0.545 -1.735 1.00 . A A . 143 CYS CB 1 1
4 6271 1 1 63 CYS H H -7.785 2.031 -0.596 1.00 . A A . 143 CYS H 1 1
4 6272 1 1 63 CYS HA H -7.727 0.653 -3.056 1.00 . A A . 143 CYS HA 1 1
4 6273 1 1 63 CYS HB2 H -5.556 -0.236 -2.289 1.00 . A A . 143 CYS HB2 1 1
4 6274 1 1 63 CYS HB3 H -5.688 1.504 -2.070 1.00 . A A . 143 CYS HB3 1 1
4 6275 1 1 63 CYS HG H -6.708 0.261 0.714 1.00 . A A . 143 CYS HG 1 1
4 6276 1 1 63 CYS N N -8.272 1.496 -1.262 1.00 . A A . 143 CYS N 1 1
4 6277 1 1 63 CYS O O -8.098 -1.808 -2.538 1.00 . A A . 143 CYS O 1 1
4 6278 1 1 63 CYS SG S -5.594 0.357 0.000 1.00 . A A . 143 CYS SG 1 1
4 6279 1 1 64 LEU C C -10.266 -2.829 -0.893 1.00 . A A . 144 LEU C 1 1
4 6280 1 1 64 LEU CA C -9.093 -2.403 -0.021 1.00 . A A . 144 LEU CA 1 1
4 6281 1 1 64 LEU CB C -9.526 -2.350 1.446 1.00 . A A . 144 LEU CB 1 1
4 6282 1 1 64 LEU CD1 C -8.954 -1.968 3.858 1.00 . A A . 144 LEU CD1 1 1
4 6283 1 1 64 LEU CD2 C -7.239 -2.916 2.303 1.00 . A A . 144 LEU CD2 1 1
4 6284 1 1 64 LEU CG C -8.422 -1.974 2.436 1.00 . A A . 144 LEU CG 1 1
4 6285 1 1 64 LEU H H -8.567 -0.359 0.180 1.00 . A A . 144 LEU H 1 1
4 6286 1 1 64 LEU HA H -8.303 -3.130 -0.127 1.00 . A A . 144 LEU HA 1 1
4 6287 1 1 64 LEU HB2 H -10.324 -1.628 1.538 1.00 . A A . 144 LEU HB2 1 1
4 6288 1 1 64 LEU HB3 H -9.909 -3.320 1.723 1.00 . A A . 144 LEU HB3 1 1
4 6289 1 1 64 LEU HD11 H -8.162 -1.689 4.538 1.00 . A A . 144 LEU HD11 1 1
4 6290 1 1 64 LEU HD12 H -9.313 -2.955 4.112 1.00 . A A . 144 LEU HD12 1 1
4 6291 1 1 64 LEU HD13 H -9.764 -1.259 3.938 1.00 . A A . 144 LEU HD13 1 1
4 6292 1 1 64 LEU HD21 H -6.497 -2.670 3.049 1.00 . A A . 144 LEU HD21 1 1
4 6293 1 1 64 LEU HD22 H -6.807 -2.812 1.319 1.00 . A A . 144 LEU HD22 1 1
4 6294 1 1 64 LEU HD23 H -7.571 -3.934 2.447 1.00 . A A . 144 LEU HD23 1 1
4 6295 1 1 64 LEU HG H -8.077 -0.975 2.210 1.00 . A A . 144 LEU HG 1 1
4 6296 1 1 64 LEU N N -8.570 -1.110 -0.452 1.00 . A A . 144 LEU N 1 1
4 6297 1 1 64 LEU O O -10.325 -3.970 -1.347 1.00 . A A . 144 LEU O 1 1
4 6298 1 1 65 GLY C C -12.024 -2.411 -3.413 1.00 . A A . 145 GLY C 1 1
4 6299 1 1 65 GLY CA C -12.350 -2.210 -1.946 1.00 . A A . 145 GLY CA 1 1
4 6300 1 1 65 GLY H H -11.043 -0.986 -0.816 1.00 . A A . 145 GLY H 1 1
4 6301 1 1 65 GLY HA2 H -12.800 -3.113 -1.562 1.00 . A A . 145 GLY HA2 1 1
4 6302 1 1 65 GLY HA3 H -13.059 -1.399 -1.854 1.00 . A A . 145 GLY HA3 1 1
4 6303 1 1 65 GLY N N -11.174 -1.897 -1.156 1.00 . A A . 145 GLY N 1 1
4 6304 1 1 65 GLY O O -12.834 -2.941 -4.171 1.00 . A A . 145 GLY O 1 1
4 6305 1 1 66 ILE C C -9.651 -3.423 -5.418 1.00 . A A . 146 ILE C 1 1
4 6306 1 1 66 ILE CA C -10.405 -2.111 -5.193 1.00 . A A . 146 ILE CA 1 1
4 6307 1 1 66 ILE CB C -9.501 -0.926 -5.597 1.00 . A A . 146 ILE CB 1 1
4 6308 1 1 66 ILE CD1 C -9.338 1.615 -5.479 1.00 . A A . 146 ILE CD1 1 1
4 6309 1 1 66 ILE CG1 C -10.228 0.399 -5.348 1.00 . A A . 146 ILE CG1 1 1
4 6310 1 1 66 ILE CG2 C -9.086 -1.040 -7.058 1.00 . A A . 146 ILE CG2 1 1
4 6311 1 1 66 ILE H H -10.240 -1.552 -3.165 1.00 . A A . 146 ILE H 1 1
4 6312 1 1 66 ILE HA H -11.283 -2.097 -5.822 1.00 . A A . 146 ILE HA 1 1
4 6313 1 1 66 ILE HB H -8.609 -0.960 -4.989 1.00 . A A . 146 ILE HB 1 1
4 6314 1 1 66 ILE HD11 H -8.898 1.636 -6.465 1.00 . A A . 146 ILE HD11 1 1
4 6315 1 1 66 ILE HD12 H -8.555 1.567 -4.736 1.00 . A A . 146 ILE HD12 1 1
4 6316 1 1 66 ILE HD13 H -9.924 2.510 -5.328 1.00 . A A . 146 ILE HD13 1 1
4 6317 1 1 66 ILE HG12 H -11.031 0.500 -6.061 1.00 . A A . 146 ILE HG12 1 1
4 6318 1 1 66 ILE HG13 H -10.638 0.394 -4.348 1.00 . A A . 146 ILE HG13 1 1
4 6319 1 1 66 ILE HG21 H -9.965 -1.030 -7.684 1.00 . A A . 146 ILE HG21 1 1
4 6320 1 1 66 ILE HG22 H -8.546 -1.964 -7.210 1.00 . A A . 146 ILE HG22 1 1
4 6321 1 1 66 ILE HG23 H -8.450 -0.207 -7.318 1.00 . A A . 146 ILE HG23 1 1
4 6322 1 1 66 ILE N N -10.838 -1.981 -3.813 1.00 . A A . 146 ILE N 1 1
4 6323 1 1 66 ILE O O -9.791 -4.058 -6.463 1.00 . A A . 146 ILE O 1 1
4 6324 1 1 67 VAL C C -8.653 -6.281 -4.088 1.00 . A A . 147 VAL C 1 1
4 6325 1 1 67 VAL CA C -8.000 -5.003 -4.597 1.00 . A A . 147 VAL CA 1 1
4 6326 1 1 67 VAL CB C -6.647 -4.822 -3.884 1.00 . A A . 147 VAL CB 1 1
4 6327 1 1 67 VAL CG1 C -5.921 -3.596 -4.411 1.00 . A A . 147 VAL CG1 1 1
4 6328 1 1 67 VAL CG2 C -6.839 -4.734 -2.380 1.00 . A A . 147 VAL CG2 1 1
4 6329 1 1 67 VAL H H -8.866 -3.358 -3.574 1.00 . A A . 147 VAL H 1 1
4 6330 1 1 67 VAL HA H -7.806 -5.119 -5.654 1.00 . A A . 147 VAL HA 1 1
4 6331 1 1 67 VAL HB H -6.038 -5.688 -4.094 1.00 . A A . 147 VAL HB 1 1
4 6332 1 1 67 VAL HG11 H -6.533 -2.722 -4.251 1.00 . A A . 147 VAL HG11 1 1
4 6333 1 1 67 VAL HG12 H -5.731 -3.716 -5.467 1.00 . A A . 147 VAL HG12 1 1
4 6334 1 1 67 VAL HG13 H -4.983 -3.481 -3.888 1.00 . A A . 147 VAL HG13 1 1
4 6335 1 1 67 VAL HG21 H -5.876 -4.647 -1.899 1.00 . A A . 147 VAL HG21 1 1
4 6336 1 1 67 VAL HG22 H -7.337 -5.627 -2.032 1.00 . A A . 147 VAL HG22 1 1
4 6337 1 1 67 VAL HG23 H -7.441 -3.870 -2.143 1.00 . A A . 147 VAL HG23 1 1
4 6338 1 1 67 VAL N N -8.865 -3.840 -4.432 1.00 . A A . 147 VAL N 1 1
4 6339 1 1 67 VAL O O -8.007 -7.330 -4.038 1.00 . A A . 147 VAL O 1 1
4 6340 1 1 68 GLU C C -10.800 -8.328 -4.484 1.00 . A A . 148 GLU C 1 1
4 6341 1 1 68 GLU CA C -10.666 -7.376 -3.304 1.00 . A A . 148 GLU CA 1 1
4 6342 1 1 68 GLU CB C -12.047 -7.005 -2.762 1.00 . A A . 148 GLU CB 1 1
4 6343 1 1 68 GLU CD C -11.504 -7.648 -0.385 1.00 . A A . 148 GLU CD 1 1
4 6344 1 1 68 GLU CG C -12.027 -6.564 -1.309 1.00 . A A . 148 GLU CG 1 1
4 6345 1 1 68 GLU H H -10.350 -5.313 -3.666 1.00 . A A . 148 GLU H 1 1
4 6346 1 1 68 GLU HA H -10.108 -7.871 -2.524 1.00 . A A . 148 GLU HA 1 1
4 6347 1 1 68 GLU HB2 H -12.451 -6.198 -3.356 1.00 . A A . 148 GLU HB2 1 1
4 6348 1 1 68 GLU HB3 H -12.697 -7.863 -2.848 1.00 . A A . 148 GLU HB3 1 1
4 6349 1 1 68 GLU HG2 H -11.392 -5.696 -1.217 1.00 . A A . 148 GLU HG2 1 1
4 6350 1 1 68 GLU HG3 H -13.032 -6.308 -1.008 1.00 . A A . 148 GLU HG3 1 1
4 6351 1 1 68 GLU N N -9.916 -6.192 -3.695 1.00 . A A . 148 GLU N 1 1
4 6352 1 1 68 GLU O O -11.409 -7.989 -5.498 1.00 . A A . 148 GLU O 1 1
4 6353 1 1 68 GLU OE1 O -10.269 -7.796 -0.271 1.00 . A A . 148 GLU OE1 1 1
4 6354 1 1 68 GLU OE2 O -12.325 -8.358 0.235 1.00 . A A . 148 GLU OE2 1 1
4 6355 1 1 69 PRO C C -11.620 -11.158 -5.607 1.00 . A A . 149 PRO C 1 1
4 6356 1 1 69 PRO CA C -10.242 -10.525 -5.440 1.00 . A A . 149 PRO CA 1 1
4 6357 1 1 69 PRO CB C -9.213 -11.565 -4.994 1.00 . A A . 149 PRO CB 1 1
4 6358 1 1 69 PRO CD C -9.468 -10.001 -3.188 1.00 . A A . 149 PRO CD 1 1
4 6359 1 1 69 PRO CG C -9.146 -11.436 -3.512 1.00 . A A . 149 PRO CG 1 1
4 6360 1 1 69 PRO HA H -9.935 -10.094 -6.381 1.00 . A A . 149 PRO HA 1 1
4 6361 1 1 69 PRO HB2 H -9.544 -12.550 -5.290 1.00 . A A . 149 PRO HB2 1 1
4 6362 1 1 69 PRO HB3 H -8.259 -11.349 -5.452 1.00 . A A . 149 PRO HB3 1 1
4 6363 1 1 69 PRO HD2 H -10.079 -9.943 -2.301 1.00 . A A . 149 PRO HD2 1 1
4 6364 1 1 69 PRO HD3 H -8.559 -9.431 -3.059 1.00 . A A . 149 PRO HD3 1 1
4 6365 1 1 69 PRO HG2 H -9.872 -12.090 -3.058 1.00 . A A . 149 PRO HG2 1 1
4 6366 1 1 69 PRO HG3 H -8.152 -11.682 -3.169 1.00 . A A . 149 PRO HG3 1 1
4 6367 1 1 69 PRO N N -10.214 -9.529 -4.370 1.00 . A A . 149 PRO N 1 1
4 6368 1 1 69 PRO O O -11.847 -11.936 -6.536 1.00 . A A . 149 PRO O 1 1
4 6369 1 1 70 SER C C -14.014 -12.745 -4.427 1.00 . A A . 150 SER C 1 1
4 6370 1 1 70 SER CA C -13.909 -11.250 -4.715 1.00 . A A . 150 SER CA 1 1
4 6371 1 1 70 SER CB C -14.556 -10.903 -6.062 1.00 . A A . 150 SER CB 1 1
4 6372 1 1 70 SER H H -12.234 -10.230 -3.950 1.00 . A A . 150 SER H 1 1
4 6373 1 1 70 SER HA H -14.433 -10.716 -3.935 1.00 . A A . 150 SER HA 1 1
4 6374 1 1 70 SER HB2 H -14.361 -9.867 -6.292 1.00 . A A . 150 SER HB2 1 1
4 6375 1 1 70 SER HB3 H -14.129 -11.528 -6.833 1.00 . A A . 150 SER HB3 1 1
4 6376 1 1 70 SER HG H -16.383 -10.319 -5.670 1.00 . A A . 150 SER HG 1 1
4 6377 1 1 70 SER N N -12.522 -10.809 -4.686 1.00 . A A . 150 SER N 1 1
4 6378 1 1 70 SER O O -13.750 -13.582 -5.292 1.00 . A A . 150 SER O 1 1
4 6379 1 1 70 SER OG O -15.957 -11.107 -6.031 1.00 . A A . 150 SER OG 1 1
4 6380 1 1 71 GLN C C -15.899 -14.993 -3.285 1.00 . A A . 151 GLN C 1 1
4 6381 1 1 71 GLN CA C -14.551 -14.464 -2.808 1.00 . A A . 151 GLN CA 1 1
4 6382 1 1 71 GLN CB C -14.407 -14.629 -1.291 1.00 . A A . 151 GLN CB 1 1
4 6383 1 1 71 GLN CD C -15.187 -13.978 1.018 1.00 . A A . 151 GLN CD 1 1
4 6384 1 1 71 GLN CG C -15.312 -13.724 -0.470 1.00 . A A . 151 GLN CG 1 1
4 6385 1 1 71 GLN H H -14.558 -12.366 -2.542 1.00 . A A . 151 GLN H 1 1
4 6386 1 1 71 GLN HA H -13.771 -15.032 -3.294 1.00 . A A . 151 GLN HA 1 1
4 6387 1 1 71 GLN HB2 H -14.637 -15.651 -1.033 1.00 . A A . 151 GLN HB2 1 1
4 6388 1 1 71 GLN HB3 H -13.385 -14.422 -1.016 1.00 . A A . 151 GLN HB3 1 1
4 6389 1 1 71 GLN HE21 H -17.081 -13.449 1.294 1.00 . A A . 151 GLN HE21 1 1
4 6390 1 1 71 GLN HE22 H -16.216 -13.923 2.713 1.00 . A A . 151 GLN HE22 1 1
4 6391 1 1 71 GLN HG2 H -15.045 -12.696 -0.667 1.00 . A A . 151 GLN HG2 1 1
4 6392 1 1 71 GLN HG3 H -16.337 -13.893 -0.766 1.00 . A A . 151 GLN HG3 1 1
4 6393 1 1 71 GLN N N -14.386 -13.074 -3.199 1.00 . A A . 151 GLN N 1 1
4 6394 1 1 71 GLN NE2 N -16.269 -13.760 1.748 1.00 . A A . 151 GLN NE2 1 1
4 6395 1 1 71 GLN O O -16.956 -14.527 -2.855 1.00 . A A . 151 GLN O 1 1
4 6396 1 1 71 GLN OE1 O -14.127 -14.371 1.506 1.00 . A A . 151 GLN OE1 1 1
4 6397 1 1 72 ASN C C -17.041 -18.036 -4.615 1.00 . A A . 152 ASN C 1 1
4 6398 1 1 72 ASN CA C -17.070 -16.523 -4.751 1.00 . A A . 152 ASN CA 1 1
4 6399 1 1 72 ASN CB C -17.240 -16.128 -6.224 1.00 . A A . 152 ASN CB 1 1
4 6400 1 1 72 ASN CG C -17.457 -14.636 -6.408 1.00 . A A . 152 ASN CG 1 1
4 6401 1 1 72 ASN H H -14.983 -16.276 -4.510 1.00 . A A . 152 ASN H 1 1
4 6402 1 1 72 ASN HA H -17.905 -16.139 -4.186 1.00 . A A . 152 ASN HA 1 1
4 6403 1 1 72 ASN HB2 H -16.353 -16.412 -6.768 1.00 . A A . 152 ASN HB2 1 1
4 6404 1 1 72 ASN HB3 H -18.090 -16.652 -6.633 1.00 . A A . 152 ASN HB3 1 1
4 6405 1 1 72 ASN HD21 H -15.504 -14.350 -6.606 1.00 . A A . 152 ASN HD21 1 1
4 6406 1 1 72 ASN HD22 H -16.486 -12.929 -6.701 1.00 . A A . 152 ASN HD22 1 1
4 6407 1 1 72 ASN N N -15.855 -15.945 -4.200 1.00 . A A . 152 ASN N 1 1
4 6408 1 1 72 ASN ND2 N -16.376 -13.899 -6.594 1.00 . A A . 152 ASN ND2 1 1
4 6409 1 1 72 ASN O O -15.987 -18.623 -4.362 1.00 . A A . 152 ASN O 1 1
4 6410 1 1 72 ASN OD1 O -18.589 -14.151 -6.389 1.00 . A A . 152 ASN OD1 1 1
4 6411 1 1 73 GLU C C -17.538 -20.799 -5.766 1.00 . A A . 153 GLU C 1 1
4 6412 1 1 73 GLU CA C -18.315 -20.104 -4.659 1.00 . A A . 153 GLU CA 1 1
4 6413 1 1 73 GLU CB C -19.781 -20.530 -4.694 1.00 . A A . 153 GLU CB 1 1
4 6414 1 1 73 GLU CD C -19.970 -20.722 -2.192 1.00 . A A . 153 GLU CD 1 1
4 6415 1 1 73 GLU CG C -20.553 -20.122 -3.453 1.00 . A A . 153 GLU CG 1 1
4 6416 1 1 73 GLU H H -18.999 -18.129 -4.980 1.00 . A A . 153 GLU H 1 1
4 6417 1 1 73 GLU HA H -17.891 -20.391 -3.708 1.00 . A A . 153 GLU HA 1 1
4 6418 1 1 73 GLU HB2 H -20.255 -20.078 -5.553 1.00 . A A . 153 GLU HB2 1 1
4 6419 1 1 73 GLU HB3 H -19.833 -21.604 -4.789 1.00 . A A . 153 GLU HB3 1 1
4 6420 1 1 73 GLU HG2 H -20.531 -19.047 -3.366 1.00 . A A . 153 GLU HG2 1 1
4 6421 1 1 73 GLU HG3 H -21.574 -20.456 -3.554 1.00 . A A . 153 GLU HG3 1 1
4 6422 1 1 73 GLU N N -18.200 -18.657 -4.774 1.00 . A A . 153 GLU N 1 1
4 6423 1 1 73 GLU O O -17.483 -20.319 -6.900 1.00 . A A . 153 GLU O 1 1
4 6424 1 1 73 GLU OE1 O -19.185 -20.035 -1.507 1.00 . A A . 153 GLU OE1 1 1
4 6425 1 1 73 GLU OE2 O -20.287 -21.889 -1.880 1.00 . A A . 153 GLU OE2 1 1
4 6426 1 1 74 GLU C C -16.414 -24.159 -6.261 1.00 . A A . 154 GLU C 1 1
4 6427 1 1 74 GLU CA C -16.118 -22.668 -6.370 1.00 . A A . 154 GLU CA 1 1
4 6428 1 1 74 GLU CB C -14.637 -22.398 -6.102 1.00 . A A . 154 GLU CB 1 1
4 6429 1 1 74 GLU CD C -12.245 -22.924 -6.668 1.00 . A A . 154 GLU CD 1 1
4 6430 1 1 74 GLU CG C -13.694 -23.119 -7.051 1.00 . A A . 154 GLU CG 1 1
4 6431 1 1 74 GLU H H -17.039 -22.269 -4.512 1.00 . A A . 154 GLU H 1 1
4 6432 1 1 74 GLU HA H -16.367 -22.333 -7.366 1.00 . A A . 154 GLU HA 1 1
4 6433 1 1 74 GLU HB2 H -14.456 -21.337 -6.190 1.00 . A A . 154 GLU HB2 1 1
4 6434 1 1 74 GLU HB3 H -14.405 -22.710 -5.095 1.00 . A A . 154 GLU HB3 1 1
4 6435 1 1 74 GLU HG2 H -13.920 -24.174 -7.032 1.00 . A A . 154 GLU HG2 1 1
4 6436 1 1 74 GLU HG3 H -13.843 -22.735 -8.049 1.00 . A A . 154 GLU HG3 1 1
4 6437 1 1 74 GLU N N -16.933 -21.925 -5.428 1.00 . A A . 154 GLU N 1 1
4 6438 1 1 74 GLU O O -15.971 -24.825 -5.322 1.00 . A A . 154 GLU O 1 1
4 6439 1 1 74 GLU OE1 O -11.911 -23.138 -5.484 1.00 . A A . 154 GLU OE1 1 1
4 6440 1 1 74 GLU OE2 O -11.431 -22.561 -7.543 1.00 . A A . 154 GLU OE2 1 1
4 6441 1 1 75 SER C C -16.424 -26.875 -7.938 1.00 . A A . 155 SER C 1 1
4 6442 1 1 75 SER CA C -17.522 -26.082 -7.234 1.00 . A A . 155 SER CA 1 1
4 6443 1 1 75 SER CB C -18.864 -26.283 -7.936 1.00 . A A . 155 SER CB 1 1
4 6444 1 1 75 SER H H -17.519 -24.083 -7.921 1.00 . A A . 155 SER H 1 1
4 6445 1 1 75 SER HA H -17.600 -26.423 -6.212 1.00 . A A . 155 SER HA 1 1
4 6446 1 1 75 SER HB2 H -18.772 -26.001 -8.974 1.00 . A A . 155 SER HB2 1 1
4 6447 1 1 75 SER HB3 H -19.152 -27.321 -7.867 1.00 . A A . 155 SER HB3 1 1
4 6448 1 1 75 SER HG H -19.474 -24.673 -6.994 1.00 . A A . 155 SER HG 1 1
4 6449 1 1 75 SER N N -17.180 -24.670 -7.209 1.00 . A A . 155 SER N 1 1
4 6450 1 1 75 SER O O -15.693 -27.624 -7.252 1.00 . A A . 155 SER O 1 1
4 6451 1 1 75 SER OXT O -16.275 -26.720 -9.171 1.00 . A A . 155 SER OXT 1 1
4 6452 1 1 75 SER OG O -19.871 -25.484 -7.331 1.00 . A A . 155 SER OG 1 1
4 6453 2 2 1 ASP C C -8.171 -8.153 8.228 1.00 . B B . 462 ASP C 1 1
4 6454 2 2 1 ASP CA C -9.253 -9.208 8.362 1.00 . B B . 462 ASP CA 1 1
4 6455 2 2 1 ASP CB C -8.668 -10.593 8.098 1.00 . B B . 462 ASP CB 1 1
4 6456 2 2 1 ASP CG C -7.340 -10.805 8.796 1.00 . B B . 462 ASP CG 1 1
4 6457 2 2 1 ASP H1 H -10.029 -8.976 6.449 1.00 . B B . 462 ASP H1 1 1
4 6458 2 2 1 ASP H2 H -10.744 -7.972 7.600 1.00 . B B . 462 ASP H2 1 1
4 6459 2 2 1 ASP H3 H -11.129 -9.619 7.558 1.00 . B B . 462 ASP H3 1 1
4 6460 2 2 1 ASP HA H -9.643 -9.175 9.368 1.00 . B B . 462 ASP HA 1 1
4 6461 2 2 1 ASP HB2 H -9.360 -11.339 8.453 1.00 . B B . 462 ASP HB2 1 1
4 6462 2 2 1 ASP HB3 H -8.520 -10.719 7.037 1.00 . B B . 462 ASP HB3 1 1
4 6463 2 2 1 ASP N N -10.366 -8.927 7.430 1.00 . B B . 462 ASP N 1 1
4 6464 2 2 1 ASP O O -7.647 -7.911 7.139 1.00 . B B . 462 ASP O 1 1
4 6465 2 2 1 ASP OD1 O -7.333 -11.128 10.003 1.00 . B B . 462 ASP OD1 1 1
4 6466 2 2 1 ASP OD2 O -6.295 -10.653 8.138 1.00 . B B . 462 ASP OD2 1 1
4 6467 2 2 2 ILE C C -5.505 -6.808 8.996 1.00 . B B . 463 ILE C 1 1
4 6468 2 2 2 ILE CA C -6.925 -6.410 9.390 1.00 . B B . 463 ILE CA 1 1
4 6469 2 2 2 ILE CB C -6.913 -5.750 10.786 1.00 . B B . 463 ILE CB 1 1
4 6470 2 2 2 ILE CD1 C -8.447 -4.786 12.577 1.00 . B B . 463 ILE CD1 1 1
4 6471 2 2 2 ILE CG1 C -8.331 -5.319 11.168 1.00 . B B . 463 ILE CG1 1 1
4 6472 2 2 2 ILE CG2 C -5.965 -4.555 10.815 1.00 . B B . 463 ILE CG2 1 1
4 6473 2 2 2 ILE H H -8.209 -7.883 10.199 1.00 . B B . 463 ILE H 1 1
4 6474 2 2 2 ILE HA H -7.287 -5.682 8.678 1.00 . B B . 463 ILE HA 1 1
4 6475 2 2 2 ILE HB H -6.560 -6.476 11.501 1.00 . B B . 463 ILE HB 1 1
4 6476 2 2 2 ILE HD11 H -7.798 -3.932 12.692 1.00 . B B . 463 ILE HD11 1 1
4 6477 2 2 2 ILE HD12 H -8.157 -5.555 13.277 1.00 . B B . 463 ILE HD12 1 1
4 6478 2 2 2 ILE HD13 H -9.468 -4.491 12.768 1.00 . B B . 463 ILE HD13 1 1
4 6479 2 2 2 ILE HG12 H -8.658 -4.542 10.493 1.00 . B B . 463 ILE HG12 1 1
4 6480 2 2 2 ILE HG13 H -8.994 -6.168 11.078 1.00 . B B . 463 ILE HG13 1 1
4 6481 2 2 2 ILE HG21 H -4.966 -4.881 10.564 1.00 . B B . 463 ILE HG21 1 1
4 6482 2 2 2 ILE HG22 H -5.963 -4.120 11.803 1.00 . B B . 463 ILE HG22 1 1
4 6483 2 2 2 ILE HG23 H -6.294 -3.816 10.098 1.00 . B B . 463 ILE HG23 1 1
4 6484 2 2 2 ILE N N -7.834 -7.547 9.355 1.00 . B B . 463 ILE N 1 1
4 6485 2 2 2 ILE O O -4.807 -6.034 8.350 1.00 . B B . 463 ILE O 1 1
4 6486 2 2 3 ARG C C -3.604 -8.498 7.491 1.00 . B B . 464 ARG C 1 1
4 6487 2 2 3 ARG CA C -3.753 -8.496 9.005 1.00 . B B . 464 ARG CA 1 1
4 6488 2 2 3 ARG CB C -3.509 -9.905 9.549 1.00 . B B . 464 ARG CB 1 1
4 6489 2 2 3 ARG CD C -3.249 -11.401 11.547 1.00 . B B . 464 ARG CD 1 1
4 6490 2 2 3 ARG CG C -3.484 -9.981 11.065 1.00 . B B . 464 ARG CG 1 1
4 6491 2 2 3 ARG CZ C -1.474 -13.110 11.511 1.00 . B B . 464 ARG CZ 1 1
4 6492 2 2 3 ARG H H -5.680 -8.589 9.898 1.00 . B B . 464 ARG H 1 1
4 6493 2 2 3 ARG HA H -3.025 -7.821 9.428 1.00 . B B . 464 ARG HA 1 1
4 6494 2 2 3 ARG HB2 H -4.294 -10.555 9.190 1.00 . B B . 464 ARG HB2 1 1
4 6495 2 2 3 ARG HB3 H -2.561 -10.263 9.175 1.00 . B B . 464 ARG HB3 1 1
4 6496 2 2 3 ARG HD2 H -3.310 -11.414 12.623 1.00 . B B . 464 ARG HD2 1 1
4 6497 2 2 3 ARG HD3 H -4.020 -12.035 11.137 1.00 . B B . 464 ARG HD3 1 1
4 6498 2 2 3 ARG HE H -1.385 -11.347 10.564 1.00 . B B . 464 ARG HE 1 1
4 6499 2 2 3 ARG HG2 H -2.692 -9.351 11.434 1.00 . B B . 464 ARG HG2 1 1
4 6500 2 2 3 ARG HG3 H -4.431 -9.633 11.447 1.00 . B B . 464 ARG HG3 1 1
4 6501 2 2 3 ARG HH11 H -3.129 -13.624 12.563 1.00 . B B . 464 ARG HH11 1 1
4 6502 2 2 3 ARG HH12 H -1.860 -14.806 12.553 1.00 . B B . 464 ARG HH12 1 1
4 6503 2 2 3 ARG HH21 H 0.282 -12.906 10.525 1.00 . B B . 464 ARG HH21 1 1
4 6504 2 2 3 ARG HH22 H 0.087 -14.395 11.390 1.00 . B B . 464 ARG HH22 1 1
4 6505 2 2 3 ARG N N -5.084 -8.012 9.372 1.00 . B B . 464 ARG N 1 1
4 6506 2 2 3 ARG NE N -1.943 -11.920 11.140 1.00 . B B . 464 ARG NE 1 1
4 6507 2 2 3 ARG NH1 N -2.212 -13.911 12.269 1.00 . B B . 464 ARG NH1 1 1
4 6508 2 2 3 ARG NH2 N -0.274 -13.504 11.110 1.00 . B B . 464 ARG NH2 1 1
4 6509 2 2 3 ARG O O -2.591 -8.057 6.944 1.00 . B B . 464 ARG O 1 1
4 6510 2 2 4 HIS C C -4.754 -7.561 4.852 1.00 . B B . 465 HIS C 1 1
4 6511 2 2 4 HIS CA C -4.701 -8.987 5.381 1.00 . B B . 465 HIS CA 1 1
4 6512 2 2 4 HIS CB C -5.928 -9.781 4.917 1.00 . B B . 465 HIS CB 1 1
4 6513 2 2 4 HIS CD2 C -7.260 -8.849 2.907 1.00 . B B . 465 HIS CD2 1 1
4 6514 2 2 4 HIS CE1 C -6.121 -9.787 1.296 1.00 . B B . 465 HIS CE1 1 1
4 6515 2 2 4 HIS CG C -6.278 -9.578 3.477 1.00 . B B . 465 HIS CG 1 1
4 6516 2 2 4 HIS H H -5.396 -9.358 7.336 1.00 . B B . 465 HIS H 1 1
4 6517 2 2 4 HIS HA H -3.812 -9.465 5.006 1.00 . B B . 465 HIS HA 1 1
4 6518 2 2 4 HIS HB2 H -5.742 -10.834 5.066 1.00 . B B . 465 HIS HB2 1 1
4 6519 2 2 4 HIS HB3 H -6.782 -9.486 5.510 1.00 . B B . 465 HIS HB3 1 1
4 6520 2 2 4 HIS HD1 H -4.781 -10.723 2.536 1.00 . B B . 465 HIS HD1 1 1
4 6521 2 2 4 HIS HD2 H -7.983 -8.242 3.430 1.00 . B B . 465 HIS HD2 1 1
4 6522 2 2 4 HIS HE1 H -5.774 -10.075 0.316 1.00 . B B . 465 HIS HE1 1 1
4 6523 2 2 4 HIS HE2 H -7.623 -8.464 0.877 1.00 . B B . 465 HIS HE2 1 1
4 6524 2 2 4 HIS N N -4.639 -8.984 6.827 1.00 . B B . 465 HIS N 1 1
4 6525 2 2 4 HIS ND1 N -5.580 -10.151 2.443 1.00 . B B . 465 HIS ND1 1 1
4 6526 2 2 4 HIS NE2 N -7.144 -8.997 1.551 1.00 . B B . 465 HIS NE2 1 1
4 6527 2 2 4 HIS O O -3.914 -7.155 4.059 1.00 . B B . 465 HIS O 1 1
4 6528 2 2 5 GLU C C -4.776 -4.540 5.005 1.00 . B B . 466 GLU C 1 1
4 6529 2 2 5 GLU CA C -5.981 -5.467 4.818 1.00 . B B . 466 GLU CA 1 1
4 6530 2 2 5 GLU CB C -7.229 -4.892 5.492 1.00 . B B . 466 GLU CB 1 1
4 6531 2 2 5 GLU CD C -9.695 -5.275 5.965 1.00 . B B . 466 GLU CD 1 1
4 6532 2 2 5 GLU CG C -8.507 -5.616 5.088 1.00 . B B . 466 GLU CG 1 1
4 6533 2 2 5 GLU H H -6.298 -7.158 6.048 1.00 . B B . 466 GLU H 1 1
4 6534 2 2 5 GLU HA H -6.176 -5.560 3.762 1.00 . B B . 466 GLU HA 1 1
4 6535 2 2 5 GLU HB2 H -7.115 -4.970 6.562 1.00 . B B . 466 GLU HB2 1 1
4 6536 2 2 5 GLU HB3 H -7.326 -3.853 5.217 1.00 . B B . 466 GLU HB3 1 1
4 6537 2 2 5 GLU HG2 H -8.748 -5.350 4.070 1.00 . B B . 466 GLU HG2 1 1
4 6538 2 2 5 GLU HG3 H -8.330 -6.681 5.145 1.00 . B B . 466 GLU HG3 1 1
4 6539 2 2 5 GLU N N -5.727 -6.805 5.327 1.00 . B B . 466 GLU N 1 1
4 6540 2 2 5 GLU O O -4.468 -3.738 4.128 1.00 . B B . 466 GLU O 1 1
4 6541 2 2 5 GLU OE1 O -10.180 -4.130 5.907 1.00 . B B . 466 GLU OE1 1 1
4 6542 2 2 5 GLU OE2 O -10.165 -6.168 6.704 1.00 . B B . 466 GLU OE2 1 1
4 6543 2 2 6 ARG C C -1.740 -4.163 5.566 1.00 . B B . 467 ARG C 1 1
4 6544 2 2 6 ARG CA C -2.951 -3.823 6.435 1.00 . B B . 467 ARG CA 1 1
4 6545 2 2 6 ARG CB C -2.603 -3.965 7.913 1.00 . B B . 467 ARG CB 1 1
4 6546 2 2 6 ARG CD C -1.552 -2.921 9.936 1.00 . B B . 467 ARG CD 1 1
4 6547 2 2 6 ARG CG C -1.827 -2.788 8.447 1.00 . B B . 467 ARG CG 1 1
4 6548 2 2 6 ARG CZ C -0.441 -4.550 11.421 1.00 . B B . 467 ARG CZ 1 1
4 6549 2 2 6 ARG H H -4.347 -5.347 6.784 1.00 . B B . 467 ARG H 1 1
4 6550 2 2 6 ARG HA H -3.237 -2.797 6.242 1.00 . B B . 467 ARG HA 1 1
4 6551 2 2 6 ARG HB2 H -3.516 -4.059 8.482 1.00 . B B . 467 ARG HB2 1 1
4 6552 2 2 6 ARG HB3 H -2.007 -4.855 8.049 1.00 . B B . 467 ARG HB3 1 1
4 6553 2 2 6 ARG HD2 H -1.188 -1.976 10.309 1.00 . B B . 467 ARG HD2 1 1
4 6554 2 2 6 ARG HD3 H -2.477 -3.169 10.434 1.00 . B B . 467 ARG HD3 1 1
4 6555 2 2 6 ARG HE H 0.046 -4.221 9.505 1.00 . B B . 467 ARG HE 1 1
4 6556 2 2 6 ARG HG2 H -0.893 -2.733 7.918 1.00 . B B . 467 ARG HG2 1 1
4 6557 2 2 6 ARG HG3 H -2.398 -1.891 8.271 1.00 . B B . 467 ARG HG3 1 1
4 6558 2 2 6 ARG HH11 H -1.970 -3.522 12.286 1.00 . B B . 467 ARG HH11 1 1
4 6559 2 2 6 ARG HH12 H -1.175 -4.674 13.313 1.00 . B B . 467 ARG HH12 1 1
4 6560 2 2 6 ARG HH21 H 1.115 -5.721 10.854 1.00 . B B . 467 ARG HH21 1 1
4 6561 2 2 6 ARG HH22 H 0.598 -5.921 12.497 1.00 . B B . 467 ARG HH22 1 1
4 6562 2 2 6 ARG N N -4.083 -4.672 6.129 1.00 . B B . 467 ARG N 1 1
4 6563 2 2 6 ARG NE N -0.565 -3.958 10.232 1.00 . B B . 467 ARG NE 1 1
4 6564 2 2 6 ARG NH1 N -1.257 -4.221 12.421 1.00 . B B . 467 ARG NH1 1 1
4 6565 2 2 6 ARG NH2 N 0.498 -5.470 11.608 1.00 . B B . 467 ARG NH2 1 1
4 6566 2 2 6 ARG O O -1.074 -3.268 5.051 1.00 . B B . 467 ARG O 1 1
4 6567 2 2 7 ASN C C -0.604 -5.656 3.110 1.00 . B B . 468 ASN C 1 1
4 6568 2 2 7 ASN CA C -0.299 -5.849 4.586 1.00 . B B . 468 ASN CA 1 1
4 6569 2 2 7 ASN CB C 0.118 -7.303 4.866 1.00 . B B . 468 ASN CB 1 1
4 6570 2 2 7 ASN CG C -0.545 -8.319 3.950 1.00 . B B . 468 ASN CG 1 1
4 6571 2 2 7 ASN H H -2.046 -6.138 5.759 1.00 . B B . 468 ASN H 1 1
4 6572 2 2 7 ASN HA H 0.517 -5.192 4.854 1.00 . B B . 468 ASN HA 1 1
4 6573 2 2 7 ASN HB2 H 1.185 -7.390 4.746 1.00 . B B . 468 ASN HB2 1 1
4 6574 2 2 7 ASN HB3 H -0.141 -7.550 5.887 1.00 . B B . 468 ASN HB3 1 1
4 6575 2 2 7 ASN HD21 H -1.947 -8.674 5.308 1.00 . B B . 468 ASN HD21 1 1
4 6576 2 2 7 ASN HD22 H -2.083 -9.576 3.828 1.00 . B B . 468 ASN HD22 1 1
4 6577 2 2 7 ASN N N -1.460 -5.452 5.378 1.00 . B B . 468 ASN N 1 1
4 6578 2 2 7 ASN ND2 N -1.630 -8.915 4.407 1.00 . B B . 468 ASN ND2 1 1
4 6579 2 2 7 ASN O O 0.295 -5.495 2.288 1.00 . B B . 468 ASN O 1 1
4 6580 2 2 7 ASN OD1 O -0.057 -8.592 2.848 1.00 . B B . 468 ASN OD1 1 1
4 6581 2 2 8 VAL C C -1.926 -4.000 0.995 1.00 . B B . 469 VAL C 1 1
4 6582 2 2 8 VAL CA C -2.376 -5.386 1.452 1.00 . B B . 469 VAL CA 1 1
4 6583 2 2 8 VAL CB C -3.920 -5.506 1.407 1.00 . B B . 469 VAL CB 1 1
4 6584 2 2 8 VAL CG1 C -4.541 -4.526 0.427 1.00 . B B . 469 VAL CG1 1 1
4 6585 2 2 8 VAL CG2 C -4.327 -6.925 1.059 1.00 . B B . 469 VAL CG2 1 1
4 6586 2 2 8 VAL H H -2.550 -5.877 3.494 1.00 . B B . 469 VAL H 1 1
4 6587 2 2 8 VAL HA H -1.958 -6.128 0.786 1.00 . B B . 469 VAL HA 1 1
4 6588 2 2 8 VAL HB H -4.304 -5.284 2.391 1.00 . B B . 469 VAL HB 1 1
4 6589 2 2 8 VAL HG11 H -4.311 -3.518 0.738 1.00 . B B . 469 VAL HG11 1 1
4 6590 2 2 8 VAL HG12 H -5.611 -4.664 0.415 1.00 . B B . 469 VAL HG12 1 1
4 6591 2 2 8 VAL HG13 H -4.141 -4.700 -0.558 1.00 . B B . 469 VAL HG13 1 1
4 6592 2 2 8 VAL HG21 H -3.924 -7.605 1.795 1.00 . B B . 469 VAL HG21 1 1
4 6593 2 2 8 VAL HG22 H -3.945 -7.182 0.084 1.00 . B B . 469 VAL HG22 1 1
4 6594 2 2 8 VAL HG23 H -5.405 -6.999 1.054 1.00 . B B . 469 VAL HG23 1 1
4 6595 2 2 8 VAL N N -1.894 -5.666 2.793 1.00 . B B . 469 VAL N 1 1
4 6596 2 2 8 VAL O O -1.652 -3.777 -0.188 1.00 . B B . 469 VAL O 1 1
4 6597 2 2 9 ILE C C -0.021 -1.656 1.079 1.00 . B B . 470 ILE C 1 1
4 6598 2 2 9 ILE CA C -1.433 -1.711 1.657 1.00 . B B . 470 ILE CA 1 1
4 6599 2 2 9 ILE CB C -1.504 -0.823 2.915 1.00 . B B . 470 ILE CB 1 1
4 6600 2 2 9 ILE CD1 C -4.053 -0.776 2.798 1.00 . B B . 470 ILE CD1 1 1
4 6601 2 2 9 ILE CG1 C -2.831 -1.028 3.653 1.00 . B B . 470 ILE CG1 1 1
4 6602 2 2 9 ILE CG2 C -1.338 0.638 2.534 1.00 . B B . 470 ILE CG2 1 1
4 6603 2 2 9 ILE H H -2.010 -3.336 2.878 1.00 . B B . 470 ILE H 1 1
4 6604 2 2 9 ILE HA H -2.125 -1.320 0.925 1.00 . B B . 470 ILE HA 1 1
4 6605 2 2 9 ILE HB H -0.689 -1.095 3.568 1.00 . B B . 470 ILE HB 1 1
4 6606 2 2 9 ILE HD11 H -4.943 -0.930 3.389 1.00 . B B . 470 ILE HD11 1 1
4 6607 2 2 9 ILE HD12 H -4.053 -1.458 1.962 1.00 . B B . 470 ILE HD12 1 1
4 6608 2 2 9 ILE HD13 H -4.034 0.241 2.434 1.00 . B B . 470 ILE HD13 1 1
4 6609 2 2 9 ILE HG12 H -2.884 -2.046 4.010 1.00 . B B . 470 ILE HG12 1 1
4 6610 2 2 9 ILE HG13 H -2.872 -0.354 4.497 1.00 . B B . 470 ILE HG13 1 1
4 6611 2 2 9 ILE HG21 H -1.452 1.252 3.414 1.00 . B B . 470 ILE HG21 1 1
4 6612 2 2 9 ILE HG22 H -2.088 0.907 1.807 1.00 . B B . 470 ILE HG22 1 1
4 6613 2 2 9 ILE HG23 H -0.355 0.790 2.113 1.00 . B B . 470 ILE HG23 1 1
4 6614 2 2 9 ILE N N -1.819 -3.083 1.949 1.00 . B B . 470 ILE N 1 1
4 6615 2 2 9 ILE O O 0.254 -0.867 0.178 1.00 . B B . 470 ILE O 1 1
4 6616 2 2 10 LEU C C 2.291 -2.805 -0.398 1.00 . B B . 471 LEU C 1 1
4 6617 2 2 10 LEU CA C 2.244 -2.596 1.114 1.00 . B B . 471 LEU CA 1 1
4 6618 2 2 10 LEU CB C 2.981 -3.745 1.811 1.00 . B B . 471 LEU CB 1 1
4 6619 2 2 10 LEU CD1 C 3.711 -4.893 3.917 1.00 . B B . 471 LEU CD1 1 1
4 6620 2 2 10 LEU CD2 C 3.789 -2.402 3.770 1.00 . B B . 471 LEU CD2 1 1
4 6621 2 2 10 LEU CG C 3.045 -3.655 3.338 1.00 . B B . 471 LEU CG 1 1
4 6622 2 2 10 LEU H H 0.582 -3.095 2.329 1.00 . B B . 471 LEU H 1 1
4 6623 2 2 10 LEU HA H 2.737 -1.667 1.354 1.00 . B B . 471 LEU HA 1 1
4 6624 2 2 10 LEU HB2 H 2.489 -4.670 1.546 1.00 . B B . 471 LEU HB2 1 1
4 6625 2 2 10 LEU HB3 H 3.992 -3.776 1.434 1.00 . B B . 471 LEU HB3 1 1
4 6626 2 2 10 LEU HD11 H 3.759 -4.807 4.992 1.00 . B B . 471 LEU HD11 1 1
4 6627 2 2 10 LEU HD12 H 4.711 -4.986 3.517 1.00 . B B . 471 LEU HD12 1 1
4 6628 2 2 10 LEU HD13 H 3.136 -5.768 3.653 1.00 . B B . 471 LEU HD13 1 1
4 6629 2 2 10 LEU HD21 H 3.831 -2.362 4.849 1.00 . B B . 471 LEU HD21 1 1
4 6630 2 2 10 LEU HD22 H 3.273 -1.530 3.397 1.00 . B B . 471 LEU HD22 1 1
4 6631 2 2 10 LEU HD23 H 4.793 -2.424 3.372 1.00 . B B . 471 LEU HD23 1 1
4 6632 2 2 10 LEU HG H 2.041 -3.602 3.732 1.00 . B B . 471 LEU HG 1 1
4 6633 2 2 10 LEU N N 0.863 -2.512 1.595 1.00 . B B . 471 LEU N 1 1
4 6634 2 2 10 LEU O O 3.097 -2.187 -1.095 1.00 . B B . 471 LEU O 1 1
4 6635 2 2 11 GLN C C 0.855 -2.709 -3.073 1.00 . B B . 472 GLN C 1 1
4 6636 2 2 11 GLN CA C 1.323 -3.949 -2.322 1.00 . B B . 472 GLN CA 1 1
4 6637 2 2 11 GLN CB C 0.365 -5.111 -2.596 1.00 . B B . 472 GLN CB 1 1
4 6638 2 2 11 GLN CD C 1.181 -6.675 -0.768 1.00 . B B . 472 GLN CD 1 1
4 6639 2 2 11 GLN CG C 0.914 -6.490 -2.248 1.00 . B B . 472 GLN CG 1 1
4 6640 2 2 11 GLN H H 0.812 -4.140 -0.277 1.00 . B B . 472 GLN H 1 1
4 6641 2 2 11 GLN HA H 2.306 -4.216 -2.674 1.00 . B B . 472 GLN HA 1 1
4 6642 2 2 11 GLN HB2 H -0.536 -4.958 -2.021 1.00 . B B . 472 GLN HB2 1 1
4 6643 2 2 11 GLN HB3 H 0.112 -5.107 -3.645 1.00 . B B . 472 GLN HB3 1 1
4 6644 2 2 11 GLN HE21 H -0.703 -7.204 -0.474 1.00 . B B . 472 GLN HE21 1 1
4 6645 2 2 11 GLN HE22 H 0.294 -7.179 0.936 1.00 . B B . 472 GLN HE22 1 1
4 6646 2 2 11 GLN HG2 H 0.199 -7.236 -2.560 1.00 . B B . 472 GLN HG2 1 1
4 6647 2 2 11 GLN HG3 H 1.840 -6.638 -2.786 1.00 . B B . 472 GLN HG3 1 1
4 6648 2 2 11 GLN N N 1.415 -3.673 -0.892 1.00 . B B . 472 GLN N 1 1
4 6649 2 2 11 GLN NE2 N 0.155 -7.062 -0.032 1.00 . B B . 472 GLN NE2 1 1
4 6650 2 2 11 GLN O O 1.396 -2.367 -4.124 1.00 . B B . 472 GLN O 1 1
4 6651 2 2 11 GLN OE1 O 2.293 -6.451 -0.288 1.00 . B B . 472 GLN OE1 1 1
4 6652 2 2 12 CYS C C 0.347 0.259 -3.220 1.00 . B B . 473 CYS C 1 1
4 6653 2 2 12 CYS CA C -0.708 -0.839 -3.116 1.00 . B B . 473 CYS CA 1 1
4 6654 2 2 12 CYS CB C -1.896 -0.357 -2.281 1.00 . B B . 473 CYS CB 1 1
4 6655 2 2 12 CYS H H -0.507 -2.354 -1.659 1.00 . B B . 473 CYS H 1 1
4 6656 2 2 12 CYS HA H -1.052 -1.091 -4.108 1.00 . B B . 473 CYS HA 1 1
4 6657 2 2 12 CYS HB2 H -1.538 -0.018 -1.320 1.00 . B B . 473 CYS HB2 1 1
4 6658 2 2 12 CYS HB3 H -2.379 0.464 -2.791 1.00 . B B . 473 CYS HB3 1 1
4 6659 2 2 12 CYS HG H -2.655 -2.486 -1.092 1.00 . B B . 473 CYS HG 1 1
4 6660 2 2 12 CYS N N -0.143 -2.036 -2.512 1.00 . B B . 473 CYS N 1 1
4 6661 2 2 12 CYS O O 0.595 0.797 -4.298 1.00 . B B . 473 CYS O 1 1
4 6662 2 2 12 CYS SG S -3.144 -1.633 -1.985 1.00 . B B . 473 CYS SG 1 1
4 6663 2 2 13 VAL C C 3.102 1.301 -3.077 1.00 . B B . 474 VAL C 1 1
4 6664 2 2 13 VAL CA C 2.045 1.536 -1.999 1.00 . B B . 474 VAL CA 1 1
4 6665 2 2 13 VAL CB C 2.718 1.465 -0.610 1.00 . B B . 474 VAL CB 1 1
4 6666 2 2 13 VAL CG1 C 3.947 2.352 -0.547 1.00 . B B . 474 VAL CG1 1 1
4 6667 2 2 13 VAL CG2 C 1.734 1.844 0.485 1.00 . B B . 474 VAL CG2 1 1
4 6668 2 2 13 VAL H H 0.669 0.127 -1.259 1.00 . B B . 474 VAL H 1 1
4 6669 2 2 13 VAL HA H 1.624 2.524 -2.124 1.00 . B B . 474 VAL HA 1 1
4 6670 2 2 13 VAL HB H 3.032 0.446 -0.440 1.00 . B B . 474 VAL HB 1 1
4 6671 2 2 13 VAL HG11 H 3.656 3.378 -0.706 1.00 . B B . 474 VAL HG11 1 1
4 6672 2 2 13 VAL HG12 H 4.647 2.053 -1.313 1.00 . B B . 474 VAL HG12 1 1
4 6673 2 2 13 VAL HG13 H 4.411 2.256 0.423 1.00 . B B . 474 VAL HG13 1 1
4 6674 2 2 13 VAL HG21 H 0.922 1.133 0.501 1.00 . B B . 474 VAL HG21 1 1
4 6675 2 2 13 VAL HG22 H 1.343 2.831 0.291 1.00 . B B . 474 VAL HG22 1 1
4 6676 2 2 13 VAL HG23 H 2.237 1.838 1.439 1.00 . B B . 474 VAL HG23 1 1
4 6677 2 2 13 VAL N N 0.963 0.565 -2.083 1.00 . B B . 474 VAL N 1 1
4 6678 2 2 13 VAL O O 3.414 2.201 -3.861 1.00 . B B . 474 VAL O 1 1
4 6679 2 2 14 ARG C C 4.329 -0.164 -5.479 1.00 . B B . 475 ARG C 1 1
4 6680 2 2 14 ARG CA C 4.741 -0.228 -4.016 1.00 . B B . 475 ARG CA 1 1
4 6681 2 2 14 ARG CB C 5.331 -1.598 -3.687 1.00 . B B . 475 ARG CB 1 1
4 6682 2 2 14 ARG CD C 7.431 -2.946 -3.930 1.00 . B B . 475 ARG CD 1 1
4 6683 2 2 14 ARG CG C 6.469 -1.995 -4.611 1.00 . B B . 475 ARG CG 1 1
4 6684 2 2 14 ARG CZ C 9.021 -2.900 -2.048 1.00 . B B . 475 ARG CZ 1 1
4 6685 2 2 14 ARG H H 3.248 -0.628 -2.569 1.00 . B B . 475 ARG H 1 1
4 6686 2 2 14 ARG HA H 5.502 0.520 -3.846 1.00 . B B . 475 ARG HA 1 1
4 6687 2 2 14 ARG HB2 H 5.706 -1.584 -2.674 1.00 . B B . 475 ARG HB2 1 1
4 6688 2 2 14 ARG HB3 H 4.554 -2.343 -3.764 1.00 . B B . 475 ARG HB3 1 1
4 6689 2 2 14 ARG HD2 H 6.881 -3.800 -3.567 1.00 . B B . 475 ARG HD2 1 1
4 6690 2 2 14 ARG HD3 H 8.166 -3.268 -4.650 1.00 . B B . 475 ARG HD3 1 1
4 6691 2 2 14 ARG HE H 7.874 -1.360 -2.615 1.00 . B B . 475 ARG HE 1 1
4 6692 2 2 14 ARG HG2 H 6.058 -2.479 -5.485 1.00 . B B . 475 ARG HG2 1 1
4 6693 2 2 14 ARG HG3 H 7.005 -1.106 -4.907 1.00 . B B . 475 ARG HG3 1 1
4 6694 2 2 14 ARG HH11 H 8.951 -4.675 -3.029 1.00 . B B . 475 ARG HH11 1 1
4 6695 2 2 14 ARG HH12 H 10.055 -4.611 -1.689 1.00 . B B . 475 ARG HH12 1 1
4 6696 2 2 14 ARG HH21 H 9.347 -1.250 -0.912 1.00 . B B . 475 ARG HH21 1 1
4 6697 2 2 14 ARG HH22 H 10.257 -2.666 -0.467 1.00 . B B . 475 ARG HH22 1 1
4 6698 2 2 14 ARG N N 3.626 0.081 -3.131 1.00 . B B . 475 ARG N 1 1
4 6699 2 2 14 ARG NE N 8.113 -2.305 -2.811 1.00 . B B . 475 ARG NE 1 1
4 6700 2 2 14 ARG NH1 N 9.371 -4.163 -2.274 1.00 . B B . 475 ARG NH1 1 1
4 6701 2 2 14 ARG NH2 N 9.595 -2.220 -1.067 1.00 . B B . 475 ARG NH2 1 1
4 6702 2 2 14 ARG O O 5.112 0.263 -6.327 1.00 . B B . 475 ARG O 1 1
4 6703 2 2 15 TYR C C 2.518 0.928 -7.611 1.00 . B B . 476 TYR C 1 1
4 6704 2 2 15 TYR CA C 2.606 -0.522 -7.136 1.00 . B B . 476 TYR CA 1 1
4 6705 2 2 15 TYR CB C 1.238 -1.210 -7.223 1.00 . B B . 476 TYR CB 1 1
4 6706 2 2 15 TYR CD1 C 0.384 -1.029 -9.596 1.00 . B B . 476 TYR CD1 1 1
4 6707 2 2 15 TYR CD2 C -0.540 0.405 -7.933 1.00 . B B . 476 TYR CD2 1 1
4 6708 2 2 15 TYR CE1 C -0.418 -0.442 -10.551 1.00 . B B . 476 TYR CE1 1 1
4 6709 2 2 15 TYR CE2 C -1.350 0.993 -8.879 1.00 . B B . 476 TYR CE2 1 1
4 6710 2 2 15 TYR CG C 0.336 -0.611 -8.272 1.00 . B B . 476 TYR CG 1 1
4 6711 2 2 15 TYR CZ C -1.285 0.568 -10.188 1.00 . B B . 476 TYR CZ 1 1
4 6712 2 2 15 TYR H H 2.512 -0.896 -5.063 1.00 . B B . 476 TYR H 1 1
4 6713 2 2 15 TYR HA H 3.308 -1.050 -7.764 1.00 . B B . 476 TYR HA 1 1
4 6714 2 2 15 TYR HB2 H 1.381 -2.254 -7.463 1.00 . B B . 476 TYR HB2 1 1
4 6715 2 2 15 TYR HB3 H 0.742 -1.128 -6.266 1.00 . B B . 476 TYR HB3 1 1
4 6716 2 2 15 TYR HD1 H 1.061 -1.823 -9.875 1.00 . B B . 476 TYR HD1 1 1
4 6717 2 2 15 TYR HD2 H -0.583 0.730 -6.901 1.00 . B B . 476 TYR HD2 1 1
4 6718 2 2 15 TYR HE1 H -0.368 -0.776 -11.574 1.00 . B B . 476 TYR HE1 1 1
4 6719 2 2 15 TYR HE2 H -2.026 1.784 -8.594 1.00 . B B . 476 TYR HE2 1 1
4 6720 2 2 15 TYR HH H -1.928 2.114 -11.130 1.00 . B B . 476 TYR HH 1 1
4 6721 2 2 15 TYR N N 3.104 -0.572 -5.777 1.00 . B B . 476 TYR N 1 1
4 6722 2 2 15 TYR O O 2.903 1.253 -8.736 1.00 . B B . 476 TYR O 1 1
4 6723 2 2 15 TYR OH O -2.082 1.161 -11.139 1.00 . B B . 476 TYR OH 1 1
4 6724 2 2 16 ILE C C 3.201 3.874 -7.253 1.00 . B B . 477 ILE C 1 1
4 6725 2 2 16 ILE CA C 1.851 3.200 -7.073 1.00 . B B . 477 ILE CA 1 1
4 6726 2 2 16 ILE CB C 1.030 3.935 -5.996 1.00 . B B . 477 ILE CB 1 1
4 6727 2 2 16 ILE CD1 C -1.197 3.821 -4.765 1.00 . B B . 477 ILE CD1 1 1
4 6728 2 2 16 ILE CG1 C -0.376 3.337 -5.934 1.00 . B B . 477 ILE CG1 1 1
4 6729 2 2 16 ILE CG2 C 0.971 5.427 -6.292 1.00 . B B . 477 ILE CG2 1 1
4 6730 2 2 16 ILE H H 1.760 1.480 -5.844 1.00 . B B . 477 ILE H 1 1
4 6731 2 2 16 ILE HA H 1.309 3.255 -8.006 1.00 . B B . 477 ILE HA 1 1
4 6732 2 2 16 ILE HB H 1.517 3.797 -5.043 1.00 . B B . 477 ILE HB 1 1
4 6733 2 2 16 ILE HD11 H -0.766 3.447 -3.848 1.00 . B B . 477 ILE HD11 1 1
4 6734 2 2 16 ILE HD12 H -2.210 3.459 -4.867 1.00 . B B . 477 ILE HD12 1 1
4 6735 2 2 16 ILE HD13 H -1.197 4.899 -4.750 1.00 . B B . 477 ILE HD13 1 1
4 6736 2 2 16 ILE HG12 H -0.908 3.589 -6.837 1.00 . B B . 477 ILE HG12 1 1
4 6737 2 2 16 ILE HG13 H -0.295 2.264 -5.856 1.00 . B B . 477 ILE HG13 1 1
4 6738 2 2 16 ILE HG21 H 1.970 5.836 -6.283 1.00 . B B . 477 ILE HG21 1 1
4 6739 2 2 16 ILE HG22 H 0.373 5.920 -5.540 1.00 . B B . 477 ILE HG22 1 1
4 6740 2 2 16 ILE HG23 H 0.527 5.585 -7.264 1.00 . B B . 477 ILE HG23 1 1
4 6741 2 2 16 ILE N N 2.020 1.796 -6.739 1.00 . B B . 477 ILE N 1 1
4 6742 2 2 16 ILE O O 3.480 4.441 -8.306 1.00 . B B . 477 ILE O 1 1
4 6743 2 2 17 ILE C C 6.152 3.776 -7.529 1.00 . B B . 478 ILE C 1 1
4 6744 2 2 17 ILE CA C 5.406 4.323 -6.310 1.00 . B B . 478 ILE CA 1 1
4 6745 2 2 17 ILE CB C 6.220 3.995 -5.035 1.00 . B B . 478 ILE CB 1 1
4 6746 2 2 17 ILE CD1 C 6.240 4.231 -2.506 1.00 . B B . 478 ILE CD1 1 1
4 6747 2 2 17 ILE CG1 C 5.501 4.520 -3.792 1.00 . B B . 478 ILE CG1 1 1
4 6748 2 2 17 ILE CG2 C 7.626 4.584 -5.117 1.00 . B B . 478 ILE CG2 1 1
4 6749 2 2 17 ILE H H 3.752 3.340 -5.404 1.00 . B B . 478 ILE H 1 1
4 6750 2 2 17 ILE HA H 5.330 5.396 -6.399 1.00 . B B . 478 ILE HA 1 1
4 6751 2 2 17 ILE HB H 6.311 2.922 -4.963 1.00 . B B . 478 ILE HB 1 1
4 6752 2 2 17 ILE HD11 H 5.691 4.644 -1.673 1.00 . B B . 478 ILE HD11 1 1
4 6753 2 2 17 ILE HD12 H 7.222 4.677 -2.548 1.00 . B B . 478 ILE HD12 1 1
4 6754 2 2 17 ILE HD13 H 6.336 3.163 -2.379 1.00 . B B . 478 ILE HD13 1 1
4 6755 2 2 17 ILE HG12 H 5.386 5.590 -3.876 1.00 . B B . 478 ILE HG12 1 1
4 6756 2 2 17 ILE HG13 H 4.524 4.059 -3.726 1.00 . B B . 478 ILE HG13 1 1
4 6757 2 2 17 ILE HG21 H 8.178 4.320 -4.228 1.00 . B B . 478 ILE HG21 1 1
4 6758 2 2 17 ILE HG22 H 7.562 5.659 -5.196 1.00 . B B . 478 ILE HG22 1 1
4 6759 2 2 17 ILE HG23 H 8.131 4.188 -5.986 1.00 . B B . 478 ILE HG23 1 1
4 6760 2 2 17 ILE N N 4.051 3.778 -6.236 1.00 . B B . 478 ILE N 1 1
4 6761 2 2 17 ILE O O 7.084 4.405 -8.040 1.00 . B B . 478 ILE O 1 1
4 6762 2 2 18 LYS C C 6.224 2.684 -10.426 1.00 . B B . 479 LYS C 1 1
4 6763 2 2 18 LYS CA C 6.393 1.941 -9.099 1.00 . B B . 479 LYS CA 1 1
4 6764 2 2 18 LYS CB C 5.889 0.503 -9.234 1.00 . B B . 479 LYS CB 1 1
4 6765 2 2 18 LYS CD C 8.054 -0.704 -9.703 1.00 . B B . 479 LYS CD 1 1
4 6766 2 2 18 LYS CE C 7.964 -1.669 -8.533 1.00 . B B . 479 LYS CE 1 1
4 6767 2 2 18 LYS CG C 6.676 -0.333 -10.231 1.00 . B B . 479 LYS CG 1 1
4 6768 2 2 18 LYS H H 4.918 2.206 -7.609 1.00 . B B . 479 LYS H 1 1
4 6769 2 2 18 LYS HA H 7.433 1.919 -8.853 1.00 . B B . 479 LYS HA 1 1
4 6770 2 2 18 LYS HB2 H 5.949 0.023 -8.269 1.00 . B B . 479 LYS HB2 1 1
4 6771 2 2 18 LYS HB3 H 4.857 0.523 -9.548 1.00 . B B . 479 LYS HB3 1 1
4 6772 2 2 18 LYS HD2 H 8.618 -1.170 -10.496 1.00 . B B . 479 LYS HD2 1 1
4 6773 2 2 18 LYS HD3 H 8.559 0.192 -9.379 1.00 . B B . 479 LYS HD3 1 1
4 6774 2 2 18 LYS HE2 H 7.389 -1.209 -7.745 1.00 . B B . 479 LYS HE2 1 1
4 6775 2 2 18 LYS HE3 H 7.466 -2.568 -8.863 1.00 . B B . 479 LYS HE3 1 1
4 6776 2 2 18 LYS HG2 H 6.127 -1.238 -10.437 1.00 . B B . 479 LYS HG2 1 1
4 6777 2 2 18 LYS HG3 H 6.791 0.233 -11.143 1.00 . B B . 479 LYS HG3 1 1
4 6778 2 2 18 LYS HZ1 H 9.742 -1.205 -7.534 1.00 . B B . 479 LYS HZ1 1 1
4 6779 2 2 18 LYS HZ2 H 9.927 -2.337 -8.777 1.00 . B B . 479 LYS HZ2 1 1
4 6780 2 2 18 LYS HZ3 H 9.227 -2.804 -7.313 1.00 . B B . 479 LYS HZ3 1 1
4 6781 2 2 18 LYS N N 5.716 2.618 -8.009 1.00 . B B . 479 LYS N 1 1
4 6782 2 2 18 LYS NZ N 9.305 -2.026 -8.003 1.00 . B B . 479 LYS NZ 1 1
4 6783 2 2 18 LYS O O 7.203 2.925 -11.127 1.00 . B B . 479 LYS O 1 1
4 6784 2 2 19 LYS C C 4.555 5.219 -11.867 1.00 . B B . 480 LYS C 1 1
4 6785 2 2 19 LYS CA C 4.764 3.724 -12.049 1.00 . B B . 480 LYS CA 1 1
4 6786 2 2 19 LYS CB C 3.534 3.143 -12.757 1.00 . B B . 480 LYS CB 1 1
4 6787 2 2 19 LYS CD C 3.363 0.732 -12.038 1.00 . B B . 480 LYS CD 1 1
4 6788 2 2 19 LYS CE C 3.307 -0.710 -12.520 1.00 . B B . 480 LYS CE 1 1
4 6789 2 2 19 LYS CG C 3.667 1.689 -13.176 1.00 . B B . 480 LYS CG 1 1
4 6790 2 2 19 LYS H H 4.243 2.880 -10.172 1.00 . B B . 480 LYS H 1 1
4 6791 2 2 19 LYS HA H 5.631 3.566 -12.670 1.00 . B B . 480 LYS HA 1 1
4 6792 2 2 19 LYS HB2 H 2.686 3.223 -12.094 1.00 . B B . 480 LYS HB2 1 1
4 6793 2 2 19 LYS HB3 H 3.338 3.732 -13.641 1.00 . B B . 480 LYS HB3 1 1
4 6794 2 2 19 LYS HD2 H 4.137 0.821 -11.292 1.00 . B B . 480 LYS HD2 1 1
4 6795 2 2 19 LYS HD3 H 2.410 0.995 -11.604 1.00 . B B . 480 LYS HD3 1 1
4 6796 2 2 19 LYS HE2 H 3.096 -1.348 -11.676 1.00 . B B . 480 LYS HE2 1 1
4 6797 2 2 19 LYS HE3 H 2.512 -0.801 -13.245 1.00 . B B . 480 LYS HE3 1 1
4 6798 2 2 19 LYS HG2 H 2.983 1.495 -13.986 1.00 . B B . 480 LYS HG2 1 1
4 6799 2 2 19 LYS HG3 H 4.679 1.520 -13.511 1.00 . B B . 480 LYS HG3 1 1
4 6800 2 2 19 LYS HZ1 H 4.517 -2.143 -13.435 1.00 . B B . 480 LYS HZ1 1 1
4 6801 2 2 19 LYS HZ2 H 5.369 -1.045 -12.477 1.00 . B B . 480 LYS HZ2 1 1
4 6802 2 2 19 LYS HZ3 H 4.787 -0.569 -13.988 1.00 . B B . 480 LYS HZ3 1 1
4 6803 2 2 19 LYS N N 4.998 3.058 -10.772 1.00 . B B . 480 LYS N 1 1
4 6804 2 2 19 LYS NZ N 4.584 -1.146 -13.147 1.00 . B B . 480 LYS NZ 1 1
4 6805 2 2 19 LYS O O 4.648 5.988 -12.824 1.00 . B B . 480 LYS O 1 1
4 6806 2 2 20 ASP C C 5.208 7.838 -10.066 1.00 . B B . 481 ASP C 1 1
4 6807 2 2 20 ASP CA C 3.961 7.033 -10.398 1.00 . B B . 481 ASP CA 1 1
4 6808 2 2 20 ASP CB C 2.927 7.187 -9.285 1.00 . B B . 481 ASP CB 1 1
4 6809 2 2 20 ASP CG C 2.395 8.602 -9.194 1.00 . B B . 481 ASP CG 1 1
4 6810 2 2 20 ASP H H 4.279 4.990 -9.900 1.00 . B B . 481 ASP H 1 1
4 6811 2 2 20 ASP HA H 3.540 7.426 -11.308 1.00 . B B . 481 ASP HA 1 1
4 6812 2 2 20 ASP HB2 H 2.099 6.520 -9.474 1.00 . B B . 481 ASP HB2 1 1
4 6813 2 2 20 ASP HB3 H 3.382 6.931 -8.339 1.00 . B B . 481 ASP HB3 1 1
4 6814 2 2 20 ASP N N 4.272 5.634 -10.647 1.00 . B B . 481 ASP N 1 1
4 6815 2 2 20 ASP O O 5.467 8.879 -10.671 1.00 . B B . 481 ASP O 1 1
4 6816 2 2 20 ASP OD1 O 2.917 9.391 -8.382 1.00 . B B . 481 ASP OD1 1 1
4 6817 2 2 20 ASP OD2 O 1.451 8.934 -9.940 1.00 . B B . 481 ASP OD2 1 1
4 6818 2 2 21 PHE C C 8.444 7.623 -9.194 1.00 . B B . 482 PHE C 1 1
4 6819 2 2 21 PHE CA C 7.123 8.111 -8.608 1.00 . B B . 482 PHE CA 1 1
4 6820 2 2 21 PHE CB C 7.181 8.067 -7.079 1.00 . B B . 482 PHE CB 1 1
4 6821 2 2 21 PHE CD1 C 6.293 10.253 -6.243 1.00 . B B . 482 PHE CD1 1 1
4 6822 2 2 21 PHE CD2 C 4.949 8.304 -5.956 1.00 . B B . 482 PHE CD2 1 1
4 6823 2 2 21 PHE CE1 C 5.319 11.018 -5.632 1.00 . B B . 482 PHE CE1 1 1
4 6824 2 2 21 PHE CE2 C 3.972 9.065 -5.342 1.00 . B B . 482 PHE CE2 1 1
4 6825 2 2 21 PHE CG C 6.118 8.889 -6.413 1.00 . B B . 482 PHE CG 1 1
4 6826 2 2 21 PHE CZ C 4.158 10.424 -5.182 1.00 . B B . 482 PHE CZ 1 1
4 6827 2 2 21 PHE H H 5.779 6.480 -8.711 1.00 . B B . 482 PHE H 1 1
4 6828 2 2 21 PHE HA H 6.981 9.137 -8.911 1.00 . B B . 482 PHE HA 1 1
4 6829 2 2 21 PHE HB2 H 7.063 7.044 -6.751 1.00 . B B . 482 PHE HB2 1 1
4 6830 2 2 21 PHE HB3 H 8.142 8.434 -6.752 1.00 . B B . 482 PHE HB3 1 1
4 6831 2 2 21 PHE HD1 H 7.199 10.720 -6.596 1.00 . B B . 482 PHE HD1 1 1
4 6832 2 2 21 PHE HD2 H 4.802 7.243 -6.082 1.00 . B B . 482 PHE HD2 1 1
4 6833 2 2 21 PHE HE1 H 5.467 12.080 -5.504 1.00 . B B . 482 PHE HE1 1 1
4 6834 2 2 21 PHE HE2 H 3.064 8.597 -4.990 1.00 . B B . 482 PHE HE2 1 1
4 6835 2 2 21 PHE HZ H 3.396 11.022 -4.706 1.00 . B B . 482 PHE HZ 1 1
4 6836 2 2 21 PHE N N 5.982 7.357 -9.100 1.00 . B B . 482 PHE N 1 1
4 6837 2 2 21 PHE O O 8.930 8.177 -10.180 1.00 . B B . 482 PHE O 1 1
4 6838 2 2 22 PHE C C 10.479 4.878 -9.661 1.00 . B B . 483 PHE C 1 1
4 6839 2 2 22 PHE CA C 10.388 6.203 -8.916 1.00 . B B . 483 PHE CA 1 1
4 6840 2 2 22 PHE CB C 11.220 6.122 -7.633 1.00 . B B . 483 PHE CB 1 1
4 6841 2 2 22 PHE CD1 C 11.835 8.499 -7.129 1.00 . B B . 483 PHE CD1 1 1
4 6842 2 2 22 PHE CD2 C 10.363 7.370 -5.635 1.00 . B B . 483 PHE CD2 1 1
4 6843 2 2 22 PHE CE1 C 11.760 9.634 -6.348 1.00 . B B . 483 PHE CE1 1 1
4 6844 2 2 22 PHE CE2 C 10.285 8.502 -4.848 1.00 . B B . 483 PHE CE2 1 1
4 6845 2 2 22 PHE CG C 11.139 7.356 -6.781 1.00 . B B . 483 PHE CG 1 1
4 6846 2 2 22 PHE CZ C 10.983 9.636 -5.206 1.00 . B B . 483 PHE CZ 1 1
4 6847 2 2 22 PHE H H 8.497 6.047 -7.960 1.00 . B B . 483 PHE H 1 1
4 6848 2 2 22 PHE HA H 10.802 6.977 -9.543 1.00 . B B . 483 PHE HA 1 1
4 6849 2 2 22 PHE HB2 H 10.874 5.289 -7.043 1.00 . B B . 483 PHE HB2 1 1
4 6850 2 2 22 PHE HB3 H 12.256 5.966 -7.895 1.00 . B B . 483 PHE HB3 1 1
4 6851 2 2 22 PHE HD1 H 12.443 8.501 -8.022 1.00 . B B . 483 PHE HD1 1 1
4 6852 2 2 22 PHE HD2 H 9.815 6.480 -5.356 1.00 . B B . 483 PHE HD2 1 1
4 6853 2 2 22 PHE HE1 H 12.308 10.518 -6.629 1.00 . B B . 483 PHE HE1 1 1
4 6854 2 2 22 PHE HE2 H 9.676 8.500 -3.955 1.00 . B B . 483 PHE HE2 1 1
4 6855 2 2 22 PHE HZ H 10.926 10.524 -4.595 1.00 . B B . 483 PHE HZ 1 1
4 6856 2 2 22 PHE N N 9.012 6.579 -8.604 1.00 . B B . 483 PHE N 1 1
4 6857 2 2 22 PHE O O 11.144 4.781 -10.691 1.00 . B B . 483 PHE O 1 1
4 6858 2 2 23 GLY C C 10.933 1.702 -8.930 1.00 . B B . 484 GLY C 1 1
4 6859 2 2 23 GLY CA C 9.932 2.534 -9.704 1.00 . B B . 484 GLY CA 1 1
4 6860 2 2 23 GLY H H 9.171 4.026 -8.412 1.00 . B B . 484 GLY H 1 1
4 6861 2 2 23 GLY HA2 H 8.977 2.043 -9.686 1.00 . B B . 484 GLY HA2 1 1
4 6862 2 2 23 GLY HA3 H 10.265 2.613 -10.728 1.00 . B B . 484 GLY HA3 1 1
4 6863 2 2 23 GLY N N 9.791 3.866 -9.152 1.00 . B B . 484 GLY N 1 1
4 6864 2 2 23 GLY O O 11.371 0.652 -9.395 1.00 . B B . 484 GLY O 1 1
4 6865 2 2 24 LEU C C 11.825 0.248 -6.260 1.00 . B B . 485 LEU C 1 1
4 6866 2 2 24 LEU CA C 12.310 1.535 -6.924 1.00 . B B . 485 LEU CA 1 1
4 6867 2 2 24 LEU CB C 12.834 2.522 -5.864 1.00 . B B . 485 LEU CB 1 1
4 6868 2 2 24 LEU CD1 C 10.994 2.411 -4.125 1.00 . B B . 485 LEU CD1 1 1
4 6869 2 2 24 LEU CD2 C 12.422 4.449 -4.315 1.00 . B B . 485 LEU CD2 1 1
4 6870 2 2 24 LEU CG C 11.770 3.309 -5.078 1.00 . B B . 485 LEU CG 1 1
4 6871 2 2 24 LEU H H 10.824 2.963 -7.391 1.00 . B B . 485 LEU H 1 1
4 6872 2 2 24 LEU HA H 13.125 1.286 -7.586 1.00 . B B . 485 LEU HA 1 1
4 6873 2 2 24 LEU HB2 H 13.427 1.964 -5.154 1.00 . B B . 485 LEU HB2 1 1
4 6874 2 2 24 LEU HB3 H 13.478 3.233 -6.357 1.00 . B B . 485 LEU HB3 1 1
4 6875 2 2 24 LEU HD11 H 10.490 1.639 -4.687 1.00 . B B . 485 LEU HD11 1 1
4 6876 2 2 24 LEU HD12 H 10.264 3.001 -3.589 1.00 . B B . 485 LEU HD12 1 1
4 6877 2 2 24 LEU HD13 H 11.676 1.959 -3.422 1.00 . B B . 485 LEU HD13 1 1
4 6878 2 2 24 LEU HD21 H 13.125 4.048 -3.599 1.00 . B B . 485 LEU HD21 1 1
4 6879 2 2 24 LEU HD22 H 11.663 5.014 -3.796 1.00 . B B . 485 LEU HD22 1 1
4 6880 2 2 24 LEU HD23 H 12.942 5.096 -5.006 1.00 . B B . 485 LEU HD23 1 1
4 6881 2 2 24 LEU HG H 11.066 3.737 -5.775 1.00 . B B . 485 LEU HG 1 1
4 6882 2 2 24 LEU N N 11.276 2.169 -7.736 1.00 . B B . 485 LEU N 1 1
4 6883 2 2 24 LEU O O 10.653 -0.128 -6.366 1.00 . B B . 485 LEU O 1 1
4 6884 2 2 25 ASP C C 13.327 -1.637 -3.569 1.00 . B B . 486 ASP C 1 1
4 6885 2 2 25 ASP CA C 12.480 -1.635 -4.831 1.00 . B B . 486 ASP CA 1 1
4 6886 2 2 25 ASP CB C 12.818 -2.885 -5.657 1.00 . B B . 486 ASP CB 1 1
4 6887 2 2 25 ASP CG C 11.870 -3.124 -6.809 1.00 . B B . 486 ASP CG 1 1
4 6888 2 2 25 ASP H H 13.674 -0.076 -5.596 1.00 . B B . 486 ASP H 1 1
4 6889 2 2 25 ASP HA H 11.433 -1.647 -4.565 1.00 . B B . 486 ASP HA 1 1
4 6890 2 2 25 ASP HB2 H 13.814 -2.782 -6.057 1.00 . B B . 486 ASP HB2 1 1
4 6891 2 2 25 ASP HB3 H 12.789 -3.750 -5.009 1.00 . B B . 486 ASP HB3 1 1
4 6892 2 2 25 ASP N N 12.754 -0.418 -5.585 1.00 . B B . 486 ASP N 1 1
4 6893 2 2 25 ASP O O 14.025 -2.611 -3.289 1.00 . B B . 486 ASP O 1 1
4 6894 2 2 25 ASP OD1 O 10.829 -3.778 -6.597 1.00 . B B . 486 ASP OD1 1 1
4 6895 2 2 25 ASP OD2 O 12.163 -2.671 -7.939 1.00 . B B . 486 ASP OD2 1 1
4 6896 2 2 26 THR C C 14.106 -1.478 -0.679 1.00 . B B . 487 THR C 1 1
4 6897 2 2 26 THR CA C 14.178 -0.339 -1.689 1.00 . B B . 487 THR CA 1 1
4 6898 2 2 26 THR CB C 13.930 1.011 -0.986 1.00 . B B . 487 THR CB 1 1
4 6899 2 2 26 THR CG2 C 12.460 1.205 -0.687 1.00 . B B . 487 THR CG2 1 1
4 6900 2 2 26 THR H H 12.578 0.129 -2.997 1.00 . B B . 487 THR H 1 1
4 6901 2 2 26 THR HA H 15.170 -0.314 -2.093 1.00 . B B . 487 THR HA 1 1
4 6902 2 2 26 THR HB H 14.248 1.799 -1.646 1.00 . B B . 487 THR HB 1 1
4 6903 2 2 26 THR HG1 H 15.179 1.933 0.237 1.00 . B B . 487 THR HG1 1 1
4 6904 2 2 26 THR HG21 H 11.897 1.103 -1.599 1.00 . B B . 487 THR HG21 1 1
4 6905 2 2 26 THR HG22 H 12.304 2.189 -0.272 1.00 . B B . 487 THR HG22 1 1
4 6906 2 2 26 THR HG23 H 12.140 0.457 0.021 1.00 . B B . 487 THR HG23 1 1
4 6907 2 2 26 THR N N 13.265 -0.545 -2.811 1.00 . B B . 487 THR N 1 1
4 6908 2 2 26 THR O O 15.135 -1.997 -0.244 1.00 . B B . 487 THR O 1 1
4 6909 2 2 26 THR OG1 O 14.694 1.098 0.223 1.00 . B B . 487 THR OG1 1 1
4 6910 2 2 27 ASN C C 12.612 -4.293 -0.100 1.00 . B B . 488 ASN C 1 1
4 6911 2 2 27 ASN CA C 12.733 -2.964 0.626 1.00 . B B . 488 ASN CA 1 1
4 6912 2 2 27 ASN CB C 11.505 -2.732 1.497 1.00 . B B . 488 ASN CB 1 1
4 6913 2 2 27 ASN CG C 11.751 -3.130 2.936 1.00 . B B . 488 ASN CG 1 1
4 6914 2 2 27 ASN H H 12.112 -1.451 -0.712 1.00 . B B . 488 ASN H 1 1
4 6915 2 2 27 ASN HA H 13.611 -2.991 1.254 1.00 . B B . 488 ASN HA 1 1
4 6916 2 2 27 ASN HB2 H 11.241 -1.684 1.465 1.00 . B B . 488 ASN HB2 1 1
4 6917 2 2 27 ASN HB3 H 10.685 -3.319 1.115 1.00 . B B . 488 ASN HB3 1 1
4 6918 2 2 27 ASN HD21 H 13.592 -2.383 2.839 1.00 . B B . 488 ASN HD21 1 1
4 6919 2 2 27 ASN HD22 H 13.140 -3.087 4.353 1.00 . B B . 488 ASN HD22 1 1
4 6920 2 2 27 ASN N N 12.901 -1.887 -0.327 1.00 . B B . 488 ASN N 1 1
4 6921 2 2 27 ASN ND2 N 12.945 -2.839 3.426 1.00 . B B . 488 ASN ND2 1 1
4 6922 2 2 27 ASN O O 11.508 -4.758 -0.387 1.00 . B B . 488 ASN O 1 1
4 6923 2 2 27 ASN OD1 O 10.868 -3.660 3.612 1.00 . B B . 488 ASN OD1 1 1
4 6924 2 2 28 SER C C 14.988 -6.972 -0.615 1.00 . B B . 489 SER C 1 1
4 6925 2 2 28 SER CA C 13.806 -6.151 -1.115 1.00 . B B . 489 SER CA 1 1
4 6926 2 2 28 SER CB C 13.936 -5.927 -2.623 1.00 . B B . 489 SER CB 1 1
4 6927 2 2 28 SER H H 14.596 -4.443 -0.163 1.00 . B B . 489 SER H 1 1
4 6928 2 2 28 SER HA H 12.891 -6.686 -0.910 1.00 . B B . 489 SER HA 1 1
4 6929 2 2 28 SER HB2 H 14.878 -5.444 -2.833 1.00 . B B . 489 SER HB2 1 1
4 6930 2 2 28 SER HB3 H 13.901 -6.880 -3.130 1.00 . B B . 489 SER HB3 1 1
4 6931 2 2 28 SER HG H 13.202 -4.198 -3.181 1.00 . B B . 489 SER HG 1 1
4 6932 2 2 28 SER N N 13.755 -4.878 -0.415 1.00 . B B . 489 SER N 1 1
4 6933 2 2 28 SER O O 16.111 -6.471 -0.541 1.00 . B B . 489 SER O 1 1
4 6934 2 2 28 SER OG O 12.887 -5.110 -3.117 1.00 . B B . 489 SER OG 1 1
4 6935 2 2 29 ALA C C 16.414 -9.909 -0.897 1.00 . B B . 490 ALA C 1 1
4 6936 2 2 29 ALA CA C 15.782 -9.102 0.229 1.00 . B B . 490 ALA CA 1 1
4 6937 2 2 29 ALA CB C 15.223 -10.029 1.299 1.00 . B B . 490 ALA CB 1 1
4 6938 2 2 29 ALA H H 13.821 -8.577 -0.374 1.00 . B B . 490 ALA H 1 1
4 6939 2 2 29 ALA HA H 16.541 -8.484 0.684 1.00 . B B . 490 ALA HA 1 1
4 6940 2 2 29 ALA HB1 H 14.467 -10.666 0.865 1.00 . B B . 490 ALA HB1 1 1
4 6941 2 2 29 ALA HB2 H 14.786 -9.441 2.093 1.00 . B B . 490 ALA HB2 1 1
4 6942 2 2 29 ALA HB3 H 16.020 -10.638 1.699 1.00 . B B . 490 ALA HB3 1 1
4 6943 2 2 29 ALA N N 14.737 -8.227 -0.279 1.00 . B B . 490 ALA N 1 1
4 6944 2 2 29 ALA O O 17.290 -10.742 -0.664 1.00 . B B . 490 ALA O 1 1
4 6945 2 2 30 LYS C C 17.813 -9.749 -3.774 1.00 . B B . 491 LYS C 1 1
4 6946 2 2 30 LYS CA C 16.495 -10.356 -3.288 1.00 . B B . 491 LYS CA 1 1
4 6947 2 2 30 LYS CB C 15.470 -10.347 -4.428 1.00 . B B . 491 LYS CB 1 1
4 6948 2 2 30 LYS CD C 14.392 -8.934 -6.217 1.00 . B B . 491 LYS CD 1 1
4 6949 2 2 30 LYS CE C 15.435 -9.207 -7.292 1.00 . B B . 491 LYS CE 1 1
4 6950 2 2 30 LYS CG C 15.002 -8.954 -4.822 1.00 . B B . 491 LYS CG 1 1
4 6951 2 2 30 LYS H H 15.286 -8.966 -2.243 1.00 . B B . 491 LYS H 1 1
4 6952 2 2 30 LYS HA H 16.676 -11.377 -2.995 1.00 . B B . 491 LYS HA 1 1
4 6953 2 2 30 LYS HB2 H 15.911 -10.814 -5.294 1.00 . B B . 491 LYS HB2 1 1
4 6954 2 2 30 LYS HB3 H 14.606 -10.919 -4.123 1.00 . B B . 491 LYS HB3 1 1
4 6955 2 2 30 LYS HD2 H 13.626 -9.693 -6.273 1.00 . B B . 491 LYS HD2 1 1
4 6956 2 2 30 LYS HD3 H 13.953 -7.962 -6.391 1.00 . B B . 491 LYS HD3 1 1
4 6957 2 2 30 LYS HE2 H 15.815 -10.208 -7.164 1.00 . B B . 491 LYS HE2 1 1
4 6958 2 2 30 LYS HE3 H 14.964 -9.123 -8.261 1.00 . B B . 491 LYS HE3 1 1
4 6959 2 2 30 LYS HG2 H 14.261 -8.620 -4.114 1.00 . B B . 491 LYS HG2 1 1
4 6960 2 2 30 LYS HG3 H 15.849 -8.283 -4.801 1.00 . B B . 491 LYS HG3 1 1
4 6961 2 2 30 LYS HZ1 H 16.236 -7.279 -7.406 1.00 . B B . 491 LYS HZ1 1 1
4 6962 2 2 30 LYS HZ2 H 17.297 -8.492 -7.932 1.00 . B B . 491 LYS HZ2 1 1
4 6963 2 2 30 LYS HZ3 H 17.008 -8.278 -6.280 1.00 . B B . 491 LYS HZ3 1 1
4 6964 2 2 30 LYS N N 15.978 -9.649 -2.122 1.00 . B B . 491 LYS N 1 1
4 6965 2 2 30 LYS NZ N 16.570 -8.246 -7.222 1.00 . B B . 491 LYS NZ 1 1
4 6966 2 2 30 LYS O O 17.985 -9.484 -4.966 1.00 . B B . 491 LYS O 1 1
4 6967 2 2 31 SER C C 20.989 -10.097 -3.676 1.00 . B B . 492 SER C 1 1
4 6968 2 2 31 SER CA C 20.043 -8.992 -3.208 1.00 . B B . 492 SER CA 1 1
4 6969 2 2 31 SER CB C 20.625 -8.239 -2.013 1.00 . B B . 492 SER CB 1 1
4 6970 2 2 31 SER H H 18.566 -9.789 -1.924 1.00 . B B . 492 SER H 1 1
4 6971 2 2 31 SER HA H 19.895 -8.297 -4.021 1.00 . B B . 492 SER HA 1 1
4 6972 2 2 31 SER HB2 H 21.682 -8.085 -2.170 1.00 . B B . 492 SER HB2 1 1
4 6973 2 2 31 SER HB3 H 20.131 -7.284 -1.919 1.00 . B B . 492 SER HB3 1 1
4 6974 2 2 31 SER HG H 19.941 -8.434 -0.184 1.00 . B B . 492 SER HG 1 1
4 6975 2 2 31 SER N N 18.746 -9.547 -2.859 1.00 . B B . 492 SER N 1 1
4 6976 2 2 31 SER O O 22.038 -10.343 -3.079 1.00 . B B . 492 SER O 1 1
4 6977 2 2 31 SER OG O 20.445 -8.970 -0.810 1.00 . B B . 492 SER OG 1 1
4 6978 2 2 32 LYS C C 21.550 -11.734 -6.795 1.00 . B B . 493 LYS C 1 1
4 6979 2 2 32 LYS CA C 21.363 -11.878 -5.289 1.00 . B B . 493 LYS CA 1 1
4 6980 2 2 32 LYS CB C 20.656 -13.196 -4.958 1.00 . B B . 493 LYS CB 1 1
4 6981 2 2 32 LYS CD C 18.526 -14.528 -4.965 1.00 . B B . 493 LYS CD 1 1
4 6982 2 2 32 LYS CE C 17.054 -14.535 -5.334 1.00 . B B . 493 LYS CE 1 1
4 6983 2 2 32 LYS CG C 19.194 -13.228 -5.376 1.00 . B B . 493 LYS CG 1 1
4 6984 2 2 32 LYS H H 19.778 -10.479 -5.211 1.00 . B B . 493 LYS H 1 1
4 6985 2 2 32 LYS HA H 22.334 -11.872 -4.817 1.00 . B B . 493 LYS HA 1 1
4 6986 2 2 32 LYS HB2 H 21.169 -14.001 -5.463 1.00 . B B . 493 LYS HB2 1 1
4 6987 2 2 32 LYS HB3 H 20.708 -13.361 -3.893 1.00 . B B . 493 LYS HB3 1 1
4 6988 2 2 32 LYS HD2 H 19.017 -15.348 -5.468 1.00 . B B . 493 LYS HD2 1 1
4 6989 2 2 32 LYS HD3 H 18.624 -14.651 -3.896 1.00 . B B . 493 LYS HD3 1 1
4 6990 2 2 32 LYS HE2 H 16.586 -13.658 -4.914 1.00 . B B . 493 LYS HE2 1 1
4 6991 2 2 32 LYS HE3 H 16.968 -14.507 -6.410 1.00 . B B . 493 LYS HE3 1 1
4 6992 2 2 32 LYS HG2 H 18.675 -12.406 -4.906 1.00 . B B . 493 LYS HG2 1 1
4 6993 2 2 32 LYS HG3 H 19.134 -13.127 -6.449 1.00 . B B . 493 LYS HG3 1 1
4 6994 2 2 32 LYS HZ1 H 16.387 -15.768 -3.786 1.00 . B B . 493 LYS HZ1 1 1
4 6995 2 2 32 LYS HZ2 H 16.808 -16.604 -5.195 1.00 . B B . 493 LYS HZ2 1 1
4 6996 2 2 32 LYS HZ3 H 15.359 -15.736 -5.129 1.00 . B B . 493 LYS HZ3 1 1
4 6997 2 2 32 LYS N N 20.603 -10.757 -4.756 1.00 . B B . 493 LYS N 1 1
4 6998 2 2 32 LYS NZ N 16.354 -15.744 -4.825 1.00 . B B . 493 LYS NZ 1 1
4 6999 2 2 32 LYS O O 21.573 -12.720 -7.535 1.00 . B B . 493 LYS O 1 1
4 7000 2 2 33 ASP C C 23.374 -10.017 -8.939 1.00 . B B . 494 ASP C 1 1
4 7001 2 2 33 ASP CA C 21.894 -10.212 -8.657 1.00 . B B . 494 ASP CA 1 1
4 7002 2 2 33 ASP CB C 21.116 -8.971 -9.095 1.00 . B B . 494 ASP CB 1 1
4 7003 2 2 33 ASP CG C 19.624 -9.203 -9.133 1.00 . B B . 494 ASP CG 1 1
4 7004 2 2 33 ASP H H 21.631 -9.748 -6.607 1.00 . B B . 494 ASP H 1 1
4 7005 2 2 33 ASP HA H 21.542 -11.063 -9.220 1.00 . B B . 494 ASP HA 1 1
4 7006 2 2 33 ASP HB2 H 21.318 -8.164 -8.407 1.00 . B B . 494 ASP HB2 1 1
4 7007 2 2 33 ASP HB3 H 21.441 -8.685 -10.084 1.00 . B B . 494 ASP HB3 1 1
4 7008 2 2 33 ASP N N 21.679 -10.495 -7.243 1.00 . B B . 494 ASP N 1 1
4 7009 2 2 33 ASP O O 23.783 -9.840 -10.087 1.00 . B B . 494 ASP O 1 1
4 7010 2 2 33 ASP OD1 O 18.943 -8.879 -8.141 1.00 . B B . 494 ASP OD1 1 1
4 7011 2 2 33 ASP OD2 O 19.123 -9.715 -10.158 1.00 . B B . 494 ASP OD2 1 1
4 7012 2 2 34 VAL C C 26.234 -11.247 -8.399 1.00 . B B . 495 VAL C 1 1
4 7013 2 2 34 VAL CA C 25.610 -9.909 -8.009 1.00 . B B . 495 VAL CA 1 1
4 7014 2 2 34 VAL CB C 26.256 -9.367 -6.710 1.00 . B B . 495 VAL CB 1 1
4 7015 2 2 34 VAL CG1 C 26.011 -7.873 -6.585 1.00 . B B . 495 VAL CG1 1 1
4 7016 2 2 34 VAL CG2 C 25.715 -10.085 -5.479 1.00 . B B . 495 VAL CG2 1 1
4 7017 2 2 34 VAL H H 23.776 -10.146 -6.993 1.00 . B B . 495 VAL H 1 1
4 7018 2 2 34 VAL HA H 25.804 -9.200 -8.800 1.00 . B B . 495 VAL HA 1 1
4 7019 2 2 34 VAL HB H 27.322 -9.534 -6.761 1.00 . B B . 495 VAL HB 1 1
4 7020 2 2 34 VAL HG11 H 26.460 -7.363 -7.424 1.00 . B B . 495 VAL HG11 1 1
4 7021 2 2 34 VAL HG12 H 26.448 -7.512 -5.666 1.00 . B B . 495 VAL HG12 1 1
4 7022 2 2 34 VAL HG13 H 24.948 -7.684 -6.576 1.00 . B B . 495 VAL HG13 1 1
4 7023 2 2 34 VAL HG21 H 25.908 -11.143 -5.566 1.00 . B B . 495 VAL HG21 1 1
4 7024 2 2 34 VAL HG22 H 24.651 -9.918 -5.403 1.00 . B B . 495 VAL HG22 1 1
4 7025 2 2 34 VAL HG23 H 26.204 -9.701 -4.595 1.00 . B B . 495 VAL HG23 1 1
4 7026 2 2 34 VAL N N 24.170 -10.037 -7.882 1.00 . B B . 495 VAL N 1 1
4 7027 2 2 34 VAL O O 26.367 -12.130 -7.525 1.00 . B B . 495 VAL O 1 1
4 7028 2 2 34 VAL OXT O 26.566 -11.420 -9.590 1.00 . B B . 495 VAL OXT 1 1
5 7029 1 1 1 GLY C C -2.447 -21.810 0.115 1.00 . A A . 81 GLY C 1 1
5 7030 1 1 1 GLY CA C -2.112 -23.101 0.830 1.00 . A A . 81 GLY CA 1 1
5 7031 1 1 1 GLY H1 H -0.499 -24.057 1.731 1.00 . A A . 81 GLY H1 1 1
5 7032 1 1 1 GLY H2 H -0.481 -22.375 1.901 1.00 . A A . 81 GLY H2 1 1
5 7033 1 1 1 GLY H3 H -0.073 -23.079 0.420 1.00 . A A . 81 GLY H3 1 1
5 7034 1 1 1 GLY HA2 H -2.313 -23.929 0.166 1.00 . A A . 81 GLY HA2 1 1
5 7035 1 1 1 GLY HA3 H -2.738 -23.192 1.704 1.00 . A A . 81 GLY HA3 1 1
5 7036 1 1 1 GLY N N -0.693 -23.157 1.250 1.00 . A A . 81 GLY N 1 1
5 7037 1 1 1 GLY O O -1.580 -21.217 -0.530 1.00 . A A . 81 GLY O 1 1
5 7038 1 1 2 PRO C C -3.687 -18.864 0.286 1.00 . A A . 82 PRO C 1 1
5 7039 1 1 2 PRO CA C -4.156 -20.120 -0.446 1.00 . A A . 82 PRO CA 1 1
5 7040 1 1 2 PRO CB C -5.692 -20.218 -0.402 1.00 . A A . 82 PRO CB 1 1
5 7041 1 1 2 PRO CD C -4.794 -21.982 0.954 1.00 . A A . 82 PRO CD 1 1
5 7042 1 1 2 PRO CG C -6.003 -21.568 0.167 1.00 . A A . 82 PRO CG 1 1
5 7043 1 1 2 PRO HA H -3.825 -20.079 -1.473 1.00 . A A . 82 PRO HA 1 1
5 7044 1 1 2 PRO HB2 H -6.083 -19.431 0.225 1.00 . A A . 82 PRO HB2 1 1
5 7045 1 1 2 PRO HB3 H -6.087 -20.114 -1.401 1.00 . A A . 82 PRO HB3 1 1
5 7046 1 1 2 PRO HD2 H -4.851 -21.603 1.964 1.00 . A A . 82 PRO HD2 1 1
5 7047 1 1 2 PRO HD3 H -4.689 -23.057 0.953 1.00 . A A . 82 PRO HD3 1 1
5 7048 1 1 2 PRO HG2 H -6.865 -21.504 0.814 1.00 . A A . 82 PRO HG2 1 1
5 7049 1 1 2 PRO HG3 H -6.187 -22.270 -0.633 1.00 . A A . 82 PRO HG3 1 1
5 7050 1 1 2 PRO N N -3.704 -21.346 0.210 1.00 . A A . 82 PRO N 1 1
5 7051 1 1 2 PRO O O -4.461 -18.222 0.999 1.00 . A A . 82 PRO O 1 1
5 7052 1 1 3 HIS C C -2.254 -16.073 -0.072 1.00 . A A . 83 HIS C 1 1
5 7053 1 1 3 HIS CA C -1.850 -17.322 0.714 1.00 . A A . 83 HIS CA 1 1
5 7054 1 1 3 HIS CB C -0.317 -17.436 0.835 1.00 . A A . 83 HIS CB 1 1
5 7055 1 1 3 HIS CD2 C 0.412 -18.941 -1.142 1.00 . A A . 83 HIS CD2 1 1
5 7056 1 1 3 HIS CE1 C 1.716 -17.505 -2.123 1.00 . A A . 83 HIS CE1 1 1
5 7057 1 1 3 HIS CG C 0.402 -17.779 -0.443 1.00 . A A . 83 HIS CG 1 1
5 7058 1 1 3 HIS H H -1.846 -19.089 -0.456 1.00 . A A . 83 HIS H 1 1
5 7059 1 1 3 HIS HA H -2.267 -17.243 1.708 1.00 . A A . 83 HIS HA 1 1
5 7060 1 1 3 HIS HB2 H 0.075 -16.491 1.182 1.00 . A A . 83 HIS HB2 1 1
5 7061 1 1 3 HIS HB3 H -0.082 -18.199 1.562 1.00 . A A . 83 HIS HB3 1 1
5 7062 1 1 3 HIS HD2 H -0.138 -19.840 -0.908 1.00 . A A . 83 HIS HD2 1 1
5 7063 1 1 3 HIS HE1 H 2.403 -17.062 -2.828 1.00 . A A . 83 HIS HE1 1 1
5 7064 1 1 3 HIS HE2 H 1.633 -19.474 -2.764 1.00 . A A . 83 HIS HE2 1 1
5 7065 1 1 3 HIS N N -2.418 -18.519 0.103 1.00 . A A . 83 HIS N 1 1
5 7066 1 1 3 HIS ND1 N 1.226 -16.876 -1.068 1.00 . A A . 83 HIS ND1 1 1
5 7067 1 1 3 HIS NE2 N 1.252 -18.757 -2.209 1.00 . A A . 83 HIS NE2 1 1
5 7068 1 1 3 HIS O O -1.424 -15.399 -0.685 1.00 . A A . 83 HIS O 1 1
5 7069 1 1 4 MET C C -3.911 -13.325 -0.029 1.00 . A A . 84 MET C 1 1
5 7070 1 1 4 MET CA C -4.088 -14.640 -0.779 1.00 . A A . 84 MET CA 1 1
5 7071 1 1 4 MET CB C -5.567 -14.878 -1.093 1.00 . A A . 84 MET CB 1 1
5 7072 1 1 4 MET CE C -5.724 -14.393 -4.266 1.00 . A A . 84 MET CE 1 1
5 7073 1 1 4 MET CG C -5.806 -16.048 -2.034 1.00 . A A . 84 MET CG 1 1
5 7074 1 1 4 MET H H -4.139 -16.291 0.545 1.00 . A A . 84 MET H 1 1
5 7075 1 1 4 MET HA H -3.543 -14.578 -1.709 1.00 . A A . 84 MET HA 1 1
5 7076 1 1 4 MET HB2 H -6.091 -15.070 -0.170 1.00 . A A . 84 MET HB2 1 1
5 7077 1 1 4 MET HB3 H -5.973 -13.987 -1.550 1.00 . A A . 84 MET HB3 1 1
5 7078 1 1 4 MET HE1 H -6.785 -14.565 -4.368 1.00 . A A . 84 MET HE1 1 1
5 7079 1 1 4 MET HE2 H -5.301 -14.161 -5.233 1.00 . A A . 84 MET HE2 1 1
5 7080 1 1 4 MET HE3 H -5.555 -13.565 -3.593 1.00 . A A . 84 MET HE3 1 1
5 7081 1 1 4 MET HG2 H -5.462 -16.953 -1.554 1.00 . A A . 84 MET HG2 1 1
5 7082 1 1 4 MET HG3 H -6.865 -16.126 -2.228 1.00 . A A . 84 MET HG3 1 1
5 7083 1 1 4 MET N N -3.540 -15.758 -0.024 1.00 . A A . 84 MET N 1 1
5 7084 1 1 4 MET O O -4.775 -12.448 -0.073 1.00 . A A . 84 MET O 1 1
5 7085 1 1 4 MET SD S -4.939 -15.866 -3.608 1.00 . A A . 84 MET SD 1 1
5 7086 1 1 5 ASP C C -1.757 -11.063 0.263 1.00 . A A . 85 ASP C 1 1
5 7087 1 1 5 ASP CA C -2.415 -11.945 1.297 1.00 . A A . 85 ASP CA 1 1
5 7088 1 1 5 ASP CB C -1.456 -12.167 2.464 1.00 . A A . 85 ASP CB 1 1
5 7089 1 1 5 ASP CG C -2.136 -12.788 3.660 1.00 . A A . 85 ASP CG 1 1
5 7090 1 1 5 ASP H H -2.215 -13.988 0.784 1.00 . A A . 85 ASP H 1 1
5 7091 1 1 5 ASP HA H -3.308 -11.462 1.657 1.00 . A A . 85 ASP HA 1 1
5 7092 1 1 5 ASP HB2 H -0.661 -12.819 2.145 1.00 . A A . 85 ASP HB2 1 1
5 7093 1 1 5 ASP HB3 H -1.038 -11.216 2.763 1.00 . A A . 85 ASP HB3 1 1
5 7094 1 1 5 ASP N N -2.795 -13.205 0.678 1.00 . A A . 85 ASP N 1 1
5 7095 1 1 5 ASP O O -1.820 -9.836 0.335 1.00 . A A . 85 ASP O 1 1
5 7096 1 1 5 ASP OD1 O -2.784 -12.049 4.431 1.00 . A A . 85 ASP OD1 1 1
5 7097 1 1 5 ASP OD2 O -2.024 -14.018 3.835 1.00 . A A . 85 ASP OD2 1 1
5 7098 1 1 6 ARG C C -1.588 -10.691 -2.846 1.00 . A A . 86 ARG C 1 1
5 7099 1 1 6 ARG CA C -0.519 -11.005 -1.813 1.00 . A A . 86 ARG CA 1 1
5 7100 1 1 6 ARG CB C 0.611 -11.832 -2.430 1.00 . A A . 86 ARG CB 1 1
5 7101 1 1 6 ARG CD C 1.357 -13.998 -3.445 1.00 . A A . 86 ARG CD 1 1
5 7102 1 1 6 ARG CG C 0.169 -13.185 -2.968 1.00 . A A . 86 ARG CG 1 1
5 7103 1 1 6 ARG CZ C 3.591 -14.274 -2.425 1.00 . A A . 86 ARG CZ 1 1
5 7104 1 1 6 ARG H H -1.079 -12.685 -0.672 1.00 . A A . 86 ARG H 1 1
5 7105 1 1 6 ARG HA H -0.115 -10.075 -1.437 1.00 . A A . 86 ARG HA 1 1
5 7106 1 1 6 ARG HB2 H 1.045 -11.272 -3.245 1.00 . A A . 86 ARG HB2 1 1
5 7107 1 1 6 ARG HB3 H 1.369 -11.998 -1.679 1.00 . A A . 86 ARG HB3 1 1
5 7108 1 1 6 ARG HD2 H 0.997 -14.913 -3.893 1.00 . A A . 86 ARG HD2 1 1
5 7109 1 1 6 ARG HD3 H 1.896 -13.423 -4.184 1.00 . A A . 86 ARG HD3 1 1
5 7110 1 1 6 ARG HE H 1.850 -14.609 -1.495 1.00 . A A . 86 ARG HE 1 1
5 7111 1 1 6 ARG HG2 H -0.336 -13.727 -2.182 1.00 . A A . 86 ARG HG2 1 1
5 7112 1 1 6 ARG HG3 H -0.508 -13.029 -3.794 1.00 . A A . 86 ARG HG3 1 1
5 7113 1 1 6 ARG HH11 H 3.632 -13.745 -4.383 1.00 . A A . 86 ARG HH11 1 1
5 7114 1 1 6 ARG HH12 H 5.183 -13.907 -3.623 1.00 . A A . 86 ARG HH12 1 1
5 7115 1 1 6 ARG HH21 H 3.889 -14.831 -0.502 1.00 . A A . 86 ARG HH21 1 1
5 7116 1 1 6 ARG HH22 H 5.332 -14.518 -1.417 1.00 . A A . 86 ARG HH22 1 1
5 7117 1 1 6 ARG N N -1.124 -11.707 -0.703 1.00 . A A . 86 ARG N 1 1
5 7118 1 1 6 ARG NE N 2.263 -14.329 -2.345 1.00 . A A . 86 ARG NE 1 1
5 7119 1 1 6 ARG NH1 N 4.181 -13.948 -3.569 1.00 . A A . 86 ARG NH1 1 1
5 7120 1 1 6 ARG NH2 N 4.329 -14.567 -1.364 1.00 . A A . 86 ARG NH2 1 1
5 7121 1 1 6 ARG O O -2.434 -11.532 -3.157 1.00 . A A . 86 ARG O 1 1
5 7122 1 1 7 VAL C C -2.105 -9.122 -5.706 1.00 . A A . 87 VAL C 1 1
5 7123 1 1 7 VAL CA C -2.585 -9.020 -4.269 1.00 . A A . 87 VAL CA 1 1
5 7124 1 1 7 VAL CB C -2.976 -7.560 -3.968 1.00 . A A . 87 VAL CB 1 1
5 7125 1 1 7 VAL CG1 C -4.162 -7.132 -4.817 1.00 . A A . 87 VAL CG1 1 1
5 7126 1 1 7 VAL CG2 C -3.281 -7.379 -2.489 1.00 . A A . 87 VAL CG2 1 1
5 7127 1 1 7 VAL H H -0.812 -8.889 -3.144 1.00 . A A . 87 VAL H 1 1
5 7128 1 1 7 VAL HA H -3.458 -9.643 -4.139 1.00 . A A . 87 VAL HA 1 1
5 7129 1 1 7 VAL HB H -2.137 -6.928 -4.219 1.00 . A A . 87 VAL HB 1 1
5 7130 1 1 7 VAL HG11 H -5.016 -7.746 -4.579 1.00 . A A . 87 VAL HG11 1 1
5 7131 1 1 7 VAL HG12 H -3.915 -7.249 -5.862 1.00 . A A . 87 VAL HG12 1 1
5 7132 1 1 7 VAL HG13 H -4.392 -6.097 -4.616 1.00 . A A . 87 VAL HG13 1 1
5 7133 1 1 7 VAL HG21 H -3.554 -6.351 -2.302 1.00 . A A . 87 VAL HG21 1 1
5 7134 1 1 7 VAL HG22 H -2.406 -7.631 -1.908 1.00 . A A . 87 VAL HG22 1 1
5 7135 1 1 7 VAL HG23 H -4.099 -8.026 -2.208 1.00 . A A . 87 VAL HG23 1 1
5 7136 1 1 7 VAL N N -1.556 -9.482 -3.362 1.00 . A A . 87 VAL N 1 1
5 7137 1 1 7 VAL O O -0.977 -8.741 -6.018 1.00 . A A . 87 VAL O 1 1
5 7138 1 1 8 SER C C -2.375 -8.353 -8.536 1.00 . A A . 88 SER C 1 1
5 7139 1 1 8 SER CA C -2.681 -9.743 -7.985 1.00 . A A . 88 SER CA 1 1
5 7140 1 1 8 SER CB C -3.894 -10.338 -8.698 1.00 . A A . 88 SER CB 1 1
5 7141 1 1 8 SER H H -3.806 -10.024 -6.229 1.00 . A A . 88 SER H 1 1
5 7142 1 1 8 SER HA H -1.825 -10.385 -8.132 1.00 . A A . 88 SER HA 1 1
5 7143 1 1 8 SER HB2 H -4.684 -9.602 -8.734 1.00 . A A . 88 SER HB2 1 1
5 7144 1 1 8 SER HB3 H -3.618 -10.621 -9.703 1.00 . A A . 88 SER HB3 1 1
5 7145 1 1 8 SER HG H -3.647 -12.121 -7.915 1.00 . A A . 88 SER HG 1 1
5 7146 1 1 8 SER N N -2.960 -9.661 -6.564 1.00 . A A . 88 SER N 1 1
5 7147 1 1 8 SER O O -3.073 -7.382 -8.231 1.00 . A A . 88 SER O 1 1
5 7148 1 1 8 SER OG O -4.368 -11.485 -8.013 1.00 . A A . 88 SER OG 1 1
5 7149 1 1 9 LEU C C -1.937 -6.356 -10.726 1.00 . A A . 89 LEU C 1 1
5 7150 1 1 9 LEU CA C -0.846 -7.015 -9.897 1.00 . A A . 89 LEU CA 1 1
5 7151 1 1 9 LEU CB C 0.397 -7.250 -10.762 1.00 . A A . 89 LEU CB 1 1
5 7152 1 1 9 LEU CD1 C 1.232 -4.882 -10.540 1.00 . A A . 89 LEU CD1 1 1
5 7153 1 1 9 LEU CD2 C 2.182 -6.688 -9.086 1.00 . A A . 89 LEU CD2 1 1
5 7154 1 1 9 LEU CG C 1.605 -6.354 -10.456 1.00 . A A . 89 LEU CG 1 1
5 7155 1 1 9 LEU H H -0.858 -9.102 -9.593 1.00 . A A . 89 LEU H 1 1
5 7156 1 1 9 LEU HA H -0.590 -6.367 -9.075 1.00 . A A . 89 LEU HA 1 1
5 7157 1 1 9 LEU HB2 H 0.701 -8.279 -10.640 1.00 . A A . 89 LEU HB2 1 1
5 7158 1 1 9 LEU HB3 H 0.122 -7.097 -11.796 1.00 . A A . 89 LEU HB3 1 1
5 7159 1 1 9 LEU HD11 H 0.860 -4.662 -11.531 1.00 . A A . 89 LEU HD11 1 1
5 7160 1 1 9 LEU HD12 H 2.104 -4.277 -10.341 1.00 . A A . 89 LEU HD12 1 1
5 7161 1 1 9 LEU HD13 H 0.467 -4.662 -9.812 1.00 . A A . 89 LEU HD13 1 1
5 7162 1 1 9 LEU HD21 H 3.002 -6.019 -8.868 1.00 . A A . 89 LEU HD21 1 1
5 7163 1 1 9 LEU HD22 H 2.540 -7.706 -9.085 1.00 . A A . 89 LEU HD22 1 1
5 7164 1 1 9 LEU HD23 H 1.416 -6.575 -8.334 1.00 . A A . 89 LEU HD23 1 1
5 7165 1 1 9 LEU HG H 2.373 -6.541 -11.192 1.00 . A A . 89 LEU HG 1 1
5 7166 1 1 9 LEU N N -1.323 -8.277 -9.347 1.00 . A A . 89 LEU N 1 1
5 7167 1 1 9 LEU O O -2.035 -5.133 -10.776 1.00 . A A . 89 LEU O 1 1
5 7168 1 1 10 GLN C C -4.859 -5.916 -11.239 1.00 . A A . 90 GLN C 1 1
5 7169 1 1 10 GLN CA C -3.891 -6.688 -12.137 1.00 . A A . 90 GLN CA 1 1
5 7170 1 1 10 GLN CB C -4.607 -7.851 -12.827 1.00 . A A . 90 GLN CB 1 1
5 7171 1 1 10 GLN CD C -5.731 -10.099 -12.588 1.00 . A A . 90 GLN CD 1 1
5 7172 1 1 10 GLN CG C -5.041 -8.955 -11.878 1.00 . A A . 90 GLN CG 1 1
5 7173 1 1 10 GLN H H -2.584 -8.147 -11.330 1.00 . A A . 90 GLN H 1 1
5 7174 1 1 10 GLN HA H -3.509 -6.016 -12.891 1.00 . A A . 90 GLN HA 1 1
5 7175 1 1 10 GLN HB2 H -5.485 -7.470 -13.326 1.00 . A A . 90 GLN HB2 1 1
5 7176 1 1 10 GLN HB3 H -3.944 -8.280 -13.564 1.00 . A A . 90 GLN HB3 1 1
5 7177 1 1 10 GLN HE21 H -7.487 -9.208 -12.359 1.00 . A A . 90 GLN HE21 1 1
5 7178 1 1 10 GLN HE22 H -7.518 -10.740 -13.165 1.00 . A A . 90 GLN HE22 1 1
5 7179 1 1 10 GLN HG2 H -4.171 -9.340 -11.371 1.00 . A A . 90 GLN HG2 1 1
5 7180 1 1 10 GLN HG3 H -5.724 -8.537 -11.152 1.00 . A A . 90 GLN HG3 1 1
5 7181 1 1 10 GLN N N -2.756 -7.179 -11.368 1.00 . A A . 90 GLN N 1 1
5 7182 1 1 10 GLN NE2 N -7.042 -10.005 -12.720 1.00 . A A . 90 GLN NE2 1 1
5 7183 1 1 10 GLN O O -5.363 -4.865 -11.621 1.00 . A A . 90 GLN O 1 1
5 7184 1 1 10 GLN OE1 O -5.087 -11.057 -13.018 1.00 . A A . 90 GLN OE1 1 1
5 7185 1 1 11 ASN C C -5.348 -4.440 -8.645 1.00 . A A . 91 ASN C 1 1
5 7186 1 1 11 ASN CA C -5.950 -5.769 -9.058 1.00 . A A . 91 ASN CA 1 1
5 7187 1 1 11 ASN CB C -6.145 -6.642 -7.809 1.00 . A A . 91 ASN CB 1 1
5 7188 1 1 11 ASN CG C -7.038 -7.845 -8.042 1.00 . A A . 91 ASN CG 1 1
5 7189 1 1 11 ASN H H -4.658 -7.277 -9.790 1.00 . A A . 91 ASN H 1 1
5 7190 1 1 11 ASN HA H -6.908 -5.593 -9.523 1.00 . A A . 91 ASN HA 1 1
5 7191 1 1 11 ASN HB2 H -5.182 -6.999 -7.481 1.00 . A A . 91 ASN HB2 1 1
5 7192 1 1 11 ASN HB3 H -6.581 -6.038 -7.027 1.00 . A A . 91 ASN HB3 1 1
5 7193 1 1 11 ASN HD21 H -7.607 -7.820 -6.135 1.00 . A A . 91 ASN HD21 1 1
5 7194 1 1 11 ASN HD22 H -8.302 -9.060 -7.114 1.00 . A A . 91 ASN HD22 1 1
5 7195 1 1 11 ASN N N -5.087 -6.431 -10.033 1.00 . A A . 91 ASN N 1 1
5 7196 1 1 11 ASN ND2 N -7.717 -8.287 -6.993 1.00 . A A . 91 ASN ND2 1 1
5 7197 1 1 11 ASN O O -6.041 -3.426 -8.559 1.00 . A A . 91 ASN O 1 1
5 7198 1 1 11 ASN OD1 O -7.124 -8.370 -9.150 1.00 . A A . 91 ASN OD1 1 1
5 7199 1 1 12 LEU C C -3.344 -2.208 -9.080 1.00 . A A . 92 LEU C 1 1
5 7200 1 1 12 LEU CA C -3.322 -3.268 -7.987 1.00 . A A . 92 LEU CA 1 1
5 7201 1 1 12 LEU CB C -1.877 -3.631 -7.626 1.00 . A A . 92 LEU CB 1 1
5 7202 1 1 12 LEU CD1 C -0.278 -5.087 -6.371 1.00 . A A . 92 LEU CD1 1 1
5 7203 1 1 12 LEU CD2 C -2.258 -4.114 -5.203 1.00 . A A . 92 LEU CD2 1 1
5 7204 1 1 12 LEU CG C -1.730 -4.669 -6.516 1.00 . A A . 92 LEU CG 1 1
5 7205 1 1 12 LEU H H -3.546 -5.291 -8.552 1.00 . A A . 92 LEU H 1 1
5 7206 1 1 12 LEU HA H -3.816 -2.877 -7.111 1.00 . A A . 92 LEU HA 1 1
5 7207 1 1 12 LEU HB2 H -1.391 -4.011 -8.513 1.00 . A A . 92 LEU HB2 1 1
5 7208 1 1 12 LEU HB3 H -1.365 -2.732 -7.311 1.00 . A A . 92 LEU HB3 1 1
5 7209 1 1 12 LEU HD11 H 0.304 -4.247 -6.019 1.00 . A A . 92 LEU HD11 1 1
5 7210 1 1 12 LEU HD12 H 0.099 -5.410 -7.329 1.00 . A A . 92 LEU HD12 1 1
5 7211 1 1 12 LEU HD13 H -0.206 -5.899 -5.664 1.00 . A A . 92 LEU HD13 1 1
5 7212 1 1 12 LEU HD21 H -2.135 -4.852 -4.425 1.00 . A A . 92 LEU HD21 1 1
5 7213 1 1 12 LEU HD22 H -3.304 -3.873 -5.308 1.00 . A A . 92 LEU HD22 1 1
5 7214 1 1 12 LEU HD23 H -1.708 -3.222 -4.942 1.00 . A A . 92 LEU HD23 1 1
5 7215 1 1 12 LEU HG H -2.309 -5.546 -6.769 1.00 . A A . 92 LEU HG 1 1
5 7216 1 1 12 LEU N N -4.042 -4.454 -8.417 1.00 . A A . 92 LEU N 1 1
5 7217 1 1 12 LEU O O -3.409 -1.019 -8.801 1.00 . A A . 92 LEU O 1 1
5 7218 1 1 13 LYS C C -4.570 -0.879 -11.538 1.00 . A A . 93 LYS C 1 1
5 7219 1 1 13 LYS CA C -3.310 -1.741 -11.466 1.00 . A A . 93 LYS CA 1 1
5 7220 1 1 13 LYS CB C -3.123 -2.522 -12.762 1.00 . A A . 93 LYS CB 1 1
5 7221 1 1 13 LYS CD C -1.540 -3.775 -14.256 1.00 . A A . 93 LYS CD 1 1
5 7222 1 1 13 LYS CE C -0.079 -4.037 -14.570 1.00 . A A . 93 LYS CE 1 1
5 7223 1 1 13 LYS CG C -1.695 -2.994 -12.966 1.00 . A A . 93 LYS CG 1 1
5 7224 1 1 13 LYS H H -3.293 -3.622 -10.488 1.00 . A A . 93 LYS H 1 1
5 7225 1 1 13 LYS HA H -2.461 -1.083 -11.342 1.00 . A A . 93 LYS HA 1 1
5 7226 1 1 13 LYS HB2 H -3.768 -3.389 -12.741 1.00 . A A . 93 LYS HB2 1 1
5 7227 1 1 13 LYS HB3 H -3.397 -1.895 -13.596 1.00 . A A . 93 LYS HB3 1 1
5 7228 1 1 13 LYS HD2 H -2.051 -4.721 -14.155 1.00 . A A . 93 LYS HD2 1 1
5 7229 1 1 13 LYS HD3 H -1.980 -3.210 -15.064 1.00 . A A . 93 LYS HD3 1 1
5 7230 1 1 13 LYS HE2 H 0.372 -4.539 -13.728 1.00 . A A . 93 LYS HE2 1 1
5 7231 1 1 13 LYS HE3 H -0.018 -4.670 -15.441 1.00 . A A . 93 LYS HE3 1 1
5 7232 1 1 13 LYS HG2 H -1.044 -2.135 -12.996 1.00 . A A . 93 LYS HG2 1 1
5 7233 1 1 13 LYS HG3 H -1.417 -3.627 -12.136 1.00 . A A . 93 LYS HG3 1 1
5 7234 1 1 13 LYS HZ1 H 1.637 -2.990 -15.139 1.00 . A A . 93 LYS HZ1 1 1
5 7235 1 1 13 LYS HZ2 H 0.710 -2.196 -13.972 1.00 . A A . 93 LYS HZ2 1 1
5 7236 1 1 13 LYS HZ3 H 0.194 -2.228 -15.580 1.00 . A A . 93 LYS HZ3 1 1
5 7237 1 1 13 LYS N N -3.319 -2.651 -10.327 1.00 . A A . 93 LYS N 1 1
5 7238 1 1 13 LYS NZ N 0.667 -2.776 -14.834 1.00 . A A . 93 LYS NZ 1 1
5 7239 1 1 13 LYS O O -4.540 0.218 -12.097 1.00 . A A . 93 LYS O 1 1
5 7240 1 1 14 ASN C C -6.844 0.569 -9.979 1.00 . A A . 94 ASN C 1 1
5 7241 1 1 14 ASN CA C -6.916 -0.597 -10.959 1.00 . A A . 94 ASN CA 1 1
5 7242 1 1 14 ASN CB C -8.110 -1.487 -10.597 1.00 . A A . 94 ASN CB 1 1
5 7243 1 1 14 ASN CG C -8.457 -2.496 -11.674 1.00 . A A . 94 ASN CG 1 1
5 7244 1 1 14 ASN H H -5.632 -2.231 -10.515 1.00 . A A . 94 ASN H 1 1
5 7245 1 1 14 ASN HA H -7.059 -0.200 -11.957 1.00 . A A . 94 ASN HA 1 1
5 7246 1 1 14 ASN HB2 H -7.883 -2.026 -9.691 1.00 . A A . 94 ASN HB2 1 1
5 7247 1 1 14 ASN HB3 H -8.975 -0.861 -10.428 1.00 . A A . 94 ASN HB3 1 1
5 7248 1 1 14 ASN HD21 H -7.278 -3.844 -10.826 1.00 . A A . 94 ASN HD21 1 1
5 7249 1 1 14 ASN HD22 H -8.088 -4.350 -12.263 1.00 . A A . 94 ASN HD22 1 1
5 7250 1 1 14 ASN N N -5.665 -1.356 -10.956 1.00 . A A . 94 ASN N 1 1
5 7251 1 1 14 ASN ND2 N -7.885 -3.682 -11.577 1.00 . A A . 94 ASN ND2 1 1
5 7252 1 1 14 ASN O O -7.628 1.511 -10.067 1.00 . A A . 94 ASN O 1 1
5 7253 1 1 14 ASN OD1 O -9.246 -2.220 -12.576 1.00 . A A . 94 ASN OD1 1 1
5 7254 1 1 15 LEU C C -5.379 2.877 -8.726 1.00 . A A . 95 LEU C 1 1
5 7255 1 1 15 LEU CA C -5.723 1.557 -8.055 1.00 . A A . 95 LEU CA 1 1
5 7256 1 1 15 LEU CB C -4.623 1.182 -7.061 1.00 . A A . 95 LEU CB 1 1
5 7257 1 1 15 LEU CD1 C -3.678 -0.416 -5.387 1.00 . A A . 95 LEU CD1 1 1
5 7258 1 1 15 LEU CD2 C -6.137 0.002 -5.451 1.00 . A A . 95 LEU CD2 1 1
5 7259 1 1 15 LEU CG C -4.868 -0.104 -6.276 1.00 . A A . 95 LEU CG 1 1
5 7260 1 1 15 LEU H H -5.285 -0.266 -9.044 1.00 . A A . 95 LEU H 1 1
5 7261 1 1 15 LEU HA H -6.657 1.667 -7.524 1.00 . A A . 95 LEU HA 1 1
5 7262 1 1 15 LEU HB2 H -3.699 1.072 -7.609 1.00 . A A . 95 LEU HB2 1 1
5 7263 1 1 15 LEU HB3 H -4.510 1.992 -6.358 1.00 . A A . 95 LEU HB3 1 1
5 7264 1 1 15 LEU HD11 H -3.868 -1.328 -4.840 1.00 . A A . 95 LEU HD11 1 1
5 7265 1 1 15 LEU HD12 H -3.526 0.396 -4.692 1.00 . A A . 95 LEU HD12 1 1
5 7266 1 1 15 LEU HD13 H -2.796 -0.540 -5.997 1.00 . A A . 95 LEU HD13 1 1
5 7267 1 1 15 LEU HD21 H -6.259 -0.892 -4.863 1.00 . A A . 95 LEU HD21 1 1
5 7268 1 1 15 LEU HD22 H -6.984 0.119 -6.109 1.00 . A A . 95 LEU HD22 1 1
5 7269 1 1 15 LEU HD23 H -6.069 0.858 -4.795 1.00 . A A . 95 LEU HD23 1 1
5 7270 1 1 15 LEU HG H -4.989 -0.918 -6.970 1.00 . A A . 95 LEU HG 1 1
5 7271 1 1 15 LEU N N -5.893 0.506 -9.053 1.00 . A A . 95 LEU N 1 1
5 7272 1 1 15 LEU O O -5.909 3.928 -8.365 1.00 . A A . 95 LEU O 1 1
5 7273 1 1 16 GLY C C -5.234 4.506 -11.345 1.00 . A A . 96 GLY C 1 1
5 7274 1 1 16 GLY CA C -4.117 3.992 -10.457 1.00 . A A . 96 GLY CA 1 1
5 7275 1 1 16 GLY H H -4.104 1.940 -9.946 1.00 . A A . 96 GLY H 1 1
5 7276 1 1 16 GLY HA2 H -3.841 4.767 -9.757 1.00 . A A . 96 GLY HA2 1 1
5 7277 1 1 16 GLY HA3 H -3.261 3.757 -11.073 1.00 . A A . 96 GLY HA3 1 1
5 7278 1 1 16 GLY N N -4.501 2.807 -9.718 1.00 . A A . 96 GLY N 1 1
5 7279 1 1 16 GLY O O -5.225 5.668 -11.754 1.00 . A A . 96 GLY O 1 1
5 7280 1 1 17 GLU C C -8.427 4.681 -11.688 1.00 . A A . 97 GLU C 1 1
5 7281 1 1 17 GLU CA C -7.320 4.016 -12.499 1.00 . A A . 97 GLU CA 1 1
5 7282 1 1 17 GLU CB C -7.884 2.786 -13.212 1.00 . A A . 97 GLU CB 1 1
5 7283 1 1 17 GLU CD C -7.391 0.889 -14.795 1.00 . A A . 97 GLU CD 1 1
5 7284 1 1 17 GLU CG C -6.823 1.866 -13.790 1.00 . A A . 97 GLU CG 1 1
5 7285 1 1 17 GLU H H -6.176 2.742 -11.256 1.00 . A A . 97 GLU H 1 1
5 7286 1 1 17 GLU HA H -6.954 4.716 -13.234 1.00 . A A . 97 GLU HA 1 1
5 7287 1 1 17 GLU HB2 H -8.476 2.217 -12.510 1.00 . A A . 97 GLU HB2 1 1
5 7288 1 1 17 GLU HB3 H -8.521 3.115 -14.020 1.00 . A A . 97 GLU HB3 1 1
5 7289 1 1 17 GLU HG2 H -6.069 2.460 -14.271 1.00 . A A . 97 GLU HG2 1 1
5 7290 1 1 17 GLU HG3 H -6.373 1.307 -12.983 1.00 . A A . 97 GLU HG3 1 1
5 7291 1 1 17 GLU N N -6.208 3.646 -11.634 1.00 . A A . 97 GLU N 1 1
5 7292 1 1 17 GLU O O -9.213 5.467 -12.218 1.00 . A A . 97 GLU O 1 1
5 7293 1 1 17 GLU OE1 O -7.969 -0.134 -14.381 1.00 . A A . 97 GLU OE1 1 1
5 7294 1 1 17 GLU OE2 O -7.263 1.144 -16.011 1.00 . A A . 97 GLU OE2 1 1
5 7295 1 1 18 SER C C -9.282 6.411 -9.319 1.00 . A A . 98 SER C 1 1
5 7296 1 1 18 SER CA C -9.490 4.917 -9.516 1.00 . A A . 98 SER CA 1 1
5 7297 1 1 18 SER CB C -9.463 4.197 -8.166 1.00 . A A . 98 SER CB 1 1
5 7298 1 1 18 SER H H -7.800 3.762 -10.033 1.00 . A A . 98 SER H 1 1
5 7299 1 1 18 SER HA H -10.451 4.757 -9.981 1.00 . A A . 98 SER HA 1 1
5 7300 1 1 18 SER HB2 H -9.696 3.154 -8.313 1.00 . A A . 98 SER HB2 1 1
5 7301 1 1 18 SER HB3 H -8.478 4.288 -7.732 1.00 . A A . 98 SER HB3 1 1
5 7302 1 1 18 SER HG H -11.155 4.142 -7.170 1.00 . A A . 98 SER HG 1 1
5 7303 1 1 18 SER N N -8.472 4.373 -10.399 1.00 . A A . 98 SER N 1 1
5 7304 1 1 18 SER O O -8.340 6.833 -8.644 1.00 . A A . 98 SER O 1 1
5 7305 1 1 18 SER OG O -10.411 4.752 -7.265 1.00 . A A . 98 SER OG 1 1
5 7306 1 1 19 ALA C C -10.258 9.106 -8.366 1.00 . A A . 99 ALA C 1 1
5 7307 1 1 19 ALA CA C -10.112 8.653 -9.813 1.00 . A A . 99 ALA CA 1 1
5 7308 1 1 19 ALA CB C -11.195 9.281 -10.676 1.00 . A A . 99 ALA CB 1 1
5 7309 1 1 19 ALA H H -10.887 6.790 -10.445 1.00 . A A . 99 ALA H 1 1
5 7310 1 1 19 ALA HA H -9.153 8.977 -10.188 1.00 . A A . 99 ALA HA 1 1
5 7311 1 1 19 ALA HB1 H -11.120 10.356 -10.622 1.00 . A A . 99 ALA HB1 1 1
5 7312 1 1 19 ALA HB2 H -12.164 8.970 -10.317 1.00 . A A . 99 ALA HB2 1 1
5 7313 1 1 19 ALA HB3 H -11.072 8.961 -11.699 1.00 . A A . 99 ALA HB3 1 1
5 7314 1 1 19 ALA N N -10.169 7.201 -9.915 1.00 . A A . 99 ALA N 1 1
5 7315 1 1 19 ALA O O -9.797 10.187 -7.995 1.00 . A A . 99 ALA O 1 1
5 7316 1 1 20 THR C C -9.753 8.346 -5.386 1.00 . A A . 100 THR C 1 1
5 7317 1 1 20 THR CA C -11.059 8.566 -6.145 1.00 . A A . 100 THR CA 1 1
5 7318 1 1 20 THR CB C -12.165 7.692 -5.521 1.00 . A A . 100 THR CB 1 1
5 7319 1 1 20 THR CG2 C -12.346 8.014 -4.046 1.00 . A A . 100 THR CG2 1 1
5 7320 1 1 20 THR H H -11.257 7.436 -7.920 1.00 . A A . 100 THR H 1 1
5 7321 1 1 20 THR HA H -11.350 9.602 -6.051 1.00 . A A . 100 THR HA 1 1
5 7322 1 1 20 THR HB H -11.880 6.653 -5.616 1.00 . A A . 100 THR HB 1 1
5 7323 1 1 20 THR HG1 H -13.641 7.100 -6.694 1.00 . A A . 100 THR HG1 1 1
5 7324 1 1 20 THR HG21 H -13.126 7.391 -3.634 1.00 . A A . 100 THR HG21 1 1
5 7325 1 1 20 THR HG22 H -12.620 9.052 -3.936 1.00 . A A . 100 THR HG22 1 1
5 7326 1 1 20 THR HG23 H -11.421 7.828 -3.521 1.00 . A A . 100 THR HG23 1 1
5 7327 1 1 20 THR N N -10.891 8.273 -7.556 1.00 . A A . 100 THR N 1 1
5 7328 1 1 20 THR O O -9.307 9.216 -4.638 1.00 . A A . 100 THR O 1 1
5 7329 1 1 20 THR OG1 O -13.404 7.903 -6.213 1.00 . A A . 100 THR OG1 1 1
5 7330 1 1 21 LEU C C -6.774 7.749 -5.204 1.00 . A A . 101 LEU C 1 1
5 7331 1 1 21 LEU CA C -7.933 6.829 -4.862 1.00 . A A . 101 LEU CA 1 1
5 7332 1 1 21 LEU CB C -7.542 5.373 -5.130 1.00 . A A . 101 LEU CB 1 1
5 7333 1 1 21 LEU CD1 C -6.365 5.058 -2.931 1.00 . A A . 101 LEU CD1 1 1
5 7334 1 1 21 LEU CD2 C -5.940 3.473 -4.809 1.00 . A A . 101 LEU CD2 1 1
5 7335 1 1 21 LEU CG C -6.254 4.910 -4.440 1.00 . A A . 101 LEU CG 1 1
5 7336 1 1 21 LEU H H -9.457 6.594 -6.313 1.00 . A A . 101 LEU H 1 1
5 7337 1 1 21 LEU HA H -8.161 6.940 -3.813 1.00 . A A . 101 LEU HA 1 1
5 7338 1 1 21 LEU HB2 H -8.352 4.738 -4.800 1.00 . A A . 101 LEU HB2 1 1
5 7339 1 1 21 LEU HB3 H -7.418 5.247 -6.195 1.00 . A A . 101 LEU HB3 1 1
5 7340 1 1 21 LEU HD11 H -7.198 4.471 -2.572 1.00 . A A . 101 LEU HD11 1 1
5 7341 1 1 21 LEU HD12 H -6.520 6.097 -2.681 1.00 . A A . 101 LEU HD12 1 1
5 7342 1 1 21 LEU HD13 H -5.453 4.709 -2.469 1.00 . A A . 101 LEU HD13 1 1
5 7343 1 1 21 LEU HD21 H -5.000 3.183 -4.363 1.00 . A A . 101 LEU HD21 1 1
5 7344 1 1 21 LEU HD22 H -5.872 3.383 -5.884 1.00 . A A . 101 LEU HD22 1 1
5 7345 1 1 21 LEU HD23 H -6.724 2.827 -4.444 1.00 . A A . 101 LEU HD23 1 1
5 7346 1 1 21 LEU HG H -5.434 5.528 -4.775 1.00 . A A . 101 LEU HG 1 1
5 7347 1 1 21 LEU N N -9.124 7.197 -5.613 1.00 . A A . 101 LEU N 1 1
5 7348 1 1 21 LEU O O -6.129 8.299 -4.315 1.00 . A A . 101 LEU O 1 1
5 7349 1 1 22 ARG C C -5.577 10.209 -6.435 1.00 . A A . 102 ARG C 1 1
5 7350 1 1 22 ARG CA C -5.425 8.778 -6.942 1.00 . A A . 102 ARG CA 1 1
5 7351 1 1 22 ARG CB C -5.313 8.778 -8.466 1.00 . A A . 102 ARG CB 1 1
5 7352 1 1 22 ARG CD C -6.337 9.664 -10.576 1.00 . A A . 102 ARG CD 1 1
5 7353 1 1 22 ARG CG C -6.600 9.163 -9.169 1.00 . A A . 102 ARG CG 1 1
5 7354 1 1 22 ARG CZ C -5.274 8.879 -12.659 1.00 . A A . 102 ARG CZ 1 1
5 7355 1 1 22 ARG H H -7.104 7.499 -7.163 1.00 . A A . 102 ARG H 1 1
5 7356 1 1 22 ARG HA H -4.516 8.365 -6.529 1.00 . A A . 102 ARG HA 1 1
5 7357 1 1 22 ARG HB2 H -4.545 9.478 -8.758 1.00 . A A . 102 ARG HB2 1 1
5 7358 1 1 22 ARG HB3 H -5.030 7.790 -8.795 1.00 . A A . 102 ARG HB3 1 1
5 7359 1 1 22 ARG HD2 H -7.277 9.944 -11.024 1.00 . A A . 102 ARG HD2 1 1
5 7360 1 1 22 ARG HD3 H -5.695 10.531 -10.521 1.00 . A A . 102 ARG HD3 1 1
5 7361 1 1 22 ARG HE H -5.575 7.756 -11.029 1.00 . A A . 102 ARG HE 1 1
5 7362 1 1 22 ARG HG2 H -7.235 8.292 -9.225 1.00 . A A . 102 ARG HG2 1 1
5 7363 1 1 22 ARG HG3 H -7.098 9.934 -8.600 1.00 . A A . 102 ARG HG3 1 1
5 7364 1 1 22 ARG HH11 H -5.858 10.820 -12.690 1.00 . A A . 102 ARG HH11 1 1
5 7365 1 1 22 ARG HH12 H -5.107 10.248 -14.146 1.00 . A A . 102 ARG HH12 1 1
5 7366 1 1 22 ARG HH21 H -4.602 6.988 -12.948 1.00 . A A . 102 ARG HH21 1 1
5 7367 1 1 22 ARG HH22 H -4.391 8.068 -14.295 1.00 . A A . 102 ARG HH22 1 1
5 7368 1 1 22 ARG N N -6.530 7.938 -6.495 1.00 . A A . 102 ARG N 1 1
5 7369 1 1 22 ARG NE N -5.696 8.653 -11.415 1.00 . A A . 102 ARG NE 1 1
5 7370 1 1 22 ARG NH1 N -5.425 10.078 -13.209 1.00 . A A . 102 ARG NH1 1 1
5 7371 1 1 22 ARG NH2 N -4.711 7.901 -13.357 1.00 . A A . 102 ARG NH2 1 1
5 7372 1 1 22 ARG O O -4.587 10.895 -6.212 1.00 . A A . 102 ARG O 1 1
5 7373 1 1 23 SER C C -6.561 12.159 -4.324 1.00 . A A . 103 SER C 1 1
5 7374 1 1 23 SER CA C -7.081 11.994 -5.749 1.00 . A A . 103 SER CA 1 1
5 7375 1 1 23 SER CB C -8.583 12.294 -5.807 1.00 . A A . 103 SER CB 1 1
5 7376 1 1 23 SER H H -7.573 10.039 -6.380 1.00 . A A . 103 SER H 1 1
5 7377 1 1 23 SER HA H -6.556 12.685 -6.395 1.00 . A A . 103 SER HA 1 1
5 7378 1 1 23 SER HB2 H -8.950 12.090 -6.802 1.00 . A A . 103 SER HB2 1 1
5 7379 1 1 23 SER HB3 H -9.102 11.666 -5.097 1.00 . A A . 103 SER HB3 1 1
5 7380 1 1 23 SER HG H -9.518 13.698 -4.800 1.00 . A A . 103 SER HG 1 1
5 7381 1 1 23 SER N N -6.818 10.644 -6.224 1.00 . A A . 103 SER N 1 1
5 7382 1 1 23 SER O O -6.227 13.263 -3.894 1.00 . A A . 103 SER O 1 1
5 7383 1 1 23 SER OG O -8.849 13.653 -5.494 1.00 . A A . 103 SER OG 1 1
5 7384 1 1 24 LEU C C -4.428 11.177 -2.302 1.00 . A A . 104 LEU C 1 1
5 7385 1 1 24 LEU CA C -5.947 11.071 -2.247 1.00 . A A . 104 LEU CA 1 1
5 7386 1 1 24 LEU CB C -6.365 9.807 -1.488 1.00 . A A . 104 LEU CB 1 1
5 7387 1 1 24 LEU CD1 C -8.179 8.291 -0.647 1.00 . A A . 104 LEU CD1 1 1
5 7388 1 1 24 LEU CD2 C -8.704 10.680 -1.178 1.00 . A A . 104 LEU CD2 1 1
5 7389 1 1 24 LEU CG C -7.859 9.471 -1.550 1.00 . A A . 104 LEU CG 1 1
5 7390 1 1 24 LEU H H -6.781 10.200 -3.983 1.00 . A A . 104 LEU H 1 1
5 7391 1 1 24 LEU HA H -6.342 11.938 -1.742 1.00 . A A . 104 LEU HA 1 1
5 7392 1 1 24 LEU HB2 H -5.814 8.972 -1.894 1.00 . A A . 104 LEU HB2 1 1
5 7393 1 1 24 LEU HB3 H -6.091 9.928 -0.451 1.00 . A A . 104 LEU HB3 1 1
5 7394 1 1 24 LEU HD11 H -7.911 8.534 0.371 1.00 . A A . 104 LEU HD11 1 1
5 7395 1 1 24 LEU HD12 H -7.617 7.427 -0.970 1.00 . A A . 104 LEU HD12 1 1
5 7396 1 1 24 LEU HD13 H -9.235 8.074 -0.698 1.00 . A A . 104 LEU HD13 1 1
5 7397 1 1 24 LEU HD21 H -8.431 11.022 -0.191 1.00 . A A . 104 LEU HD21 1 1
5 7398 1 1 24 LEU HD22 H -9.750 10.405 -1.187 1.00 . A A . 104 LEU HD22 1 1
5 7399 1 1 24 LEU HD23 H -8.534 11.471 -1.895 1.00 . A A . 104 LEU HD23 1 1
5 7400 1 1 24 LEU HG H -8.111 9.187 -2.563 1.00 . A A . 104 LEU HG 1 1
5 7401 1 1 24 LEU N N -6.478 11.052 -3.600 1.00 . A A . 104 LEU N 1 1
5 7402 1 1 24 LEU O O -3.804 11.812 -1.455 1.00 . A A . 104 LEU O 1 1
5 7403 1 1 25 LEU C C -1.950 12.035 -3.896 1.00 . A A . 105 LEU C 1 1
5 7404 1 1 25 LEU CA C -2.404 10.616 -3.560 1.00 . A A . 105 LEU CA 1 1
5 7405 1 1 25 LEU CB C -2.003 9.669 -4.696 1.00 . A A . 105 LEU CB 1 1
5 7406 1 1 25 LEU CD1 C -3.194 7.628 -3.798 1.00 . A A . 105 LEU CD1 1 1
5 7407 1 1 25 LEU CD2 C -1.444 7.391 -5.552 1.00 . A A . 105 LEU CD2 1 1
5 7408 1 1 25 LEU CG C -1.887 8.181 -4.335 1.00 . A A . 105 LEU CG 1 1
5 7409 1 1 25 LEU H H -4.409 10.074 -3.964 1.00 . A A . 105 LEU H 1 1
5 7410 1 1 25 LEU HA H -1.916 10.300 -2.648 1.00 . A A . 105 LEU HA 1 1
5 7411 1 1 25 LEU HB2 H -2.736 9.764 -5.483 1.00 . A A . 105 LEU HB2 1 1
5 7412 1 1 25 LEU HB3 H -1.049 9.994 -5.081 1.00 . A A . 105 LEU HB3 1 1
5 7413 1 1 25 LEU HD11 H -3.973 7.762 -4.533 1.00 . A A . 105 LEU HD11 1 1
5 7414 1 1 25 LEU HD12 H -3.460 8.150 -2.891 1.00 . A A . 105 LEU HD12 1 1
5 7415 1 1 25 LEU HD13 H -3.077 6.575 -3.587 1.00 . A A . 105 LEU HD13 1 1
5 7416 1 1 25 LEU HD21 H -2.137 7.560 -6.363 1.00 . A A . 105 LEU HD21 1 1
5 7417 1 1 25 LEU HD22 H -1.424 6.341 -5.309 1.00 . A A . 105 LEU HD22 1 1
5 7418 1 1 25 LEU HD23 H -0.456 7.711 -5.850 1.00 . A A . 105 LEU HD23 1 1
5 7419 1 1 25 LEU HG H -1.141 8.060 -3.569 1.00 . A A . 105 LEU HG 1 1
5 7420 1 1 25 LEU N N -3.848 10.572 -3.334 1.00 . A A . 105 LEU N 1 1
5 7421 1 1 25 LEU O O -0.759 12.343 -3.855 1.00 . A A . 105 LEU O 1 1
5 7422 1 1 26 LEU C C -2.292 15.017 -3.200 1.00 . A A . 106 LEU C 1 1
5 7423 1 1 26 LEU CA C -2.648 14.297 -4.500 1.00 . A A . 106 LEU CA 1 1
5 7424 1 1 26 LEU CB C -3.868 14.961 -5.151 1.00 . A A . 106 LEU CB 1 1
5 7425 1 1 26 LEU CD1 C -2.865 15.899 -7.251 1.00 . A A . 106 LEU CD1 1 1
5 7426 1 1 26 LEU CD2 C -3.691 13.553 -7.243 1.00 . A A . 106 LEU CD2 1 1
5 7427 1 1 26 LEU CG C -3.906 14.951 -6.687 1.00 . A A . 106 LEU CG 1 1
5 7428 1 1 26 LEU H H -3.826 12.549 -4.354 1.00 . A A . 106 LEU H 1 1
5 7429 1 1 26 LEU HA H -1.808 14.364 -5.175 1.00 . A A . 106 LEU HA 1 1
5 7430 1 1 26 LEU HB2 H -4.753 14.457 -4.792 1.00 . A A . 106 LEU HB2 1 1
5 7431 1 1 26 LEU HB3 H -3.905 15.989 -4.822 1.00 . A A . 106 LEU HB3 1 1
5 7432 1 1 26 LEU HD11 H -2.899 15.867 -8.329 1.00 . A A . 106 LEU HD11 1 1
5 7433 1 1 26 LEU HD12 H -1.886 15.600 -6.911 1.00 . A A . 106 LEU HD12 1 1
5 7434 1 1 26 LEU HD13 H -3.074 16.902 -6.913 1.00 . A A . 106 LEU HD13 1 1
5 7435 1 1 26 LEU HD21 H -2.723 13.187 -6.933 1.00 . A A . 106 LEU HD21 1 1
5 7436 1 1 26 LEU HD22 H -3.735 13.584 -8.322 1.00 . A A . 106 LEU HD22 1 1
5 7437 1 1 26 LEU HD23 H -4.462 12.894 -6.871 1.00 . A A . 106 LEU HD23 1 1
5 7438 1 1 26 LEU HG H -4.874 15.293 -7.013 1.00 . A A . 106 LEU HG 1 1
5 7439 1 1 26 LEU N N -2.911 12.884 -4.250 1.00 . A A . 106 LEU N 1 1
5 7440 1 1 26 LEU O O -1.801 16.144 -3.217 1.00 . A A . 106 LEU O 1 1
5 7441 1 1 27 ASN C C -0.682 14.644 -0.539 1.00 . A A . 107 ASN C 1 1
5 7442 1 1 27 ASN CA C -2.167 14.888 -0.776 1.00 . A A . 107 ASN CA 1 1
5 7443 1 1 27 ASN CB C -2.993 14.238 0.340 1.00 . A A . 107 ASN CB 1 1
5 7444 1 1 27 ASN CG C -4.420 14.752 0.387 1.00 . A A . 107 ASN CG 1 1
5 7445 1 1 27 ASN H H -3.010 13.492 -2.124 1.00 . A A . 107 ASN H 1 1
5 7446 1 1 27 ASN HA H -2.353 15.951 -0.781 1.00 . A A . 107 ASN HA 1 1
5 7447 1 1 27 ASN HB2 H -3.023 13.170 0.181 1.00 . A A . 107 ASN HB2 1 1
5 7448 1 1 27 ASN HB3 H -2.525 14.441 1.291 1.00 . A A . 107 ASN HB3 1 1
5 7449 1 1 27 ASN HD21 H -5.064 12.989 1.045 1.00 . A A . 107 ASN HD21 1 1
5 7450 1 1 27 ASN HD22 H -6.274 14.209 0.850 1.00 . A A . 107 ASN HD22 1 1
5 7451 1 1 27 ASN N N -2.552 14.360 -2.076 1.00 . A A . 107 ASN N 1 1
5 7452 1 1 27 ASN ND2 N -5.345 13.898 0.799 1.00 . A A . 107 ASN ND2 1 1
5 7453 1 1 27 ASN O O -0.235 13.496 -0.464 1.00 . A A . 107 ASN O 1 1
5 7454 1 1 27 ASN OD1 O -4.688 15.908 0.055 1.00 . A A . 107 ASN OD1 1 1
5 7455 1 1 28 PRO C C 1.989 14.857 0.951 1.00 . A A . 108 PRO C 1 1
5 7456 1 1 28 PRO CA C 1.566 15.645 -0.281 1.00 . A A . 108 PRO CA 1 1
5 7457 1 1 28 PRO CB C 2.011 17.108 -0.162 1.00 . A A . 108 PRO CB 1 1
5 7458 1 1 28 PRO CD C -0.361 17.125 -0.407 1.00 . A A . 108 PRO CD 1 1
5 7459 1 1 28 PRO CG C 0.784 17.856 0.229 1.00 . A A . 108 PRO CG 1 1
5 7460 1 1 28 PRO HA H 2.017 15.202 -1.156 1.00 . A A . 108 PRO HA 1 1
5 7461 1 1 28 PRO HB2 H 2.782 17.191 0.589 1.00 . A A . 108 PRO HB2 1 1
5 7462 1 1 28 PRO HB3 H 2.393 17.448 -1.115 1.00 . A A . 108 PRO HB3 1 1
5 7463 1 1 28 PRO HD2 H -1.253 17.230 0.191 1.00 . A A . 108 PRO HD2 1 1
5 7464 1 1 28 PRO HD3 H -0.530 17.485 -1.411 1.00 . A A . 108 PRO HD3 1 1
5 7465 1 1 28 PRO HG2 H 0.680 17.853 1.304 1.00 . A A . 108 PRO HG2 1 1
5 7466 1 1 28 PRO HG3 H 0.835 18.868 -0.141 1.00 . A A . 108 PRO HG3 1 1
5 7467 1 1 28 PRO N N 0.107 15.729 -0.421 1.00 . A A . 108 PRO N 1 1
5 7468 1 1 28 PRO O O 3.067 14.268 0.983 1.00 . A A . 108 PRO O 1 1
5 7469 1 1 29 HIS C C 1.234 12.595 2.943 1.00 . A A . 109 HIS C 1 1
5 7470 1 1 29 HIS CA C 1.408 14.095 3.174 1.00 . A A . 109 HIS CA 1 1
5 7471 1 1 29 HIS CB C 0.499 14.577 4.309 1.00 . A A . 109 HIS CB 1 1
5 7472 1 1 29 HIS CD2 C -0.141 12.685 5.926 1.00 . A A . 109 HIS CD2 1 1
5 7473 1 1 29 HIS CE1 C 1.325 13.121 7.472 1.00 . A A . 109 HIS CE1 1 1
5 7474 1 1 29 HIS CG C 0.595 13.757 5.556 1.00 . A A . 109 HIS CG 1 1
5 7475 1 1 29 HIS H H 0.291 15.343 1.882 1.00 . A A . 109 HIS H 1 1
5 7476 1 1 29 HIS HA H 2.437 14.283 3.447 1.00 . A A . 109 HIS HA 1 1
5 7477 1 1 29 HIS HB2 H 0.758 15.594 4.561 1.00 . A A . 109 HIS HB2 1 1
5 7478 1 1 29 HIS HB3 H -0.528 14.549 3.972 1.00 . A A . 109 HIS HB3 1 1
5 7479 1 1 29 HIS HD2 H -0.937 12.222 5.356 1.00 . A A . 109 HIS HD2 1 1
5 7480 1 1 29 HIS HE1 H 1.901 13.054 8.383 1.00 . A A . 109 HIS HE1 1 1
5 7481 1 1 29 HIS HE2 H 0.117 11.423 7.598 1.00 . A A . 109 HIS HE2 1 1
5 7482 1 1 29 HIS N N 1.131 14.839 1.958 1.00 . A A . 109 HIS N 1 1
5 7483 1 1 29 HIS ND1 N 1.520 14.030 6.533 1.00 . A A . 109 HIS ND1 1 1
5 7484 1 1 29 HIS NE2 N 0.329 12.287 7.147 1.00 . A A . 109 HIS NE2 1 1
5 7485 1 1 29 HIS O O 2.088 11.799 3.326 1.00 . A A . 109 HIS O 1 1
5 7486 1 1 30 LEU C C 0.862 10.159 1.176 1.00 . A A . 110 LEU C 1 1
5 7487 1 1 30 LEU CA C -0.177 10.816 2.076 1.00 . A A . 110 LEU CA 1 1
5 7488 1 1 30 LEU CB C -1.571 10.673 1.465 1.00 . A A . 110 LEU CB 1 1
5 7489 1 1 30 LEU CD1 C -1.918 8.298 2.203 1.00 . A A . 110 LEU CD1 1 1
5 7490 1 1 30 LEU CD2 C -3.295 9.239 0.351 1.00 . A A . 110 LEU CD2 1 1
5 7491 1 1 30 LEU CG C -1.937 9.257 1.024 1.00 . A A . 110 LEU CG 1 1
5 7492 1 1 30 LEU H H -0.472 12.898 1.939 1.00 . A A . 110 LEU H 1 1
5 7493 1 1 30 LEU HA H -0.162 10.324 3.035 1.00 . A A . 110 LEU HA 1 1
5 7494 1 1 30 LEU HB2 H -2.297 10.999 2.197 1.00 . A A . 110 LEU HB2 1 1
5 7495 1 1 30 LEU HB3 H -1.634 11.322 0.605 1.00 . A A . 110 LEU HB3 1 1
5 7496 1 1 30 LEU HD11 H -2.198 7.311 1.868 1.00 . A A . 110 LEU HD11 1 1
5 7497 1 1 30 LEU HD12 H -2.617 8.636 2.952 1.00 . A A . 110 LEU HD12 1 1
5 7498 1 1 30 LEU HD13 H -0.924 8.267 2.624 1.00 . A A . 110 LEU HD13 1 1
5 7499 1 1 30 LEU HD21 H -4.048 9.559 1.054 1.00 . A A . 110 LEU HD21 1 1
5 7500 1 1 30 LEU HD22 H -3.517 8.238 0.014 1.00 . A A . 110 LEU HD22 1 1
5 7501 1 1 30 LEU HD23 H -3.287 9.909 -0.496 1.00 . A A . 110 LEU HD23 1 1
5 7502 1 1 30 LEU HG H -1.203 8.920 0.309 1.00 . A A . 110 LEU HG 1 1
5 7503 1 1 30 LEU N N 0.137 12.219 2.293 1.00 . A A . 110 LEU N 1 1
5 7504 1 1 30 LEU O O 1.268 9.018 1.406 1.00 . A A . 110 LEU O 1 1
5 7505 1 1 31 ARG C C 3.623 10.164 -0.040 1.00 . A A . 111 ARG C 1 1
5 7506 1 1 31 ARG CA C 2.296 10.365 -0.764 1.00 . A A . 111 ARG CA 1 1
5 7507 1 1 31 ARG CB C 2.471 11.291 -1.976 1.00 . A A . 111 ARG CB 1 1
5 7508 1 1 31 ARG CD C 3.254 13.504 -2.887 1.00 . A A . 111 ARG CD 1 1
5 7509 1 1 31 ARG CG C 3.124 12.624 -1.655 1.00 . A A . 111 ARG CG 1 1
5 7510 1 1 31 ARG CZ C 4.124 15.754 -3.438 1.00 . A A . 111 ARG CZ 1 1
5 7511 1 1 31 ARG H H 0.971 11.807 0.052 1.00 . A A . 111 ARG H 1 1
5 7512 1 1 31 ARG HA H 1.941 9.401 -1.106 1.00 . A A . 111 ARG HA 1 1
5 7513 1 1 31 ARG HB2 H 3.082 10.787 -2.709 1.00 . A A . 111 ARG HB2 1 1
5 7514 1 1 31 ARG HB3 H 1.499 11.485 -2.406 1.00 . A A . 111 ARG HB3 1 1
5 7515 1 1 31 ARG HD2 H 3.769 12.951 -3.659 1.00 . A A . 111 ARG HD2 1 1
5 7516 1 1 31 ARG HD3 H 2.266 13.770 -3.232 1.00 . A A . 111 ARG HD3 1 1
5 7517 1 1 31 ARG HE H 4.449 14.780 -1.721 1.00 . A A . 111 ARG HE 1 1
5 7518 1 1 31 ARG HG2 H 2.523 13.141 -0.922 1.00 . A A . 111 ARG HG2 1 1
5 7519 1 1 31 ARG HG3 H 4.109 12.443 -1.249 1.00 . A A . 111 ARG HG3 1 1
5 7520 1 1 31 ARG HH11 H 2.975 14.943 -4.898 1.00 . A A . 111 ARG HH11 1 1
5 7521 1 1 31 ARG HH12 H 3.618 16.512 -5.251 1.00 . A A . 111 ARG HH12 1 1
5 7522 1 1 31 ARG HH21 H 5.299 16.831 -2.188 1.00 . A A . 111 ARG HH21 1 1
5 7523 1 1 31 ARG HH22 H 4.941 17.587 -3.710 1.00 . A A . 111 ARG HH22 1 1
5 7524 1 1 31 ARG N N 1.309 10.892 0.166 1.00 . A A . 111 ARG N 1 1
5 7525 1 1 31 ARG NE N 4.002 14.727 -2.597 1.00 . A A . 111 ARG NE 1 1
5 7526 1 1 31 ARG NH1 N 3.526 15.733 -4.624 1.00 . A A . 111 ARG NH1 1 1
5 7527 1 1 31 ARG NH2 N 4.846 16.807 -3.085 1.00 . A A . 111 ARG NH2 1 1
5 7528 1 1 31 ARG O O 4.364 9.223 -0.325 1.00 . A A . 111 ARG O 1 1
5 7529 1 1 32 GLN C C 5.021 9.757 2.655 1.00 . A A . 112 GLN C 1 1
5 7530 1 1 32 GLN CA C 5.085 10.961 1.721 1.00 . A A . 112 GLN CA 1 1
5 7531 1 1 32 GLN CB C 5.207 12.254 2.513 1.00 . A A . 112 GLN CB 1 1
5 7532 1 1 32 GLN CD C 7.714 12.275 2.541 1.00 . A A . 112 GLN CD 1 1
5 7533 1 1 32 GLN CG C 6.441 12.321 3.362 1.00 . A A . 112 GLN CG 1 1
5 7534 1 1 32 GLN H H 3.272 11.760 1.111 1.00 . A A . 112 GLN H 1 1
5 7535 1 1 32 GLN HA H 5.935 10.859 1.062 1.00 . A A . 112 GLN HA 1 1
5 7536 1 1 32 GLN HB2 H 5.225 13.085 1.824 1.00 . A A . 112 GLN HB2 1 1
5 7537 1 1 32 GLN HB3 H 4.345 12.351 3.158 1.00 . A A . 112 GLN HB3 1 1
5 7538 1 1 32 GLN HE21 H 7.704 10.291 2.597 1.00 . A A . 112 GLN HE21 1 1
5 7539 1 1 32 GLN HE22 H 9.022 11.015 1.736 1.00 . A A . 112 GLN HE22 1 1
5 7540 1 1 32 GLN HG2 H 6.416 13.239 3.921 1.00 . A A . 112 GLN HG2 1 1
5 7541 1 1 32 GLN HG3 H 6.427 11.482 4.034 1.00 . A A . 112 GLN HG3 1 1
5 7542 1 1 32 GLN N N 3.895 11.035 0.925 1.00 . A A . 112 GLN N 1 1
5 7543 1 1 32 GLN NE2 N 8.194 11.074 2.264 1.00 . A A . 112 GLN NE2 1 1
5 7544 1 1 32 GLN O O 6.033 9.101 2.911 1.00 . A A . 112 GLN O 1 1
5 7545 1 1 32 GLN OE1 O 8.247 13.307 2.138 1.00 . A A . 112 GLN OE1 1 1
5 7546 1 1 33 LEU C C 3.968 7.038 3.212 1.00 . A A . 113 LEU C 1 1
5 7547 1 1 33 LEU CA C 3.591 8.294 3.984 1.00 . A A . 113 LEU CA 1 1
5 7548 1 1 33 LEU CB C 2.121 8.200 4.410 1.00 . A A . 113 LEU CB 1 1
5 7549 1 1 33 LEU CD1 C 0.103 9.166 5.516 1.00 . A A . 113 LEU CD1 1 1
5 7550 1 1 33 LEU CD2 C 2.337 9.439 6.588 1.00 . A A . 113 LEU CD2 1 1
5 7551 1 1 33 LEU CG C 1.590 9.352 5.265 1.00 . A A . 113 LEU CG 1 1
5 7552 1 1 33 LEU H H 3.070 10.079 2.968 1.00 . A A . 113 LEU H 1 1
5 7553 1 1 33 LEU HA H 4.214 8.370 4.862 1.00 . A A . 113 LEU HA 1 1
5 7554 1 1 33 LEU HB2 H 1.518 8.142 3.516 1.00 . A A . 113 LEU HB2 1 1
5 7555 1 1 33 LEU HB3 H 1.993 7.283 4.966 1.00 . A A . 113 LEU HB3 1 1
5 7556 1 1 33 LEU HD11 H -0.054 8.258 6.078 1.00 . A A . 113 LEU HD11 1 1
5 7557 1 1 33 LEU HD12 H -0.416 9.097 4.573 1.00 . A A . 113 LEU HD12 1 1
5 7558 1 1 33 LEU HD13 H -0.276 10.007 6.077 1.00 . A A . 113 LEU HD13 1 1
5 7559 1 1 33 LEU HD21 H 2.196 8.520 7.140 1.00 . A A . 113 LEU HD21 1 1
5 7560 1 1 33 LEU HD22 H 1.949 10.265 7.166 1.00 . A A . 113 LEU HD22 1 1
5 7561 1 1 33 LEU HD23 H 3.391 9.591 6.402 1.00 . A A . 113 LEU HD23 1 1
5 7562 1 1 33 LEU HG H 1.729 10.284 4.736 1.00 . A A . 113 LEU HG 1 1
5 7563 1 1 33 LEU N N 3.821 9.473 3.157 1.00 . A A . 113 LEU N 1 1
5 7564 1 1 33 LEU O O 4.779 6.233 3.672 1.00 . A A . 113 LEU O 1 1
5 7565 1 1 34 MET C C 5.123 5.606 0.865 1.00 . A A . 114 MET C 1 1
5 7566 1 1 34 MET CA C 3.634 5.752 1.162 1.00 . A A . 114 MET CA 1 1
5 7567 1 1 34 MET CB C 2.850 5.904 -0.143 1.00 . A A . 114 MET CB 1 1
5 7568 1 1 34 MET CE C 1.118 5.442 -2.746 1.00 . A A . 114 MET CE 1 1
5 7569 1 1 34 MET CG C 1.354 5.676 0.008 1.00 . A A . 114 MET CG 1 1
5 7570 1 1 34 MET H H 2.748 7.589 1.729 1.00 . A A . 114 MET H 1 1
5 7571 1 1 34 MET HA H 3.292 4.867 1.674 1.00 . A A . 114 MET HA 1 1
5 7572 1 1 34 MET HB2 H 3.003 6.902 -0.524 1.00 . A A . 114 MET HB2 1 1
5 7573 1 1 34 MET HB3 H 3.229 5.193 -0.861 1.00 . A A . 114 MET HB3 1 1
5 7574 1 1 34 MET HE1 H 2.170 5.676 -2.825 1.00 . A A . 114 MET HE1 1 1
5 7575 1 1 34 MET HE2 H 0.616 5.727 -3.659 1.00 . A A . 114 MET HE2 1 1
5 7576 1 1 34 MET HE3 H 0.995 4.383 -2.584 1.00 . A A . 114 MET HE3 1 1
5 7577 1 1 34 MET HG2 H 1.169 4.608 0.068 1.00 . A A . 114 MET HG2 1 1
5 7578 1 1 34 MET HG3 H 1.019 6.150 0.920 1.00 . A A . 114 MET HG3 1 1
5 7579 1 1 34 MET N N 3.380 6.896 2.029 1.00 . A A . 114 MET N 1 1
5 7580 1 1 34 MET O O 5.691 4.528 1.037 1.00 . A A . 114 MET O 1 1
5 7581 1 1 34 MET SD S 0.406 6.343 -1.374 1.00 . A A . 114 MET SD 1 1
5 7582 1 1 35 VAL C C 8.021 6.273 1.301 1.00 . A A . 115 VAL C 1 1
5 7583 1 1 35 VAL CA C 7.164 6.692 0.102 1.00 . A A . 115 VAL CA 1 1
5 7584 1 1 35 VAL CB C 7.591 8.081 -0.419 1.00 . A A . 115 VAL CB 1 1
5 7585 1 1 35 VAL CG1 C 9.094 8.189 -0.508 1.00 . A A . 115 VAL CG1 1 1
5 7586 1 1 35 VAL CG2 C 6.965 8.351 -1.780 1.00 . A A . 115 VAL CG2 1 1
5 7587 1 1 35 VAL H H 5.256 7.534 0.344 1.00 . A A . 115 VAL H 1 1
5 7588 1 1 35 VAL HA H 7.310 5.977 -0.694 1.00 . A A . 115 VAL HA 1 1
5 7589 1 1 35 VAL HB H 7.235 8.832 0.271 1.00 . A A . 115 VAL HB 1 1
5 7590 1 1 35 VAL HG11 H 9.359 9.156 -0.905 1.00 . A A . 115 VAL HG11 1 1
5 7591 1 1 35 VAL HG12 H 9.470 7.414 -1.155 1.00 . A A . 115 VAL HG12 1 1
5 7592 1 1 35 VAL HG13 H 9.513 8.076 0.477 1.00 . A A . 115 VAL HG13 1 1
5 7593 1 1 35 VAL HG21 H 5.889 8.313 -1.695 1.00 . A A . 115 VAL HG21 1 1
5 7594 1 1 35 VAL HG22 H 7.299 7.603 -2.485 1.00 . A A . 115 VAL HG22 1 1
5 7595 1 1 35 VAL HG23 H 7.264 9.330 -2.126 1.00 . A A . 115 VAL HG23 1 1
5 7596 1 1 35 VAL N N 5.753 6.696 0.439 1.00 . A A . 115 VAL N 1 1
5 7597 1 1 35 VAL O O 8.977 5.514 1.153 1.00 . A A . 115 VAL O 1 1
5 7598 1 1 36 ASN C C 8.239 4.861 3.950 1.00 . A A . 116 ASN C 1 1
5 7599 1 1 36 ASN CA C 8.340 6.361 3.719 1.00 . A A . 116 ASN CA 1 1
5 7600 1 1 36 ASN CB C 7.725 7.082 4.920 1.00 . A A . 116 ASN CB 1 1
5 7601 1 1 36 ASN CG C 8.436 8.365 5.284 1.00 . A A . 116 ASN CG 1 1
5 7602 1 1 36 ASN H H 6.907 7.384 2.531 1.00 . A A . 116 ASN H 1 1
5 7603 1 1 36 ASN HA H 9.379 6.639 3.633 1.00 . A A . 116 ASN HA 1 1
5 7604 1 1 36 ASN HB2 H 6.697 7.322 4.692 1.00 . A A . 116 ASN HB2 1 1
5 7605 1 1 36 ASN HB3 H 7.749 6.423 5.776 1.00 . A A . 116 ASN HB3 1 1
5 7606 1 1 36 ASN HD21 H 6.731 9.139 5.937 1.00 . A A . 116 ASN HD21 1 1
5 7607 1 1 36 ASN HD22 H 8.120 10.147 6.087 1.00 . A A . 116 ASN HD22 1 1
5 7608 1 1 36 ASN N N 7.657 6.751 2.484 1.00 . A A . 116 ASN N 1 1
5 7609 1 1 36 ASN ND2 N 7.686 9.315 5.816 1.00 . A A . 116 ASN ND2 1 1
5 7610 1 1 36 ASN O O 9.228 4.196 4.269 1.00 . A A . 116 ASN O 1 1
5 7611 1 1 36 ASN OD1 O 9.644 8.501 5.096 1.00 . A A . 116 ASN OD1 1 1
5 7612 1 1 37 LEU C C 7.501 2.058 3.009 1.00 . A A . 117 LEU C 1 1
5 7613 1 1 37 LEU CA C 6.753 2.929 4.017 1.00 . A A . 117 LEU CA 1 1
5 7614 1 1 37 LEU CB C 5.246 2.678 3.922 1.00 . A A . 117 LEU CB 1 1
5 7615 1 1 37 LEU CD1 C 5.143 0.840 5.631 1.00 . A A . 117 LEU CD1 1 1
5 7616 1 1 37 LEU CD2 C 3.302 1.101 3.959 1.00 . A A . 117 LEU CD2 1 1
5 7617 1 1 37 LEU CG C 4.795 1.244 4.206 1.00 . A A . 117 LEU CG 1 1
5 7618 1 1 37 LEU H H 6.290 4.938 3.538 1.00 . A A . 117 LEU H 1 1
5 7619 1 1 37 LEU HA H 7.086 2.675 5.015 1.00 . A A . 117 LEU HA 1 1
5 7620 1 1 37 LEU HB2 H 4.751 3.330 4.624 1.00 . A A . 117 LEU HB2 1 1
5 7621 1 1 37 LEU HB3 H 4.922 2.940 2.926 1.00 . A A . 117 LEU HB3 1 1
5 7622 1 1 37 LEU HD11 H 6.213 0.869 5.764 1.00 . A A . 117 LEU HD11 1 1
5 7623 1 1 37 LEU HD12 H 4.782 -0.160 5.820 1.00 . A A . 117 LEU HD12 1 1
5 7624 1 1 37 LEU HD13 H 4.675 1.528 6.322 1.00 . A A . 117 LEU HD13 1 1
5 7625 1 1 37 LEU HD21 H 2.994 0.093 4.188 1.00 . A A . 117 LEU HD21 1 1
5 7626 1 1 37 LEU HD22 H 3.088 1.315 2.922 1.00 . A A . 117 LEU HD22 1 1
5 7627 1 1 37 LEU HD23 H 2.764 1.795 4.588 1.00 . A A . 117 LEU HD23 1 1
5 7628 1 1 37 LEU HG H 5.313 0.575 3.534 1.00 . A A . 117 LEU HG 1 1
5 7629 1 1 37 LEU N N 7.029 4.343 3.799 1.00 . A A . 117 LEU N 1 1
5 7630 1 1 37 LEU O O 7.994 0.984 3.353 1.00 . A A . 117 LEU O 1 1
5 7631 1 1 38 ASP C C 9.752 1.631 1.001 1.00 . A A . 118 ASP C 1 1
5 7632 1 1 38 ASP CA C 8.266 1.799 0.701 1.00 . A A . 118 ASP CA 1 1
5 7633 1 1 38 ASP CB C 8.083 2.520 -0.636 1.00 . A A . 118 ASP CB 1 1
5 7634 1 1 38 ASP CG C 8.725 1.785 -1.800 1.00 . A A . 118 ASP CG 1 1
5 7635 1 1 38 ASP H H 7.186 3.409 1.566 1.00 . A A . 118 ASP H 1 1
5 7636 1 1 38 ASP HA H 7.813 0.822 0.637 1.00 . A A . 118 ASP HA 1 1
5 7637 1 1 38 ASP HB2 H 7.029 2.618 -0.839 1.00 . A A . 118 ASP HB2 1 1
5 7638 1 1 38 ASP HB3 H 8.523 3.504 -0.569 1.00 . A A . 118 ASP HB3 1 1
5 7639 1 1 38 ASP N N 7.592 2.536 1.771 1.00 . A A . 118 ASP N 1 1
5 7640 1 1 38 ASP O O 10.349 0.595 0.692 1.00 . A A . 118 ASP O 1 1
5 7641 1 1 38 ASP OD1 O 9.848 2.159 -2.199 1.00 . A A . 118 ASP OD1 1 1
5 7642 1 1 38 ASP OD2 O 8.109 0.833 -2.325 1.00 . A A . 118 ASP OD2 1 1
5 7643 1 1 39 GLN C C 12.006 1.479 2.987 1.00 . A A . 119 GLN C 1 1
5 7644 1 1 39 GLN CA C 11.755 2.601 1.994 1.00 . A A . 119 GLN CA 1 1
5 7645 1 1 39 GLN CB C 12.184 3.933 2.598 1.00 . A A . 119 GLN CB 1 1
5 7646 1 1 39 GLN CD C 12.370 6.427 2.252 1.00 . A A . 119 GLN CD 1 1
5 7647 1 1 39 GLN CG C 11.948 5.098 1.664 1.00 . A A . 119 GLN CG 1 1
5 7648 1 1 39 GLN H H 9.818 3.448 1.830 1.00 . A A . 119 GLN H 1 1
5 7649 1 1 39 GLN HA H 12.332 2.416 1.101 1.00 . A A . 119 GLN HA 1 1
5 7650 1 1 39 GLN HB2 H 11.625 4.103 3.507 1.00 . A A . 119 GLN HB2 1 1
5 7651 1 1 39 GLN HB3 H 13.236 3.891 2.832 1.00 . A A . 119 GLN HB3 1 1
5 7652 1 1 39 GLN HE21 H 10.983 7.359 1.189 1.00 . A A . 119 GLN HE21 1 1
5 7653 1 1 39 GLN HE22 H 11.949 8.366 2.208 1.00 . A A . 119 GLN HE22 1 1
5 7654 1 1 39 GLN HG2 H 12.503 4.925 0.762 1.00 . A A . 119 GLN HG2 1 1
5 7655 1 1 39 GLN HG3 H 10.893 5.144 1.432 1.00 . A A . 119 GLN HG3 1 1
5 7656 1 1 39 GLN N N 10.344 2.646 1.622 1.00 . A A . 119 GLN N 1 1
5 7657 1 1 39 GLN NE2 N 11.701 7.489 1.841 1.00 . A A . 119 GLN NE2 1 1
5 7658 1 1 39 GLN O O 13.095 0.909 3.054 1.00 . A A . 119 GLN O 1 1
5 7659 1 1 39 GLN OE1 O 13.289 6.497 3.067 1.00 . A A . 119 GLN OE1 1 1
5 7660 1 1 40 GLY C C 11.903 0.167 5.814 1.00 . A A . 120 GLY C 1 1
5 7661 1 1 40 GLY CA C 10.971 0.030 4.630 1.00 . A A . 120 GLY CA 1 1
5 7662 1 1 40 GLY H H 10.180 1.769 3.714 1.00 . A A . 120 GLY H 1 1
5 7663 1 1 40 GLY HA2 H 9.968 -0.126 4.997 1.00 . A A . 120 GLY HA2 1 1
5 7664 1 1 40 GLY HA3 H 11.265 -0.837 4.055 1.00 . A A . 120 GLY HA3 1 1
5 7665 1 1 40 GLY N N 10.970 1.186 3.755 1.00 . A A . 120 GLY N 1 1
5 7666 1 1 40 GLY O O 12.382 -0.838 6.341 1.00 . A A . 120 GLY O 1 1
5 7667 1 1 41 GLU C C 12.518 0.913 8.614 1.00 . A A . 121 GLU C 1 1
5 7668 1 1 41 GLU CA C 13.021 1.660 7.383 1.00 . A A . 121 GLU CA 1 1
5 7669 1 1 41 GLU CB C 13.087 3.158 7.675 1.00 . A A . 121 GLU CB 1 1
5 7670 1 1 41 GLU CD C 13.677 5.460 6.838 1.00 . A A . 121 GLU CD 1 1
5 7671 1 1 41 GLU CG C 13.556 3.992 6.494 1.00 . A A . 121 GLU CG 1 1
5 7672 1 1 41 GLU H H 11.739 2.158 5.772 1.00 . A A . 121 GLU H 1 1
5 7673 1 1 41 GLU HA H 14.007 1.302 7.135 1.00 . A A . 121 GLU HA 1 1
5 7674 1 1 41 GLU HB2 H 12.105 3.501 7.963 1.00 . A A . 121 GLU HB2 1 1
5 7675 1 1 41 GLU HB3 H 13.770 3.323 8.496 1.00 . A A . 121 GLU HB3 1 1
5 7676 1 1 41 GLU HG2 H 14.523 3.631 6.174 1.00 . A A . 121 GLU HG2 1 1
5 7677 1 1 41 GLU HG3 H 12.846 3.883 5.687 1.00 . A A . 121 GLU HG3 1 1
5 7678 1 1 41 GLU N N 12.149 1.403 6.240 1.00 . A A . 121 GLU N 1 1
5 7679 1 1 41 GLU O O 13.251 0.137 9.227 1.00 . A A . 121 GLU O 1 1
5 7680 1 1 41 GLU OE1 O 14.691 5.842 7.455 1.00 . A A . 121 GLU OE1 1 1
5 7681 1 1 41 GLU OE2 O 12.760 6.238 6.502 1.00 . A A . 121 GLU OE2 1 1
5 7682 1 1 42 ASP C C 9.117 0.351 9.777 1.00 . A A . 122 ASP C 1 1
5 7683 1 1 42 ASP CA C 10.610 0.416 10.035 1.00 . A A . 122 ASP CA 1 1
5 7684 1 1 42 ASP CB C 10.889 1.052 11.398 1.00 . A A . 122 ASP CB 1 1
5 7685 1 1 42 ASP CG C 10.336 0.221 12.541 1.00 . A A . 122 ASP CG 1 1
5 7686 1 1 42 ASP H H 10.759 1.843 8.486 1.00 . A A . 122 ASP H 1 1
5 7687 1 1 42 ASP HA H 10.998 -0.594 10.031 1.00 . A A . 122 ASP HA 1 1
5 7688 1 1 42 ASP HB2 H 11.955 1.150 11.532 1.00 . A A . 122 ASP HB2 1 1
5 7689 1 1 42 ASP HB3 H 10.433 2.031 11.433 1.00 . A A . 122 ASP HB3 1 1
5 7690 1 1 42 ASP N N 11.262 1.150 8.962 1.00 . A A . 122 ASP N 1 1
5 7691 1 1 42 ASP O O 8.330 1.090 10.365 1.00 . A A . 122 ASP O 1 1
5 7692 1 1 42 ASP OD1 O 9.278 0.584 13.090 1.00 . A A . 122 ASP OD1 1 1
5 7693 1 1 42 ASP OD2 O 10.959 -0.797 12.900 1.00 . A A . 122 ASP OD2 1 1
5 7694 1 1 43 LYS C C 6.497 -1.070 9.728 1.00 . A A . 123 LYS C 1 1
5 7695 1 1 43 LYS CA C 7.357 -0.761 8.501 1.00 . A A . 123 LYS CA 1 1
5 7696 1 1 43 LYS CB C 7.240 -1.913 7.483 1.00 . A A . 123 LYS CB 1 1
5 7697 1 1 43 LYS CD C 9.225 -3.411 7.983 1.00 . A A . 123 LYS CD 1 1
5 7698 1 1 43 LYS CE C 9.687 -4.678 8.682 1.00 . A A . 123 LYS CE 1 1
5 7699 1 1 43 LYS CG C 7.707 -3.274 7.999 1.00 . A A . 123 LYS CG 1 1
5 7700 1 1 43 LYS H H 9.446 -1.038 8.404 1.00 . A A . 123 LYS H 1 1
5 7701 1 1 43 LYS HA H 6.986 0.143 8.043 1.00 . A A . 123 LYS HA 1 1
5 7702 1 1 43 LYS HB2 H 6.206 -2.005 7.186 1.00 . A A . 123 LYS HB2 1 1
5 7703 1 1 43 LYS HB3 H 7.830 -1.662 6.613 1.00 . A A . 123 LYS HB3 1 1
5 7704 1 1 43 LYS HD2 H 9.563 -3.436 6.958 1.00 . A A . 123 LYS HD2 1 1
5 7705 1 1 43 LYS HD3 H 9.658 -2.562 8.484 1.00 . A A . 123 LYS HD3 1 1
5 7706 1 1 43 LYS HE2 H 10.766 -4.686 8.705 1.00 . A A . 123 LYS HE2 1 1
5 7707 1 1 43 LYS HE3 H 9.308 -4.669 9.694 1.00 . A A . 123 LYS HE3 1 1
5 7708 1 1 43 LYS HG2 H 7.360 -3.399 9.014 1.00 . A A . 123 LYS HG2 1 1
5 7709 1 1 43 LYS HG3 H 7.280 -4.047 7.377 1.00 . A A . 123 LYS HG3 1 1
5 7710 1 1 43 LYS HZ1 H 8.171 -5.949 8.011 1.00 . A A . 123 LYS HZ1 1 1
5 7711 1 1 43 LYS HZ2 H 9.583 -6.751 8.480 1.00 . A A . 123 LYS HZ2 1 1
5 7712 1 1 43 LYS HZ3 H 9.535 -5.918 7.009 1.00 . A A . 123 LYS HZ3 1 1
5 7713 1 1 43 LYS N N 8.750 -0.532 8.865 1.00 . A A . 123 LYS N 1 1
5 7714 1 1 43 LYS NZ N 9.210 -5.909 7.998 1.00 . A A . 123 LYS NZ 1 1
5 7715 1 1 43 LYS O O 5.290 -0.846 9.711 1.00 . A A . 123 LYS O 1 1
5 7716 1 1 44 ALA C C 5.640 -0.821 12.617 1.00 . A A . 124 ALA C 1 1
5 7717 1 1 44 ALA CA C 6.409 -1.978 11.986 1.00 . A A . 124 ALA CA 1 1
5 7718 1 1 44 ALA CB C 7.366 -2.597 12.990 1.00 . A A . 124 ALA CB 1 1
5 7719 1 1 44 ALA H H 8.105 -1.635 10.774 1.00 . A A . 124 ALA H 1 1
5 7720 1 1 44 ALA HA H 5.705 -2.734 11.689 1.00 . A A . 124 ALA HA 1 1
5 7721 1 1 44 ALA HB1 H 6.810 -2.966 13.838 1.00 . A A . 124 ALA HB1 1 1
5 7722 1 1 44 ALA HB2 H 8.073 -1.851 13.318 1.00 . A A . 124 ALA HB2 1 1
5 7723 1 1 44 ALA HB3 H 7.896 -3.415 12.525 1.00 . A A . 124 ALA HB3 1 1
5 7724 1 1 44 ALA N N 7.127 -1.560 10.791 1.00 . A A . 124 ALA N 1 1
5 7725 1 1 44 ALA O O 4.441 -0.940 12.891 1.00 . A A . 124 ALA O 1 1
5 7726 1 1 45 LYS C C 4.763 2.099 12.318 1.00 . A A . 125 LYS C 1 1
5 7727 1 1 45 LYS CA C 5.650 1.472 13.378 1.00 . A A . 125 LYS CA 1 1
5 7728 1 1 45 LYS CB C 6.660 2.502 13.871 1.00 . A A . 125 LYS CB 1 1
5 7729 1 1 45 LYS CD C 8.227 3.213 15.683 1.00 . A A . 125 LYS CD 1 1
5 7730 1 1 45 LYS CE C 9.407 3.563 14.793 1.00 . A A . 125 LYS CE 1 1
5 7731 1 1 45 LYS CG C 7.404 2.072 15.119 1.00 . A A . 125 LYS CG 1 1
5 7732 1 1 45 LYS H H 7.293 0.320 12.701 1.00 . A A . 125 LYS H 1 1
5 7733 1 1 45 LYS HA H 5.033 1.161 14.207 1.00 . A A . 125 LYS HA 1 1
5 7734 1 1 45 LYS HB2 H 7.385 2.680 13.091 1.00 . A A . 125 LYS HB2 1 1
5 7735 1 1 45 LYS HB3 H 6.141 3.423 14.086 1.00 . A A . 125 LYS HB3 1 1
5 7736 1 1 45 LYS HD2 H 7.593 4.080 15.771 1.00 . A A . 125 LYS HD2 1 1
5 7737 1 1 45 LYS HD3 H 8.591 2.930 16.657 1.00 . A A . 125 LYS HD3 1 1
5 7738 1 1 45 LYS HE2 H 9.041 3.808 13.808 1.00 . A A . 125 LYS HE2 1 1
5 7739 1 1 45 LYS HE3 H 9.917 4.419 15.211 1.00 . A A . 125 LYS HE3 1 1
5 7740 1 1 45 LYS HG2 H 6.688 1.753 15.861 1.00 . A A . 125 LYS HG2 1 1
5 7741 1 1 45 LYS HG3 H 8.061 1.252 14.872 1.00 . A A . 125 LYS HG3 1 1
5 7742 1 1 45 LYS HZ1 H 11.197 2.724 14.131 1.00 . A A . 125 LYS HZ1 1 1
5 7743 1 1 45 LYS HZ2 H 9.914 1.622 14.210 1.00 . A A . 125 LYS HZ2 1 1
5 7744 1 1 45 LYS HZ3 H 10.680 2.140 15.632 1.00 . A A . 125 LYS HZ3 1 1
5 7745 1 1 45 LYS N N 6.319 0.294 12.859 1.00 . A A . 125 LYS N 1 1
5 7746 1 1 45 LYS NZ N 10.368 2.436 14.685 1.00 . A A . 125 LYS NZ 1 1
5 7747 1 1 45 LYS O O 3.591 2.362 12.565 1.00 . A A . 125 LYS O 1 1
5 7748 1 1 46 LEU C C 3.275 2.386 9.752 1.00 . A A . 126 LEU C 1 1
5 7749 1 1 46 LEU CA C 4.644 2.991 10.050 1.00 . A A . 126 LEU CA 1 1
5 7750 1 1 46 LEU CB C 5.519 2.979 8.798 1.00 . A A . 126 LEU CB 1 1
5 7751 1 1 46 LEU CD1 C 7.621 3.928 9.843 1.00 . A A . 126 LEU CD1 1 1
5 7752 1 1 46 LEU CD2 C 7.246 4.107 7.380 1.00 . A A . 126 LEU CD2 1 1
5 7753 1 1 46 LEU CG C 6.581 4.079 8.745 1.00 . A A . 126 LEU CG 1 1
5 7754 1 1 46 LEU H H 6.255 2.017 10.989 1.00 . A A . 126 LEU H 1 1
5 7755 1 1 46 LEU HA H 4.500 4.018 10.352 1.00 . A A . 126 LEU HA 1 1
5 7756 1 1 46 LEU HB2 H 6.016 2.021 8.743 1.00 . A A . 126 LEU HB2 1 1
5 7757 1 1 46 LEU HB3 H 4.879 3.085 7.936 1.00 . A A . 126 LEU HB3 1 1
5 7758 1 1 46 LEU HD11 H 8.121 2.976 9.738 1.00 . A A . 126 LEU HD11 1 1
5 7759 1 1 46 LEU HD12 H 7.135 3.975 10.806 1.00 . A A . 126 LEU HD12 1 1
5 7760 1 1 46 LEU HD13 H 8.344 4.726 9.763 1.00 . A A . 126 LEU HD13 1 1
5 7761 1 1 46 LEU HD21 H 7.970 4.907 7.350 1.00 . A A . 126 LEU HD21 1 1
5 7762 1 1 46 LEU HD22 H 6.498 4.270 6.619 1.00 . A A . 126 LEU HD22 1 1
5 7763 1 1 46 LEU HD23 H 7.743 3.165 7.203 1.00 . A A . 126 LEU HD23 1 1
5 7764 1 1 46 LEU HG H 6.095 5.020 8.899 1.00 . A A . 126 LEU HG 1 1
5 7765 1 1 46 LEU N N 5.332 2.314 11.136 1.00 . A A . 126 LEU N 1 1
5 7766 1 1 46 LEU O O 2.300 3.115 9.611 1.00 . A A . 126 LEU O 1 1
5 7767 1 1 47 MET C C 0.831 0.812 10.359 1.00 . A A . 127 MET C 1 1
5 7768 1 1 47 MET CA C 1.932 0.388 9.390 1.00 . A A . 127 MET CA 1 1
5 7769 1 1 47 MET CB C 2.110 -1.130 9.453 1.00 . A A . 127 MET CB 1 1
5 7770 1 1 47 MET CE C 0.813 -0.779 6.480 1.00 . A A . 127 MET CE 1 1
5 7771 1 1 47 MET CG C 2.787 -1.727 8.226 1.00 . A A . 127 MET CG 1 1
5 7772 1 1 47 MET H H 4.008 0.525 9.825 1.00 . A A . 127 MET H 1 1
5 7773 1 1 47 MET HA H 1.636 0.663 8.389 1.00 . A A . 127 MET HA 1 1
5 7774 1 1 47 MET HB2 H 2.710 -1.369 10.318 1.00 . A A . 127 MET HB2 1 1
5 7775 1 1 47 MET HB3 H 1.140 -1.589 9.561 1.00 . A A . 127 MET HB3 1 1
5 7776 1 1 47 MET HE1 H 0.267 -0.372 7.318 1.00 . A A . 127 MET HE1 1 1
5 7777 1 1 47 MET HE2 H 0.130 -0.980 5.668 1.00 . A A . 127 MET HE2 1 1
5 7778 1 1 47 MET HE3 H 1.558 -0.066 6.157 1.00 . A A . 127 MET HE3 1 1
5 7779 1 1 47 MET HG2 H 3.420 -0.974 7.783 1.00 . A A . 127 MET HG2 1 1
5 7780 1 1 47 MET HG3 H 3.395 -2.562 8.541 1.00 . A A . 127 MET HG3 1 1
5 7781 1 1 47 MET N N 3.196 1.064 9.680 1.00 . A A . 127 MET N 1 1
5 7782 1 1 47 MET O O -0.287 1.118 9.948 1.00 . A A . 127 MET O 1 1
5 7783 1 1 47 MET SD S 1.619 -2.303 6.974 1.00 . A A . 127 MET SD 1 1
5 7784 1 1 48 ARG C C 0.029 2.679 12.826 1.00 . A A . 128 ARG C 1 1
5 7785 1 1 48 ARG CA C 0.187 1.169 12.672 1.00 . A A . 128 ARG CA 1 1
5 7786 1 1 48 ARG CB C 0.627 0.546 13.992 1.00 . A A . 128 ARG CB 1 1
5 7787 1 1 48 ARG CD C 1.440 -1.516 15.177 1.00 . A A . 128 ARG CD 1 1
5 7788 1 1 48 ARG CG C 0.827 -0.959 13.905 1.00 . A A . 128 ARG CG 1 1
5 7789 1 1 48 ARG CZ C 3.164 -0.330 16.495 1.00 . A A . 128 ARG CZ 1 1
5 7790 1 1 48 ARG H H 2.088 0.653 11.901 1.00 . A A . 128 ARG H 1 1
5 7791 1 1 48 ARG HA H -0.761 0.745 12.380 1.00 . A A . 128 ARG HA 1 1
5 7792 1 1 48 ARG HB2 H 1.560 0.998 14.296 1.00 . A A . 128 ARG HB2 1 1
5 7793 1 1 48 ARG HB3 H -0.124 0.748 14.741 1.00 . A A . 128 ARG HB3 1 1
5 7794 1 1 48 ARG HD2 H 0.816 -1.240 16.011 1.00 . A A . 128 ARG HD2 1 1
5 7795 1 1 48 ARG HD3 H 1.480 -2.592 15.097 1.00 . A A . 128 ARG HD3 1 1
5 7796 1 1 48 ARG HE H 3.470 -1.200 14.713 1.00 . A A . 128 ARG HE 1 1
5 7797 1 1 48 ARG HG2 H -0.130 -1.430 13.744 1.00 . A A . 128 ARG HG2 1 1
5 7798 1 1 48 ARG HG3 H 1.482 -1.177 13.075 1.00 . A A . 128 ARG HG3 1 1
5 7799 1 1 48 ARG HH11 H 1.311 -0.299 17.320 1.00 . A A . 128 ARG HH11 1 1
5 7800 1 1 48 ARG HH12 H 2.545 0.490 18.246 1.00 . A A . 128 ARG HH12 1 1
5 7801 1 1 48 ARG HH21 H 5.112 -0.174 15.948 1.00 . A A . 128 ARG HH21 1 1
5 7802 1 1 48 ARG HH22 H 4.707 0.557 17.469 1.00 . A A . 128 ARG HH22 1 1
5 7803 1 1 48 ARG N N 1.162 0.847 11.639 1.00 . A A . 128 ARG N 1 1
5 7804 1 1 48 ARG NE N 2.794 -1.007 15.405 1.00 . A A . 128 ARG NE 1 1
5 7805 1 1 48 ARG NH1 N 2.267 -0.023 17.427 1.00 . A A . 128 ARG NH1 1 1
5 7806 1 1 48 ARG NH2 N 4.428 0.049 16.647 1.00 . A A . 128 ARG NH2 1 1
5 7807 1 1 48 ARG O O -1.069 3.179 13.070 1.00 . A A . 128 ARG O 1 1
5 7808 1 1 49 ALA C C 0.446 5.544 11.654 1.00 . A A . 129 ALA C 1 1
5 7809 1 1 49 ALA CA C 1.140 4.847 12.818 1.00 . A A . 129 ALA CA 1 1
5 7810 1 1 49 ALA CB C 2.568 5.355 12.961 1.00 . A A . 129 ALA CB 1 1
5 7811 1 1 49 ALA H H 1.972 2.941 12.428 1.00 . A A . 129 ALA H 1 1
5 7812 1 1 49 ALA HA H 0.610 5.083 13.730 1.00 . A A . 129 ALA HA 1 1
5 7813 1 1 49 ALA HB1 H 2.555 6.420 13.139 1.00 . A A . 129 ALA HB1 1 1
5 7814 1 1 49 ALA HB2 H 3.116 5.148 12.054 1.00 . A A . 129 ALA HB2 1 1
5 7815 1 1 49 ALA HB3 H 3.046 4.857 13.791 1.00 . A A . 129 ALA HB3 1 1
5 7816 1 1 49 ALA N N 1.130 3.400 12.658 1.00 . A A . 129 ALA N 1 1
5 7817 1 1 49 ALA O O 0.108 6.721 11.738 1.00 . A A . 129 ALA O 1 1
5 7818 1 1 50 TYR C C -1.934 5.133 9.509 1.00 . A A . 130 TYR C 1 1
5 7819 1 1 50 TYR CA C -0.439 5.387 9.405 1.00 . A A . 130 TYR CA 1 1
5 7820 1 1 50 TYR CB C 0.107 4.800 8.104 1.00 . A A . 130 TYR CB 1 1
5 7821 1 1 50 TYR CD1 C 2.164 6.203 8.549 1.00 . A A . 130 TYR CD1 1 1
5 7822 1 1 50 TYR CD2 C 2.122 4.855 6.588 1.00 . A A . 130 TYR CD2 1 1
5 7823 1 1 50 TYR CE1 C 3.420 6.657 8.218 1.00 . A A . 130 TYR CE1 1 1
5 7824 1 1 50 TYR CE2 C 3.380 5.305 6.252 1.00 . A A . 130 TYR CE2 1 1
5 7825 1 1 50 TYR CG C 1.492 5.295 7.741 1.00 . A A . 130 TYR CG 1 1
5 7826 1 1 50 TYR CZ C 4.023 6.207 7.069 1.00 . A A . 130 TYR CZ 1 1
5 7827 1 1 50 TYR H H 0.616 3.914 10.512 1.00 . A A . 130 TYR H 1 1
5 7828 1 1 50 TYR HA H -0.272 6.454 9.405 1.00 . A A . 130 TYR HA 1 1
5 7829 1 1 50 TYR HB2 H 0.155 3.726 8.195 1.00 . A A . 130 TYR HB2 1 1
5 7830 1 1 50 TYR HB3 H -0.560 5.058 7.294 1.00 . A A . 130 TYR HB3 1 1
5 7831 1 1 50 TYR HD1 H 1.689 6.554 9.451 1.00 . A A . 130 TYR HD1 1 1
5 7832 1 1 50 TYR HD2 H 1.616 4.148 5.948 1.00 . A A . 130 TYR HD2 1 1
5 7833 1 1 50 TYR HE1 H 3.925 7.363 8.860 1.00 . A A . 130 TYR HE1 1 1
5 7834 1 1 50 TYR HE2 H 3.853 4.954 5.348 1.00 . A A . 130 TYR HE2 1 1
5 7835 1 1 50 TYR HH H 5.340 6.716 5.773 1.00 . A A . 130 TYR HH 1 1
5 7836 1 1 50 TYR N N 0.261 4.830 10.557 1.00 . A A . 130 TYR N 1 1
5 7837 1 1 50 TYR O O -2.745 5.903 9.001 1.00 . A A . 130 TYR O 1 1
5 7838 1 1 50 TYR OH O 5.274 6.663 6.731 1.00 . A A . 130 TYR OH 1 1
5 7839 1 1 51 MET C C -4.408 4.522 11.389 1.00 . A A . 131 MET C 1 1
5 7840 1 1 51 MET CA C -3.689 3.676 10.344 1.00 . A A . 131 MET CA 1 1
5 7841 1 1 51 MET CB C -3.794 2.193 10.706 1.00 . A A . 131 MET CB 1 1
5 7842 1 1 51 MET CE C -5.415 2.255 7.866 1.00 . A A . 131 MET CE 1 1
5 7843 1 1 51 MET CG C -3.429 1.248 9.569 1.00 . A A . 131 MET CG 1 1
5 7844 1 1 51 MET H H -1.601 3.533 10.647 1.00 . A A . 131 MET H 1 1
5 7845 1 1 51 MET HA H -4.165 3.833 9.389 1.00 . A A . 131 MET HA 1 1
5 7846 1 1 51 MET HB2 H -3.133 1.992 11.538 1.00 . A A . 131 MET HB2 1 1
5 7847 1 1 51 MET HB3 H -4.808 1.982 11.008 1.00 . A A . 131 MET HB3 1 1
5 7848 1 1 51 MET HE1 H -6.235 2.059 7.191 1.00 . A A . 131 MET HE1 1 1
5 7849 1 1 51 MET HE2 H -4.603 2.714 7.322 1.00 . A A . 131 MET HE2 1 1
5 7850 1 1 51 MET HE3 H -5.747 2.921 8.646 1.00 . A A . 131 MET HE3 1 1
5 7851 1 1 51 MET HG2 H -2.736 1.752 8.913 1.00 . A A . 131 MET HG2 1 1
5 7852 1 1 51 MET HG3 H -2.951 0.374 9.987 1.00 . A A . 131 MET HG3 1 1
5 7853 1 1 51 MET N N -2.292 4.069 10.206 1.00 . A A . 131 MET N 1 1
5 7854 1 1 51 MET O O -5.560 4.261 11.720 1.00 . A A . 131 MET O 1 1
5 7855 1 1 51 MET SD S -4.856 0.714 8.591 1.00 . A A . 131 MET SD 1 1
5 7856 1 1 52 GLN C C -4.785 7.714 12.316 1.00 . A A . 132 GLN C 1 1
5 7857 1 1 52 GLN CA C -4.325 6.393 12.921 1.00 . A A . 132 GLN CA 1 1
5 7858 1 1 52 GLN CB C -3.329 6.656 14.047 1.00 . A A . 132 GLN CB 1 1
5 7859 1 1 52 GLN CD C -1.120 7.660 14.723 1.00 . A A . 132 GLN CD 1 1
5 7860 1 1 52 GLN CG C -2.123 7.463 13.611 1.00 . A A . 132 GLN CG 1 1
5 7861 1 1 52 GLN H H -2.820 5.715 11.592 1.00 . A A . 132 GLN H 1 1
5 7862 1 1 52 GLN HA H -5.181 5.880 13.325 1.00 . A A . 132 GLN HA 1 1
5 7863 1 1 52 GLN HB2 H -3.830 7.194 14.836 1.00 . A A . 132 GLN HB2 1 1
5 7864 1 1 52 GLN HB3 H -2.980 5.709 14.433 1.00 . A A . 132 GLN HB3 1 1
5 7865 1 1 52 GLN HE21 H 0.347 7.700 13.398 1.00 . A A . 132 GLN HE21 1 1
5 7866 1 1 52 GLN HE22 H 0.822 7.878 15.052 1.00 . A A . 132 GLN HE22 1 1
5 7867 1 1 52 GLN HG2 H -1.636 6.948 12.797 1.00 . A A . 132 GLN HG2 1 1
5 7868 1 1 52 GLN HG3 H -2.459 8.433 13.273 1.00 . A A . 132 GLN HG3 1 1
5 7869 1 1 52 GLN N N -3.732 5.536 11.905 1.00 . A A . 132 GLN N 1 1
5 7870 1 1 52 GLN NE2 N 0.142 7.758 14.356 1.00 . A A . 132 GLN NE2 1 1
5 7871 1 1 52 GLN O O -5.659 8.386 12.860 1.00 . A A . 132 GLN O 1 1
5 7872 1 1 52 GLN OE1 O -1.478 7.722 15.896 1.00 . A A . 132 GLN OE1 1 1
5 7873 1 1 53 GLU C C -5.412 9.204 9.363 1.00 . A A . 133 GLU C 1 1
5 7874 1 1 53 GLU CA C -4.483 9.362 10.565 1.00 . A A . 133 GLU CA 1 1
5 7875 1 1 53 GLU CB C -3.180 10.057 10.173 1.00 . A A . 133 GLU CB 1 1
5 7876 1 1 53 GLU CD C -0.751 9.840 9.576 1.00 . A A . 133 GLU CD 1 1
5 7877 1 1 53 GLU CG C -2.021 9.104 9.919 1.00 . A A . 133 GLU CG 1 1
5 7878 1 1 53 GLU H H -3.562 7.470 10.749 1.00 . A A . 133 GLU H 1 1
5 7879 1 1 53 GLU HA H -4.985 9.970 11.303 1.00 . A A . 133 GLU HA 1 1
5 7880 1 1 53 GLU HB2 H -3.348 10.629 9.272 1.00 . A A . 133 GLU HB2 1 1
5 7881 1 1 53 GLU HB3 H -2.893 10.732 10.965 1.00 . A A . 133 GLU HB3 1 1
5 7882 1 1 53 GLU HG2 H -1.848 8.521 10.813 1.00 . A A . 133 GLU HG2 1 1
5 7883 1 1 53 GLU HG3 H -2.278 8.445 9.104 1.00 . A A . 133 GLU HG3 1 1
5 7884 1 1 53 GLU N N -4.197 8.080 11.185 1.00 . A A . 133 GLU N 1 1
5 7885 1 1 53 GLU O O -5.253 8.288 8.552 1.00 . A A . 133 GLU O 1 1
5 7886 1 1 53 GLU OE1 O 0.055 10.100 10.496 1.00 . A A . 133 GLU OE1 1 1
5 7887 1 1 53 GLU OE2 O -0.559 10.183 8.400 1.00 . A A . 133 GLU OE2 1 1
5 7888 1 1 54 PRO C C -7.006 10.081 6.794 1.00 . A A . 134 PRO C 1 1
5 7889 1 1 54 PRO CA C -7.476 10.039 8.249 1.00 . A A . 134 PRO CA 1 1
5 7890 1 1 54 PRO CB C -8.350 11.258 8.560 1.00 . A A . 134 PRO CB 1 1
5 7891 1 1 54 PRO CD C -6.496 11.349 10.055 1.00 . A A . 134 PRO CD 1 1
5 7892 1 1 54 PRO CG C -7.448 12.205 9.270 1.00 . A A . 134 PRO CG 1 1
5 7893 1 1 54 PRO HA H -8.060 9.132 8.399 1.00 . A A . 134 PRO HA 1 1
5 7894 1 1 54 PRO HB2 H -8.722 11.682 7.639 1.00 . A A . 134 PRO HB2 1 1
5 7895 1 1 54 PRO HB3 H -9.180 10.961 9.185 1.00 . A A . 134 PRO HB3 1 1
5 7896 1 1 54 PRO HD2 H -5.539 11.839 10.150 1.00 . A A . 134 PRO HD2 1 1
5 7897 1 1 54 PRO HD3 H -6.906 11.123 11.028 1.00 . A A . 134 PRO HD3 1 1
5 7898 1 1 54 PRO HG2 H -6.909 12.806 8.553 1.00 . A A . 134 PRO HG2 1 1
5 7899 1 1 54 PRO HG3 H -8.021 12.833 9.934 1.00 . A A . 134 PRO HG3 1 1
5 7900 1 1 54 PRO N N -6.385 10.128 9.235 1.00 . A A . 134 PRO N 1 1
5 7901 1 1 54 PRO O O -7.774 9.774 5.881 1.00 . A A . 134 PRO O 1 1
5 7902 1 1 55 LEU C C -4.893 9.128 4.692 1.00 . A A . 135 LEU C 1 1
5 7903 1 1 55 LEU CA C -5.235 10.519 5.214 1.00 . A A . 135 LEU CA 1 1
5 7904 1 1 55 LEU CB C -4.013 11.440 5.129 1.00 . A A . 135 LEU CB 1 1
5 7905 1 1 55 LEU CD1 C -5.060 13.490 6.154 1.00 . A A . 135 LEU CD1 1 1
5 7906 1 1 55 LEU CD2 C -3.072 13.723 4.662 1.00 . A A . 135 LEU CD2 1 1
5 7907 1 1 55 LEU CG C -4.335 12.927 4.942 1.00 . A A . 135 LEU CG 1 1
5 7908 1 1 55 LEU H H -5.186 10.706 7.325 1.00 . A A . 135 LEU H 1 1
5 7909 1 1 55 LEU HA H -6.014 10.930 4.589 1.00 . A A . 135 LEU HA 1 1
5 7910 1 1 55 LEU HB2 H -3.440 11.327 6.038 1.00 . A A . 135 LEU HB2 1 1
5 7911 1 1 55 LEU HB3 H -3.403 11.120 4.297 1.00 . A A . 135 LEU HB3 1 1
5 7912 1 1 55 LEU HD11 H -5.984 12.950 6.303 1.00 . A A . 135 LEU HD11 1 1
5 7913 1 1 55 LEU HD12 H -5.276 14.535 5.992 1.00 . A A . 135 LEU HD12 1 1
5 7914 1 1 55 LEU HD13 H -4.436 13.383 7.029 1.00 . A A . 135 LEU HD13 1 1
5 7915 1 1 55 LEU HD21 H -3.332 14.753 4.469 1.00 . A A . 135 LEU HD21 1 1
5 7916 1 1 55 LEU HD22 H -2.570 13.310 3.800 1.00 . A A . 135 LEU HD22 1 1
5 7917 1 1 55 LEU HD23 H -2.418 13.671 5.519 1.00 . A A . 135 LEU HD23 1 1
5 7918 1 1 55 LEU HG H -4.985 13.035 4.089 1.00 . A A . 135 LEU HG 1 1
5 7919 1 1 55 LEU N N -5.760 10.461 6.569 1.00 . A A . 135 LEU N 1 1
5 7920 1 1 55 LEU O O -5.155 8.815 3.530 1.00 . A A . 135 LEU O 1 1
5 7921 1 1 56 PHE C C -4.976 5.940 5.280 1.00 . A A . 136 PHE C 1 1
5 7922 1 1 56 PHE CA C -3.873 6.973 5.120 1.00 . A A . 136 PHE CA 1 1
5 7923 1 1 56 PHE CB C -2.630 6.552 5.906 1.00 . A A . 136 PHE CB 1 1
5 7924 1 1 56 PHE CD1 C -0.913 5.529 4.382 1.00 . A A . 136 PHE CD1 1 1
5 7925 1 1 56 PHE CD2 C -2.254 4.072 5.711 1.00 . A A . 136 PHE CD2 1 1
5 7926 1 1 56 PHE CE1 C -0.253 4.438 3.845 1.00 . A A . 136 PHE CE1 1 1
5 7927 1 1 56 PHE CE2 C -1.598 2.978 5.177 1.00 . A A . 136 PHE CE2 1 1
5 7928 1 1 56 PHE CG C -1.920 5.359 5.320 1.00 . A A . 136 PHE CG 1 1
5 7929 1 1 56 PHE CZ C -0.596 3.163 4.244 1.00 . A A . 136 PHE CZ 1 1
5 7930 1 1 56 PHE H H -4.296 8.520 6.502 1.00 . A A . 136 PHE H 1 1
5 7931 1 1 56 PHE HA H -3.617 7.046 4.074 1.00 . A A . 136 PHE HA 1 1
5 7932 1 1 56 PHE HB2 H -1.933 7.375 5.928 1.00 . A A . 136 PHE HB2 1 1
5 7933 1 1 56 PHE HB3 H -2.920 6.304 6.916 1.00 . A A . 136 PHE HB3 1 1
5 7934 1 1 56 PHE HD1 H -0.645 6.528 4.069 1.00 . A A . 136 PHE HD1 1 1
5 7935 1 1 56 PHE HD2 H -3.037 3.926 6.439 1.00 . A A . 136 PHE HD2 1 1
5 7936 1 1 56 PHE HE1 H 0.529 4.584 3.113 1.00 . A A . 136 PHE HE1 1 1
5 7937 1 1 56 PHE HE2 H -1.867 1.980 5.489 1.00 . A A . 136 PHE HE2 1 1
5 7938 1 1 56 PHE HZ H -0.082 2.309 3.827 1.00 . A A . 136 PHE HZ 1 1
5 7939 1 1 56 PHE N N -4.341 8.283 5.553 1.00 . A A . 136 PHE N 1 1
5 7940 1 1 56 PHE O O -5.086 5.004 4.491 1.00 . A A . 136 PHE O 1 1
5 7941 1 1 57 VAL C C -7.841 5.124 5.376 1.00 . A A . 137 VAL C 1 1
5 7942 1 1 57 VAL CA C -6.905 5.219 6.576 1.00 . A A . 137 VAL CA 1 1
5 7943 1 1 57 VAL CB C -7.710 5.665 7.807 1.00 . A A . 137 VAL CB 1 1
5 7944 1 1 57 VAL CG1 C -6.928 5.464 9.090 1.00 . A A . 137 VAL CG1 1 1
5 7945 1 1 57 VAL CG2 C -8.136 7.091 7.674 1.00 . A A . 137 VAL CG2 1 1
5 7946 1 1 57 VAL H H -5.634 6.877 6.916 1.00 . A A . 137 VAL H 1 1
5 7947 1 1 57 VAL HA H -6.497 4.240 6.777 1.00 . A A . 137 VAL HA 1 1
5 7948 1 1 57 VAL HB H -8.595 5.084 7.851 1.00 . A A . 137 VAL HB 1 1
5 7949 1 1 57 VAL HG11 H -7.484 5.879 9.919 1.00 . A A . 137 VAL HG11 1 1
5 7950 1 1 57 VAL HG12 H -5.973 5.962 9.012 1.00 . A A . 137 VAL HG12 1 1
5 7951 1 1 57 VAL HG13 H -6.772 4.410 9.256 1.00 . A A . 137 VAL HG13 1 1
5 7952 1 1 57 VAL HG21 H -8.788 7.184 6.819 1.00 . A A . 137 VAL HG21 1 1
5 7953 1 1 57 VAL HG22 H -7.263 7.709 7.533 1.00 . A A . 137 VAL HG22 1 1
5 7954 1 1 57 VAL HG23 H -8.661 7.392 8.564 1.00 . A A . 137 VAL HG23 1 1
5 7955 1 1 57 VAL N N -5.792 6.120 6.310 1.00 . A A . 137 VAL N 1 1
5 7956 1 1 57 VAL O O -8.164 4.032 4.921 1.00 . A A . 137 VAL O 1 1
5 7957 1 1 58 GLU C C -8.445 5.816 2.478 1.00 . A A . 138 GLU C 1 1
5 7958 1 1 58 GLU CA C -9.149 6.330 3.717 1.00 . A A . 138 GLU CA 1 1
5 7959 1 1 58 GLU CB C -9.639 7.756 3.496 1.00 . A A . 138 GLU CB 1 1
5 7960 1 1 58 GLU CD C -11.539 7.454 5.119 1.00 . A A . 138 GLU CD 1 1
5 7961 1 1 58 GLU CG C -10.367 8.318 4.697 1.00 . A A . 138 GLU CG 1 1
5 7962 1 1 58 GLU H H -7.990 7.106 5.305 1.00 . A A . 138 GLU H 1 1
5 7963 1 1 58 GLU HA H -9.998 5.697 3.923 1.00 . A A . 138 GLU HA 1 1
5 7964 1 1 58 GLU HB2 H -8.791 8.390 3.281 1.00 . A A . 138 GLU HB2 1 1
5 7965 1 1 58 GLU HB3 H -10.313 7.769 2.652 1.00 . A A . 138 GLU HB3 1 1
5 7966 1 1 58 GLU HG2 H -9.672 8.382 5.519 1.00 . A A . 138 GLU HG2 1 1
5 7967 1 1 58 GLU HG3 H -10.728 9.302 4.456 1.00 . A A . 138 GLU HG3 1 1
5 7968 1 1 58 GLU N N -8.263 6.273 4.870 1.00 . A A . 138 GLU N 1 1
5 7969 1 1 58 GLU O O -9.062 5.181 1.629 1.00 . A A . 138 GLU O 1 1
5 7970 1 1 58 GLU OE1 O -12.552 7.414 4.387 1.00 . A A . 138 GLU OE1 1 1
5 7971 1 1 58 GLU OE2 O -11.455 6.811 6.182 1.00 . A A . 138 GLU OE2 1 1
5 7972 1 1 59 PHE C C -6.429 4.027 1.323 1.00 . A A . 139 PHE C 1 1
5 7973 1 1 59 PHE CA C -6.331 5.546 1.314 1.00 . A A . 139 PHE CA 1 1
5 7974 1 1 59 PHE CB C -4.876 5.995 1.493 1.00 . A A . 139 PHE CB 1 1
5 7975 1 1 59 PHE CD1 C -3.736 5.446 -0.681 1.00 . A A . 139 PHE CD1 1 1
5 7976 1 1 59 PHE CD2 C -3.096 4.239 1.273 1.00 . A A . 139 PHE CD2 1 1
5 7977 1 1 59 PHE CE1 C -2.825 4.723 -1.428 1.00 . A A . 139 PHE CE1 1 1
5 7978 1 1 59 PHE CE2 C -2.184 3.514 0.532 1.00 . A A . 139 PHE CE2 1 1
5 7979 1 1 59 PHE CG C -3.884 5.211 0.675 1.00 . A A . 139 PHE CG 1 1
5 7980 1 1 59 PHE CZ C -2.047 3.756 -0.820 1.00 . A A . 139 PHE CZ 1 1
5 7981 1 1 59 PHE H H -6.737 6.667 3.062 1.00 . A A . 139 PHE H 1 1
5 7982 1 1 59 PHE HA H -6.709 5.921 0.376 1.00 . A A . 139 PHE HA 1 1
5 7983 1 1 59 PHE HB2 H -4.793 7.033 1.210 1.00 . A A . 139 PHE HB2 1 1
5 7984 1 1 59 PHE HB3 H -4.603 5.891 2.533 1.00 . A A . 139 PHE HB3 1 1
5 7985 1 1 59 PHE HD1 H -4.343 6.202 -1.156 1.00 . A A . 139 PHE HD1 1 1
5 7986 1 1 59 PHE HD2 H -3.203 4.049 2.331 1.00 . A A . 139 PHE HD2 1 1
5 7987 1 1 59 PHE HE1 H -2.720 4.914 -2.484 1.00 . A A . 139 PHE HE1 1 1
5 7988 1 1 59 PHE HE2 H -1.578 2.759 1.009 1.00 . A A . 139 PHE HE2 1 1
5 7989 1 1 59 PHE HZ H -1.335 3.191 -1.402 1.00 . A A . 139 PHE HZ 1 1
5 7990 1 1 59 PHE N N -7.152 6.091 2.386 1.00 . A A . 139 PHE N 1 1
5 7991 1 1 59 PHE O O -6.732 3.401 0.306 1.00 . A A . 139 PHE O 1 1
5 7992 1 1 60 ALA C C -7.714 1.536 2.434 1.00 . A A . 140 ALA C 1 1
5 7993 1 1 60 ALA CA C -6.296 2.022 2.690 1.00 . A A . 140 ALA CA 1 1
5 7994 1 1 60 ALA CB C -5.853 1.657 4.099 1.00 . A A . 140 ALA CB 1 1
5 7995 1 1 60 ALA H H -5.956 4.024 3.261 1.00 . A A . 140 ALA H 1 1
5 7996 1 1 60 ALA HA H -5.631 1.546 1.989 1.00 . A A . 140 ALA HA 1 1
5 7997 1 1 60 ALA HB1 H -5.904 0.586 4.228 1.00 . A A . 140 ALA HB1 1 1
5 7998 1 1 60 ALA HB2 H -6.502 2.138 4.815 1.00 . A A . 140 ALA HB2 1 1
5 7999 1 1 60 ALA HB3 H -4.837 1.990 4.255 1.00 . A A . 140 ALA HB3 1 1
5 8000 1 1 60 ALA N N -6.203 3.455 2.497 1.00 . A A . 140 ALA N 1 1
5 8001 1 1 60 ALA O O -7.925 0.579 1.691 1.00 . A A . 140 ALA O 1 1
5 8002 1 1 61 ASP C C -10.538 1.817 1.469 1.00 . A A . 141 ASP C 1 1
5 8003 1 1 61 ASP CA C -10.084 1.845 2.923 1.00 . A A . 141 ASP CA 1 1
5 8004 1 1 61 ASP CB C -10.941 2.822 3.733 1.00 . A A . 141 ASP CB 1 1
5 8005 1 1 61 ASP CG C -12.423 2.556 3.604 1.00 . A A . 141 ASP CG 1 1
5 8006 1 1 61 ASP H H -8.445 3.053 3.517 1.00 . A A . 141 ASP H 1 1
5 8007 1 1 61 ASP HA H -10.186 0.854 3.342 1.00 . A A . 141 ASP HA 1 1
5 8008 1 1 61 ASP HB2 H -10.672 2.746 4.775 1.00 . A A . 141 ASP HB2 1 1
5 8009 1 1 61 ASP HB3 H -10.744 3.827 3.389 1.00 . A A . 141 ASP HB3 1 1
5 8010 1 1 61 ASP N N -8.681 2.233 3.016 1.00 . A A . 141 ASP N 1 1
5 8011 1 1 61 ASP O O -11.362 0.990 1.071 1.00 . A A . 141 ASP O 1 1
5 8012 1 1 61 ASP OD1 O -13.093 3.279 2.840 1.00 . A A . 141 ASP OD1 1 1
5 8013 1 1 61 ASP OD2 O -12.930 1.631 4.274 1.00 . A A . 141 ASP OD2 1 1
5 8014 1 1 62 CYS C C -9.666 1.704 -1.541 1.00 . A A . 142 CYS C 1 1
5 8015 1 1 62 CYS CA C -10.306 2.821 -0.726 1.00 . A A . 142 CYS CA 1 1
5 8016 1 1 62 CYS CB C -9.868 4.183 -1.254 1.00 . A A . 142 CYS CB 1 1
5 8017 1 1 62 CYS H H -9.294 3.317 1.057 1.00 . A A . 142 CYS H 1 1
5 8018 1 1 62 CYS HA H -11.379 2.742 -0.814 1.00 . A A . 142 CYS HA 1 1
5 8019 1 1 62 CYS HB2 H -8.852 4.367 -0.928 1.00 . A A . 142 CYS HB2 1 1
5 8020 1 1 62 CYS HB3 H -9.906 4.179 -2.333 1.00 . A A . 142 CYS HB3 1 1
5 8021 1 1 62 CYS HG H -10.567 5.770 0.611 1.00 . A A . 142 CYS HG 1 1
5 8022 1 1 62 CYS N N -9.970 2.709 0.680 1.00 . A A . 142 CYS N 1 1
5 8023 1 1 62 CYS O O -10.344 1.030 -2.317 1.00 . A A . 142 CYS O 1 1
5 8024 1 1 62 CYS SG S -10.881 5.560 -0.662 1.00 . A A . 142 CYS SG 1 1
5 8025 1 1 63 CYS C C -8.123 -0.904 -1.872 1.00 . A A . 143 CYS C 1 1
5 8026 1 1 63 CYS CA C -7.639 0.513 -2.151 1.00 . A A . 143 CYS CA 1 1
5 8027 1 1 63 CYS CB C -6.129 0.628 -1.911 1.00 . A A . 143 CYS CB 1 1
5 8028 1 1 63 CYS H H -7.893 1.966 -0.630 1.00 . A A . 143 CYS H 1 1
5 8029 1 1 63 CYS HA H -7.842 0.742 -3.186 1.00 . A A . 143 CYS HA 1 1
5 8030 1 1 63 CYS HB2 H -5.622 -0.121 -2.501 1.00 . A A . 143 CYS HB2 1 1
5 8031 1 1 63 CYS HB3 H -5.799 1.608 -2.224 1.00 . A A . 143 CYS HB3 1 1
5 8032 1 1 63 CYS HG H -6.704 0.126 0.524 1.00 . A A . 143 CYS HG 1 1
5 8033 1 1 63 CYS N N -8.368 1.480 -1.342 1.00 . A A . 143 CYS N 1 1
5 8034 1 1 63 CYS O O -8.124 -1.752 -2.764 1.00 . A A . 143 CYS O 1 1
5 8035 1 1 63 CYS SG S -5.621 0.401 -0.193 1.00 . A A . 143 CYS SG 1 1
5 8036 1 1 64 LEU C C -10.251 -2.861 -1.121 1.00 . A A . 144 LEU C 1 1
5 8037 1 1 64 LEU CA C -9.075 -2.455 -0.250 1.00 . A A . 144 LEU CA 1 1
5 8038 1 1 64 LEU CB C -9.505 -2.463 1.219 1.00 . A A . 144 LEU CB 1 1
5 8039 1 1 64 LEU CD1 C -8.919 -2.317 3.647 1.00 . A A . 144 LEU CD1 1 1
5 8040 1 1 64 LEU CD2 C -7.232 -3.159 2.007 1.00 . A A . 144 LEU CD2 1 1
5 8041 1 1 64 LEU CG C -8.390 -2.203 2.229 1.00 . A A . 144 LEU CG 1 1
5 8042 1 1 64 LEU H H -8.554 -0.421 0.024 1.00 . A A . 144 LEU H 1 1
5 8043 1 1 64 LEU HA H -8.280 -3.172 -0.387 1.00 . A A . 144 LEU HA 1 1
5 8044 1 1 64 LEU HB2 H -10.266 -1.708 1.351 1.00 . A A . 144 LEU HB2 1 1
5 8045 1 1 64 LEU HB3 H -9.939 -3.428 1.438 1.00 . A A . 144 LEU HB3 1 1
5 8046 1 1 64 LEU HD11 H -9.311 -3.310 3.805 1.00 . A A . 144 LEU HD11 1 1
5 8047 1 1 64 LEU HD12 H -9.704 -1.591 3.797 1.00 . A A . 144 LEU HD12 1 1
5 8048 1 1 64 LEU HD13 H -8.117 -2.131 4.346 1.00 . A A . 144 LEU HD13 1 1
5 8049 1 1 64 LEU HD21 H -7.595 -4.175 2.028 1.00 . A A . 144 LEU HD21 1 1
5 8050 1 1 64 LEU HD22 H -6.499 -3.022 2.786 1.00 . A A . 144 LEU HD22 1 1
5 8051 1 1 64 LEU HD23 H -6.780 -2.956 1.047 1.00 . A A . 144 LEU HD23 1 1
5 8052 1 1 64 LEU HG H -8.021 -1.196 2.094 1.00 . A A . 144 LEU HG 1 1
5 8053 1 1 64 LEU N N -8.569 -1.145 -0.640 1.00 . A A . 144 LEU N 1 1
5 8054 1 1 64 LEU O O -10.287 -3.970 -1.643 1.00 . A A . 144 LEU O 1 1
5 8055 1 1 65 GLY C C -12.106 -2.476 -3.520 1.00 . A A . 145 GLY C 1 1
5 8056 1 1 65 GLY CA C -12.393 -2.238 -2.054 1.00 . A A . 145 GLY CA 1 1
5 8057 1 1 65 GLY H H -11.059 -1.038 -0.933 1.00 . A A . 145 GLY H 1 1
5 8058 1 1 65 GLY HA2 H -12.853 -3.124 -1.639 1.00 . A A . 145 GLY HA2 1 1
5 8059 1 1 65 GLY HA3 H -13.081 -1.411 -1.961 1.00 . A A . 145 GLY HA3 1 1
5 8060 1 1 65 GLY N N -11.191 -1.938 -1.301 1.00 . A A . 145 GLY N 1 1
5 8061 1 1 65 GLY O O -12.823 -3.214 -4.194 1.00 . A A . 145 GLY O 1 1
5 8062 1 1 66 ILE C C -9.999 -3.325 -5.666 1.00 . A A . 146 ILE C 1 1
5 8063 1 1 66 ILE CA C -10.665 -1.979 -5.402 1.00 . A A . 146 ILE CA 1 1
5 8064 1 1 66 ILE CB C -9.708 -0.839 -5.809 1.00 . A A . 146 ILE CB 1 1
5 8065 1 1 66 ILE CD1 C -9.419 1.692 -5.640 1.00 . A A . 146 ILE CD1 1 1
5 8066 1 1 66 ILE CG1 C -10.365 0.516 -5.532 1.00 . A A . 146 ILE CG1 1 1
5 8067 1 1 66 ILE CG2 C -9.322 -0.958 -7.280 1.00 . A A . 146 ILE CG2 1 1
5 8068 1 1 66 ILE H H -10.500 -1.304 -3.409 1.00 . A A . 146 ILE H 1 1
5 8069 1 1 66 ILE HA H -11.561 -1.904 -6.001 1.00 . A A . 146 ILE HA 1 1
5 8070 1 1 66 ILE HB H -8.810 -0.923 -5.219 1.00 . A A . 146 ILE HB 1 1
5 8071 1 1 66 ILE HD11 H -8.645 1.598 -4.893 1.00 . A A . 146 ILE HD11 1 1
5 8072 1 1 66 ILE HD12 H -9.965 2.611 -5.478 1.00 . A A . 146 ILE HD12 1 1
5 8073 1 1 66 ILE HD13 H -8.972 1.706 -6.622 1.00 . A A . 146 ILE HD13 1 1
5 8074 1 1 66 ILE HG12 H -11.164 0.671 -6.241 1.00 . A A . 146 ILE HG12 1 1
5 8075 1 1 66 ILE HG13 H -10.775 0.510 -4.532 1.00 . A A . 146 ILE HG13 1 1
5 8076 1 1 66 ILE HG21 H -8.821 -1.901 -7.447 1.00 . A A . 146 ILE HG21 1 1
5 8077 1 1 66 ILE HG22 H -8.660 -0.147 -7.546 1.00 . A A . 146 ILE HG22 1 1
5 8078 1 1 66 ILE HG23 H -10.212 -0.911 -7.891 1.00 . A A . 146 ILE HG23 1 1
5 8079 1 1 66 ILE N N -11.045 -1.859 -4.007 1.00 . A A . 146 ILE N 1 1
5 8080 1 1 66 ILE O O -10.290 -3.988 -6.662 1.00 . A A . 146 ILE O 1 1
5 8081 1 1 67 VAL C C -9.058 -6.200 -4.419 1.00 . A A . 147 VAL C 1 1
5 8082 1 1 67 VAL CA C -8.351 -4.960 -4.961 1.00 . A A . 147 VAL CA 1 1
5 8083 1 1 67 VAL CB C -6.949 -4.864 -4.323 1.00 . A A . 147 VAL CB 1 1
5 8084 1 1 67 VAL CG1 C -6.188 -3.671 -4.880 1.00 . A A . 147 VAL CG1 1 1
5 8085 1 1 67 VAL CG2 C -7.041 -4.788 -2.809 1.00 . A A . 147 VAL CG2 1 1
5 8086 1 1 67 VAL H H -9.007 -3.228 -3.926 1.00 . A A . 147 VAL H 1 1
5 8087 1 1 67 VAL HA H -8.221 -5.083 -6.026 1.00 . A A . 147 VAL HA 1 1
5 8088 1 1 67 VAL HB H -6.401 -5.758 -4.582 1.00 . A A . 147 VAL HB 1 1
5 8089 1 1 67 VAL HG11 H -5.232 -3.590 -4.382 1.00 . A A . 147 VAL HG11 1 1
5 8090 1 1 67 VAL HG12 H -6.759 -2.773 -4.711 1.00 . A A . 147 VAL HG12 1 1
5 8091 1 1 67 VAL HG13 H -6.032 -3.806 -5.940 1.00 . A A . 147 VAL HG13 1 1
5 8092 1 1 67 VAL HG21 H -7.613 -3.918 -2.526 1.00 . A A . 147 VAL HG21 1 1
5 8093 1 1 67 VAL HG22 H -6.048 -4.719 -2.390 1.00 . A A . 147 VAL HG22 1 1
5 8094 1 1 67 VAL HG23 H -7.529 -5.677 -2.436 1.00 . A A . 147 VAL HG23 1 1
5 8095 1 1 67 VAL N N -9.130 -3.746 -4.754 1.00 . A A . 147 VAL N 1 1
5 8096 1 1 67 VAL O O -8.490 -7.293 -4.450 1.00 . A A . 147 VAL O 1 1
5 8097 1 1 68 GLU C C -11.206 -8.219 -4.536 1.00 . A A . 148 GLU C 1 1
5 8098 1 1 68 GLU CA C -11.086 -7.155 -3.445 1.00 . A A . 148 GLU CA 1 1
5 8099 1 1 68 GLU CB C -12.484 -6.684 -3.028 1.00 . A A . 148 GLU CB 1 1
5 8100 1 1 68 GLU CD C -12.391 -6.905 -0.507 1.00 . A A . 148 GLU CD 1 1
5 8101 1 1 68 GLU CG C -12.529 -5.965 -1.688 1.00 . A A . 148 GLU CG 1 1
5 8102 1 1 68 GLU H H -10.648 -5.121 -3.856 1.00 . A A . 148 GLU H 1 1
5 8103 1 1 68 GLU HA H -10.588 -7.584 -2.589 1.00 . A A . 148 GLU HA 1 1
5 8104 1 1 68 GLU HB2 H -12.860 -6.010 -3.782 1.00 . A A . 148 GLU HB2 1 1
5 8105 1 1 68 GLU HB3 H -13.136 -7.543 -2.971 1.00 . A A . 148 GLU HB3 1 1
5 8106 1 1 68 GLU HG2 H -11.722 -5.250 -1.652 1.00 . A A . 148 GLU HG2 1 1
5 8107 1 1 68 GLU HG3 H -13.472 -5.444 -1.607 1.00 . A A . 148 GLU HG3 1 1
5 8108 1 1 68 GLU N N -10.279 -6.027 -3.916 1.00 . A A . 148 GLU N 1 1
5 8109 1 1 68 GLU O O -11.800 -7.978 -5.587 1.00 . A A . 148 GLU O 1 1
5 8110 1 1 68 GLU OE1 O -13.422 -7.241 0.114 1.00 . A A . 148 GLU OE1 1 1
5 8111 1 1 68 GLU OE2 O -11.258 -7.320 -0.192 1.00 . A A . 148 GLU OE2 1 1
5 8112 1 1 69 PRO C C -12.034 -11.156 -5.368 1.00 . A A . 149 PRO C 1 1
5 8113 1 1 69 PRO CA C -10.659 -10.504 -5.274 1.00 . A A . 149 PRO CA 1 1
5 8114 1 1 69 PRO CB C -9.632 -11.493 -4.718 1.00 . A A . 149 PRO CB 1 1
5 8115 1 1 69 PRO CD C -9.903 -9.778 -3.071 1.00 . A A . 149 PRO CD 1 1
5 8116 1 1 69 PRO CG C -9.624 -11.246 -3.250 1.00 . A A . 149 PRO CG 1 1
5 8117 1 1 69 PRO HA H -10.351 -10.171 -6.254 1.00 . A A . 149 PRO HA 1 1
5 8118 1 1 69 PRO HB2 H -9.939 -12.502 -4.948 1.00 . A A . 149 PRO HB2 1 1
5 8119 1 1 69 PRO HB3 H -8.664 -11.296 -5.156 1.00 . A A . 149 PRO HB3 1 1
5 8120 1 1 69 PRO HD2 H -10.516 -9.615 -2.197 1.00 . A A . 149 PRO HD2 1 1
5 8121 1 1 69 PRO HD3 H -8.979 -9.224 -2.993 1.00 . A A . 149 PRO HD3 1 1
5 8122 1 1 69 PRO HG2 H -10.395 -11.835 -2.775 1.00 . A A . 149 PRO HG2 1 1
5 8123 1 1 69 PRO HG3 H -8.656 -11.495 -2.841 1.00 . A A . 149 PRO HG3 1 1
5 8124 1 1 69 PRO N N -10.634 -9.410 -4.301 1.00 . A A . 149 PRO N 1 1
5 8125 1 1 69 PRO O O -12.300 -11.948 -6.272 1.00 . A A . 149 PRO O 1 1
5 8126 1 1 70 SER C C -15.249 -10.412 -5.004 1.00 . A A . 150 SER C 1 1
5 8127 1 1 70 SER CA C -14.236 -11.364 -4.369 1.00 . A A . 150 SER CA 1 1
5 8128 1 1 70 SER CB C -14.597 -11.639 -2.913 1.00 . A A . 150 SER CB 1 1
5 8129 1 1 70 SER H H -12.629 -10.146 -3.762 1.00 . A A . 150 SER H 1 1
5 8130 1 1 70 SER HA H -14.237 -12.294 -4.916 1.00 . A A . 150 SER HA 1 1
5 8131 1 1 70 SER HB2 H -14.605 -10.709 -2.365 1.00 . A A . 150 SER HB2 1 1
5 8132 1 1 70 SER HB3 H -15.572 -12.095 -2.862 1.00 . A A . 150 SER HB3 1 1
5 8133 1 1 70 SER HG H -13.133 -12.939 -3.013 1.00 . A A . 150 SER HG 1 1
5 8134 1 1 70 SER N N -12.899 -10.808 -4.430 1.00 . A A . 150 SER N 1 1
5 8135 1 1 70 SER O O -14.889 -9.303 -5.415 1.00 . A A . 150 SER O 1 1
5 8136 1 1 70 SER OG O -13.651 -12.511 -2.318 1.00 . A A . 150 SER OG 1 1
5 8137 1 1 71 GLN C C -17.328 -9.876 -7.164 1.00 . A A . 151 GLN C 1 1
5 8138 1 1 71 GLN CA C -17.588 -10.069 -5.676 1.00 . A A . 151 GLN CA 1 1
5 8139 1 1 71 GLN CB C -17.762 -8.711 -4.986 1.00 . A A . 151 GLN CB 1 1
5 8140 1 1 71 GLN CD C -17.714 -9.558 -2.581 1.00 . A A . 151 GLN CD 1 1
5 8141 1 1 71 GLN CG C -18.468 -8.763 -3.632 1.00 . A A . 151 GLN CG 1 1
5 8142 1 1 71 GLN H H -16.719 -11.740 -4.704 1.00 . A A . 151 GLN H 1 1
5 8143 1 1 71 GLN HA H -18.502 -10.635 -5.561 1.00 . A A . 151 GLN HA 1 1
5 8144 1 1 71 GLN HB2 H -16.787 -8.281 -4.837 1.00 . A A . 151 GLN HB2 1 1
5 8145 1 1 71 GLN HB3 H -18.331 -8.066 -5.639 1.00 . A A . 151 GLN HB3 1 1
5 8146 1 1 71 GLN HE21 H -18.738 -11.197 -3.042 1.00 . A A . 151 GLN HE21 1 1
5 8147 1 1 71 GLN HE22 H -17.568 -11.371 -1.779 1.00 . A A . 151 GLN HE22 1 1
5 8148 1 1 71 GLN HG2 H -18.590 -7.753 -3.270 1.00 . A A . 151 GLN HG2 1 1
5 8149 1 1 71 GLN HG3 H -19.441 -9.211 -3.770 1.00 . A A . 151 GLN HG3 1 1
5 8150 1 1 71 GLN N N -16.509 -10.852 -5.069 1.00 . A A . 151 GLN N 1 1
5 8151 1 1 71 GLN NE2 N -18.037 -10.836 -2.455 1.00 . A A . 151 GLN NE2 1 1
5 8152 1 1 71 GLN O O -17.158 -8.750 -7.642 1.00 . A A . 151 GLN O 1 1
5 8153 1 1 71 GLN OE1 O -16.861 -9.024 -1.873 1.00 . A A . 151 GLN OE1 1 1
5 8154 1 1 72 ASN C C -15.568 -10.730 -9.610 1.00 . A A . 152 ASN C 1 1
5 8155 1 1 72 ASN CA C -17.034 -11.045 -9.314 1.00 . A A . 152 ASN CA 1 1
5 8156 1 1 72 ASN CB C -17.962 -10.105 -10.092 1.00 . A A . 152 ASN CB 1 1
5 8157 1 1 72 ASN CG C -17.756 -10.205 -11.592 1.00 . A A . 152 ASN CG 1 1
5 8158 1 1 72 ASN H H -17.452 -11.841 -7.401 1.00 . A A . 152 ASN H 1 1
5 8159 1 1 72 ASN HA H -17.228 -12.059 -9.636 1.00 . A A . 152 ASN HA 1 1
5 8160 1 1 72 ASN HB2 H -18.989 -10.356 -9.871 1.00 . A A . 152 ASN HB2 1 1
5 8161 1 1 72 ASN HB3 H -17.770 -9.087 -9.788 1.00 . A A . 152 ASN HB3 1 1
5 8162 1 1 72 ASN HD21 H -19.121 -11.648 -11.716 1.00 . A A . 152 ASN HD21 1 1
5 8163 1 1 72 ASN HD22 H -18.367 -11.194 -13.210 1.00 . A A . 152 ASN HD22 1 1
5 8164 1 1 72 ASN N N -17.298 -10.999 -7.873 1.00 . A A . 152 ASN N 1 1
5 8165 1 1 72 ASN ND2 N -18.489 -11.104 -12.236 1.00 . A A . 152 ASN ND2 1 1
5 8166 1 1 72 ASN O O -15.038 -9.692 -9.207 1.00 . A A . 152 ASN O 1 1
5 8167 1 1 72 ASN OD1 O -16.942 -9.483 -12.164 1.00 . A A . 152 ASN OD1 1 1
5 8168 1 1 73 GLU C C -13.185 -10.910 -11.923 1.00 . A A . 153 GLU C 1 1
5 8169 1 1 73 GLU CA C -13.486 -11.542 -10.568 1.00 . A A . 153 GLU CA 1 1
5 8170 1 1 73 GLU CB C -12.873 -12.932 -10.511 1.00 . A A . 153 GLU CB 1 1
5 8171 1 1 73 GLU CD C -12.583 -15.069 -9.199 1.00 . A A . 153 GLU CD 1 1
5 8172 1 1 73 GLU CG C -13.152 -13.667 -9.210 1.00 . A A . 153 GLU CG 1 1
5 8173 1 1 73 GLU H H -15.418 -12.396 -10.696 1.00 . A A . 153 GLU H 1 1
5 8174 1 1 73 GLU HA H -13.051 -10.933 -9.792 1.00 . A A . 153 GLU HA 1 1
5 8175 1 1 73 GLU HB2 H -13.271 -13.519 -11.324 1.00 . A A . 153 GLU HB2 1 1
5 8176 1 1 73 GLU HB3 H -11.808 -12.842 -10.634 1.00 . A A . 153 GLU HB3 1 1
5 8177 1 1 73 GLU HG2 H -12.712 -13.112 -8.395 1.00 . A A . 153 GLU HG2 1 1
5 8178 1 1 73 GLU HG3 H -14.220 -13.727 -9.066 1.00 . A A . 153 GLU HG3 1 1
5 8179 1 1 73 GLU N N -14.920 -11.636 -10.324 1.00 . A A . 153 GLU N 1 1
5 8180 1 1 73 GLU O O -12.026 -10.705 -12.282 1.00 . A A . 153 GLU O 1 1
5 8181 1 1 73 GLU OE1 O -13.240 -15.984 -9.736 1.00 . A A . 153 GLU OE1 1 1
5 8182 1 1 73 GLU OE2 O -11.474 -15.263 -8.655 1.00 . A A . 153 GLU OE2 1 1
5 8183 1 1 74 GLU C C -13.806 -8.538 -13.966 1.00 . A A . 154 GLU C 1 1
5 8184 1 1 74 GLU CA C -14.101 -10.039 -14.009 1.00 . A A . 154 GLU CA 1 1
5 8185 1 1 74 GLU CB C -15.378 -10.292 -14.809 1.00 . A A . 154 GLU CB 1 1
5 8186 1 1 74 GLU CD C -17.073 -11.960 -15.624 1.00 . A A . 154 GLU CD 1 1
5 8187 1 1 74 GLU CG C -15.750 -11.759 -14.923 1.00 . A A . 154 GLU CG 1 1
5 8188 1 1 74 GLU H H -15.127 -10.745 -12.293 1.00 . A A . 154 GLU H 1 1
5 8189 1 1 74 GLU HA H -13.280 -10.541 -14.495 1.00 . A A . 154 GLU HA 1 1
5 8190 1 1 74 GLU HB2 H -16.197 -9.772 -14.333 1.00 . A A . 154 GLU HB2 1 1
5 8191 1 1 74 GLU HB3 H -15.247 -9.898 -15.806 1.00 . A A . 154 GLU HB3 1 1
5 8192 1 1 74 GLU HG2 H -14.981 -12.271 -15.482 1.00 . A A . 154 GLU HG2 1 1
5 8193 1 1 74 GLU HG3 H -15.815 -12.180 -13.930 1.00 . A A . 154 GLU HG3 1 1
5 8194 1 1 74 GLU N N -14.235 -10.598 -12.662 1.00 . A A . 154 GLU N 1 1
5 8195 1 1 74 GLU O O -14.377 -7.758 -14.726 1.00 . A A . 154 GLU O 1 1
5 8196 1 1 74 GLU OE1 O -17.072 -12.247 -16.838 1.00 . A A . 154 GLU OE1 1 1
5 8197 1 1 74 GLU OE2 O -18.126 -11.830 -14.962 1.00 . A A . 154 GLU OE2 1 1
5 8198 1 1 75 SER C C -11.427 -6.394 -13.924 1.00 . A A . 155 SER C 1 1
5 8199 1 1 75 SER CA C -12.535 -6.752 -12.935 1.00 . A A . 155 SER CA 1 1
5 8200 1 1 75 SER CB C -12.086 -6.496 -11.497 1.00 . A A . 155 SER CB 1 1
5 8201 1 1 75 SER H H -12.493 -8.815 -12.496 1.00 . A A . 155 SER H 1 1
5 8202 1 1 75 SER HA H -13.402 -6.147 -13.147 1.00 . A A . 155 SER HA 1 1
5 8203 1 1 75 SER HB2 H -11.574 -5.548 -11.442 1.00 . A A . 155 SER HB2 1 1
5 8204 1 1 75 SER HB3 H -12.949 -6.480 -10.847 1.00 . A A . 155 SER HB3 1 1
5 8205 1 1 75 SER HG H -10.736 -7.876 -11.828 1.00 . A A . 155 SER HG 1 1
5 8206 1 1 75 SER N N -12.914 -8.145 -13.076 1.00 . A A . 155 SER N 1 1
5 8207 1 1 75 SER O O -11.709 -5.696 -14.924 1.00 . A A . 155 SER O 1 1
5 8208 1 1 75 SER OXT O -10.278 -6.836 -13.714 1.00 . A A . 155 SER OXT 1 1
5 8209 1 1 75 SER OG O -11.205 -7.520 -11.064 1.00 . A A . 155 SER OG 1 1
5 8210 2 2 1 ASP C C -7.509 -7.826 8.988 1.00 . B B . 462 ASP C 1 1
5 8211 2 2 1 ASP CA C -8.443 -8.967 9.341 1.00 . B B . 462 ASP CA 1 1
5 8212 2 2 1 ASP CB C -7.716 -10.288 9.097 1.00 . B B . 462 ASP CB 1 1
5 8213 2 2 1 ASP CG C -8.440 -11.479 9.681 1.00 . B B . 462 ASP CG 1 1
5 8214 2 2 1 ASP H1 H -9.459 -8.936 7.521 1.00 . B B . 462 ASP H1 1 1
5 8215 2 2 1 ASP H2 H -10.183 -8.000 8.726 1.00 . B B . 462 ASP H2 1 1
5 8216 2 2 1 ASP H3 H -10.318 -9.683 8.772 1.00 . B B . 462 ASP H3 1 1
5 8217 2 2 1 ASP HA H -8.708 -8.894 10.386 1.00 . B B . 462 ASP HA 1 1
5 8218 2 2 1 ASP HB2 H -7.616 -10.440 8.036 1.00 . B B . 462 ASP HB2 1 1
5 8219 2 2 1 ASP HB3 H -6.733 -10.236 9.539 1.00 . B B . 462 ASP HB3 1 1
5 8220 2 2 1 ASP N N -9.686 -8.892 8.536 1.00 . B B . 462 ASP N 1 1
5 8221 2 2 1 ASP O O -6.998 -7.760 7.870 1.00 . B B . 462 ASP O 1 1
5 8222 2 2 1 ASP OD1 O -8.101 -11.885 10.810 1.00 . B B . 462 ASP OD1 1 1
5 8223 2 2 1 ASP OD2 O -9.343 -12.016 9.009 1.00 . B B . 462 ASP OD2 1 1
5 8224 2 2 2 ILE C C -4.965 -6.271 9.478 1.00 . B B . 463 ILE C 1 1
5 8225 2 2 2 ILE CA C -6.390 -5.802 9.758 1.00 . B B . 463 ILE CA 1 1
5 8226 2 2 2 ILE CB C -6.402 -4.863 10.989 1.00 . B B . 463 ILE CB 1 1
5 8227 2 2 2 ILE CD1 C -7.924 -3.419 12.439 1.00 . B B . 463 ILE CD1 1 1
5 8228 2 2 2 ILE CG1 C -7.802 -4.285 11.203 1.00 . B B . 463 ILE CG1 1 1
5 8229 2 2 2 ILE CG2 C -5.388 -3.738 10.822 1.00 . B B . 463 ILE CG2 1 1
5 8230 2 2 2 ILE H H -7.701 -7.080 10.826 1.00 . B B . 463 ILE H 1 1
5 8231 2 2 2 ILE HA H -6.749 -5.249 8.902 1.00 . B B . 463 ILE HA 1 1
5 8232 2 2 2 ILE HB H -6.123 -5.440 11.857 1.00 . B B . 463 ILE HB 1 1
5 8233 2 2 2 ILE HD11 H -7.683 -4.005 13.314 1.00 . B B . 463 ILE HD11 1 1
5 8234 2 2 2 ILE HD12 H -8.934 -3.047 12.522 1.00 . B B . 463 ILE HD12 1 1
5 8235 2 2 2 ILE HD13 H -7.239 -2.588 12.364 1.00 . B B . 463 ILE HD13 1 1
5 8236 2 2 2 ILE HG12 H -8.067 -3.680 10.349 1.00 . B B . 463 ILE HG12 1 1
5 8237 2 2 2 ILE HG13 H -8.509 -5.097 11.293 1.00 . B B . 463 ILE HG13 1 1
5 8238 2 2 2 ILE HG21 H -5.424 -3.091 11.686 1.00 . B B . 463 ILE HG21 1 1
5 8239 2 2 2 ILE HG22 H -5.626 -3.168 9.936 1.00 . B B . 463 ILE HG22 1 1
5 8240 2 2 2 ILE HG23 H -4.397 -4.157 10.726 1.00 . B B . 463 ILE HG23 1 1
5 8241 2 2 2 ILE N N -7.273 -6.948 9.952 1.00 . B B . 463 ILE N 1 1
5 8242 2 2 2 ILE O O -4.245 -5.662 8.687 1.00 . B B . 463 ILE O 1 1
5 8243 2 2 3 ARG C C -3.123 -8.303 8.373 1.00 . B B . 464 ARG C 1 1
5 8244 2 2 3 ARG CA C -3.282 -7.998 9.862 1.00 . B B . 464 ARG CA 1 1
5 8245 2 2 3 ARG CB C -3.137 -9.279 10.691 1.00 . B B . 464 ARG CB 1 1
5 8246 2 2 3 ARG CD C -4.156 -11.454 11.433 1.00 . B B . 464 ARG CD 1 1
5 8247 2 2 3 ARG CG C -4.280 -10.263 10.501 1.00 . B B . 464 ARG CG 1 1
5 8248 2 2 3 ARG CZ C -5.349 -13.616 11.605 1.00 . B B . 464 ARG CZ 1 1
5 8249 2 2 3 ARG H H -5.177 -7.769 10.786 1.00 . B B . 464 ARG H 1 1
5 8250 2 2 3 ARG HA H -2.514 -7.302 10.158 1.00 . B B . 464 ARG HA 1 1
5 8251 2 2 3 ARG HB2 H -2.218 -9.771 10.412 1.00 . B B . 464 ARG HB2 1 1
5 8252 2 2 3 ARG HB3 H -3.090 -9.014 11.736 1.00 . B B . 464 ARG HB3 1 1
5 8253 2 2 3 ARG HD2 H -3.300 -12.041 11.135 1.00 . B B . 464 ARG HD2 1 1
5 8254 2 2 3 ARG HD3 H -4.012 -11.091 12.440 1.00 . B B . 464 ARG HD3 1 1
5 8255 2 2 3 ARG HE H -6.217 -11.857 11.209 1.00 . B B . 464 ARG HE 1 1
5 8256 2 2 3 ARG HG2 H -5.210 -9.759 10.702 1.00 . B B . 464 ARG HG2 1 1
5 8257 2 2 3 ARG HG3 H -4.273 -10.614 9.479 1.00 . B B . 464 ARG HG3 1 1
5 8258 2 2 3 ARG HH11 H -3.344 -13.761 11.879 1.00 . B B . 464 ARG HH11 1 1
5 8259 2 2 3 ARG HH12 H -4.221 -15.252 11.996 1.00 . B B . 464 ARG HH12 1 1
5 8260 2 2 3 ARG HH21 H -7.353 -13.813 11.369 1.00 . B B . 464 ARG HH21 1 1
5 8261 2 2 3 ARG HH22 H -6.490 -15.286 11.705 1.00 . B B . 464 ARG HH22 1 1
5 8262 2 2 3 ARG N N -4.577 -7.372 10.117 1.00 . B B . 464 ARG N 1 1
5 8263 2 2 3 ARG NE N -5.352 -12.301 11.397 1.00 . B B . 464 ARG NE 1 1
5 8264 2 2 3 ARG NH1 N -4.214 -14.260 11.850 1.00 . B B . 464 ARG NH1 1 1
5 8265 2 2 3 ARG NH2 N -6.486 -14.293 11.560 1.00 . B B . 464 ARG NH2 1 1
5 8266 2 2 3 ARG O O -2.062 -8.093 7.792 1.00 . B B . 464 ARG O 1 1
5 8267 2 2 4 HIS C C -4.264 -7.762 5.526 1.00 . B B . 465 HIS C 1 1
5 8268 2 2 4 HIS CA C -4.211 -9.054 6.336 1.00 . B B . 465 HIS CA 1 1
5 8269 2 2 4 HIS CB C -5.403 -9.956 5.988 1.00 . B B . 465 HIS CB 1 1
5 8270 2 2 4 HIS CD2 C -6.638 -9.357 3.795 1.00 . B B . 465 HIS CD2 1 1
5 8271 2 2 4 HIS CE1 C -5.492 -10.604 2.418 1.00 . B B . 465 HIS CE1 1 1
5 8272 2 2 4 HIS CG C -5.711 -10.016 4.523 1.00 . B B . 465 HIS CG 1 1
5 8273 2 2 4 HIS H H -5.020 -8.907 8.278 1.00 . B B . 465 HIS H 1 1
5 8274 2 2 4 HIS HA H -3.297 -9.574 6.098 1.00 . B B . 465 HIS HA 1 1
5 8275 2 2 4 HIS HB2 H -5.193 -10.960 6.323 1.00 . B B . 465 HIS HB2 1 1
5 8276 2 2 4 HIS HB3 H -6.281 -9.588 6.497 1.00 . B B . 465 HIS HB3 1 1
5 8277 2 2 4 HIS HD1 H -4.257 -11.401 3.862 1.00 . B B . 465 HIS HD1 1 1
5 8278 2 2 4 HIS HD2 H -7.360 -8.648 4.174 1.00 . B B . 465 HIS HD2 1 1
5 8279 2 2 4 HIS HE1 H -5.128 -11.063 1.514 1.00 . B B . 465 HIS HE1 1 1
5 8280 2 2 4 HIS HE2 H -6.876 -9.276 1.717 1.00 . B B . 465 HIS HE2 1 1
5 8281 2 2 4 HIS N N -4.202 -8.764 7.759 1.00 . B B . 465 HIS N 1 1
5 8282 2 2 4 HIS ND1 N -5.007 -10.792 3.633 1.00 . B B . 465 HIS ND1 1 1
5 8283 2 2 4 HIS NE2 N -6.481 -9.739 2.490 1.00 . B B . 465 HIS NE2 1 1
5 8284 2 2 4 HIS O O -3.500 -7.584 4.580 1.00 . B B . 465 HIS O 1 1
5 8285 2 2 5 GLU C C -4.112 -4.800 5.067 1.00 . B B . 466 GLU C 1 1
5 8286 2 2 5 GLU CA C -5.390 -5.625 5.186 1.00 . B B . 466 GLU CA 1 1
5 8287 2 2 5 GLU CB C -6.472 -4.795 5.871 1.00 . B B . 466 GLU CB 1 1
5 8288 2 2 5 GLU CD C -8.812 -4.773 6.826 1.00 . B B . 466 GLU CD 1 1
5 8289 2 2 5 GLU CG C -7.833 -5.472 5.904 1.00 . B B . 466 GLU CG 1 1
5 8290 2 2 5 GLU H H -5.704 -7.052 6.717 1.00 . B B . 466 GLU H 1 1
5 8291 2 2 5 GLU HA H -5.728 -5.883 4.194 1.00 . B B . 466 GLU HA 1 1
5 8292 2 2 5 GLU HB2 H -6.167 -4.595 6.887 1.00 . B B . 466 GLU HB2 1 1
5 8293 2 2 5 GLU HB3 H -6.573 -3.859 5.342 1.00 . B B . 466 GLU HB3 1 1
5 8294 2 2 5 GLU HG2 H -8.243 -5.475 4.906 1.00 . B B . 466 GLU HG2 1 1
5 8295 2 2 5 GLU HG3 H -7.705 -6.489 6.243 1.00 . B B . 466 GLU HG3 1 1
5 8296 2 2 5 GLU N N -5.166 -6.868 5.915 1.00 . B B . 466 GLU N 1 1
5 8297 2 2 5 GLU O O -3.785 -4.318 3.989 1.00 . B B . 466 GLU O 1 1
5 8298 2 2 5 GLU OE1 O -9.280 -5.411 7.792 1.00 . B B . 466 GLU OE1 1 1
5 8299 2 2 5 GLU OE2 O -9.107 -3.584 6.597 1.00 . B B . 466 GLU OE2 1 1
5 8300 2 2 6 ARG C C -1.100 -4.402 5.260 1.00 . B B . 467 ARG C 1 1
5 8301 2 2 6 ARG CA C -2.174 -3.836 6.183 1.00 . B B . 467 ARG CA 1 1
5 8302 2 2 6 ARG CB C -1.627 -3.687 7.603 1.00 . B B . 467 ARG CB 1 1
5 8303 2 2 6 ARG CD C -1.870 -2.590 9.856 1.00 . B B . 467 ARG CD 1 1
5 8304 2 2 6 ARG CG C -2.528 -2.869 8.514 1.00 . B B . 467 ARG CG 1 1
5 8305 2 2 6 ARG CZ C -1.638 -4.039 11.842 1.00 . B B . 467 ARG CZ 1 1
5 8306 2 2 6 ARG H H -3.666 -5.112 6.997 1.00 . B B . 467 ARG H 1 1
5 8307 2 2 6 ARG HA H -2.450 -2.857 5.819 1.00 . B B . 467 ARG HA 1 1
5 8308 2 2 6 ARG HB2 H -1.508 -4.669 8.037 1.00 . B B . 467 ARG HB2 1 1
5 8309 2 2 6 ARG HB3 H -0.662 -3.205 7.557 1.00 . B B . 467 ARG HB3 1 1
5 8310 2 2 6 ARG HD2 H -0.997 -1.978 9.694 1.00 . B B . 467 ARG HD2 1 1
5 8311 2 2 6 ARG HD3 H -2.571 -2.056 10.479 1.00 . B B . 467 ARG HD3 1 1
5 8312 2 2 6 ARG HE H -1.027 -4.512 9.997 1.00 . B B . 467 ARG HE 1 1
5 8313 2 2 6 ARG HG2 H -2.749 -1.929 8.032 1.00 . B B . 467 ARG HG2 1 1
5 8314 2 2 6 ARG HG3 H -3.445 -3.414 8.679 1.00 . B B . 467 ARG HG3 1 1
5 8315 2 2 6 ARG HH11 H -2.582 -2.279 12.206 1.00 . B B . 467 ARG HH11 1 1
5 8316 2 2 6 ARG HH12 H -2.370 -3.307 13.588 1.00 . B B . 467 ARG HH12 1 1
5 8317 2 2 6 ARG HH21 H -0.748 -5.857 11.805 1.00 . B B . 467 ARG HH21 1 1
5 8318 2 2 6 ARG HH22 H -1.342 -5.349 13.357 1.00 . B B . 467 ARG HH22 1 1
5 8319 2 2 6 ARG N N -3.383 -4.658 6.170 1.00 . B B . 467 ARG N 1 1
5 8320 2 2 6 ARG NE N -1.466 -3.816 10.540 1.00 . B B . 467 ARG NE 1 1
5 8321 2 2 6 ARG NH1 N -2.245 -3.137 12.605 1.00 . B B . 467 ARG NH1 1 1
5 8322 2 2 6 ARG NH2 N -1.207 -5.170 12.378 1.00 . B B . 467 ARG NH2 1 1
5 8323 2 2 6 ARG O O -0.307 -3.654 4.692 1.00 . B B . 467 ARG O 1 1
5 8324 2 2 7 ASN C C -0.554 -6.105 2.759 1.00 . B B . 468 ASN C 1 1
5 8325 2 2 7 ASN CA C -0.125 -6.346 4.197 1.00 . B B . 468 ASN CA 1 1
5 8326 2 2 7 ASN CB C -0.013 -7.847 4.499 1.00 . B B . 468 ASN CB 1 1
5 8327 2 2 7 ASN CG C -0.355 -8.720 3.309 1.00 . B B . 468 ASN CG 1 1
5 8328 2 2 7 ASN H H -1.769 -6.269 5.523 1.00 . B B . 468 ASN H 1 1
5 8329 2 2 7 ASN HA H 0.833 -5.874 4.362 1.00 . B B . 468 ASN HA 1 1
5 8330 2 2 7 ASN HB2 H 0.999 -8.071 4.803 1.00 . B B . 468 ASN HB2 1 1
5 8331 2 2 7 ASN HB3 H -0.687 -8.094 5.307 1.00 . B B . 468 ASN HB3 1 1
5 8332 2 2 7 ASN HD21 H -2.276 -8.670 3.807 1.00 . B B . 468 ASN HD21 1 1
5 8333 2 2 7 ASN HD22 H -1.886 -9.557 2.379 1.00 . B B . 468 ASN HD22 1 1
5 8334 2 2 7 ASN N N -1.093 -5.716 5.081 1.00 . B B . 468 ASN N 1 1
5 8335 2 2 7 ASN ND2 N -1.633 -9.019 3.152 1.00 . B B . 468 ASN ND2 1 1
5 8336 2 2 7 ASN O O 0.270 -5.952 1.861 1.00 . B B . 468 ASN O 1 1
5 8337 2 2 7 ASN OD1 O 0.516 -9.113 2.531 1.00 . B B . 468 ASN OD1 1 1
5 8338 2 2 8 VAL C C -2.131 -4.319 0.862 1.00 . B B . 469 VAL C 1 1
5 8339 2 2 8 VAL CA C -2.456 -5.752 1.281 1.00 . B B . 469 VAL CA 1 1
5 8340 2 2 8 VAL CB C -3.986 -5.981 1.338 1.00 . B B . 469 VAL CB 1 1
5 8341 2 2 8 VAL CG1 C -4.727 -5.098 0.349 1.00 . B B . 469 VAL CG1 1 1
5 8342 2 2 8 VAL CG2 C -4.306 -7.443 1.085 1.00 . B B . 469 VAL CG2 1 1
5 8343 2 2 8 VAL H H -2.455 -6.206 3.335 1.00 . B B . 469 VAL H 1 1
5 8344 2 2 8 VAL HA H -2.036 -6.434 0.555 1.00 . B B . 469 VAL HA 1 1
5 8345 2 2 8 VAL HB H -4.328 -5.736 2.332 1.00 . B B . 469 VAL HB 1 1
5 8346 2 2 8 VAL HG11 H -4.406 -5.330 -0.654 1.00 . B B . 469 VAL HG11 1 1
5 8347 2 2 8 VAL HG12 H -4.511 -4.060 0.568 1.00 . B B . 469 VAL HG12 1 1
5 8348 2 2 8 VAL HG13 H -5.788 -5.270 0.441 1.00 . B B . 469 VAL HG13 1 1
5 8349 2 2 8 VAL HG21 H -3.805 -8.053 1.821 1.00 . B B . 469 VAL HG21 1 1
5 8350 2 2 8 VAL HG22 H -3.969 -7.721 0.097 1.00 . B B . 469 VAL HG22 1 1
5 8351 2 2 8 VAL HG23 H -5.372 -7.595 1.158 1.00 . B B . 469 VAL HG23 1 1
5 8352 2 2 8 VAL N N -1.863 -6.048 2.570 1.00 . B B . 469 VAL N 1 1
5 8353 2 2 8 VAL O O -1.898 -4.039 -0.319 1.00 . B B . 469 VAL O 1 1
5 8354 2 2 9 ILE C C -0.306 -1.937 1.066 1.00 . B B . 470 ILE C 1 1
5 8355 2 2 9 ILE CA C -1.734 -2.033 1.592 1.00 . B B . 470 ILE CA 1 1
5 8356 2 2 9 ILE CB C -1.861 -1.164 2.863 1.00 . B B . 470 ILE CB 1 1
5 8357 2 2 9 ILE CD1 C -4.398 -1.135 2.637 1.00 . B B . 470 ILE CD1 1 1
5 8358 2 2 9 ILE CG1 C -3.214 -1.385 3.542 1.00 . B B . 470 ILE CG1 1 1
5 8359 2 2 9 ILE CG2 C -1.688 0.305 2.513 1.00 . B B . 470 ILE CG2 1 1
5 8360 2 2 9 ILE H H -2.309 -3.703 2.757 1.00 . B B . 470 ILE H 1 1
5 8361 2 2 9 ILE HA H -2.410 -1.645 0.844 1.00 . B B . 470 ILE HA 1 1
5 8362 2 2 9 ILE HB H -1.072 -1.444 3.545 1.00 . B B . 470 ILE HB 1 1
5 8363 2 2 9 ILE HD11 H -5.315 -1.265 3.195 1.00 . B B . 470 ILE HD11 1 1
5 8364 2 2 9 ILE HD12 H -4.377 -1.835 1.814 1.00 . B B . 470 ILE HD12 1 1
5 8365 2 2 9 ILE HD13 H -4.351 -0.127 2.253 1.00 . B B . 470 ILE HD13 1 1
5 8366 2 2 9 ILE HG12 H -3.274 -2.407 3.887 1.00 . B B . 470 ILE HG12 1 1
5 8367 2 2 9 ILE HG13 H -3.297 -0.720 4.389 1.00 . B B . 470 ILE HG13 1 1
5 8368 2 2 9 ILE HG21 H -0.705 0.461 2.091 1.00 . B B . 470 ILE HG21 1 1
5 8369 2 2 9 ILE HG22 H -1.798 0.903 3.405 1.00 . B B . 470 ILE HG22 1 1
5 8370 2 2 9 ILE HG23 H -2.438 0.591 1.791 1.00 . B B . 470 ILE HG23 1 1
5 8371 2 2 9 ILE N N -2.086 -3.423 1.843 1.00 . B B . 470 ILE N 1 1
5 8372 2 2 9 ILE O O 0.005 -1.084 0.235 1.00 . B B . 470 ILE O 1 1
5 8373 2 2 10 LEU C C 1.990 -3.082 -0.418 1.00 . B B . 471 LEU C 1 1
5 8374 2 2 10 LEU CA C 1.934 -2.887 1.092 1.00 . B B . 471 LEU CA 1 1
5 8375 2 2 10 LEU CB C 2.690 -4.018 1.795 1.00 . B B . 471 LEU CB 1 1
5 8376 2 2 10 LEU CD1 C 3.441 -5.134 3.913 1.00 . B B . 471 LEU CD1 1 1
5 8377 2 2 10 LEU CD2 C 3.508 -2.646 3.729 1.00 . B B . 471 LEU CD2 1 1
5 8378 2 2 10 LEU CG C 2.764 -3.907 3.321 1.00 . B B . 471 LEU CG 1 1
5 8379 2 2 10 LEU H H 0.244 -3.474 2.222 1.00 . B B . 471 LEU H 1 1
5 8380 2 2 10 LEU HA H 2.401 -1.944 1.338 1.00 . B B . 471 LEU HA 1 1
5 8381 2 2 10 LEU HB2 H 2.208 -4.952 1.546 1.00 . B B . 471 LEU HB2 1 1
5 8382 2 2 10 LEU HB3 H 3.699 -4.042 1.412 1.00 . B B . 471 LEU HB3 1 1
5 8383 2 2 10 LEU HD11 H 4.450 -5.204 3.535 1.00 . B B . 471 LEU HD11 1 1
5 8384 2 2 10 LEU HD12 H 2.890 -6.019 3.633 1.00 . B B . 471 LEU HD12 1 1
5 8385 2 2 10 LEU HD13 H 3.465 -5.048 4.989 1.00 . B B . 471 LEU HD13 1 1
5 8386 2 2 10 LEU HD21 H 2.992 -1.783 3.339 1.00 . B B . 471 LEU HD21 1 1
5 8387 2 2 10 LEU HD22 H 4.512 -2.675 3.332 1.00 . B B . 471 LEU HD22 1 1
5 8388 2 2 10 LEU HD23 H 3.549 -2.584 4.807 1.00 . B B . 471 LEU HD23 1 1
5 8389 2 2 10 LEU HG H 1.762 -3.852 3.721 1.00 . B B . 471 LEU HG 1 1
5 8390 2 2 10 LEU N N 0.551 -2.834 1.545 1.00 . B B . 471 LEU N 1 1
5 8391 2 2 10 LEU O O 2.686 -2.352 -1.114 1.00 . B B . 471 LEU O 1 1
5 8392 2 2 11 GLN C C 0.686 -3.094 -3.122 1.00 . B B . 472 GLN C 1 1
5 8393 2 2 11 GLN CA C 1.163 -4.322 -2.355 1.00 . B B . 472 GLN CA 1 1
5 8394 2 2 11 GLN CB C 0.245 -5.510 -2.653 1.00 . B B . 472 GLN CB 1 1
5 8395 2 2 11 GLN CD C 1.245 -7.156 -1.000 1.00 . B B . 472 GLN CD 1 1
5 8396 2 2 11 GLN CG C 0.902 -6.868 -2.448 1.00 . B B . 472 GLN CG 1 1
5 8397 2 2 11 GLN H H 0.696 -4.604 -0.304 1.00 . B B . 472 GLN H 1 1
5 8398 2 2 11 GLN HA H 2.157 -4.564 -2.689 1.00 . B B . 472 GLN HA 1 1
5 8399 2 2 11 GLN HB2 H -0.618 -5.452 -2.006 1.00 . B B . 472 GLN HB2 1 1
5 8400 2 2 11 GLN HB3 H -0.083 -5.445 -3.679 1.00 . B B . 472 GLN HB3 1 1
5 8401 2 2 11 GLN HE21 H -0.546 -7.955 -0.718 1.00 . B B . 472 GLN HE21 1 1
5 8402 2 2 11 GLN HE22 H 0.492 -7.936 0.662 1.00 . B B . 472 GLN HE22 1 1
5 8403 2 2 11 GLN HG2 H 0.226 -7.632 -2.797 1.00 . B B . 472 GLN HG2 1 1
5 8404 2 2 11 GLN HG3 H 1.811 -6.903 -3.030 1.00 . B B . 472 GLN HG3 1 1
5 8405 2 2 11 GLN N N 1.228 -4.053 -0.918 1.00 . B B . 472 GLN N 1 1
5 8406 2 2 11 GLN NE2 N 0.304 -7.743 -0.282 1.00 . B B . 472 GLN NE2 1 1
5 8407 2 2 11 GLN O O 1.163 -2.818 -4.224 1.00 . B B . 472 GLN O 1 1
5 8408 2 2 11 GLN OE1 O 2.343 -6.855 -0.533 1.00 . B B . 472 GLN OE1 1 1
5 8409 2 2 12 CYS C C 0.357 -0.105 -3.258 1.00 . B B . 473 CYS C 1 1
5 8410 2 2 12 CYS CA C -0.758 -1.140 -3.133 1.00 . B B . 473 CYS CA 1 1
5 8411 2 2 12 CYS CB C -1.913 -0.593 -2.289 1.00 . B B . 473 CYS CB 1 1
5 8412 2 2 12 CYS H H -0.582 -2.635 -1.651 1.00 . B B . 473 CYS H 1 1
5 8413 2 2 12 CYS HA H -1.123 -1.385 -4.119 1.00 . B B . 473 CYS HA 1 1
5 8414 2 2 12 CYS HB2 H -1.531 -0.279 -1.330 1.00 . B B . 473 CYS HB2 1 1
5 8415 2 2 12 CYS HB3 H -2.348 0.256 -2.794 1.00 . B B . 473 CYS HB3 1 1
5 8416 2 2 12 CYS HG H -2.740 -2.765 -1.228 1.00 . B B . 473 CYS HG 1 1
5 8417 2 2 12 CYS N N -0.241 -2.357 -2.527 1.00 . B B . 473 CYS N 1 1
5 8418 2 2 12 CYS O O 0.682 0.343 -4.357 1.00 . B B . 473 CYS O 1 1
5 8419 2 2 12 CYS SG S -3.231 -1.796 -1.991 1.00 . B B . 473 CYS SG 1 1
5 8420 2 2 13 VAL C C 3.204 0.707 -3.020 1.00 . B B . 474 VAL C 1 1
5 8421 2 2 13 VAL CA C 2.093 1.145 -2.060 1.00 . B B . 474 VAL CA 1 1
5 8422 2 2 13 VAL CB C 2.651 1.205 -0.620 1.00 . B B . 474 VAL CB 1 1
5 8423 2 2 13 VAL CG1 C 3.897 2.070 -0.542 1.00 . B B . 474 VAL CG1 1 1
5 8424 2 2 13 VAL CG2 C 1.586 1.715 0.339 1.00 . B B . 474 VAL CG2 1 1
5 8425 2 2 13 VAL H H 0.573 -0.086 -1.275 1.00 . B B . 474 VAL H 1 1
5 8426 2 2 13 VAL HA H 1.759 2.133 -2.336 1.00 . B B . 474 VAL HA 1 1
5 8427 2 2 13 VAL HB H 2.919 0.203 -0.320 1.00 . B B . 474 VAL HB 1 1
5 8428 2 2 13 VAL HG11 H 4.664 1.653 -1.179 1.00 . B B . 474 VAL HG11 1 1
5 8429 2 2 13 VAL HG12 H 4.253 2.099 0.476 1.00 . B B . 474 VAL HG12 1 1
5 8430 2 2 13 VAL HG13 H 3.663 3.072 -0.871 1.00 . B B . 474 VAL HG13 1 1
5 8431 2 2 13 VAL HG21 H 0.778 0.999 0.393 1.00 . B B . 474 VAL HG21 1 1
5 8432 2 2 13 VAL HG22 H 1.205 2.659 -0.016 1.00 . B B . 474 VAL HG22 1 1
5 8433 2 2 13 VAL HG23 H 2.016 1.846 1.320 1.00 . B B . 474 VAL HG23 1 1
5 8434 2 2 13 VAL N N 0.943 0.249 -2.117 1.00 . B B . 474 VAL N 1 1
5 8435 2 2 13 VAL O O 3.759 1.530 -3.750 1.00 . B B . 474 VAL O 1 1
5 8436 2 2 14 ARG C C 4.285 -0.913 -5.339 1.00 . B B . 475 ARG C 1 1
5 8437 2 2 14 ARG CA C 4.571 -1.134 -3.865 1.00 . B B . 475 ARG CA 1 1
5 8438 2 2 14 ARG CB C 4.760 -2.634 -3.617 1.00 . B B . 475 ARG CB 1 1
5 8439 2 2 14 ARG CD C 6.779 -2.425 -2.133 1.00 . B B . 475 ARG CD 1 1
5 8440 2 2 14 ARG CG C 5.374 -2.983 -2.274 1.00 . B B . 475 ARG CG 1 1
5 8441 2 2 14 ARG CZ C 8.469 -2.368 -0.339 1.00 . B B . 475 ARG CZ 1 1
5 8442 2 2 14 ARG H H 2.964 -1.208 -2.484 1.00 . B B . 475 ARG H 1 1
5 8443 2 2 14 ARG HA H 5.482 -0.617 -3.604 1.00 . B B . 475 ARG HA 1 1
5 8444 2 2 14 ARG HB2 H 3.797 -3.117 -3.679 1.00 . B B . 475 ARG HB2 1 1
5 8445 2 2 14 ARG HB3 H 5.398 -3.033 -4.392 1.00 . B B . 475 ARG HB3 1 1
5 8446 2 2 14 ARG HD2 H 7.341 -2.673 -3.019 1.00 . B B . 475 ARG HD2 1 1
5 8447 2 2 14 ARG HD3 H 6.717 -1.350 -2.032 1.00 . B B . 475 ARG HD3 1 1
5 8448 2 2 14 ARG HE H 7.163 -3.853 -0.639 1.00 . B B . 475 ARG HE 1 1
5 8449 2 2 14 ARG HG2 H 4.756 -2.573 -1.489 1.00 . B B . 475 ARG HG2 1 1
5 8450 2 2 14 ARG HG3 H 5.414 -4.058 -2.177 1.00 . B B . 475 ARG HG3 1 1
5 8451 2 2 14 ARG HH11 H 8.451 -0.720 -1.536 1.00 . B B . 475 ARG HH11 1 1
5 8452 2 2 14 ARG HH12 H 9.643 -0.716 -0.267 1.00 . B B . 475 ARG HH12 1 1
5 8453 2 2 14 ARG HH21 H 8.730 -3.850 1.021 1.00 . B B . 475 ARG HH21 1 1
5 8454 2 2 14 ARG HH22 H 9.808 -2.500 1.178 1.00 . B B . 475 ARG HH22 1 1
5 8455 2 2 14 ARG N N 3.496 -0.594 -3.036 1.00 . B B . 475 ARG N 1 1
5 8456 2 2 14 ARG NE N 7.463 -2.973 -0.964 1.00 . B B . 475 ARG NE 1 1
5 8457 2 2 14 ARG NH1 N 8.889 -1.178 -0.745 1.00 . B B . 475 ARG NH1 1 1
5 8458 2 2 14 ARG NH2 N 9.047 -2.951 0.704 1.00 . B B . 475 ARG NH2 1 1
5 8459 2 2 14 ARG O O 5.167 -0.523 -6.099 1.00 . B B . 475 ARG O 1 1
5 8460 2 2 15 TYR C C 2.678 0.460 -7.525 1.00 . B B . 476 TYR C 1 1
5 8461 2 2 15 TYR CA C 2.655 -1.010 -7.125 1.00 . B B . 476 TYR CA 1 1
5 8462 2 2 15 TYR CB C 1.258 -1.600 -7.350 1.00 . B B . 476 TYR CB 1 1
5 8463 2 2 15 TYR CD1 C 0.681 -1.082 -9.755 1.00 . B B . 476 TYR CD1 1 1
5 8464 2 2 15 TYR CD2 C -0.447 0.113 -8.031 1.00 . B B . 476 TYR CD2 1 1
5 8465 2 2 15 TYR CE1 C -0.005 -0.358 -10.712 1.00 . B B . 476 TYR CE1 1 1
5 8466 2 2 15 TYR CE2 C -1.142 0.837 -8.979 1.00 . B B . 476 TYR CE2 1 1
5 8467 2 2 15 TYR CG C 0.472 -0.855 -8.402 1.00 . B B . 476 TYR CG 1 1
5 8468 2 2 15 TYR CZ C -0.916 0.601 -10.317 1.00 . B B . 476 TYR CZ 1 1
5 8469 2 2 15 TYR H H 2.375 -1.457 -5.085 1.00 . B B . 476 TYR H 1 1
5 8470 2 2 15 TYR HA H 3.365 -1.547 -7.735 1.00 . B B . 476 TYR HA 1 1
5 8471 2 2 15 TYR HB2 H 1.352 -2.629 -7.666 1.00 . B B . 476 TYR HB2 1 1
5 8472 2 2 15 TYR HB3 H 0.706 -1.559 -6.421 1.00 . B B . 476 TYR HB3 1 1
5 8473 2 2 15 TYR HD1 H 1.395 -1.834 -10.057 1.00 . B B . 476 TYR HD1 1 1
5 8474 2 2 15 TYR HD2 H -0.617 0.292 -6.975 1.00 . B B . 476 TYR HD2 1 1
5 8475 2 2 15 TYR HE1 H 0.171 -0.548 -11.760 1.00 . B B . 476 TYR HE1 1 1
5 8476 2 2 15 TYR HE2 H -1.854 1.586 -8.669 1.00 . B B . 476 TYR HE2 1 1
5 8477 2 2 15 TYR HH H -1.864 0.756 -11.988 1.00 . B B . 476 TYR HH 1 1
5 8478 2 2 15 TYR N N 3.047 -1.169 -5.741 1.00 . B B . 476 TYR N 1 1
5 8479 2 2 15 TYR O O 3.266 0.829 -8.542 1.00 . B B . 476 TYR O 1 1
5 8480 2 2 15 TYR OH O -1.592 1.334 -11.265 1.00 . B B . 476 TYR OH 1 1
5 8481 2 2 16 ILE C C 3.224 3.375 -7.181 1.00 . B B . 477 ILE C 1 1
5 8482 2 2 16 ILE CA C 1.875 2.698 -7.047 1.00 . B B . 477 ILE CA 1 1
5 8483 2 2 16 ILE CB C 1.027 3.440 -5.996 1.00 . B B . 477 ILE CB 1 1
5 8484 2 2 16 ILE CD1 C -1.211 3.362 -4.788 1.00 . B B . 477 ILE CD1 1 1
5 8485 2 2 16 ILE CG1 C -0.361 2.804 -5.903 1.00 . B B . 477 ILE CG1 1 1
5 8486 2 2 16 ILE CG2 C 0.918 4.914 -6.355 1.00 . B B . 477 ILE CG2 1 1
5 8487 2 2 16 ILE H H 1.663 0.952 -5.872 1.00 . B B . 477 ILE H 1 1
5 8488 2 2 16 ILE HA H 1.362 2.757 -7.996 1.00 . B B . 477 ILE HA 1 1
5 8489 2 2 16 ILE HB H 1.521 3.360 -5.039 1.00 . B B . 477 ILE HB 1 1
5 8490 2 2 16 ILE HD11 H -1.360 4.418 -4.945 1.00 . B B . 477 ILE HD11 1 1
5 8491 2 2 16 ILE HD12 H -0.711 3.204 -3.844 1.00 . B B . 477 ILE HD12 1 1
5 8492 2 2 16 ILE HD13 H -2.166 2.859 -4.779 1.00 . B B . 477 ILE HD13 1 1
5 8493 2 2 16 ILE HG12 H -0.887 2.965 -6.831 1.00 . B B . 477 ILE HG12 1 1
5 8494 2 2 16 ILE HG13 H -0.250 1.744 -5.735 1.00 . B B . 477 ILE HG13 1 1
5 8495 2 2 16 ILE HG21 H 0.311 5.419 -5.621 1.00 . B B . 477 ILE HG21 1 1
5 8496 2 2 16 ILE HG22 H 0.462 5.014 -7.329 1.00 . B B . 477 ILE HG22 1 1
5 8497 2 2 16 ILE HG23 H 1.904 5.355 -6.372 1.00 . B B . 477 ILE HG23 1 1
5 8498 2 2 16 ILE N N 2.035 1.294 -6.716 1.00 . B B . 477 ILE N 1 1
5 8499 2 2 16 ILE O O 3.568 3.864 -8.247 1.00 . B B . 477 ILE O 1 1
5 8500 2 2 17 ILE C C 6.212 3.468 -7.200 1.00 . B B . 478 ILE C 1 1
5 8501 2 2 17 ILE CA C 5.302 4.008 -6.102 1.00 . B B . 478 ILE CA 1 1
5 8502 2 2 17 ILE CB C 5.975 3.856 -4.723 1.00 . B B . 478 ILE CB 1 1
5 8503 2 2 17 ILE CD1 C 5.700 4.452 -2.278 1.00 . B B . 478 ILE CD1 1 1
5 8504 2 2 17 ILE CG1 C 5.129 4.558 -3.665 1.00 . B B . 478 ILE CG1 1 1
5 8505 2 2 17 ILE CG2 C 7.393 4.417 -4.725 1.00 . B B . 478 ILE CG2 1 1
5 8506 2 2 17 ILE H H 3.711 2.856 -5.318 1.00 . B B . 478 ILE H 1 1
5 8507 2 2 17 ILE HA H 5.135 5.059 -6.279 1.00 . B B . 478 ILE HA 1 1
5 8508 2 2 17 ILE HB H 6.031 2.804 -4.485 1.00 . B B . 478 ILE HB 1 1
5 8509 2 2 17 ILE HD11 H 6.721 4.802 -2.281 1.00 . B B . 478 ILE HD11 1 1
5 8510 2 2 17 ILE HD12 H 5.671 3.421 -1.958 1.00 . B B . 478 ILE HD12 1 1
5 8511 2 2 17 ILE HD13 H 5.115 5.056 -1.600 1.00 . B B . 478 ILE HD13 1 1
5 8512 2 2 17 ILE HG12 H 5.052 5.607 -3.912 1.00 . B B . 478 ILE HG12 1 1
5 8513 2 2 17 ILE HG13 H 4.142 4.121 -3.654 1.00 . B B . 478 ILE HG13 1 1
5 8514 2 2 17 ILE HG21 H 7.357 5.485 -4.870 1.00 . B B . 478 ILE HG21 1 1
5 8515 2 2 17 ILE HG22 H 7.958 3.965 -5.525 1.00 . B B . 478 ILE HG22 1 1
5 8516 2 2 17 ILE HG23 H 7.868 4.198 -3.779 1.00 . B B . 478 ILE HG23 1 1
5 8517 2 2 17 ILE N N 4.006 3.347 -6.117 1.00 . B B . 478 ILE N 1 1
5 8518 2 2 17 ILE O O 7.108 4.170 -7.674 1.00 . B B . 478 ILE O 1 1
5 8519 2 2 18 LYS C C 6.701 2.326 -9.974 1.00 . B B . 479 LYS C 1 1
5 8520 2 2 18 LYS CA C 6.764 1.596 -8.640 1.00 . B B . 479 LYS CA 1 1
5 8521 2 2 18 LYS CB C 6.343 0.135 -8.819 1.00 . B B . 479 LYS CB 1 1
5 8522 2 2 18 LYS CD C 8.603 -0.626 -9.606 1.00 . B B . 479 LYS CD 1 1
5 8523 2 2 18 LYS CE C 9.789 -1.533 -9.334 1.00 . B B . 479 LYS CE 1 1
5 8524 2 2 18 LYS CG C 7.477 -0.858 -8.617 1.00 . B B . 479 LYS CG 1 1
5 8525 2 2 18 LYS H H 5.163 1.765 -7.268 1.00 . B B . 479 LYS H 1 1
5 8526 2 2 18 LYS HA H 7.773 1.626 -8.291 1.00 . B B . 479 LYS HA 1 1
5 8527 2 2 18 LYS HB2 H 5.564 -0.090 -8.106 1.00 . B B . 479 LYS HB2 1 1
5 8528 2 2 18 LYS HB3 H 5.952 0.007 -9.815 1.00 . B B . 479 LYS HB3 1 1
5 8529 2 2 18 LYS HD2 H 8.238 -0.820 -10.603 1.00 . B B . 479 LYS HD2 1 1
5 8530 2 2 18 LYS HD3 H 8.924 0.401 -9.534 1.00 . B B . 479 LYS HD3 1 1
5 8531 2 2 18 LYS HE2 H 10.073 -1.434 -8.297 1.00 . B B . 479 LYS HE2 1 1
5 8532 2 2 18 LYS HE3 H 9.500 -2.554 -9.534 1.00 . B B . 479 LYS HE3 1 1
5 8533 2 2 18 LYS HG2 H 7.863 -0.748 -7.615 1.00 . B B . 479 LYS HG2 1 1
5 8534 2 2 18 LYS HG3 H 7.094 -1.859 -8.748 1.00 . B B . 479 LYS HG3 1 1
5 8535 2 2 18 LYS HZ1 H 11.764 -1.794 -9.967 1.00 . B B . 479 LYS HZ1 1 1
5 8536 2 2 18 LYS HZ2 H 11.226 -0.190 -10.029 1.00 . B B . 479 LYS HZ2 1 1
5 8537 2 2 18 LYS HZ3 H 10.703 -1.300 -11.195 1.00 . B B . 479 LYS HZ3 1 1
5 8538 2 2 18 LYS N N 5.942 2.245 -7.635 1.00 . B B . 479 LYS N 1 1
5 8539 2 2 18 LYS NZ N 10.948 -1.180 -10.192 1.00 . B B . 479 LYS NZ 1 1
5 8540 2 2 18 LYS O O 7.719 2.501 -10.642 1.00 . B B . 479 LYS O 1 1
5 8541 2 2 19 LYS C C 4.910 4.884 -11.466 1.00 . B B . 480 LYS C 1 1
5 8542 2 2 19 LYS CA C 5.339 3.427 -11.639 1.00 . B B . 480 LYS CA 1 1
5 8543 2 2 19 LYS CB C 4.355 2.646 -12.526 1.00 . B B . 480 LYS CB 1 1
5 8544 2 2 19 LYS CD C 2.212 2.762 -11.193 1.00 . B B . 480 LYS CD 1 1
5 8545 2 2 19 LYS CE C 1.279 3.247 -12.289 1.00 . B B . 480 LYS CE 1 1
5 8546 2 2 19 LYS CG C 3.300 1.863 -11.752 1.00 . B B . 480 LYS CG 1 1
5 8547 2 2 19 LYS H H 4.734 2.605 -9.782 1.00 . B B . 480 LYS H 1 1
5 8548 2 2 19 LYS HA H 6.298 3.425 -12.125 1.00 . B B . 480 LYS HA 1 1
5 8549 2 2 19 LYS HB2 H 3.848 3.343 -13.175 1.00 . B B . 480 LYS HB2 1 1
5 8550 2 2 19 LYS HB3 H 4.914 1.949 -13.131 1.00 . B B . 480 LYS HB3 1 1
5 8551 2 2 19 LYS HD2 H 1.641 2.211 -10.461 1.00 . B B . 480 LYS HD2 1 1
5 8552 2 2 19 LYS HD3 H 2.681 3.616 -10.724 1.00 . B B . 480 LYS HD3 1 1
5 8553 2 2 19 LYS HE2 H 1.832 3.900 -12.948 1.00 . B B . 480 LYS HE2 1 1
5 8554 2 2 19 LYS HE3 H 0.925 2.393 -12.846 1.00 . B B . 480 LYS HE3 1 1
5 8555 2 2 19 LYS HG2 H 2.846 1.142 -12.415 1.00 . B B . 480 LYS HG2 1 1
5 8556 2 2 19 LYS HG3 H 3.782 1.347 -10.934 1.00 . B B . 480 LYS HG3 1 1
5 8557 2 2 19 LYS HZ1 H -0.412 4.448 -12.520 1.00 . B B . 480 LYS HZ1 1 1
5 8558 2 2 19 LYS HZ2 H 0.427 4.720 -11.070 1.00 . B B . 480 LYS HZ2 1 1
5 8559 2 2 19 LYS HZ3 H -0.530 3.333 -11.255 1.00 . B B . 480 LYS HZ3 1 1
5 8560 2 2 19 LYS N N 5.512 2.751 -10.362 1.00 . B B . 480 LYS N 1 1
5 8561 2 2 19 LYS NZ N 0.110 3.987 -11.745 1.00 . B B . 480 LYS NZ 1 1
5 8562 2 2 19 LYS O O 4.989 5.677 -12.404 1.00 . B B . 480 LYS O 1 1
5 8563 2 2 20 ASP C C 5.167 7.500 -9.528 1.00 . B B . 481 ASP C 1 1
5 8564 2 2 20 ASP CA C 4.027 6.605 -9.989 1.00 . B B . 481 ASP CA 1 1
5 8565 2 2 20 ASP CB C 2.911 6.630 -8.941 1.00 . B B . 481 ASP CB 1 1
5 8566 2 2 20 ASP CG C 1.529 6.751 -9.551 1.00 . B B . 481 ASP CG 1 1
5 8567 2 2 20 ASP H H 4.473 4.570 -9.540 1.00 . B B . 481 ASP H 1 1
5 8568 2 2 20 ASP HA H 3.636 7.005 -10.913 1.00 . B B . 481 ASP HA 1 1
5 8569 2 2 20 ASP HB2 H 2.948 5.717 -8.368 1.00 . B B . 481 ASP HB2 1 1
5 8570 2 2 20 ASP HB3 H 3.067 7.470 -8.281 1.00 . B B . 481 ASP HB3 1 1
5 8571 2 2 20 ASP N N 4.478 5.240 -10.267 1.00 . B B . 481 ASP N 1 1
5 8572 2 2 20 ASP O O 5.236 8.668 -9.908 1.00 . B B . 481 ASP O 1 1
5 8573 2 2 20 ASP OD1 O 0.995 7.880 -9.601 1.00 . B B . 481 ASP OD1 1 1
5 8574 2 2 20 ASP OD2 O 0.966 5.724 -9.978 1.00 . B B . 481 ASP OD2 1 1
5 8575 2 2 21 PHE C C 8.496 7.324 -8.542 1.00 . B B . 482 PHE C 1 1
5 8576 2 2 21 PHE CA C 7.105 7.778 -8.105 1.00 . B B . 482 PHE CA 1 1
5 8577 2 2 21 PHE CB C 6.998 7.776 -6.576 1.00 . B B . 482 PHE CB 1 1
5 8578 2 2 21 PHE CD1 C 5.885 9.842 -5.689 1.00 . B B . 482 PHE CD1 1 1
5 8579 2 2 21 PHE CD2 C 4.576 7.860 -5.901 1.00 . B B . 482 PHE CD2 1 1
5 8580 2 2 21 PHE CE1 C 4.784 10.518 -5.199 1.00 . B B . 482 PHE CE1 1 1
5 8581 2 2 21 PHE CE2 C 3.473 8.531 -5.413 1.00 . B B . 482 PHE CE2 1 1
5 8582 2 2 21 PHE CG C 5.794 8.507 -6.045 1.00 . B B . 482 PHE CG 1 1
5 8583 2 2 21 PHE CZ C 3.577 9.861 -5.062 1.00 . B B . 482 PHE CZ 1 1
5 8584 2 2 21 PHE H H 5.996 6.012 -8.469 1.00 . B B . 482 PHE H 1 1
5 8585 2 2 21 PHE HA H 6.959 8.791 -8.453 1.00 . B B . 482 PHE HA 1 1
5 8586 2 2 21 PHE HB2 H 6.941 6.756 -6.233 1.00 . B B . 482 PHE HB2 1 1
5 8587 2 2 21 PHE HB3 H 7.882 8.241 -6.161 1.00 . B B . 482 PHE HB3 1 1
5 8588 2 2 21 PHE HD1 H 6.828 10.358 -5.796 1.00 . B B . 482 PHE HD1 1 1
5 8589 2 2 21 PHE HD2 H 4.491 6.821 -6.176 1.00 . B B . 482 PHE HD2 1 1
5 8590 2 2 21 PHE HE1 H 4.866 11.558 -4.924 1.00 . B B . 482 PHE HE1 1 1
5 8591 2 2 21 PHE HE2 H 2.530 8.016 -5.305 1.00 . B B . 482 PHE HE2 1 1
5 8592 2 2 21 PHE HZ H 2.715 10.388 -4.681 1.00 . B B . 482 PHE HZ 1 1
5 8593 2 2 21 PHE N N 6.051 6.965 -8.692 1.00 . B B . 482 PHE N 1 1
5 8594 2 2 21 PHE O O 8.999 7.764 -9.574 1.00 . B B . 482 PHE O 1 1
5 8595 2 2 22 PHE C C 10.586 4.609 -8.466 1.00 . B B . 483 PHE C 1 1
5 8596 2 2 22 PHE CA C 10.495 6.058 -8.020 1.00 . B B . 483 PHE CA 1 1
5 8597 2 2 22 PHE CB C 11.333 6.263 -6.754 1.00 . B B . 483 PHE CB 1 1
5 8598 2 2 22 PHE CD1 C 10.357 8.056 -5.295 1.00 . B B . 483 PHE CD1 1 1
5 8599 2 2 22 PHE CD2 C 12.228 8.607 -6.667 1.00 . B B . 483 PHE CD2 1 1
5 8600 2 2 22 PHE CE1 C 10.328 9.348 -4.807 1.00 . B B . 483 PHE CE1 1 1
5 8601 2 2 22 PHE CE2 C 12.204 9.902 -6.183 1.00 . B B . 483 PHE CE2 1 1
5 8602 2 2 22 PHE CG C 11.306 7.671 -6.229 1.00 . B B . 483 PHE CG 1 1
5 8603 2 2 22 PHE CZ C 11.253 10.273 -5.252 1.00 . B B . 483 PHE CZ 1 1
5 8604 2 2 22 PHE H H 8.627 6.012 -7.034 1.00 . B B . 483 PHE H 1 1
5 8605 2 2 22 PHE HA H 10.879 6.691 -8.805 1.00 . B B . 483 PHE HA 1 1
5 8606 2 2 22 PHE HB2 H 10.963 5.613 -5.977 1.00 . B B . 483 PHE HB2 1 1
5 8607 2 2 22 PHE HB3 H 12.361 6.009 -6.969 1.00 . B B . 483 PHE HB3 1 1
5 8608 2 2 22 PHE HD1 H 9.632 7.334 -4.949 1.00 . B B . 483 PHE HD1 1 1
5 8609 2 2 22 PHE HD2 H 12.972 8.317 -7.394 1.00 . B B . 483 PHE HD2 1 1
5 8610 2 2 22 PHE HE1 H 9.583 9.635 -4.080 1.00 . B B . 483 PHE HE1 1 1
5 8611 2 2 22 PHE HE2 H 12.929 10.622 -6.533 1.00 . B B . 483 PHE HE2 1 1
5 8612 2 2 22 PHE HZ H 11.233 11.284 -4.873 1.00 . B B . 483 PHE HZ 1 1
5 8613 2 2 22 PHE N N 9.113 6.437 -7.769 1.00 . B B . 483 PHE N 1 1
5 8614 2 2 22 PHE O O 11.217 4.304 -9.477 1.00 . B B . 483 PHE O 1 1
5 8615 2 2 23 GLY C C 11.427 1.772 -7.865 1.00 . B B . 484 GLY C 1 1
5 8616 2 2 23 GLY CA C 10.025 2.310 -8.037 1.00 . B B . 484 GLY CA 1 1
5 8617 2 2 23 GLY H H 9.403 4.023 -6.969 1.00 . B B . 484 GLY H 1 1
5 8618 2 2 23 GLY HA2 H 9.364 1.770 -7.379 1.00 . B B . 484 GLY HA2 1 1
5 8619 2 2 23 GLY HA3 H 9.715 2.157 -9.059 1.00 . B B . 484 GLY HA3 1 1
5 8620 2 2 23 GLY N N 9.944 3.721 -7.727 1.00 . B B . 484 GLY N 1 1
5 8621 2 2 23 GLY O O 11.941 1.057 -8.729 1.00 . B B . 484 GLY O 1 1
5 8622 2 2 24 LEU C C 13.391 0.202 -6.089 1.00 . B B . 485 LEU C 1 1
5 8623 2 2 24 LEU CA C 13.390 1.683 -6.431 1.00 . B B . 485 LEU CA 1 1
5 8624 2 2 24 LEU CB C 13.952 2.487 -5.261 1.00 . B B . 485 LEU CB 1 1
5 8625 2 2 24 LEU CD1 C 14.454 4.718 -4.229 1.00 . B B . 485 LEU CD1 1 1
5 8626 2 2 24 LEU CD2 C 15.001 4.298 -6.632 1.00 . B B . 485 LEU CD2 1 1
5 8627 2 2 24 LEU CG C 14.034 3.996 -5.498 1.00 . B B . 485 LEU CG 1 1
5 8628 2 2 24 LEU H H 11.571 2.723 -6.117 1.00 . B B . 485 LEU H 1 1
5 8629 2 2 24 LEU HA H 14.010 1.842 -7.300 1.00 . B B . 485 LEU HA 1 1
5 8630 2 2 24 LEU HB2 H 13.329 2.308 -4.398 1.00 . B B . 485 LEU HB2 1 1
5 8631 2 2 24 LEU HB3 H 14.945 2.125 -5.048 1.00 . B B . 485 LEU HB3 1 1
5 8632 2 2 24 LEU HD11 H 14.489 5.781 -4.415 1.00 . B B . 485 LEU HD11 1 1
5 8633 2 2 24 LEU HD12 H 15.432 4.376 -3.925 1.00 . B B . 485 LEU HD12 1 1
5 8634 2 2 24 LEU HD13 H 13.742 4.513 -3.445 1.00 . B B . 485 LEU HD13 1 1
5 8635 2 2 24 LEU HD21 H 15.986 3.942 -6.368 1.00 . B B . 485 LEU HD21 1 1
5 8636 2 2 24 LEU HD22 H 15.037 5.363 -6.802 1.00 . B B . 485 LEU HD22 1 1
5 8637 2 2 24 LEU HD23 H 14.669 3.799 -7.530 1.00 . B B . 485 LEU HD23 1 1
5 8638 2 2 24 LEU HG H 13.059 4.362 -5.784 1.00 . B B . 485 LEU HG 1 1
5 8639 2 2 24 LEU N N 12.043 2.134 -6.751 1.00 . B B . 485 LEU N 1 1
5 8640 2 2 24 LEU O O 12.489 -0.289 -5.409 1.00 . B B . 485 LEU O 1 1
5 8641 2 2 25 ASP C C 15.671 -2.305 -5.465 1.00 . B B . 486 ASP C 1 1
5 8642 2 2 25 ASP CA C 14.492 -1.948 -6.353 1.00 . B B . 486 ASP CA 1 1
5 8643 2 2 25 ASP CB C 14.610 -2.705 -7.681 1.00 . B B . 486 ASP CB 1 1
5 8644 2 2 25 ASP CG C 13.367 -2.602 -8.544 1.00 . B B . 486 ASP CG 1 1
5 8645 2 2 25 ASP H H 15.102 -0.046 -7.078 1.00 . B B . 486 ASP H 1 1
5 8646 2 2 25 ASP HA H 13.592 -2.256 -5.856 1.00 . B B . 486 ASP HA 1 1
5 8647 2 2 25 ASP HB2 H 15.440 -2.305 -8.240 1.00 . B B . 486 ASP HB2 1 1
5 8648 2 2 25 ASP HB3 H 14.794 -3.749 -7.475 1.00 . B B . 486 ASP HB3 1 1
5 8649 2 2 25 ASP N N 14.402 -0.505 -6.566 1.00 . B B . 486 ASP N 1 1
5 8650 2 2 25 ASP O O 15.599 -3.234 -4.664 1.00 . B B . 486 ASP O 1 1
5 8651 2 2 25 ASP OD1 O 13.432 -1.965 -9.617 1.00 . B B . 486 ASP OD1 1 1
5 8652 2 2 25 ASP OD2 O 12.316 -3.164 -8.161 1.00 . B B . 486 ASP OD2 1 1
5 8653 2 2 26 THR C C 18.501 -0.595 -4.181 1.00 . B B . 487 THR C 1 1
5 8654 2 2 26 THR CA C 17.973 -1.858 -4.863 1.00 . B B . 487 THR CA 1 1
5 8655 2 2 26 THR CB C 19.057 -2.466 -5.783 1.00 . B B . 487 THR CB 1 1
5 8656 2 2 26 THR CG2 C 19.556 -1.437 -6.779 1.00 . B B . 487 THR CG2 1 1
5 8657 2 2 26 THR H H 16.748 -0.832 -6.251 1.00 . B B . 487 THR H 1 1
5 8658 2 2 26 THR HA H 17.732 -2.584 -4.110 1.00 . B B . 487 THR HA 1 1
5 8659 2 2 26 THR HB H 18.617 -3.282 -6.331 1.00 . B B . 487 THR HB 1 1
5 8660 2 2 26 THR HG1 H 20.458 -3.802 -5.392 1.00 . B B . 487 THR HG1 1 1
5 8661 2 2 26 THR HG21 H 18.744 -1.145 -7.425 1.00 . B B . 487 THR HG21 1 1
5 8662 2 2 26 THR HG22 H 20.354 -1.862 -7.367 1.00 . B B . 487 THR HG22 1 1
5 8663 2 2 26 THR HG23 H 19.918 -0.575 -6.245 1.00 . B B . 487 THR HG23 1 1
5 8664 2 2 26 THR N N 16.759 -1.574 -5.614 1.00 . B B . 487 THR N 1 1
5 8665 2 2 26 THR O O 19.686 -0.487 -3.856 1.00 . B B . 487 THR O 1 1
5 8666 2 2 26 THR OG1 O 20.158 -2.965 -5.011 1.00 . B B . 487 THR OG1 1 1
5 8667 2 2 27 ASN C C 17.364 1.851 -2.024 1.00 . B B . 488 ASN C 1 1
5 8668 2 2 27 ASN CA C 18.021 1.630 -3.373 1.00 . B B . 488 ASN CA 1 1
5 8669 2 2 27 ASN CB C 17.671 2.773 -4.321 1.00 . B B . 488 ASN CB 1 1
5 8670 2 2 27 ASN CG C 18.244 2.565 -5.699 1.00 . B B . 488 ASN CG 1 1
5 8671 2 2 27 ASN H H 16.668 0.193 -4.132 1.00 . B B . 488 ASN H 1 1
5 8672 2 2 27 ASN HA H 19.093 1.604 -3.242 1.00 . B B . 488 ASN HA 1 1
5 8673 2 2 27 ASN HB2 H 16.605 2.849 -4.407 1.00 . B B . 488 ASN HB2 1 1
5 8674 2 2 27 ASN HB3 H 18.064 3.695 -3.923 1.00 . B B . 488 ASN HB3 1 1
5 8675 2 2 27 ASN HD21 H 19.908 3.469 -5.153 1.00 . B B . 488 ASN HD21 1 1
5 8676 2 2 27 ASN HD22 H 19.865 2.888 -6.777 1.00 . B B . 488 ASN HD22 1 1
5 8677 2 2 27 ASN N N 17.614 0.355 -3.940 1.00 . B B . 488 ASN N 1 1
5 8678 2 2 27 ASN ND2 N 19.458 3.023 -5.897 1.00 . B B . 488 ASN ND2 1 1
5 8679 2 2 27 ASN O O 16.172 2.147 -1.942 1.00 . B B . 488 ASN O 1 1
5 8680 2 2 27 ASN OD1 O 17.602 1.985 -6.573 1.00 . B B . 488 ASN OD1 1 1
5 8681 2 2 28 SER C C 17.971 3.364 0.789 1.00 . B B . 489 SER C 1 1
5 8682 2 2 28 SER CA C 17.665 1.927 0.377 1.00 . B B . 489 SER CA 1 1
5 8683 2 2 28 SER CB C 18.315 0.939 1.345 1.00 . B B . 489 SER CB 1 1
5 8684 2 2 28 SER H H 19.066 1.385 -1.100 1.00 . B B . 489 SER H 1 1
5 8685 2 2 28 SER HA H 16.594 1.782 0.385 1.00 . B B . 489 SER HA 1 1
5 8686 2 2 28 SER HB2 H 19.390 1.031 1.284 1.00 . B B . 489 SER HB2 1 1
5 8687 2 2 28 SER HB3 H 17.992 1.156 2.351 1.00 . B B . 489 SER HB3 1 1
5 8688 2 2 28 SER HG H 17.302 -0.710 1.669 1.00 . B B . 489 SER HG 1 1
5 8689 2 2 28 SER N N 18.142 1.682 -0.970 1.00 . B B . 489 SER N 1 1
5 8690 2 2 28 SER O O 18.979 3.938 0.364 1.00 . B B . 489 SER O 1 1
5 8691 2 2 28 SER OG O 17.955 -0.397 1.029 1.00 . B B . 489 SER OG 1 1
5 8692 2 2 29 ALA C C 17.402 5.389 3.571 1.00 . B B . 490 ALA C 1 1
5 8693 2 2 29 ALA CA C 17.277 5.318 2.053 1.00 . B B . 490 ALA CA 1 1
5 8694 2 2 29 ALA CB C 16.118 6.175 1.566 1.00 . B B . 490 ALA CB 1 1
5 8695 2 2 29 ALA H H 16.336 3.424 1.936 1.00 . B B . 490 ALA H 1 1
5 8696 2 2 29 ALA HA H 18.186 5.698 1.610 1.00 . B B . 490 ALA HA 1 1
5 8697 2 2 29 ALA HB1 H 16.277 7.200 1.866 1.00 . B B . 490 ALA HB1 1 1
5 8698 2 2 29 ALA HB2 H 15.196 5.812 1.998 1.00 . B B . 490 ALA HB2 1 1
5 8699 2 2 29 ALA HB3 H 16.056 6.121 0.490 1.00 . B B . 490 ALA HB3 1 1
5 8700 2 2 29 ALA N N 17.108 3.940 1.611 1.00 . B B . 490 ALA N 1 1
5 8701 2 2 29 ALA O O 17.188 6.440 4.181 1.00 . B B . 490 ALA O 1 1
5 8702 2 2 30 LYS C C 19.285 4.684 6.056 1.00 . B B . 491 LYS C 1 1
5 8703 2 2 30 LYS CA C 17.917 4.179 5.614 1.00 . B B . 491 LYS CA 1 1
5 8704 2 2 30 LYS CB C 17.692 2.733 6.092 1.00 . B B . 491 LYS CB 1 1
5 8705 2 2 30 LYS CD C 19.821 1.696 5.161 1.00 . B B . 491 LYS CD 1 1
5 8706 2 2 30 LYS CE C 20.429 1.215 6.466 1.00 . B B . 491 LYS CE 1 1
5 8707 2 2 30 LYS CG C 18.299 1.657 5.191 1.00 . B B . 491 LYS CG 1 1
5 8708 2 2 30 LYS H H 17.946 3.476 3.628 1.00 . B B . 491 LYS H 1 1
5 8709 2 2 30 LYS HA H 17.161 4.811 6.057 1.00 . B B . 491 LYS HA 1 1
5 8710 2 2 30 LYS HB2 H 18.121 2.625 7.077 1.00 . B B . 491 LYS HB2 1 1
5 8711 2 2 30 LYS HB3 H 16.628 2.555 6.158 1.00 . B B . 491 LYS HB3 1 1
5 8712 2 2 30 LYS HD2 H 20.172 1.064 4.360 1.00 . B B . 491 LYS HD2 1 1
5 8713 2 2 30 LYS HD3 H 20.138 2.713 4.982 1.00 . B B . 491 LYS HD3 1 1
5 8714 2 2 30 LYS HE2 H 21.491 1.397 6.442 1.00 . B B . 491 LYS HE2 1 1
5 8715 2 2 30 LYS HE3 H 19.988 1.773 7.280 1.00 . B B . 491 LYS HE3 1 1
5 8716 2 2 30 LYS HG2 H 17.989 0.689 5.552 1.00 . B B . 491 LYS HG2 1 1
5 8717 2 2 30 LYS HG3 H 17.927 1.798 4.188 1.00 . B B . 491 LYS HG3 1 1
5 8718 2 2 30 LYS HZ1 H 19.172 -0.440 6.700 1.00 . B B . 491 LYS HZ1 1 1
5 8719 2 2 30 LYS HZ2 H 20.599 -0.525 7.609 1.00 . B B . 491 LYS HZ2 1 1
5 8720 2 2 30 LYS HZ3 H 20.642 -0.794 5.935 1.00 . B B . 491 LYS HZ3 1 1
5 8721 2 2 30 LYS N N 17.765 4.267 4.171 1.00 . B B . 491 LYS N 1 1
5 8722 2 2 30 LYS NZ N 20.192 -0.237 6.691 1.00 . B B . 491 LYS NZ 1 1
5 8723 2 2 30 LYS O O 20.202 4.821 5.245 1.00 . B B . 491 LYS O 1 1
5 8724 2 2 31 SER C C 20.652 5.191 9.430 1.00 . B B . 492 SER C 1 1
5 8725 2 2 31 SER CA C 20.676 5.385 7.919 1.00 . B B . 492 SER CA 1 1
5 8726 2 2 31 SER CB C 20.970 6.846 7.556 1.00 . B B . 492 SER CB 1 1
5 8727 2 2 31 SER H H 18.629 4.864 7.925 1.00 . B B . 492 SER H 1 1
5 8728 2 2 31 SER HA H 21.452 4.759 7.506 1.00 . B B . 492 SER HA 1 1
5 8729 2 2 31 SER HB2 H 21.751 7.220 8.200 1.00 . B B . 492 SER HB2 1 1
5 8730 2 2 31 SER HB3 H 21.297 6.900 6.528 1.00 . B B . 492 SER HB3 1 1
5 8731 2 2 31 SER HG H 19.163 7.194 8.241 1.00 . B B . 492 SER HG 1 1
5 8732 2 2 31 SER N N 19.412 4.958 7.341 1.00 . B B . 492 SER N 1 1
5 8733 2 2 31 SER O O 19.592 4.933 10.003 1.00 . B B . 492 SER O 1 1
5 8734 2 2 31 SER OG O 19.822 7.665 7.715 1.00 . B B . 492 SER OG 1 1
5 8735 2 2 32 LYS C C 21.436 3.756 11.920 1.00 . B B . 493 LYS C 1 1
5 8736 2 2 32 LYS CA C 21.963 5.124 11.496 1.00 . B B . 493 LYS CA 1 1
5 8737 2 2 32 LYS CB C 21.228 6.228 12.252 1.00 . B B . 493 LYS CB 1 1
5 8738 2 2 32 LYS CD C 20.783 8.679 12.503 1.00 . B B . 493 LYS CD 1 1
5 8739 2 2 32 LYS CE C 21.087 10.060 11.958 1.00 . B B . 493 LYS CE 1 1
5 8740 2 2 32 LYS CG C 21.638 7.625 11.830 1.00 . B B . 493 LYS CG 1 1
5 8741 2 2 32 LYS H H 22.609 5.569 9.544 1.00 . B B . 493 LYS H 1 1
5 8742 2 2 32 LYS HA H 23.015 5.177 11.733 1.00 . B B . 493 LYS HA 1 1
5 8743 2 2 32 LYS HB2 H 20.168 6.120 12.083 1.00 . B B . 493 LYS HB2 1 1
5 8744 2 2 32 LYS HB3 H 21.432 6.119 13.303 1.00 . B B . 493 LYS HB3 1 1
5 8745 2 2 32 LYS HD2 H 19.743 8.451 12.327 1.00 . B B . 493 LYS HD2 1 1
5 8746 2 2 32 LYS HD3 H 20.982 8.666 13.565 1.00 . B B . 493 LYS HD3 1 1
5 8747 2 2 32 LYS HE2 H 22.116 10.298 12.179 1.00 . B B . 493 LYS HE2 1 1
5 8748 2 2 32 LYS HE3 H 20.942 10.049 10.889 1.00 . B B . 493 LYS HE3 1 1
5 8749 2 2 32 LYS HG2 H 22.670 7.785 12.101 1.00 . B B . 493 LYS HG2 1 1
5 8750 2 2 32 LYS HG3 H 21.527 7.713 10.758 1.00 . B B . 493 LYS HG3 1 1
5 8751 2 2 32 LYS HZ1 H 19.218 10.912 12.323 1.00 . B B . 493 LYS HZ1 1 1
5 8752 2 2 32 LYS HZ2 H 20.474 12.037 12.193 1.00 . B B . 493 LYS HZ2 1 1
5 8753 2 2 32 LYS HZ3 H 20.319 11.104 13.593 1.00 . B B . 493 LYS HZ3 1 1
5 8754 2 2 32 LYS N N 21.820 5.319 10.060 1.00 . B B . 493 LYS N 1 1
5 8755 2 2 32 LYS NZ N 20.213 11.100 12.557 1.00 . B B . 493 LYS NZ 1 1
5 8756 2 2 32 LYS O O 20.456 3.660 12.661 1.00 . B B . 493 LYS O 1 1
5 8757 2 2 33 ASP C C 21.815 1.092 13.268 1.00 . B B . 494 ASP C 1 1
5 8758 2 2 33 ASP CA C 21.687 1.338 11.773 1.00 . B B . 494 ASP CA 1 1
5 8759 2 2 33 ASP CB C 22.538 0.311 11.019 1.00 . B B . 494 ASP CB 1 1
5 8760 2 2 33 ASP CG C 22.201 0.226 9.545 1.00 . B B . 494 ASP CG 1 1
5 8761 2 2 33 ASP H H 22.861 2.847 10.857 1.00 . B B . 494 ASP H 1 1
5 8762 2 2 33 ASP HA H 20.653 1.215 11.487 1.00 . B B . 494 ASP HA 1 1
5 8763 2 2 33 ASP HB2 H 23.579 0.582 11.112 1.00 . B B . 494 ASP HB2 1 1
5 8764 2 2 33 ASP HB3 H 22.386 -0.662 11.460 1.00 . B B . 494 ASP HB3 1 1
5 8765 2 2 33 ASP N N 22.087 2.703 11.440 1.00 . B B . 494 ASP N 1 1
5 8766 2 2 33 ASP O O 20.967 0.439 13.877 1.00 . B B . 494 ASP O 1 1
5 8767 2 2 33 ASP OD1 O 21.196 -0.432 9.195 1.00 . B B . 494 ASP OD1 1 1
5 8768 2 2 33 ASP OD2 O 22.950 0.795 8.726 1.00 . B B . 494 ASP OD2 1 1
5 8769 2 2 34 VAL C C 23.302 2.817 15.927 1.00 . B B . 495 VAL C 1 1
5 8770 2 2 34 VAL CA C 23.137 1.453 15.275 1.00 . B B . 495 VAL CA 1 1
5 8771 2 2 34 VAL CB C 24.402 0.605 15.541 1.00 . B B . 495 VAL CB 1 1
5 8772 2 2 34 VAL CG1 C 24.593 0.370 17.033 1.00 . B B . 495 VAL CG1 1 1
5 8773 2 2 34 VAL CG2 C 24.332 -0.720 14.796 1.00 . B B . 495 VAL CG2 1 1
5 8774 2 2 34 VAL H H 23.517 2.132 13.311 1.00 . B B . 495 VAL H 1 1
5 8775 2 2 34 VAL HA H 22.288 0.951 15.715 1.00 . B B . 495 VAL HA 1 1
5 8776 2 2 34 VAL HB H 25.258 1.151 15.175 1.00 . B B . 495 VAL HB 1 1
5 8777 2 2 34 VAL HG11 H 23.737 -0.158 17.427 1.00 . B B . 495 VAL HG11 1 1
5 8778 2 2 34 VAL HG12 H 24.693 1.320 17.537 1.00 . B B . 495 VAL HG12 1 1
5 8779 2 2 34 VAL HG13 H 25.484 -0.218 17.194 1.00 . B B . 495 VAL HG13 1 1
5 8780 2 2 34 VAL HG21 H 23.465 -1.270 15.123 1.00 . B B . 495 VAL HG21 1 1
5 8781 2 2 34 VAL HG22 H 25.223 -1.296 15.003 1.00 . B B . 495 VAL HG22 1 1
5 8782 2 2 34 VAL HG23 H 24.262 -0.533 13.735 1.00 . B B . 495 VAL HG23 1 1
5 8783 2 2 34 VAL N N 22.883 1.613 13.852 1.00 . B B . 495 VAL N 1 1
5 8784 2 2 34 VAL O O 22.345 3.295 16.573 1.00 . B B . 495 VAL O 1 1
5 8785 2 2 34 VAL OXT O 24.381 3.421 15.767 1.00 . B B . 495 VAL OXT 1 1
6 8786 1 1 1 GLY C C -10.635 -17.925 1.436 1.00 . A A . 81 GLY C 1 1
6 8787 1 1 1 GLY CA C -11.067 -18.270 0.030 1.00 . A A . 81 GLY CA 1 1
6 8788 1 1 1 GLY H1 H -12.028 -17.403 -1.600 1.00 . A A . 81 GLY H1 1 1
6 8789 1 1 1 GLY H2 H -11.185 -16.300 -0.637 1.00 . A A . 81 GLY H2 1 1
6 8790 1 1 1 GLY H3 H -12.655 -16.933 -0.102 1.00 . A A . 81 GLY H3 1 1
6 8791 1 1 1 GLY HA2 H -11.719 -19.130 0.067 1.00 . A A . 81 GLY HA2 1 1
6 8792 1 1 1 GLY HA3 H -10.196 -18.519 -0.555 1.00 . A A . 81 GLY HA3 1 1
6 8793 1 1 1 GLY N N -11.782 -17.150 -0.624 1.00 . A A . 81 GLY N 1 1
6 8794 1 1 1 GLY O O -10.544 -16.747 1.778 1.00 . A A . 81 GLY O 1 1
6 8795 1 1 2 PRO C C -8.640 -17.938 3.781 1.00 . A A . 82 PRO C 1 1
6 8796 1 1 2 PRO CA C -9.950 -18.717 3.669 1.00 . A A . 82 PRO CA 1 1
6 8797 1 1 2 PRO CB C -9.786 -20.134 4.234 1.00 . A A . 82 PRO CB 1 1
6 8798 1 1 2 PRO CD C -10.429 -20.367 1.941 1.00 . A A . 82 PRO CD 1 1
6 8799 1 1 2 PRO CG C -9.641 -21.019 3.042 1.00 . A A . 82 PRO CG 1 1
6 8800 1 1 2 PRO HA H -10.717 -18.196 4.222 1.00 . A A . 82 PRO HA 1 1
6 8801 1 1 2 PRO HB2 H -8.910 -20.173 4.863 1.00 . A A . 82 PRO HB2 1 1
6 8802 1 1 2 PRO HB3 H -10.661 -20.396 4.812 1.00 . A A . 82 PRO HB3 1 1
6 8803 1 1 2 PRO HD2 H -9.972 -20.563 0.982 1.00 . A A . 82 PRO HD2 1 1
6 8804 1 1 2 PRO HD3 H -11.452 -20.712 1.952 1.00 . A A . 82 PRO HD3 1 1
6 8805 1 1 2 PRO HG2 H -8.601 -21.093 2.766 1.00 . A A . 82 PRO HG2 1 1
6 8806 1 1 2 PRO HG3 H -10.042 -21.998 3.260 1.00 . A A . 82 PRO HG3 1 1
6 8807 1 1 2 PRO N N -10.358 -18.934 2.277 1.00 . A A . 82 PRO N 1 1
6 8808 1 1 2 PRO O O -8.450 -17.161 4.716 1.00 . A A . 82 PRO O 1 1
6 8809 1 1 3 HIS C C -6.254 -16.765 1.466 1.00 . A A . 83 HIS C 1 1
6 8810 1 1 3 HIS CA C -6.473 -17.441 2.814 1.00 . A A . 83 HIS CA 1 1
6 8811 1 1 3 HIS CB C -5.322 -18.412 3.110 1.00 . A A . 83 HIS CB 1 1
6 8812 1 1 3 HIS CD2 C -3.185 -17.138 2.418 1.00 . A A . 83 HIS CD2 1 1
6 8813 1 1 3 HIS CE1 C -2.302 -16.975 4.397 1.00 . A A . 83 HIS CE1 1 1
6 8814 1 1 3 HIS CG C -4.000 -17.735 3.319 1.00 . A A . 83 HIS CG 1 1
6 8815 1 1 3 HIS H H -7.947 -18.778 2.103 1.00 . A A . 83 HIS H 1 1
6 8816 1 1 3 HIS HA H -6.503 -16.684 3.582 1.00 . A A . 83 HIS HA 1 1
6 8817 1 1 3 HIS HB2 H -5.554 -18.972 4.002 1.00 . A A . 83 HIS HB2 1 1
6 8818 1 1 3 HIS HB3 H -5.218 -19.096 2.281 1.00 . A A . 83 HIS HB3 1 1
6 8819 1 1 3 HIS HD2 H -3.351 -17.055 1.354 1.00 . A A . 83 HIS HD2 1 1
6 8820 1 1 3 HIS HE1 H -1.616 -16.729 5.194 1.00 . A A . 83 HIS HE1 1 1
6 8821 1 1 3 HIS HE2 H -1.509 -15.937 2.789 1.00 . A A . 83 HIS HE2 1 1
6 8822 1 1 3 HIS N N -7.745 -18.141 2.824 1.00 . A A . 83 HIS N 1 1
6 8823 1 1 3 HIS ND1 N -3.437 -17.632 4.567 1.00 . A A . 83 HIS ND1 1 1
6 8824 1 1 3 HIS NE2 N -2.107 -16.651 3.110 1.00 . A A . 83 HIS NE2 1 1
6 8825 1 1 3 HIS O O -6.136 -17.432 0.437 1.00 . A A . 83 HIS O 1 1
6 8826 1 1 4 MET C C -5.370 -13.318 0.640 1.00 . A A . 84 MET C 1 1
6 8827 1 1 4 MET CA C -5.953 -14.673 0.267 1.00 . A A . 84 MET CA 1 1
6 8828 1 1 4 MET CB C -7.243 -14.494 -0.542 1.00 . A A . 84 MET CB 1 1
6 8829 1 1 4 MET CE C -7.944 -12.903 -4.335 1.00 . A A . 84 MET CE 1 1
6 8830 1 1 4 MET CG C -7.026 -13.861 -1.908 1.00 . A A . 84 MET CG 1 1
6 8831 1 1 4 MET H H -6.354 -14.965 2.323 1.00 . A A . 84 MET H 1 1
6 8832 1 1 4 MET HA H -5.233 -15.215 -0.326 1.00 . A A . 84 MET HA 1 1
6 8833 1 1 4 MET HB2 H -7.701 -15.460 -0.685 1.00 . A A . 84 MET HB2 1 1
6 8834 1 1 4 MET HB3 H -7.919 -13.866 0.018 1.00 . A A . 84 MET HB3 1 1
6 8835 1 1 4 MET HE1 H -8.766 -12.721 -5.012 1.00 . A A . 84 MET HE1 1 1
6 8836 1 1 4 MET HE2 H -7.234 -13.569 -4.801 1.00 . A A . 84 MET HE2 1 1
6 8837 1 1 4 MET HE3 H -7.458 -11.967 -4.100 1.00 . A A . 84 MET HE3 1 1
6 8838 1 1 4 MET HG2 H -6.570 -12.892 -1.773 1.00 . A A . 84 MET HG2 1 1
6 8839 1 1 4 MET HG3 H -6.364 -14.492 -2.481 1.00 . A A . 84 MET HG3 1 1
6 8840 1 1 4 MET N N -6.210 -15.443 1.476 1.00 . A A . 84 MET N 1 1
6 8841 1 1 4 MET O O -6.006 -12.280 0.466 1.00 . A A . 84 MET O 1 1
6 8842 1 1 4 MET SD S -8.563 -13.649 -2.828 1.00 . A A . 84 MET SD 1 1
6 8843 1 1 5 ASP C C -2.739 -11.428 0.541 1.00 . A A . 85 ASP C 1 1
6 8844 1 1 5 ASP CA C -3.536 -12.102 1.646 1.00 . A A . 85 ASP CA 1 1
6 8845 1 1 5 ASP CB C -2.653 -12.366 2.872 1.00 . A A . 85 ASP CB 1 1
6 8846 1 1 5 ASP CG C -1.418 -13.195 2.568 1.00 . A A . 85 ASP CG 1 1
6 8847 1 1 5 ASP H H -3.671 -14.179 1.251 1.00 . A A . 85 ASP H 1 1
6 8848 1 1 5 ASP HA H -4.329 -11.435 1.936 1.00 . A A . 85 ASP HA 1 1
6 8849 1 1 5 ASP HB2 H -2.331 -11.419 3.280 1.00 . A A . 85 ASP HB2 1 1
6 8850 1 1 5 ASP HB3 H -3.239 -12.886 3.617 1.00 . A A . 85 ASP HB3 1 1
6 8851 1 1 5 ASP N N -4.160 -13.329 1.175 1.00 . A A . 85 ASP N 1 1
6 8852 1 1 5 ASP O O -2.585 -10.205 0.538 1.00 . A A . 85 ASP O 1 1
6 8853 1 1 5 ASP OD1 O -1.539 -14.222 1.869 1.00 . A A . 85 ASP OD1 1 1
6 8854 1 1 5 ASP OD2 O -0.326 -12.839 3.059 1.00 . A A . 85 ASP OD2 1 1
6 8855 1 1 6 ARG C C -2.420 -11.301 -2.665 1.00 . A A . 86 ARG C 1 1
6 8856 1 1 6 ARG CA C -1.493 -11.670 -1.514 1.00 . A A . 86 ARG CA 1 1
6 8857 1 1 6 ARG CB C -0.428 -12.663 -1.982 1.00 . A A . 86 ARG CB 1 1
6 8858 1 1 6 ARG CD C 1.271 -11.846 -0.301 1.00 . A A . 86 ARG CD 1 1
6 8859 1 1 6 ARG CG C 0.565 -13.056 -0.896 1.00 . A A . 86 ARG CG 1 1
6 8860 1 1 6 ARG CZ C 2.936 -11.394 1.470 1.00 . A A . 86 ARG CZ 1 1
6 8861 1 1 6 ARG H H -2.422 -13.179 -0.361 1.00 . A A . 86 ARG H 1 1
6 8862 1 1 6 ARG HA H -1.004 -10.768 -1.167 1.00 . A A . 86 ARG HA 1 1
6 8863 1 1 6 ARG HB2 H -0.918 -13.558 -2.332 1.00 . A A . 86 ARG HB2 1 1
6 8864 1 1 6 ARG HB3 H 0.122 -12.223 -2.798 1.00 . A A . 86 ARG HB3 1 1
6 8865 1 1 6 ARG HD2 H 1.715 -11.275 -1.102 1.00 . A A . 86 ARG HD2 1 1
6 8866 1 1 6 ARG HD3 H 0.543 -11.238 0.214 1.00 . A A . 86 ARG HD3 1 1
6 8867 1 1 6 ARG HE H 2.588 -13.183 0.646 1.00 . A A . 86 ARG HE 1 1
6 8868 1 1 6 ARG HG2 H 0.034 -13.568 -0.110 1.00 . A A . 86 ARG HG2 1 1
6 8869 1 1 6 ARG HG3 H 1.304 -13.719 -1.324 1.00 . A A . 86 ARG HG3 1 1
6 8870 1 1 6 ARG HH11 H 1.822 -9.781 0.958 1.00 . A A . 86 ARG HH11 1 1
6 8871 1 1 6 ARG HH12 H 3.047 -9.491 2.152 1.00 . A A . 86 ARG HH12 1 1
6 8872 1 1 6 ARG HH21 H 4.177 -12.799 2.233 1.00 . A A . 86 ARG HH21 1 1
6 8873 1 1 6 ARG HH22 H 4.376 -11.199 2.881 1.00 . A A . 86 ARG HH22 1 1
6 8874 1 1 6 ARG N N -2.256 -12.213 -0.405 1.00 . A A . 86 ARG N 1 1
6 8875 1 1 6 ARG NE N 2.318 -12.237 0.641 1.00 . A A . 86 ARG NE 1 1
6 8876 1 1 6 ARG NH1 N 2.571 -10.121 1.530 1.00 . A A . 86 ARG NH1 1 1
6 8877 1 1 6 ARG NH2 N 3.907 -11.832 2.257 1.00 . A A . 86 ARG NH2 1 1
6 8878 1 1 6 ARG O O -3.292 -12.078 -3.060 1.00 . A A . 86 ARG O 1 1
6 8879 1 1 7 VAL C C -2.393 -9.592 -5.588 1.00 . A A . 87 VAL C 1 1
6 8880 1 1 7 VAL CA C -3.089 -9.570 -4.231 1.00 . A A . 87 VAL CA 1 1
6 8881 1 1 7 VAL CB C -3.510 -8.124 -3.892 1.00 . A A . 87 VAL CB 1 1
6 8882 1 1 7 VAL CG1 C -4.368 -7.529 -4.996 1.00 . A A . 87 VAL CG1 1 1
6 8883 1 1 7 VAL CG2 C -4.253 -8.084 -2.565 1.00 . A A . 87 VAL CG2 1 1
6 8884 1 1 7 VAL H H -1.448 -9.579 -2.898 1.00 . A A . 87 VAL H 1 1
6 8885 1 1 7 VAL HA H -3.976 -10.183 -4.278 1.00 . A A . 87 VAL HA 1 1
6 8886 1 1 7 VAL HB H -2.617 -7.523 -3.796 1.00 . A A . 87 VAL HB 1 1
6 8887 1 1 7 VAL HG11 H -5.301 -8.070 -5.060 1.00 . A A . 87 VAL HG11 1 1
6 8888 1 1 7 VAL HG12 H -3.844 -7.603 -5.937 1.00 . A A . 87 VAL HG12 1 1
6 8889 1 1 7 VAL HG13 H -4.566 -6.492 -4.776 1.00 . A A . 87 VAL HG13 1 1
6 8890 1 1 7 VAL HG21 H -3.614 -8.464 -1.783 1.00 . A A . 87 VAL HG21 1 1
6 8891 1 1 7 VAL HG22 H -5.142 -8.693 -2.632 1.00 . A A . 87 VAL HG22 1 1
6 8892 1 1 7 VAL HG23 H -4.532 -7.065 -2.340 1.00 . A A . 87 VAL HG23 1 1
6 8893 1 1 7 VAL N N -2.219 -10.109 -3.198 1.00 . A A . 87 VAL N 1 1
6 8894 1 1 7 VAL O O -1.210 -9.264 -5.696 1.00 . A A . 87 VAL O 1 1
6 8895 1 1 8 SER C C -2.424 -8.621 -8.513 1.00 . A A . 88 SER C 1 1
6 8896 1 1 8 SER CA C -2.611 -10.037 -7.970 1.00 . A A . 88 SER CA 1 1
6 8897 1 1 8 SER CB C -3.576 -10.822 -8.857 1.00 . A A . 88 SER CB 1 1
6 8898 1 1 8 SER H H -4.070 -10.249 -6.458 1.00 . A A . 88 SER H 1 1
6 8899 1 1 8 SER HA H -1.656 -10.539 -7.947 1.00 . A A . 88 SER HA 1 1
6 8900 1 1 8 SER HB2 H -4.510 -10.285 -8.935 1.00 . A A . 88 SER HB2 1 1
6 8901 1 1 8 SER HB3 H -3.144 -10.939 -9.842 1.00 . A A . 88 SER HB3 1 1
6 8902 1 1 8 SER HG H -4.138 -12.695 -9.017 1.00 . A A . 88 SER HG 1 1
6 8903 1 1 8 SER N N -3.134 -9.989 -6.614 1.00 . A A . 88 SER N 1 1
6 8904 1 1 8 SER O O -3.200 -7.714 -8.202 1.00 . A A . 88 SER O 1 1
6 8905 1 1 8 SER OG O -3.831 -12.108 -8.314 1.00 . A A . 88 SER OG 1 1
6 8906 1 1 9 LEU C C -2.156 -6.546 -10.683 1.00 . A A . 89 LEU C 1 1
6 8907 1 1 9 LEU CA C -1.017 -7.152 -9.881 1.00 . A A . 89 LEU CA 1 1
6 8908 1 1 9 LEU CB C 0.224 -7.277 -10.770 1.00 . A A . 89 LEU CB 1 1
6 8909 1 1 9 LEU CD1 C 1.127 -4.987 -10.254 1.00 . A A . 89 LEU CD1 1 1
6 8910 1 1 9 LEU CD2 C 1.935 -6.975 -8.966 1.00 . A A . 89 LEU CD2 1 1
6 8911 1 1 9 LEU CG C 1.447 -6.475 -10.315 1.00 . A A . 89 LEU CG 1 1
6 8912 1 1 9 LEU H H -0.849 -9.234 -9.582 1.00 . A A . 89 LEU H 1 1
6 8913 1 1 9 LEU HA H -0.789 -6.497 -9.054 1.00 . A A . 89 LEU HA 1 1
6 8914 1 1 9 LEU HB2 H 0.502 -8.320 -10.817 1.00 . A A . 89 LEU HB2 1 1
6 8915 1 1 9 LEU HB3 H -0.041 -6.950 -11.765 1.00 . A A . 89 LEU HB3 1 1
6 8916 1 1 9 LEU HD11 H 2.010 -4.441 -9.960 1.00 . A A . 89 LEU HD11 1 1
6 8917 1 1 9 LEU HD12 H 0.342 -4.816 -9.532 1.00 . A A . 89 LEU HD12 1 1
6 8918 1 1 9 LEU HD13 H 0.801 -4.648 -11.226 1.00 . A A . 89 LEU HD13 1 1
6 8919 1 1 9 LEU HD21 H 1.128 -6.932 -8.251 1.00 . A A . 89 LEU HD21 1 1
6 8920 1 1 9 LEU HD22 H 2.750 -6.355 -8.625 1.00 . A A . 89 LEU HD22 1 1
6 8921 1 1 9 LEU HD23 H 2.276 -7.996 -9.062 1.00 . A A . 89 LEU HD23 1 1
6 8922 1 1 9 LEU HG H 2.245 -6.611 -11.030 1.00 . A A . 89 LEU HG 1 1
6 8923 1 1 9 LEU N N -1.385 -8.453 -9.333 1.00 . A A . 89 LEU N 1 1
6 8924 1 1 9 LEU O O -2.306 -5.331 -10.723 1.00 . A A . 89 LEU O 1 1
6 8925 1 1 10 GLN C C -5.043 -6.111 -11.215 1.00 . A A . 90 GLN C 1 1
6 8926 1 1 10 GLN CA C -4.104 -6.941 -12.088 1.00 . A A . 90 GLN CA 1 1
6 8927 1 1 10 GLN CB C -4.855 -8.128 -12.700 1.00 . A A . 90 GLN CB 1 1
6 8928 1 1 10 GLN CD C -6.185 -10.240 -12.298 1.00 . A A . 90 GLN CD 1 1
6 8929 1 1 10 GLN CG C -5.382 -9.119 -11.673 1.00 . A A . 90 GLN CG 1 1
6 8930 1 1 10 GLN H H -2.756 -8.360 -11.276 1.00 . A A . 90 GLN H 1 1
6 8931 1 1 10 GLN HA H -3.735 -6.313 -12.885 1.00 . A A . 90 GLN HA 1 1
6 8932 1 1 10 GLN HB2 H -5.694 -7.755 -13.267 1.00 . A A . 90 GLN HB2 1 1
6 8933 1 1 10 GLN HB3 H -4.188 -8.655 -13.366 1.00 . A A . 90 GLN HB3 1 1
6 8934 1 1 10 GLN HE21 H -7.311 -10.371 -10.670 1.00 . A A . 90 GLN HE21 1 1
6 8935 1 1 10 GLN HE22 H -7.700 -11.474 -11.945 1.00 . A A . 90 GLN HE22 1 1
6 8936 1 1 10 GLN HG2 H -4.544 -9.550 -11.145 1.00 . A A . 90 GLN HG2 1 1
6 8937 1 1 10 GLN HG3 H -6.013 -8.591 -10.974 1.00 . A A . 90 GLN HG3 1 1
6 8938 1 1 10 GLN N N -2.954 -7.398 -11.318 1.00 . A A . 90 GLN N 1 1
6 8939 1 1 10 GLN NE2 N -7.162 -10.746 -11.564 1.00 . A A . 90 GLN NE2 1 1
6 8940 1 1 10 GLN O O -5.572 -5.094 -11.653 1.00 . A A . 90 GLN O 1 1
6 8941 1 1 10 GLN OE1 O -5.929 -10.646 -13.432 1.00 . A A . 90 GLN OE1 1 1
6 8942 1 1 11 ASN C C -5.429 -4.514 -8.620 1.00 . A A . 91 ASN C 1 1
6 8943 1 1 11 ASN CA C -6.067 -5.832 -9.021 1.00 . A A . 91 ASN CA 1 1
6 8944 1 1 11 ASN CB C -6.310 -6.686 -7.773 1.00 . A A . 91 ASN CB 1 1
6 8945 1 1 11 ASN CG C -7.196 -7.889 -8.033 1.00 . A A . 91 ASN CG 1 1
6 8946 1 1 11 ASN H H -4.742 -7.345 -9.674 1.00 . A A . 91 ASN H 1 1
6 8947 1 1 11 ASN HA H -7.011 -5.632 -9.505 1.00 . A A . 91 ASN HA 1 1
6 8948 1 1 11 ASN HB2 H -5.361 -7.041 -7.401 1.00 . A A . 91 ASN HB2 1 1
6 8949 1 1 11 ASN HB3 H -6.779 -6.075 -7.016 1.00 . A A . 91 ASN HB3 1 1
6 8950 1 1 11 ASN HD21 H -7.801 -7.879 -6.138 1.00 . A A . 91 ASN HD21 1 1
6 8951 1 1 11 ASN HD22 H -8.488 -9.106 -7.144 1.00 . A A . 91 ASN HD22 1 1
6 8952 1 1 11 ASN N N -5.212 -6.536 -9.969 1.00 . A A . 91 ASN N 1 1
6 8953 1 1 11 ASN ND2 N -7.894 -8.339 -7.003 1.00 . A A . 91 ASN ND2 1 1
6 8954 1 1 11 ASN O O -6.101 -3.488 -8.526 1.00 . A A . 91 ASN O 1 1
6 8955 1 1 11 ASN OD1 O -7.245 -8.420 -9.140 1.00 . A A . 91 ASN OD1 1 1
6 8956 1 1 12 LEU C C -3.331 -2.337 -9.107 1.00 . A A . 92 LEU C 1 1
6 8957 1 1 12 LEU CA C -3.365 -3.378 -7.991 1.00 . A A . 92 LEU CA 1 1
6 8958 1 1 12 LEU CB C -1.940 -3.784 -7.587 1.00 . A A . 92 LEU CB 1 1
6 8959 1 1 12 LEU CD1 C -0.414 -5.305 -6.309 1.00 . A A . 92 LEU CD1 1 1
6 8960 1 1 12 LEU CD2 C -2.440 -4.362 -5.200 1.00 . A A . 92 LEU CD2 1 1
6 8961 1 1 12 LEU CG C -1.855 -4.867 -6.510 1.00 . A A . 92 LEU CG 1 1
6 8962 1 1 12 LEU H H -3.639 -5.393 -8.569 1.00 . A A . 92 LEU H 1 1
6 8963 1 1 12 LEU HA H -3.869 -2.957 -7.134 1.00 . A A . 92 LEU HA 1 1
6 8964 1 1 12 LEU HB2 H -1.428 -4.141 -8.468 1.00 . A A . 92 LEU HB2 1 1
6 8965 1 1 12 LEU HB3 H -1.423 -2.909 -7.219 1.00 . A A . 92 LEU HB3 1 1
6 8966 1 1 12 LEU HD11 H -0.008 -5.644 -7.249 1.00 . A A . 92 LEU HD11 1 1
6 8967 1 1 12 LEU HD12 H -0.379 -6.110 -5.590 1.00 . A A . 92 LEU HD12 1 1
6 8968 1 1 12 LEU HD13 H 0.169 -4.471 -5.945 1.00 . A A . 92 LEU HD13 1 1
6 8969 1 1 12 LEU HD21 H -2.385 -5.142 -4.456 1.00 . A A . 92 LEU HD21 1 1
6 8970 1 1 12 LEU HD22 H -3.471 -4.080 -5.351 1.00 . A A . 92 LEU HD22 1 1
6 8971 1 1 12 LEU HD23 H -1.877 -3.503 -4.862 1.00 . A A . 92 LEU HD23 1 1
6 8972 1 1 12 LEU HG H -2.427 -5.728 -6.824 1.00 . A A . 92 LEU HG 1 1
6 8973 1 1 12 LEU N N -4.117 -4.551 -8.418 1.00 . A A . 92 LEU N 1 1
6 8974 1 1 12 LEU O O -3.309 -1.142 -8.849 1.00 . A A . 92 LEU O 1 1
6 8975 1 1 13 LYS C C -4.572 -0.996 -11.527 1.00 . A A . 93 LYS C 1 1
6 8976 1 1 13 LYS CA C -3.346 -1.910 -11.506 1.00 . A A . 93 LYS CA 1 1
6 8977 1 1 13 LYS CB C -3.284 -2.724 -12.796 1.00 . A A . 93 LYS CB 1 1
6 8978 1 1 13 LYS CD C -1.947 -4.253 -14.280 1.00 . A A . 93 LYS CD 1 1
6 8979 1 1 13 LYS CE C -2.129 -3.418 -15.537 1.00 . A A . 93 LYS CE 1 1
6 8980 1 1 13 LYS CG C -1.941 -3.394 -13.025 1.00 . A A . 93 LYS CG 1 1
6 8981 1 1 13 LYS H H -3.340 -3.777 -10.492 1.00 . A A . 93 LYS H 1 1
6 8982 1 1 13 LYS HA H -2.461 -1.296 -11.443 1.00 . A A . 93 LYS HA 1 1
6 8983 1 1 13 LYS HB2 H -4.041 -3.494 -12.756 1.00 . A A . 93 LYS HB2 1 1
6 8984 1 1 13 LYS HB3 H -3.486 -2.072 -13.630 1.00 . A A . 93 LYS HB3 1 1
6 8985 1 1 13 LYS HD2 H -1.010 -4.783 -14.346 1.00 . A A . 93 LYS HD2 1 1
6 8986 1 1 13 LYS HD3 H -2.757 -4.962 -14.210 1.00 . A A . 93 LYS HD3 1 1
6 8987 1 1 13 LYS HE2 H -3.090 -2.926 -15.492 1.00 . A A . 93 LYS HE2 1 1
6 8988 1 1 13 LYS HE3 H -1.347 -2.674 -15.576 1.00 . A A . 93 LYS HE3 1 1
6 8989 1 1 13 LYS HG2 H -1.183 -2.632 -13.128 1.00 . A A . 93 LYS HG2 1 1
6 8990 1 1 13 LYS HG3 H -1.711 -4.019 -12.174 1.00 . A A . 93 LYS HG3 1 1
6 8991 1 1 13 LYS HZ1 H -2.799 -4.992 -16.733 1.00 . A A . 93 LYS HZ1 1 1
6 8992 1 1 13 LYS HZ2 H -1.136 -4.704 -16.846 1.00 . A A . 93 LYS HZ2 1 1
6 8993 1 1 13 LYS HZ3 H -2.226 -3.661 -17.606 1.00 . A A . 93 LYS HZ3 1 1
6 8994 1 1 13 LYS N N -3.348 -2.802 -10.348 1.00 . A A . 93 LYS N 1 1
6 8995 1 1 13 LYS NZ N -2.069 -4.251 -16.765 1.00 . A A . 93 LYS NZ 1 1
6 8996 1 1 13 LYS O O -4.513 0.119 -12.049 1.00 . A A . 93 LYS O 1 1
6 8997 1 1 14 ASN C C -6.830 0.500 -9.986 1.00 . A A . 94 ASN C 1 1
6 8998 1 1 14 ASN CA C -6.918 -0.689 -10.935 1.00 . A A . 94 ASN CA 1 1
6 8999 1 1 14 ASN CB C -8.118 -1.553 -10.535 1.00 . A A . 94 ASN CB 1 1
6 9000 1 1 14 ASN CG C -8.458 -2.616 -11.557 1.00 . A A . 94 ASN CG 1 1
6 9001 1 1 14 ASN H H -5.650 -2.342 -10.514 1.00 . A A . 94 ASN H 1 1
6 9002 1 1 14 ASN HA H -7.078 -0.316 -11.935 1.00 . A A . 94 ASN HA 1 1
6 9003 1 1 14 ASN HB2 H -7.900 -2.043 -9.599 1.00 . A A . 94 ASN HB2 1 1
6 9004 1 1 14 ASN HB3 H -8.982 -0.916 -10.406 1.00 . A A . 94 ASN HB3 1 1
6 9005 1 1 14 ASN HD21 H -7.498 -3.978 -10.487 1.00 . A A . 94 ASN HD21 1 1
6 9006 1 1 14 ASN HD22 H -8.225 -4.547 -11.950 1.00 . A A . 94 ASN HD22 1 1
6 9007 1 1 14 ASN N N -5.675 -1.461 -10.946 1.00 . A A . 94 ASN N 1 1
6 9008 1 1 14 ASN ND2 N -8.015 -3.834 -11.307 1.00 . A A . 94 ASN ND2 1 1
6 9009 1 1 14 ASN O O -7.649 1.417 -10.057 1.00 . A A . 94 ASN O 1 1
6 9010 1 1 14 ASN OD1 O -9.142 -2.350 -12.546 1.00 . A A . 94 ASN OD1 1 1
6 9011 1 1 15 LEU C C -5.588 2.900 -8.718 1.00 . A A . 95 LEU C 1 1
6 9012 1 1 15 LEU CA C -5.689 1.516 -8.083 1.00 . A A . 95 LEU CA 1 1
6 9013 1 1 15 LEU CB C -4.451 1.238 -7.231 1.00 . A A . 95 LEU CB 1 1
6 9014 1 1 15 LEU CD1 C -3.202 -0.244 -5.650 1.00 . A A . 95 LEU CD1 1 1
6 9015 1 1 15 LEU CD2 C -5.676 -0.018 -5.432 1.00 . A A . 95 LEU CD2 1 1
6 9016 1 1 15 LEU CG C -4.506 -0.044 -6.399 1.00 . A A . 95 LEU CG 1 1
6 9017 1 1 15 LEU H H -5.203 -0.268 -9.116 1.00 . A A . 95 LEU H 1 1
6 9018 1 1 15 LEU HA H -6.561 1.493 -7.448 1.00 . A A . 95 LEU HA 1 1
6 9019 1 1 15 LEU HB2 H -3.597 1.179 -7.888 1.00 . A A . 95 LEU HB2 1 1
6 9020 1 1 15 LEU HB3 H -4.307 2.070 -6.559 1.00 . A A . 95 LEU HB3 1 1
6 9021 1 1 15 LEU HD11 H -3.270 -1.133 -5.041 1.00 . A A . 95 LEU HD11 1 1
6 9022 1 1 15 LEU HD12 H -3.015 0.612 -5.020 1.00 . A A . 95 LEU HD12 1 1
6 9023 1 1 15 LEU HD13 H -2.394 -0.354 -6.358 1.00 . A A . 95 LEU HD13 1 1
6 9024 1 1 15 LEU HD21 H -6.599 0.065 -5.985 1.00 . A A . 95 LEU HD21 1 1
6 9025 1 1 15 LEU HD22 H -5.577 0.829 -4.769 1.00 . A A . 95 LEU HD22 1 1
6 9026 1 1 15 LEU HD23 H -5.685 -0.928 -4.852 1.00 . A A . 95 LEU HD23 1 1
6 9027 1 1 15 LEU HG H -4.640 -0.884 -7.061 1.00 . A A . 95 LEU HG 1 1
6 9028 1 1 15 LEU N N -5.847 0.473 -9.093 1.00 . A A . 95 LEU N 1 1
6 9029 1 1 15 LEU O O -6.381 3.791 -8.408 1.00 . A A . 95 LEU O 1 1
6 9030 1 1 16 GLY C C -5.603 4.722 -11.177 1.00 . A A . 96 GLY C 1 1
6 9031 1 1 16 GLY CA C -4.438 4.353 -10.273 1.00 . A A . 96 GLY CA 1 1
6 9032 1 1 16 GLY H H -4.025 2.324 -9.824 1.00 . A A . 96 GLY H 1 1
6 9033 1 1 16 GLY HA2 H -4.326 5.120 -9.521 1.00 . A A . 96 GLY HA2 1 1
6 9034 1 1 16 GLY HA3 H -3.536 4.313 -10.866 1.00 . A A . 96 GLY HA3 1 1
6 9035 1 1 16 GLY N N -4.624 3.072 -9.614 1.00 . A A . 96 GLY N 1 1
6 9036 1 1 16 GLY O O -5.817 5.897 -11.479 1.00 . A A . 96 GLY O 1 1
6 9037 1 1 17 GLU C C -8.716 4.425 -11.687 1.00 . A A . 97 GLU C 1 1
6 9038 1 1 17 GLU CA C -7.508 3.937 -12.481 1.00 . A A . 97 GLU CA 1 1
6 9039 1 1 17 GLU CB C -7.868 2.641 -13.209 1.00 . A A . 97 GLU CB 1 1
6 9040 1 1 17 GLU CD C -6.313 2.967 -15.173 1.00 . A A . 97 GLU CD 1 1
6 9041 1 1 17 GLU CG C -6.731 2.062 -14.034 1.00 . A A . 97 GLU CG 1 1
6 9042 1 1 17 GLU H H -6.148 2.807 -11.316 1.00 . A A . 97 GLU H 1 1
6 9043 1 1 17 GLU HA H -7.236 4.688 -13.208 1.00 . A A . 97 GLU HA 1 1
6 9044 1 1 17 GLU HB2 H -8.164 1.903 -12.478 1.00 . A A . 97 GLU HB2 1 1
6 9045 1 1 17 GLU HB3 H -8.700 2.833 -13.869 1.00 . A A . 97 GLU HB3 1 1
6 9046 1 1 17 GLU HG2 H -5.880 1.904 -13.390 1.00 . A A . 97 GLU HG2 1 1
6 9047 1 1 17 GLU HG3 H -7.051 1.115 -14.444 1.00 . A A . 97 GLU HG3 1 1
6 9048 1 1 17 GLU N N -6.363 3.719 -11.602 1.00 . A A . 97 GLU N 1 1
6 9049 1 1 17 GLU O O -9.643 5.022 -12.241 1.00 . A A . 97 GLU O 1 1
6 9050 1 1 17 GLU OE1 O -6.926 2.883 -16.260 1.00 . A A . 97 GLU OE1 1 1
6 9051 1 1 17 GLU OE2 O -5.366 3.761 -14.996 1.00 . A A . 97 GLU OE2 1 1
6 9052 1 1 18 SER C C -9.755 6.016 -9.187 1.00 . A A . 98 SER C 1 1
6 9053 1 1 18 SER CA C -9.802 4.531 -9.520 1.00 . A A . 98 SER CA 1 1
6 9054 1 1 18 SER CB C -9.750 3.689 -8.249 1.00 . A A . 98 SER CB 1 1
6 9055 1 1 18 SER H H -7.908 3.746 -9.996 1.00 . A A . 98 SER H 1 1
6 9056 1 1 18 SER HA H -10.720 4.321 -10.046 1.00 . A A . 98 SER HA 1 1
6 9057 1 1 18 SER HB2 H -8.841 3.908 -7.710 1.00 . A A . 98 SER HB2 1 1
6 9058 1 1 18 SER HB3 H -10.601 3.919 -7.629 1.00 . A A . 98 SER HB3 1 1
6 9059 1 1 18 SER HG H -9.013 2.089 -9.122 1.00 . A A . 98 SER HG 1 1
6 9060 1 1 18 SER N N -8.696 4.173 -10.388 1.00 . A A . 98 SER N 1 1
6 9061 1 1 18 SER O O -8.759 6.518 -8.654 1.00 . A A . 98 SER O 1 1
6 9062 1 1 18 SER OG O -9.773 2.305 -8.563 1.00 . A A . 98 SER OG 1 1
6 9063 1 1 19 ALA C C -10.780 8.616 -7.936 1.00 . A A . 99 ALA C 1 1
6 9064 1 1 19 ALA CA C -10.908 8.157 -9.382 1.00 . A A . 99 ALA CA 1 1
6 9065 1 1 19 ALA CB C -12.200 8.676 -9.991 1.00 . A A . 99 ALA CB 1 1
6 9066 1 1 19 ALA H H -11.638 6.221 -9.814 1.00 . A A . 99 ALA H 1 1
6 9067 1 1 19 ALA HA H -10.085 8.569 -9.949 1.00 . A A . 99 ALA HA 1 1
6 9068 1 1 19 ALA HB1 H -12.273 8.346 -11.017 1.00 . A A . 99 ALA HB1 1 1
6 9069 1 1 19 ALA HB2 H -12.206 9.755 -9.958 1.00 . A A . 99 ALA HB2 1 1
6 9070 1 1 19 ALA HB3 H -13.041 8.295 -9.430 1.00 . A A . 99 ALA HB3 1 1
6 9071 1 1 19 ALA N N -10.844 6.707 -9.500 1.00 . A A . 99 ALA N 1 1
6 9072 1 1 19 ALA O O -10.295 9.712 -7.669 1.00 . A A . 99 ALA O 1 1
6 9073 1 1 20 THR C C -9.714 8.067 -5.069 1.00 . A A . 100 THR C 1 1
6 9074 1 1 20 THR CA C -11.142 8.132 -5.594 1.00 . A A . 100 THR CA 1 1
6 9075 1 1 20 THR CB C -12.037 7.210 -4.742 1.00 . A A . 100 THR CB 1 1
6 9076 1 1 20 THR CG2 C -11.948 7.581 -3.268 1.00 . A A . 100 THR CG2 1 1
6 9077 1 1 20 THR H H -11.535 6.890 -7.268 1.00 . A A . 100 THR H 1 1
6 9078 1 1 20 THR HA H -11.506 9.144 -5.494 1.00 . A A . 100 THR HA 1 1
6 9079 1 1 20 THR HB H -11.694 6.192 -4.862 1.00 . A A . 100 THR HB 1 1
6 9080 1 1 20 THR HG1 H -13.544 6.664 -5.901 1.00 . A A . 100 THR HG1 1 1
6 9081 1 1 20 THR HG21 H -10.915 7.520 -2.942 1.00 . A A . 100 THR HG21 1 1
6 9082 1 1 20 THR HG22 H -12.549 6.899 -2.687 1.00 . A A . 100 THR HG22 1 1
6 9083 1 1 20 THR HG23 H -12.308 8.589 -3.128 1.00 . A A . 100 THR HG23 1 1
6 9084 1 1 20 THR N N -11.193 7.773 -7.003 1.00 . A A . 100 THR N 1 1
6 9085 1 1 20 THR O O -9.274 8.937 -4.312 1.00 . A A . 100 THR O 1 1
6 9086 1 1 20 THR OG1 O -13.397 7.302 -5.188 1.00 . A A . 100 THR OG1 1 1
6 9087 1 1 21 LEU C C -6.670 7.846 -5.454 1.00 . A A . 101 LEU C 1 1
6 9088 1 1 21 LEU CA C -7.660 6.803 -4.963 1.00 . A A . 101 LEU CA 1 1
6 9089 1 1 21 LEU CB C -7.172 5.406 -5.336 1.00 . A A . 101 LEU CB 1 1
6 9090 1 1 21 LEU CD1 C -6.152 4.840 -3.123 1.00 . A A . 101 LEU CD1 1 1
6 9091 1 1 21 LEU CD2 C -5.368 3.680 -5.186 1.00 . A A . 101 LEU CD2 1 1
6 9092 1 1 21 LEU CG C -5.899 4.975 -4.613 1.00 . A A . 101 LEU CG 1 1
6 9093 1 1 21 LEU H H -9.325 6.488 -6.226 1.00 . A A . 101 LEU H 1 1
6 9094 1 1 21 LEU HA H -7.732 6.873 -3.890 1.00 . A A . 101 LEU HA 1 1
6 9095 1 1 21 LEU HB2 H -7.956 4.698 -5.105 1.00 . A A . 101 LEU HB2 1 1
6 9096 1 1 21 LEU HB3 H -6.986 5.381 -6.399 1.00 . A A . 101 LEU HB3 1 1
6 9097 1 1 21 LEU HD11 H -6.415 5.807 -2.718 1.00 . A A . 101 LEU HD11 1 1
6 9098 1 1 21 LEU HD12 H -5.259 4.477 -2.637 1.00 . A A . 101 LEU HD12 1 1
6 9099 1 1 21 LEU HD13 H -6.962 4.148 -2.956 1.00 . A A . 101 LEU HD13 1 1
6 9100 1 1 21 LEU HD21 H -6.120 2.909 -5.100 1.00 . A A . 101 LEU HD21 1 1
6 9101 1 1 21 LEU HD22 H -4.482 3.382 -4.645 1.00 . A A . 101 LEU HD22 1 1
6 9102 1 1 21 LEU HD23 H -5.122 3.827 -6.227 1.00 . A A . 101 LEU HD23 1 1
6 9103 1 1 21 LEU HG H -5.144 5.734 -4.751 1.00 . A A . 101 LEU HG 1 1
6 9104 1 1 21 LEU N N -8.979 7.058 -5.508 1.00 . A A . 101 LEU N 1 1
6 9105 1 1 21 LEU O O -5.947 8.446 -4.668 1.00 . A A . 101 LEU O 1 1
6 9106 1 1 22 ARG C C -5.969 10.436 -6.697 1.00 . A A . 102 ARG C 1 1
6 9107 1 1 22 ARG CA C -5.757 9.060 -7.330 1.00 . A A . 102 ARG CA 1 1
6 9108 1 1 22 ARG CB C -5.952 9.142 -8.841 1.00 . A A . 102 ARG CB 1 1
6 9109 1 1 22 ARG CD C -7.518 9.670 -10.731 1.00 . A A . 102 ARG CD 1 1
6 9110 1 1 22 ARG CG C -7.399 9.337 -9.253 1.00 . A A . 102 ARG CG 1 1
6 9111 1 1 22 ARG CZ C -6.976 8.618 -12.901 1.00 . A A . 102 ARG CZ 1 1
6 9112 1 1 22 ARG H H -7.269 7.577 -7.337 1.00 . A A . 102 ARG H 1 1
6 9113 1 1 22 ARG HA H -4.748 8.733 -7.123 1.00 . A A . 102 ARG HA 1 1
6 9114 1 1 22 ARG HB2 H -5.376 9.974 -9.221 1.00 . A A . 102 ARG HB2 1 1
6 9115 1 1 22 ARG HB3 H -5.590 8.230 -9.291 1.00 . A A . 102 ARG HB3 1 1
6 9116 1 1 22 ARG HD2 H -8.563 9.768 -10.983 1.00 . A A . 102 ARG HD2 1 1
6 9117 1 1 22 ARG HD3 H -7.012 10.605 -10.919 1.00 . A A . 102 ARG HD3 1 1
6 9118 1 1 22 ARG HE H -6.451 7.897 -11.112 1.00 . A A . 102 ARG HE 1 1
6 9119 1 1 22 ARG HG2 H -7.940 8.422 -9.058 1.00 . A A . 102 ARG HG2 1 1
6 9120 1 1 22 ARG HG3 H -7.825 10.138 -8.666 1.00 . A A . 102 ARG HG3 1 1
6 9121 1 1 22 ARG HH11 H -8.050 10.332 -13.049 1.00 . A A . 102 ARG HH11 1 1
6 9122 1 1 22 ARG HH12 H -7.632 9.586 -14.557 1.00 . A A . 102 ARG HH12 1 1
6 9123 1 1 22 ARG HH21 H -5.930 6.890 -13.084 1.00 . A A . 102 ARG HH21 1 1
6 9124 1 1 22 ARG HH22 H -6.435 7.617 -14.581 1.00 . A A . 102 ARG HH22 1 1
6 9125 1 1 22 ARG N N -6.660 8.078 -6.752 1.00 . A A . 102 ARG N 1 1
6 9126 1 1 22 ARG NE N -6.923 8.629 -11.570 1.00 . A A . 102 ARG NE 1 1
6 9127 1 1 22 ARG NH1 N -7.606 9.588 -13.554 1.00 . A A . 102 ARG NH1 1 1
6 9128 1 1 22 ARG NH2 N -6.402 7.630 -13.577 1.00 . A A . 102 ARG NH2 1 1
6 9129 1 1 22 ARG O O -5.020 11.191 -6.514 1.00 . A A . 102 ARG O 1 1
6 9130 1 1 23 SER C C -6.857 12.278 -4.435 1.00 . A A . 103 SER C 1 1
6 9131 1 1 23 SER CA C -7.563 12.027 -5.764 1.00 . A A . 103 SER CA 1 1
6 9132 1 1 23 SER CB C -9.075 12.133 -5.585 1.00 . A A . 103 SER CB 1 1
6 9133 1 1 23 SER H H -7.916 10.063 -6.447 1.00 . A A . 103 SER H 1 1
6 9134 1 1 23 SER HA H -7.247 12.782 -6.466 1.00 . A A . 103 SER HA 1 1
6 9135 1 1 23 SER HB2 H -9.425 11.304 -4.988 1.00 . A A . 103 SER HB2 1 1
6 9136 1 1 23 SER HB3 H -9.313 13.061 -5.087 1.00 . A A . 103 SER HB3 1 1
6 9137 1 1 23 SER HG H -10.152 11.238 -6.965 1.00 . A A . 103 SER HG 1 1
6 9138 1 1 23 SER N N -7.214 10.733 -6.332 1.00 . A A . 103 SER N 1 1
6 9139 1 1 23 SER O O -6.370 13.384 -4.190 1.00 . A A . 103 SER O 1 1
6 9140 1 1 23 SER OG O -9.734 12.104 -6.837 1.00 . A A . 103 SER OG 1 1
6 9141 1 1 24 LEU C C -4.636 11.186 -2.359 1.00 . A A . 104 LEU C 1 1
6 9142 1 1 24 LEU CA C -6.138 11.458 -2.282 1.00 . A A . 104 LEU CA 1 1
6 9143 1 1 24 LEU CB C -6.838 10.684 -1.152 1.00 . A A . 104 LEU CB 1 1
6 9144 1 1 24 LEU CD1 C -6.389 8.355 -1.793 1.00 . A A . 104 LEU CD1 1 1
6 9145 1 1 24 LEU CD2 C -8.402 8.873 -0.439 1.00 . A A . 104 LEU CD2 1 1
6 9146 1 1 24 LEU CG C -7.468 9.358 -1.534 1.00 . A A . 104 LEU CG 1 1
6 9147 1 1 24 LEU H H -7.158 10.388 -3.818 1.00 . A A . 104 LEU H 1 1
6 9148 1 1 24 LEU HA H -6.242 12.494 -2.060 1.00 . A A . 104 LEU HA 1 1
6 9149 1 1 24 LEU HB2 H -6.110 10.493 -0.379 1.00 . A A . 104 LEU HB2 1 1
6 9150 1 1 24 LEU HB3 H -7.611 11.317 -0.742 1.00 . A A . 104 LEU HB3 1 1
6 9151 1 1 24 LEU HD11 H -5.657 8.806 -2.453 1.00 . A A . 104 LEU HD11 1 1
6 9152 1 1 24 LEU HD12 H -6.822 7.488 -2.261 1.00 . A A . 104 LEU HD12 1 1
6 9153 1 1 24 LEU HD13 H -5.919 8.078 -0.863 1.00 . A A . 104 LEU HD13 1 1
6 9154 1 1 24 LEU HD21 H -7.846 8.750 0.478 1.00 . A A . 104 LEU HD21 1 1
6 9155 1 1 24 LEU HD22 H -8.835 7.926 -0.728 1.00 . A A . 104 LEU HD22 1 1
6 9156 1 1 24 LEU HD23 H -9.187 9.598 -0.291 1.00 . A A . 104 LEU HD23 1 1
6 9157 1 1 24 LEU HG H -8.041 9.480 -2.443 1.00 . A A . 104 LEU HG 1 1
6 9158 1 1 24 LEU N N -6.786 11.268 -3.574 1.00 . A A . 104 LEU N 1 1
6 9159 1 1 24 LEU O O -3.874 11.655 -1.517 1.00 . A A . 104 LEU O 1 1
6 9160 1 1 25 LEU C C -2.172 11.668 -4.064 1.00 . A A . 105 LEU C 1 1
6 9161 1 1 25 LEU CA C -2.779 10.325 -3.687 1.00 . A A . 105 LEU CA 1 1
6 9162 1 1 25 LEU CB C -2.565 9.341 -4.833 1.00 . A A . 105 LEU CB 1 1
6 9163 1 1 25 LEU CD1 C -3.371 7.337 -3.561 1.00 . A A . 105 LEU CD1 1 1
6 9164 1 1 25 LEU CD2 C -2.012 7.039 -5.635 1.00 . A A . 105 LEU CD2 1 1
6 9165 1 1 25 LEU CG C -2.257 7.909 -4.413 1.00 . A A . 105 LEU CG 1 1
6 9166 1 1 25 LEU H H -4.848 10.003 -3.964 1.00 . A A . 105 LEU H 1 1
6 9167 1 1 25 LEU HA H -2.288 9.950 -2.800 1.00 . A A . 105 LEU HA 1 1
6 9168 1 1 25 LEU HB2 H -3.459 9.331 -5.440 1.00 . A A . 105 LEU HB2 1 1
6 9169 1 1 25 LEU HB3 H -1.745 9.699 -5.438 1.00 . A A . 105 LEU HB3 1 1
6 9170 1 1 25 LEU HD11 H -3.422 7.875 -2.625 1.00 . A A . 105 LEU HD11 1 1
6 9171 1 1 25 LEU HD12 H -3.175 6.294 -3.366 1.00 . A A . 105 LEU HD12 1 1
6 9172 1 1 25 LEU HD13 H -4.310 7.435 -4.083 1.00 . A A . 105 LEU HD13 1 1
6 9173 1 1 25 LEU HD21 H -1.830 6.024 -5.323 1.00 . A A . 105 LEU HD21 1 1
6 9174 1 1 25 LEU HD22 H -1.153 7.410 -6.174 1.00 . A A . 105 LEU HD22 1 1
6 9175 1 1 25 LEU HD23 H -2.879 7.069 -6.279 1.00 . A A . 105 LEU HD23 1 1
6 9176 1 1 25 LEU HG H -1.364 7.913 -3.819 1.00 . A A . 105 LEU HG 1 1
6 9177 1 1 25 LEU N N -4.202 10.468 -3.394 1.00 . A A . 105 LEU N 1 1
6 9178 1 1 25 LEU O O -0.958 11.865 -3.989 1.00 . A A . 105 LEU O 1 1
6 9179 1 1 26 LEU C C -2.205 14.732 -3.623 1.00 . A A . 106 LEU C 1 1
6 9180 1 1 26 LEU CA C -2.615 13.928 -4.853 1.00 . A A . 106 LEU CA 1 1
6 9181 1 1 26 LEU CB C -3.743 14.626 -5.599 1.00 . A A . 106 LEU CB 1 1
6 9182 1 1 26 LEU CD1 C -5.322 14.667 -7.531 1.00 . A A . 106 LEU CD1 1 1
6 9183 1 1 26 LEU CD2 C -2.962 13.945 -7.888 1.00 . A A . 106 LEU CD2 1 1
6 9184 1 1 26 LEU CG C -4.135 13.962 -6.917 1.00 . A A . 106 LEU CG 1 1
6 9185 1 1 26 LEU H H -3.981 12.348 -4.549 1.00 . A A . 106 LEU H 1 1
6 9186 1 1 26 LEU HA H -1.768 13.841 -5.513 1.00 . A A . 106 LEU HA 1 1
6 9187 1 1 26 LEU HB2 H -4.611 14.647 -4.956 1.00 . A A . 106 LEU HB2 1 1
6 9188 1 1 26 LEU HB3 H -3.440 15.641 -5.806 1.00 . A A . 106 LEU HB3 1 1
6 9189 1 1 26 LEU HD11 H -5.063 15.696 -7.729 1.00 . A A . 106 LEU HD11 1 1
6 9190 1 1 26 LEU HD12 H -6.153 14.629 -6.844 1.00 . A A . 106 LEU HD12 1 1
6 9191 1 1 26 LEU HD13 H -5.593 14.178 -8.454 1.00 . A A . 106 LEU HD13 1 1
6 9192 1 1 26 LEU HD21 H -2.154 13.368 -7.466 1.00 . A A . 106 LEU HD21 1 1
6 9193 1 1 26 LEU HD22 H -2.627 14.957 -8.068 1.00 . A A . 106 LEU HD22 1 1
6 9194 1 1 26 LEU HD23 H -3.275 13.499 -8.821 1.00 . A A . 106 LEU HD23 1 1
6 9195 1 1 26 LEU HG H -4.421 12.939 -6.724 1.00 . A A . 106 LEU HG 1 1
6 9196 1 1 26 LEU N N -3.031 12.586 -4.482 1.00 . A A . 106 LEU N 1 1
6 9197 1 1 26 LEU O O -1.603 15.797 -3.740 1.00 . A A . 106 LEU O 1 1
6 9198 1 1 27 ASN C C -0.665 14.496 -0.905 1.00 . A A . 107 ASN C 1 1
6 9199 1 1 27 ASN CA C -2.123 14.829 -1.196 1.00 . A A . 107 ASN CA 1 1
6 9200 1 1 27 ASN CB C -3.005 14.355 -0.035 1.00 . A A . 107 ASN CB 1 1
6 9201 1 1 27 ASN CG C -4.448 14.801 -0.173 1.00 . A A . 107 ASN CG 1 1
6 9202 1 1 27 ASN H H -3.055 13.378 -2.422 1.00 . A A . 107 ASN H 1 1
6 9203 1 1 27 ASN HA H -2.226 15.897 -1.305 1.00 . A A . 107 ASN HA 1 1
6 9204 1 1 27 ASN HB2 H -2.986 13.278 0.003 1.00 . A A . 107 ASN HB2 1 1
6 9205 1 1 27 ASN HB3 H -2.613 14.750 0.890 1.00 . A A . 107 ASN HB3 1 1
6 9206 1 1 27 ASN HD21 H -5.053 13.225 0.877 1.00 . A A . 107 ASN HD21 1 1
6 9207 1 1 27 ASN HD22 H -6.301 14.296 0.336 1.00 . A A . 107 ASN HD22 1 1
6 9208 1 1 27 ASN N N -2.532 14.208 -2.447 1.00 . A A . 107 ASN N 1 1
6 9209 1 1 27 ASN ND2 N -5.359 14.031 0.401 1.00 . A A . 107 ASN ND2 1 1
6 9210 1 1 27 ASN O O -0.299 13.325 -0.763 1.00 . A A . 107 ASN O 1 1
6 9211 1 1 27 ASN OD1 O -4.742 15.832 -0.782 1.00 . A A . 107 ASN OD1 1 1
6 9212 1 1 28 PRO C C 1.951 14.602 0.663 1.00 . A A . 108 PRO C 1 1
6 9213 1 1 28 PRO CA C 1.631 15.381 -0.606 1.00 . A A . 108 PRO CA 1 1
6 9214 1 1 28 PRO CB C 2.137 16.820 -0.484 1.00 . A A . 108 PRO CB 1 1
6 9215 1 1 28 PRO CD C -0.191 16.952 -0.986 1.00 . A A . 108 PRO CD 1 1
6 9216 1 1 28 PRO CG C 1.126 17.643 -1.197 1.00 . A A . 108 PRO CG 1 1
6 9217 1 1 28 PRO HA H 2.109 14.899 -1.446 1.00 . A A . 108 PRO HA 1 1
6 9218 1 1 28 PRO HB2 H 2.204 17.093 0.559 1.00 . A A . 108 PRO HB2 1 1
6 9219 1 1 28 PRO HB3 H 3.109 16.903 -0.946 1.00 . A A . 108 PRO HB3 1 1
6 9220 1 1 28 PRO HD2 H -0.672 17.320 -0.092 1.00 . A A . 108 PRO HD2 1 1
6 9221 1 1 28 PRO HD3 H -0.828 17.089 -1.845 1.00 . A A . 108 PRO HD3 1 1
6 9222 1 1 28 PRO HG2 H 1.098 18.637 -0.776 1.00 . A A . 108 PRO HG2 1 1
6 9223 1 1 28 PRO HG3 H 1.361 17.685 -2.249 1.00 . A A . 108 PRO HG3 1 1
6 9224 1 1 28 PRO N N 0.188 15.534 -0.833 1.00 . A A . 108 PRO N 1 1
6 9225 1 1 28 PRO O O 2.920 13.850 0.709 1.00 . A A . 108 PRO O 1 1
6 9226 1 1 29 HIS C C 1.156 12.568 2.769 1.00 . A A . 109 HIS C 1 1
6 9227 1 1 29 HIS CA C 1.346 14.072 2.946 1.00 . A A . 109 HIS CA 1 1
6 9228 1 1 29 HIS CB C 0.401 14.598 4.028 1.00 . A A . 109 HIS CB 1 1
6 9229 1 1 29 HIS CD2 C -0.100 12.768 5.772 1.00 . A A . 109 HIS CD2 1 1
6 9230 1 1 29 HIS CE1 C 1.291 13.443 7.303 1.00 . A A . 109 HIS CE1 1 1
6 9231 1 1 29 HIS CG C 0.535 13.879 5.337 1.00 . A A . 109 HIS CG 1 1
6 9232 1 1 29 HIS H H 0.366 15.382 1.600 1.00 . A A . 109 HIS H 1 1
6 9233 1 1 29 HIS HA H 2.365 14.257 3.253 1.00 . A A . 109 HIS HA 1 1
6 9234 1 1 29 HIS HB2 H 0.605 15.642 4.199 1.00 . A A . 109 HIS HB2 1 1
6 9235 1 1 29 HIS HB3 H -0.618 14.486 3.689 1.00 . A A . 109 HIS HB3 1 1
6 9236 1 1 29 HIS HD2 H -0.837 12.190 5.228 1.00 . A A . 109 HIS HD2 1 1
6 9237 1 1 29 HIS HE1 H 1.860 13.488 8.216 1.00 . A A . 109 HIS HE1 1 1
6 9238 1 1 29 HIS HE2 H 0.218 11.669 7.546 1.00 . A A . 109 HIS HE2 1 1
6 9239 1 1 29 HIS N N 1.130 14.772 1.690 1.00 . A A . 109 HIS N 1 1
6 9240 1 1 29 HIS ND1 N 1.411 14.305 6.306 1.00 . A A . 109 HIS ND1 1 1
6 9241 1 1 29 HIS NE2 N 0.384 12.497 7.023 1.00 . A A . 109 HIS NE2 1 1
6 9242 1 1 29 HIS O O 2.000 11.775 3.185 1.00 . A A . 109 HIS O 1 1
6 9243 1 1 30 LEU C C 0.760 10.061 1.140 1.00 . A A . 110 LEU C 1 1
6 9244 1 1 30 LEU CA C -0.284 10.784 1.980 1.00 . A A . 110 LEU CA 1 1
6 9245 1 1 30 LEU CB C -1.663 10.636 1.341 1.00 . A A . 110 LEU CB 1 1
6 9246 1 1 30 LEU CD1 C -2.036 8.308 2.184 1.00 . A A . 110 LEU CD1 1 1
6 9247 1 1 30 LEU CD2 C -3.381 9.168 0.267 1.00 . A A . 110 LEU CD2 1 1
6 9248 1 1 30 LEU CG C -2.034 9.208 0.960 1.00 . A A . 110 LEU CG 1 1
6 9249 1 1 30 LEU H H -0.546 12.859 1.762 1.00 . A A . 110 LEU H 1 1
6 9250 1 1 30 LEU HA H -0.305 10.338 2.962 1.00 . A A . 110 LEU HA 1 1
6 9251 1 1 30 LEU HB2 H -2.401 11.008 2.037 1.00 . A A . 110 LEU HB2 1 1
6 9252 1 1 30 LEU HB3 H -1.692 11.243 0.450 1.00 . A A . 110 LEU HB3 1 1
6 9253 1 1 30 LEU HD11 H -1.045 8.279 2.612 1.00 . A A . 110 LEU HD11 1 1
6 9254 1 1 30 LEU HD12 H -2.333 7.310 1.897 1.00 . A A . 110 LEU HD12 1 1
6 9255 1 1 30 LEU HD13 H -2.733 8.695 2.914 1.00 . A A . 110 LEU HD13 1 1
6 9256 1 1 30 LEU HD21 H -3.582 8.163 -0.074 1.00 . A A . 110 LEU HD21 1 1
6 9257 1 1 30 LEU HD22 H -3.370 9.841 -0.579 1.00 . A A . 110 LEU HD22 1 1
6 9258 1 1 30 LEU HD23 H -4.151 9.474 0.959 1.00 . A A . 110 LEU HD23 1 1
6 9259 1 1 30 LEU HG H -1.292 8.834 0.273 1.00 . A A . 110 LEU HG 1 1
6 9260 1 1 30 LEU N N 0.053 12.185 2.139 1.00 . A A . 110 LEU N 1 1
6 9261 1 1 30 LEU O O 1.163 8.941 1.458 1.00 . A A . 110 LEU O 1 1
6 9262 1 1 31 ARG C C 3.521 9.927 -0.056 1.00 . A A . 111 ARG C 1 1
6 9263 1 1 31 ARG CA C 2.201 10.095 -0.796 1.00 . A A . 111 ARG CA 1 1
6 9264 1 1 31 ARG CB C 2.389 10.896 -2.091 1.00 . A A . 111 ARG CB 1 1
6 9265 1 1 31 ARG CD C 3.008 13.044 -3.217 1.00 . A A . 111 ARG CD 1 1
6 9266 1 1 31 ARG CG C 2.867 12.321 -1.890 1.00 . A A . 111 ARG CG 1 1
6 9267 1 1 31 ARG CZ C 1.653 13.476 -5.232 1.00 . A A . 111 ARG CZ 1 1
6 9268 1 1 31 ARG H H 0.876 11.610 -0.118 1.00 . A A . 111 ARG H 1 1
6 9269 1 1 31 ARG HA H 1.833 9.111 -1.052 1.00 . A A . 111 ARG HA 1 1
6 9270 1 1 31 ARG HB2 H 3.110 10.386 -2.710 1.00 . A A . 111 ARG HB2 1 1
6 9271 1 1 31 ARG HB3 H 1.445 10.931 -2.614 1.00 . A A . 111 ARG HB3 1 1
6 9272 1 1 31 ARG HD2 H 3.244 14.080 -3.027 1.00 . A A . 111 ARG HD2 1 1
6 9273 1 1 31 ARG HD3 H 3.811 12.589 -3.778 1.00 . A A . 111 ARG HD3 1 1
6 9274 1 1 31 ARG HE H 1.009 12.511 -3.605 1.00 . A A . 111 ARG HE 1 1
6 9275 1 1 31 ARG HG2 H 2.152 12.847 -1.276 1.00 . A A . 111 ARG HG2 1 1
6 9276 1 1 31 ARG HG3 H 3.827 12.302 -1.395 1.00 . A A . 111 ARG HG3 1 1
6 9277 1 1 31 ARG HH11 H 3.519 14.263 -5.291 1.00 . A A . 111 ARG HH11 1 1
6 9278 1 1 31 ARG HH12 H 2.560 14.521 -6.714 1.00 . A A . 111 ARG HH12 1 1
6 9279 1 1 31 ARG HH21 H -0.249 12.827 -5.471 1.00 . A A . 111 ARG HH21 1 1
6 9280 1 1 31 ARG HH22 H 0.414 13.696 -6.819 1.00 . A A . 111 ARG HH22 1 1
6 9281 1 1 31 ARG N N 1.211 10.707 0.076 1.00 . A A . 111 ARG N 1 1
6 9282 1 1 31 ARG NE N 1.780 12.974 -4.008 1.00 . A A . 111 ARG NE 1 1
6 9283 1 1 31 ARG NH1 N 2.657 14.138 -5.791 1.00 . A A . 111 ARG NH1 1 1
6 9284 1 1 31 ARG NH2 N 0.516 13.322 -5.894 1.00 . A A . 111 ARG NH2 1 1
6 9285 1 1 31 ARG O O 4.222 8.938 -0.251 1.00 . A A . 111 ARG O 1 1
6 9286 1 1 32 GLN C C 4.910 9.631 2.651 1.00 . A A . 112 GLN C 1 1
6 9287 1 1 32 GLN CA C 5.031 10.770 1.653 1.00 . A A . 112 GLN CA 1 1
6 9288 1 1 32 GLN CB C 5.303 12.079 2.394 1.00 . A A . 112 GLN CB 1 1
6 9289 1 1 32 GLN CD C 7.238 12.676 0.881 1.00 . A A . 112 GLN CD 1 1
6 9290 1 1 32 GLN CG C 5.939 13.142 1.519 1.00 . A A . 112 GLN CG 1 1
6 9291 1 1 32 GLN H H 3.252 11.657 0.921 1.00 . A A . 112 GLN H 1 1
6 9292 1 1 32 GLN HA H 5.863 10.563 0.996 1.00 . A A . 112 GLN HA 1 1
6 9293 1 1 32 GLN HB2 H 4.368 12.465 2.775 1.00 . A A . 112 GLN HB2 1 1
6 9294 1 1 32 GLN HB3 H 5.966 11.880 3.223 1.00 . A A . 112 GLN HB3 1 1
6 9295 1 1 32 GLN HE21 H 7.646 11.529 2.452 1.00 . A A . 112 GLN HE21 1 1
6 9296 1 1 32 GLN HE22 H 8.813 11.503 1.182 1.00 . A A . 112 GLN HE22 1 1
6 9297 1 1 32 GLN HG2 H 5.247 13.408 0.735 1.00 . A A . 112 GLN HG2 1 1
6 9298 1 1 32 GLN HG3 H 6.146 14.010 2.126 1.00 . A A . 112 GLN HG3 1 1
6 9299 1 1 32 GLN N N 3.836 10.872 0.827 1.00 . A A . 112 GLN N 1 1
6 9300 1 1 32 GLN NE2 N 7.972 11.816 1.575 1.00 . A A . 112 GLN NE2 1 1
6 9301 1 1 32 GLN O O 5.908 9.023 3.030 1.00 . A A . 112 GLN O 1 1
6 9302 1 1 32 GLN OE1 O 7.586 13.093 -0.223 1.00 . A A . 112 GLN OE1 1 1
6 9303 1 1 33 LEU C C 3.748 6.938 3.286 1.00 . A A . 113 LEU C 1 1
6 9304 1 1 33 LEU CA C 3.452 8.239 3.985 1.00 . A A . 113 LEU CA 1 1
6 9305 1 1 33 LEU CB C 2.003 8.231 4.476 1.00 . A A . 113 LEU CB 1 1
6 9306 1 1 33 LEU CD1 C 0.117 9.282 5.717 1.00 . A A . 113 LEU CD1 1 1
6 9307 1 1 33 LEU CD2 C 2.427 9.404 6.647 1.00 . A A . 113 LEU CD2 1 1
6 9308 1 1 33 LEU CG C 1.593 9.392 5.378 1.00 . A A . 113 LEU CG 1 1
6 9309 1 1 33 LEU H H 2.921 9.798 2.663 1.00 . A A . 113 LEU H 1 1
6 9310 1 1 33 LEU HA H 4.121 8.359 4.823 1.00 . A A . 113 LEU HA 1 1
6 9311 1 1 33 LEU HB2 H 1.357 8.235 3.611 1.00 . A A . 113 LEU HB2 1 1
6 9312 1 1 33 LEU HB3 H 1.838 7.312 5.018 1.00 . A A . 113 LEU HB3 1 1
6 9313 1 1 33 LEU HD11 H -0.462 9.261 4.807 1.00 . A A . 113 LEU HD11 1 1
6 9314 1 1 33 LEU HD12 H -0.179 10.132 6.314 1.00 . A A . 113 LEU HD12 1 1
6 9315 1 1 33 LEU HD13 H -0.054 8.374 6.276 1.00 . A A . 113 LEU HD13 1 1
6 9316 1 1 33 LEU HD21 H 3.466 9.561 6.396 1.00 . A A . 113 LEU HD21 1 1
6 9317 1 1 33 LEU HD22 H 2.318 8.458 7.160 1.00 . A A . 113 LEU HD22 1 1
6 9318 1 1 33 LEU HD23 H 2.088 10.201 7.291 1.00 . A A . 113 LEU HD23 1 1
6 9319 1 1 33 LEU HG H 1.751 10.328 4.859 1.00 . A A . 113 LEU HG 1 1
6 9320 1 1 33 LEU N N 3.685 9.320 3.047 1.00 . A A . 113 LEU N 1 1
6 9321 1 1 33 LEU O O 4.562 6.133 3.741 1.00 . A A . 113 LEU O 1 1
6 9322 1 1 34 MET C C 4.747 5.422 0.934 1.00 . A A . 114 MET C 1 1
6 9323 1 1 34 MET CA C 3.274 5.614 1.316 1.00 . A A . 114 MET CA 1 1
6 9324 1 1 34 MET CB C 2.380 5.770 0.089 1.00 . A A . 114 MET CB 1 1
6 9325 1 1 34 MET CE C 1.514 6.473 -2.902 1.00 . A A . 114 MET CE 1 1
6 9326 1 1 34 MET CG C 2.749 4.848 -1.035 1.00 . A A . 114 MET CG 1 1
6 9327 1 1 34 MET H H 2.483 7.474 1.850 1.00 . A A . 114 MET H 1 1
6 9328 1 1 34 MET HA H 2.945 4.754 1.877 1.00 . A A . 114 MET HA 1 1
6 9329 1 1 34 MET HB2 H 1.358 5.569 0.372 1.00 . A A . 114 MET HB2 1 1
6 9330 1 1 34 MET HB3 H 2.453 6.787 -0.267 1.00 . A A . 114 MET HB3 1 1
6 9331 1 1 34 MET HE1 H 0.739 6.608 -3.641 1.00 . A A . 114 MET HE1 1 1
6 9332 1 1 34 MET HE2 H 2.475 6.695 -3.342 1.00 . A A . 114 MET HE2 1 1
6 9333 1 1 34 MET HE3 H 1.337 7.132 -2.067 1.00 . A A . 114 MET HE3 1 1
6 9334 1 1 34 MET HG2 H 3.672 5.207 -1.454 1.00 . A A . 114 MET HG2 1 1
6 9335 1 1 34 MET HG3 H 2.890 3.860 -0.632 1.00 . A A . 114 MET HG3 1 1
6 9336 1 1 34 MET N N 3.104 6.774 2.148 1.00 . A A . 114 MET N 1 1
6 9337 1 1 34 MET O O 5.266 4.309 0.996 1.00 . A A . 114 MET O 1 1
6 9338 1 1 34 MET SD S 1.503 4.780 -2.335 1.00 . A A . 114 MET SD 1 1
6 9339 1 1 35 VAL C C 7.675 6.034 1.450 1.00 . A A . 115 VAL C 1 1
6 9340 1 1 35 VAL CA C 6.837 6.476 0.250 1.00 . A A . 115 VAL CA 1 1
6 9341 1 1 35 VAL CB C 7.314 7.857 -0.254 1.00 . A A . 115 VAL CB 1 1
6 9342 1 1 35 VAL CG1 C 8.824 7.967 -0.206 1.00 . A A . 115 VAL CG1 1 1
6 9343 1 1 35 VAL CG2 C 6.814 8.108 -1.669 1.00 . A A . 115 VAL CG2 1 1
6 9344 1 1 35 VAL H H 4.958 7.377 0.540 1.00 . A A . 115 VAL H 1 1
6 9345 1 1 35 VAL HA H 6.971 5.762 -0.548 1.00 . A A . 115 VAL HA 1 1
6 9346 1 1 35 VAL HB H 6.898 8.617 0.391 1.00 . A A . 115 VAL HB 1 1
6 9347 1 1 35 VAL HG11 H 9.259 7.207 -0.834 1.00 . A A . 115 VAL HG11 1 1
6 9348 1 1 35 VAL HG12 H 9.155 7.829 0.812 1.00 . A A . 115 VAL HG12 1 1
6 9349 1 1 35 VAL HG13 H 9.124 8.942 -0.554 1.00 . A A . 115 VAL HG13 1 1
6 9350 1 1 35 VAL HG21 H 7.149 9.078 -2.004 1.00 . A A . 115 VAL HG21 1 1
6 9351 1 1 35 VAL HG22 H 5.733 8.077 -1.679 1.00 . A A . 115 VAL HG22 1 1
6 9352 1 1 35 VAL HG23 H 7.202 7.345 -2.327 1.00 . A A . 115 VAL HG23 1 1
6 9353 1 1 35 VAL N N 5.422 6.515 0.582 1.00 . A A . 115 VAL N 1 1
6 9354 1 1 35 VAL O O 8.547 5.175 1.325 1.00 . A A . 115 VAL O 1 1
6 9355 1 1 36 ASN C C 7.895 4.817 4.222 1.00 . A A . 116 ASN C 1 1
6 9356 1 1 36 ASN CA C 8.105 6.277 3.839 1.00 . A A . 116 ASN CA 1 1
6 9357 1 1 36 ASN CB C 7.646 7.184 4.978 1.00 . A A . 116 ASN CB 1 1
6 9358 1 1 36 ASN CG C 8.329 8.536 4.960 1.00 . A A . 116 ASN CG 1 1
6 9359 1 1 36 ASN H H 6.678 7.289 2.644 1.00 . A A . 116 ASN H 1 1
6 9360 1 1 36 ASN HA H 9.158 6.442 3.663 1.00 . A A . 116 ASN HA 1 1
6 9361 1 1 36 ASN HB2 H 6.583 7.346 4.885 1.00 . A A . 116 ASN HB2 1 1
6 9362 1 1 36 ASN HB3 H 7.846 6.704 5.925 1.00 . A A . 116 ASN HB3 1 1
6 9363 1 1 36 ASN HD21 H 6.714 9.385 5.745 1.00 . A A . 116 ASN HD21 1 1
6 9364 1 1 36 ASN HD22 H 8.036 10.441 5.412 1.00 . A A . 116 ASN HD22 1 1
6 9365 1 1 36 ASN N N 7.389 6.610 2.611 1.00 . A A . 116 ASN N 1 1
6 9366 1 1 36 ASN ND2 N 7.625 9.556 5.419 1.00 . A A . 116 ASN ND2 1 1
6 9367 1 1 36 ASN O O 8.824 4.134 4.649 1.00 . A A . 116 ASN O 1 1
6 9368 1 1 36 ASN OD1 O 9.478 8.661 4.534 1.00 . A A . 116 ASN OD1 1 1
6 9369 1 1 37 LEU C C 7.104 2.007 3.456 1.00 . A A . 117 LEU C 1 1
6 9370 1 1 37 LEU CA C 6.327 2.960 4.364 1.00 . A A . 117 LEU CA 1 1
6 9371 1 1 37 LEU CB C 4.821 2.743 4.191 1.00 . A A . 117 LEU CB 1 1
6 9372 1 1 37 LEU CD1 C 4.492 1.118 6.071 1.00 . A A . 117 LEU CD1 1 1
6 9373 1 1 37 LEU CD2 C 2.838 1.214 4.200 1.00 . A A . 117 LEU CD2 1 1
6 9374 1 1 37 LEU CG C 4.303 1.359 4.581 1.00 . A A . 117 LEU CG 1 1
6 9375 1 1 37 LEU H H 5.962 4.955 3.743 1.00 . A A . 117 LEU H 1 1
6 9376 1 1 37 LEU HA H 6.596 2.765 5.391 1.00 . A A . 117 LEU HA 1 1
6 9377 1 1 37 LEU HB2 H 4.305 3.475 4.791 1.00 . A A . 117 LEU HB2 1 1
6 9378 1 1 37 LEU HB3 H 4.571 2.916 3.154 1.00 . A A . 117 LEU HB3 1 1
6 9379 1 1 37 LEU HD11 H 4.114 0.139 6.329 1.00 . A A . 117 LEU HD11 1 1
6 9380 1 1 37 LEU HD12 H 3.952 1.870 6.628 1.00 . A A . 117 LEU HD12 1 1
6 9381 1 1 37 LEU HD13 H 5.542 1.174 6.315 1.00 . A A . 117 LEU HD13 1 1
6 9382 1 1 37 LEU HD21 H 2.491 0.229 4.473 1.00 . A A . 117 LEU HD21 1 1
6 9383 1 1 37 LEU HD22 H 2.728 1.352 3.136 1.00 . A A . 117 LEU HD22 1 1
6 9384 1 1 37 LEU HD23 H 2.255 1.958 4.723 1.00 . A A . 117 LEU HD23 1 1
6 9385 1 1 37 LEU HG H 4.865 0.609 4.047 1.00 . A A . 117 LEU HG 1 1
6 9386 1 1 37 LEU N N 6.667 4.346 4.064 1.00 . A A . 117 LEU N 1 1
6 9387 1 1 37 LEU O O 7.551 0.944 3.890 1.00 . A A . 117 LEU O 1 1
6 9388 1 1 38 ASP C C 9.432 1.389 1.577 1.00 . A A . 118 ASP C 1 1
6 9389 1 1 38 ASP CA C 7.977 1.621 1.195 1.00 . A A . 118 ASP CA 1 1
6 9390 1 1 38 ASP CB C 7.900 2.322 -0.162 1.00 . A A . 118 ASP CB 1 1
6 9391 1 1 38 ASP CG C 8.748 1.657 -1.233 1.00 . A A . 118 ASP CG 1 1
6 9392 1 1 38 ASP H H 6.927 3.296 1.947 1.00 . A A . 118 ASP H 1 1
6 9393 1 1 38 ASP HA H 7.479 0.666 1.125 1.00 . A A . 118 ASP HA 1 1
6 9394 1 1 38 ASP HB2 H 6.875 2.321 -0.497 1.00 . A A . 118 ASP HB2 1 1
6 9395 1 1 38 ASP HB3 H 8.232 3.344 -0.050 1.00 . A A . 118 ASP HB3 1 1
6 9396 1 1 38 ASP N N 7.280 2.420 2.205 1.00 . A A . 118 ASP N 1 1
6 9397 1 1 38 ASP O O 9.987 0.317 1.326 1.00 . A A . 118 ASP O 1 1
6 9398 1 1 38 ASP OD1 O 8.218 0.803 -1.974 1.00 . A A . 118 ASP OD1 1 1
6 9399 1 1 38 ASP OD2 O 9.949 1.997 -1.337 1.00 . A A . 118 ASP OD2 1 1
6 9400 1 1 39 GLN C C 11.687 1.127 3.526 1.00 . A A . 119 GLN C 1 1
6 9401 1 1 39 GLN CA C 11.438 2.317 2.613 1.00 . A A . 119 GLN CA 1 1
6 9402 1 1 39 GLN CB C 11.840 3.608 3.317 1.00 . A A . 119 GLN CB 1 1
6 9403 1 1 39 GLN CD C 11.872 6.131 3.182 1.00 . A A . 119 GLN CD 1 1
6 9404 1 1 39 GLN CG C 11.412 4.839 2.549 1.00 . A A . 119 GLN CG 1 1
6 9405 1 1 39 GLN H H 9.524 3.201 2.422 1.00 . A A . 119 GLN H 1 1
6 9406 1 1 39 GLN HA H 12.028 2.205 1.718 1.00 . A A . 119 GLN HA 1 1
6 9407 1 1 39 GLN HB2 H 11.382 3.635 4.295 1.00 . A A . 119 GLN HB2 1 1
6 9408 1 1 39 GLN HB3 H 12.914 3.631 3.426 1.00 . A A . 119 GLN HB3 1 1
6 9409 1 1 39 GLN HE21 H 11.934 6.979 1.395 1.00 . A A . 119 GLN HE21 1 1
6 9410 1 1 39 GLN HE22 H 12.388 7.991 2.724 1.00 . A A . 119 GLN HE22 1 1
6 9411 1 1 39 GLN HG2 H 11.817 4.777 1.555 1.00 . A A . 119 GLN HG2 1 1
6 9412 1 1 39 GLN HG3 H 10.332 4.849 2.494 1.00 . A A . 119 GLN HG3 1 1
6 9413 1 1 39 GLN N N 10.034 2.386 2.222 1.00 . A A . 119 GLN N 1 1
6 9414 1 1 39 GLN NE2 N 12.086 7.135 2.354 1.00 . A A . 119 GLN NE2 1 1
6 9415 1 1 39 GLN O O 12.795 0.592 3.582 1.00 . A A . 119 GLN O 1 1
6 9416 1 1 39 GLN OE1 O 12.028 6.228 4.398 1.00 . A A . 119 GLN OE1 1 1
6 9417 1 1 40 GLY C C 11.649 -0.511 6.141 1.00 . A A . 120 GLY C 1 1
6 9418 1 1 40 GLY CA C 10.659 -0.508 4.993 1.00 . A A . 120 GLY CA 1 1
6 9419 1 1 40 GLY H H 9.832 1.291 4.248 1.00 . A A . 120 GLY H 1 1
6 9420 1 1 40 GLY HA2 H 9.671 -0.679 5.389 1.00 . A A . 120 GLY HA2 1 1
6 9421 1 1 40 GLY HA3 H 10.904 -1.316 4.321 1.00 . A A . 120 GLY HA3 1 1
6 9422 1 1 40 GLY N N 10.639 0.729 4.240 1.00 . A A . 120 GLY N 1 1
6 9423 1 1 40 GLY O O 11.977 -1.568 6.676 1.00 . A A . 120 GLY O 1 1
6 9424 1 1 41 GLU C C 12.524 0.466 8.920 1.00 . A A . 121 GLU C 1 1
6 9425 1 1 41 GLU CA C 13.124 0.793 7.564 1.00 . A A . 121 GLU CA 1 1
6 9426 1 1 41 GLU CB C 13.710 2.206 7.562 1.00 . A A . 121 GLU CB 1 1
6 9427 1 1 41 GLU CD C 14.841 4.008 6.192 1.00 . A A . 121 GLU CD 1 1
6 9428 1 1 41 GLU CG C 14.123 2.676 6.179 1.00 . A A . 121 GLU CG 1 1
6 9429 1 1 41 GLU H H 11.724 1.475 6.136 1.00 . A A . 121 GLU H 1 1
6 9430 1 1 41 GLU HA H 13.907 0.083 7.346 1.00 . A A . 121 GLU HA 1 1
6 9431 1 1 41 GLU HB2 H 12.971 2.892 7.950 1.00 . A A . 121 GLU HB2 1 1
6 9432 1 1 41 GLU HB3 H 14.581 2.226 8.202 1.00 . A A . 121 GLU HB3 1 1
6 9433 1 1 41 GLU HG2 H 14.779 1.939 5.744 1.00 . A A . 121 GLU HG2 1 1
6 9434 1 1 41 GLU HG3 H 13.236 2.768 5.568 1.00 . A A . 121 GLU HG3 1 1
6 9435 1 1 41 GLU N N 12.102 0.667 6.535 1.00 . A A . 121 GLU N 1 1
6 9436 1 1 41 GLU O O 13.119 -0.244 9.727 1.00 . A A . 121 GLU O 1 1
6 9437 1 1 41 GLU OE1 O 16.004 4.063 5.738 1.00 . A A . 121 GLU OE1 1 1
6 9438 1 1 41 GLU OE2 O 14.245 5.007 6.642 1.00 . A A . 121 GLU OE2 1 1
6 9439 1 1 42 ASP C C 9.102 0.718 10.022 1.00 . A A . 122 ASP C 1 1
6 9440 1 1 42 ASP CA C 10.578 0.636 10.342 1.00 . A A . 122 ASP CA 1 1
6 9441 1 1 42 ASP CB C 10.922 1.552 11.515 1.00 . A A . 122 ASP CB 1 1
6 9442 1 1 42 ASP CG C 10.709 0.868 12.855 1.00 . A A . 122 ASP CG 1 1
6 9443 1 1 42 ASP H H 10.938 1.597 8.499 1.00 . A A . 122 ASP H 1 1
6 9444 1 1 42 ASP HA H 10.818 -0.387 10.601 1.00 . A A . 122 ASP HA 1 1
6 9445 1 1 42 ASP HB2 H 11.956 1.851 11.443 1.00 . A A . 122 ASP HB2 1 1
6 9446 1 1 42 ASP HB3 H 10.292 2.429 11.474 1.00 . A A . 122 ASP HB3 1 1
6 9447 1 1 42 ASP N N 11.330 0.977 9.152 1.00 . A A . 122 ASP N 1 1
6 9448 1 1 42 ASP O O 8.325 1.386 10.707 1.00 . A A . 122 ASP O 1 1
6 9449 1 1 42 ASP OD1 O 9.565 0.474 13.161 1.00 . A A . 122 ASP OD1 1 1
6 9450 1 1 42 ASP OD2 O 11.698 0.717 13.611 1.00 . A A . 122 ASP OD2 1 1
6 9451 1 1 43 LYS C C 6.502 -0.675 9.670 1.00 . A A . 123 LYS C 1 1
6 9452 1 1 43 LYS CA C 7.337 -0.076 8.542 1.00 . A A . 123 LYS CA 1 1
6 9453 1 1 43 LYS CB C 7.214 -0.923 7.261 1.00 . A A . 123 LYS CB 1 1
6 9454 1 1 43 LYS CD C 8.421 -2.906 8.246 1.00 . A A . 123 LYS CD 1 1
6 9455 1 1 43 LYS CE C 9.528 -3.925 8.065 1.00 . A A . 123 LYS CE 1 1
6 9456 1 1 43 LYS CG C 8.321 -1.959 7.073 1.00 . A A . 123 LYS CG 1 1
6 9457 1 1 43 LYS H H 9.421 -0.390 8.402 1.00 . A A . 123 LYS H 1 1
6 9458 1 1 43 LYS HA H 6.974 0.918 8.336 1.00 . A A . 123 LYS HA 1 1
6 9459 1 1 43 LYS HB2 H 6.269 -1.444 7.283 1.00 . A A . 123 LYS HB2 1 1
6 9460 1 1 43 LYS HB3 H 7.226 -0.259 6.408 1.00 . A A . 123 LYS HB3 1 1
6 9461 1 1 43 LYS HD2 H 8.632 -2.323 9.128 1.00 . A A . 123 LYS HD2 1 1
6 9462 1 1 43 LYS HD3 H 7.481 -3.419 8.364 1.00 . A A . 123 LYS HD3 1 1
6 9463 1 1 43 LYS HE2 H 10.439 -3.402 7.814 1.00 . A A . 123 LYS HE2 1 1
6 9464 1 1 43 LYS HE3 H 9.663 -4.448 9.000 1.00 . A A . 123 LYS HE3 1 1
6 9465 1 1 43 LYS HG2 H 8.124 -2.531 6.180 1.00 . A A . 123 LYS HG2 1 1
6 9466 1 1 43 LYS HG3 H 9.261 -1.442 6.972 1.00 . A A . 123 LYS HG3 1 1
6 9467 1 1 43 LYS HZ1 H 8.323 -5.391 7.186 1.00 . A A . 123 LYS HZ1 1 1
6 9468 1 1 43 LYS HZ2 H 9.979 -5.616 6.929 1.00 . A A . 123 LYS HZ2 1 1
6 9469 1 1 43 LYS HZ3 H 9.149 -4.421 6.070 1.00 . A A . 123 LYS HZ3 1 1
6 9470 1 1 43 LYS N N 8.732 0.043 8.945 1.00 . A A . 123 LYS N 1 1
6 9471 1 1 43 LYS NZ N 9.224 -4.906 6.988 1.00 . A A . 123 LYS NZ 1 1
6 9472 1 1 43 LYS O O 5.288 -0.497 9.720 1.00 . A A . 123 LYS O 1 1
6 9473 1 1 44 ALA C C 5.756 -0.969 12.552 1.00 . A A . 124 ALA C 1 1
6 9474 1 1 44 ALA CA C 6.542 -1.986 11.727 1.00 . A A . 124 ALA CA 1 1
6 9475 1 1 44 ALA CB C 7.581 -2.682 12.588 1.00 . A A . 124 ALA CB 1 1
6 9476 1 1 44 ALA H H 8.154 -1.438 10.486 1.00 . A A . 124 ALA H 1 1
6 9477 1 1 44 ALA HA H 5.864 -2.736 11.350 1.00 . A A . 124 ALA HA 1 1
6 9478 1 1 44 ALA HB1 H 8.268 -1.949 12.987 1.00 . A A . 124 ALA HB1 1 1
6 9479 1 1 44 ALA HB2 H 8.126 -3.395 11.988 1.00 . A A . 124 ALA HB2 1 1
6 9480 1 1 44 ALA HB3 H 7.091 -3.195 13.401 1.00 . A A . 124 ALA HB3 1 1
6 9481 1 1 44 ALA N N 7.182 -1.357 10.587 1.00 . A A . 124 ALA N 1 1
6 9482 1 1 44 ALA O O 4.565 -1.155 12.808 1.00 . A A . 124 ALA O 1 1
6 9483 1 1 45 LYS C C 4.937 2.060 12.826 1.00 . A A . 125 LYS C 1 1
6 9484 1 1 45 LYS CA C 5.746 1.149 13.740 1.00 . A A . 125 LYS CA 1 1
6 9485 1 1 45 LYS CB C 6.750 1.979 14.551 1.00 . A A . 125 LYS CB 1 1
6 9486 1 1 45 LYS CD C 8.625 3.653 14.563 1.00 . A A . 125 LYS CD 1 1
6 9487 1 1 45 LYS CE C 9.622 4.420 13.712 1.00 . A A . 125 LYS CE 1 1
6 9488 1 1 45 LYS CG C 7.684 2.827 13.702 1.00 . A A . 125 LYS CG 1 1
6 9489 1 1 45 LYS H H 7.372 0.212 12.743 1.00 . A A . 125 LYS H 1 1
6 9490 1 1 45 LYS HA H 5.069 0.657 14.424 1.00 . A A . 125 LYS HA 1 1
6 9491 1 1 45 LYS HB2 H 6.202 2.636 15.209 1.00 . A A . 125 LYS HB2 1 1
6 9492 1 1 45 LYS HB3 H 7.351 1.308 15.149 1.00 . A A . 125 LYS HB3 1 1
6 9493 1 1 45 LYS HD2 H 8.044 4.356 15.141 1.00 . A A . 125 LYS HD2 1 1
6 9494 1 1 45 LYS HD3 H 9.163 2.994 15.228 1.00 . A A . 125 LYS HD3 1 1
6 9495 1 1 45 LYS HE2 H 10.179 3.716 13.112 1.00 . A A . 125 LYS HE2 1 1
6 9496 1 1 45 LYS HE3 H 9.079 5.094 13.064 1.00 . A A . 125 LYS HE3 1 1
6 9497 1 1 45 LYS HG2 H 8.270 2.176 13.070 1.00 . A A . 125 LYS HG2 1 1
6 9498 1 1 45 LYS HG3 H 7.094 3.492 13.089 1.00 . A A . 125 LYS HG3 1 1
6 9499 1 1 45 LYS HZ1 H 11.303 5.633 13.930 1.00 . A A . 125 LYS HZ1 1 1
6 9500 1 1 45 LYS HZ2 H 11.038 4.589 15.234 1.00 . A A . 125 LYS HZ2 1 1
6 9501 1 1 45 LYS HZ3 H 10.071 5.964 15.041 1.00 . A A . 125 LYS HZ3 1 1
6 9502 1 1 45 LYS N N 6.417 0.111 12.965 1.00 . A A . 125 LYS N 1 1
6 9503 1 1 45 LYS NZ N 10.574 5.206 14.538 1.00 . A A . 125 LYS NZ 1 1
6 9504 1 1 45 LYS O O 3.923 2.624 13.237 1.00 . A A . 125 LYS O 1 1
6 9505 1 1 46 LEU C C 3.289 2.515 10.342 1.00 . A A . 126 LEU C 1 1
6 9506 1 1 46 LEU CA C 4.694 3.040 10.614 1.00 . A A . 126 LEU CA 1 1
6 9507 1 1 46 LEU CB C 5.487 3.149 9.308 1.00 . A A . 126 LEU CB 1 1
6 9508 1 1 46 LEU CD1 C 7.578 3.788 8.087 1.00 . A A . 126 LEU CD1 1 1
6 9509 1 1 46 LEU CD2 C 6.702 5.286 9.875 1.00 . A A . 126 LEU CD2 1 1
6 9510 1 1 46 LEU CG C 6.848 3.843 9.419 1.00 . A A . 126 LEU CG 1 1
6 9511 1 1 46 LEU H H 6.192 1.707 11.302 1.00 . A A . 126 LEU H 1 1
6 9512 1 1 46 LEU HA H 4.609 4.023 11.053 1.00 . A A . 126 LEU HA 1 1
6 9513 1 1 46 LEU HB2 H 5.648 2.153 8.929 1.00 . A A . 126 LEU HB2 1 1
6 9514 1 1 46 LEU HB3 H 4.889 3.695 8.594 1.00 . A A . 126 LEU HB3 1 1
6 9515 1 1 46 LEU HD11 H 8.526 4.297 8.175 1.00 . A A . 126 LEU HD11 1 1
6 9516 1 1 46 LEU HD12 H 6.980 4.271 7.328 1.00 . A A . 126 LEU HD12 1 1
6 9517 1 1 46 LEU HD13 H 7.747 2.758 7.810 1.00 . A A . 126 LEU HD13 1 1
6 9518 1 1 46 LEU HD21 H 7.678 5.694 10.092 1.00 . A A . 126 LEU HD21 1 1
6 9519 1 1 46 LEU HD22 H 6.090 5.326 10.762 1.00 . A A . 126 LEU HD22 1 1
6 9520 1 1 46 LEU HD23 H 6.240 5.863 9.091 1.00 . A A . 126 LEU HD23 1 1
6 9521 1 1 46 LEU HG H 7.444 3.326 10.147 1.00 . A A . 126 LEU HG 1 1
6 9522 1 1 46 LEU N N 5.381 2.190 11.578 1.00 . A A . 126 LEU N 1 1
6 9523 1 1 46 LEU O O 2.347 3.289 10.258 1.00 . A A . 126 LEU O 1 1
6 9524 1 1 47 MET C C 0.835 1.067 11.099 1.00 . A A . 127 MET C 1 1
6 9525 1 1 47 MET CA C 1.823 0.587 10.037 1.00 . A A . 127 MET CA 1 1
6 9526 1 1 47 MET CB C 1.915 -0.940 10.087 1.00 . A A . 127 MET CB 1 1
6 9527 1 1 47 MET CE C 0.621 -0.783 7.043 1.00 . A A . 127 MET CE 1 1
6 9528 1 1 47 MET CG C 2.582 -1.575 8.873 1.00 . A A . 127 MET CG 1 1
6 9529 1 1 47 MET H H 3.939 0.619 10.287 1.00 . A A . 127 MET H 1 1
6 9530 1 1 47 MET HA H 1.465 0.889 9.065 1.00 . A A . 127 MET HA 1 1
6 9531 1 1 47 MET HB2 H 2.478 -1.221 10.964 1.00 . A A . 127 MET HB2 1 1
6 9532 1 1 47 MET HB3 H 0.916 -1.340 10.170 1.00 . A A . 127 MET HB3 1 1
6 9533 1 1 47 MET HE1 H 0.120 -0.264 7.848 1.00 . A A . 127 MET HE1 1 1
6 9534 1 1 47 MET HE2 H -0.101 -1.059 6.287 1.00 . A A . 127 MET HE2 1 1
6 9535 1 1 47 MET HE3 H 1.368 -0.137 6.607 1.00 . A A . 127 MET HE3 1 1
6 9536 1 1 47 MET HG2 H 3.174 -0.822 8.373 1.00 . A A . 127 MET HG2 1 1
6 9537 1 1 47 MET HG3 H 3.231 -2.368 9.213 1.00 . A A . 127 MET HG3 1 1
6 9538 1 1 47 MET N N 3.142 1.197 10.237 1.00 . A A . 127 MET N 1 1
6 9539 1 1 47 MET O O -0.348 1.242 10.826 1.00 . A A . 127 MET O 1 1
6 9540 1 1 47 MET SD S 1.406 -2.261 7.683 1.00 . A A . 127 MET SD 1 1
6 9541 1 1 48 ARG C C 0.277 3.271 13.299 1.00 . A A . 128 ARG C 1 1
6 9542 1 1 48 ARG CA C 0.512 1.769 13.407 1.00 . A A . 128 ARG CA 1 1
6 9543 1 1 48 ARG CB C 1.185 1.448 14.742 1.00 . A A . 128 ARG CB 1 1
6 9544 1 1 48 ARG CD C -0.053 -0.643 15.372 1.00 . A A . 128 ARG CD 1 1
6 9545 1 1 48 ARG CG C 1.297 -0.040 15.026 1.00 . A A . 128 ARG CG 1 1
6 9546 1 1 48 ARG CZ C -1.252 -0.856 17.523 1.00 . A A . 128 ARG CZ 1 1
6 9547 1 1 48 ARG H H 2.296 1.149 12.454 1.00 . A A . 128 ARG H 1 1
6 9548 1 1 48 ARG HA H -0.438 1.260 13.357 1.00 . A A . 128 ARG HA 1 1
6 9549 1 1 48 ARG HB2 H 2.180 1.867 14.739 1.00 . A A . 128 ARG HB2 1 1
6 9550 1 1 48 ARG HB3 H 0.615 1.902 15.537 1.00 . A A . 128 ARG HB3 1 1
6 9551 1 1 48 ARG HD2 H -0.752 -0.407 14.584 1.00 . A A . 128 ARG HD2 1 1
6 9552 1 1 48 ARG HD3 H 0.054 -1.712 15.447 1.00 . A A . 128 ARG HD3 1 1
6 9553 1 1 48 ARG HE H -0.401 0.823 16.841 1.00 . A A . 128 ARG HE 1 1
6 9554 1 1 48 ARG HG2 H 1.690 -0.537 14.152 1.00 . A A . 128 ARG HG2 1 1
6 9555 1 1 48 ARG HG3 H 1.970 -0.187 15.859 1.00 . A A . 128 ARG HG3 1 1
6 9556 1 1 48 ARG HH11 H -1.205 -2.563 16.427 1.00 . A A . 128 ARG HH11 1 1
6 9557 1 1 48 ARG HH12 H -2.028 -2.678 17.949 1.00 . A A . 128 ARG HH12 1 1
6 9558 1 1 48 ARG HH21 H -1.486 0.667 18.837 1.00 . A A . 128 ARG HH21 1 1
6 9559 1 1 48 ARG HH22 H -2.188 -0.843 19.322 1.00 . A A . 128 ARG HH22 1 1
6 9560 1 1 48 ARG N N 1.339 1.294 12.304 1.00 . A A . 128 ARG N 1 1
6 9561 1 1 48 ARG NE N -0.573 -0.127 16.638 1.00 . A A . 128 ARG NE 1 1
6 9562 1 1 48 ARG NH1 N -1.515 -2.134 17.281 1.00 . A A . 128 ARG NH1 1 1
6 9563 1 1 48 ARG NH2 N -1.675 -0.300 18.650 1.00 . A A . 128 ARG NH2 1 1
6 9564 1 1 48 ARG O O -0.856 3.742 13.384 1.00 . A A . 128 ARG O 1 1
6 9565 1 1 49 ALA C C 0.546 5.990 11.835 1.00 . A A . 129 ALA C 1 1
6 9566 1 1 49 ALA CA C 1.304 5.471 13.053 1.00 . A A . 129 ALA CA 1 1
6 9567 1 1 49 ALA CB C 2.710 6.048 13.078 1.00 . A A . 129 ALA CB 1 1
6 9568 1 1 49 ALA H H 2.224 3.566 12.961 1.00 . A A . 129 ALA H 1 1
6 9569 1 1 49 ALA HA H 0.793 5.805 13.945 1.00 . A A . 129 ALA HA 1 1
6 9570 1 1 49 ALA HB1 H 3.215 5.805 12.156 1.00 . A A . 129 ALA HB1 1 1
6 9571 1 1 49 ALA HB2 H 3.255 5.627 13.909 1.00 . A A . 129 ALA HB2 1 1
6 9572 1 1 49 ALA HB3 H 2.656 7.121 13.189 1.00 . A A . 129 ALA HB3 1 1
6 9573 1 1 49 ALA N N 1.358 4.013 13.089 1.00 . A A . 129 ALA N 1 1
6 9574 1 1 49 ALA O O 0.100 7.134 11.816 1.00 . A A . 129 ALA O 1 1
6 9575 1 1 50 TYR C C -1.785 5.355 9.748 1.00 . A A . 130 TYR C 1 1
6 9576 1 1 50 TYR CA C -0.288 5.570 9.604 1.00 . A A . 130 TYR CA 1 1
6 9577 1 1 50 TYR CB C 0.226 4.792 8.396 1.00 . A A . 130 TYR CB 1 1
6 9578 1 1 50 TYR CD1 C 2.531 5.749 8.818 1.00 . A A . 130 TYR CD1 1 1
6 9579 1 1 50 TYR CD2 C 2.004 4.980 6.633 1.00 . A A . 130 TYR CD2 1 1
6 9580 1 1 50 TYR CE1 C 3.794 6.092 8.401 1.00 . A A . 130 TYR CE1 1 1
6 9581 1 1 50 TYR CE2 C 3.264 5.324 6.210 1.00 . A A . 130 TYR CE2 1 1
6 9582 1 1 50 TYR CG C 1.612 5.187 7.942 1.00 . A A . 130 TYR CG 1 1
6 9583 1 1 50 TYR CZ C 4.154 5.880 7.095 1.00 . A A . 130 TYR CZ 1 1
6 9584 1 1 50 TYR H H 0.811 4.263 10.866 1.00 . A A . 130 TYR H 1 1
6 9585 1 1 50 TYR HA H -0.099 6.622 9.450 1.00 . A A . 130 TYR HA 1 1
6 9586 1 1 50 TYR HB2 H 0.250 3.741 8.641 1.00 . A A . 130 TYR HB2 1 1
6 9587 1 1 50 TYR HB3 H -0.450 4.946 7.568 1.00 . A A . 130 TYR HB3 1 1
6 9588 1 1 50 TYR HD1 H 2.244 5.916 9.844 1.00 . A A . 130 TYR HD1 1 1
6 9589 1 1 50 TYR HD2 H 1.307 4.543 5.936 1.00 . A A . 130 TYR HD2 1 1
6 9590 1 1 50 TYR HE1 H 4.498 6.517 9.101 1.00 . A A . 130 TYR HE1 1 1
6 9591 1 1 50 TYR HE2 H 3.549 5.164 5.182 1.00 . A A . 130 TYR HE2 1 1
6 9592 1 1 50 TYR HH H 5.367 6.501 5.753 1.00 . A A . 130 TYR HH 1 1
6 9593 1 1 50 TYR N N 0.413 5.164 10.815 1.00 . A A . 130 TYR N 1 1
6 9594 1 1 50 TYR O O -2.589 6.153 9.274 1.00 . A A . 130 TYR O 1 1
6 9595 1 1 50 TYR OH O 5.411 6.217 6.672 1.00 . A A . 130 TYR OH 1 1
6 9596 1 1 51 MET C C -4.220 4.732 11.683 1.00 . A A . 131 MET C 1 1
6 9597 1 1 51 MET CA C -3.552 3.916 10.579 1.00 . A A . 131 MET CA 1 1
6 9598 1 1 51 MET CB C -3.675 2.418 10.867 1.00 . A A . 131 MET CB 1 1
6 9599 1 1 51 MET CE C -5.236 2.267 8.026 1.00 . A A . 131 MET CE 1 1
6 9600 1 1 51 MET CG C -3.154 1.534 9.741 1.00 . A A . 131 MET CG 1 1
6 9601 1 1 51 MET H H -1.464 3.724 10.849 1.00 . A A . 131 MET H 1 1
6 9602 1 1 51 MET HA H -4.047 4.132 9.645 1.00 . A A . 131 MET HA 1 1
6 9603 1 1 51 MET HB2 H -3.117 2.189 11.763 1.00 . A A . 131 MET HB2 1 1
6 9604 1 1 51 MET HB3 H -4.715 2.179 11.031 1.00 . A A . 131 MET HB3 1 1
6 9605 1 1 51 MET HE1 H -5.644 2.873 8.821 1.00 . A A . 131 MET HE1 1 1
6 9606 1 1 51 MET HE2 H -6.031 1.966 7.360 1.00 . A A . 131 MET HE2 1 1
6 9607 1 1 51 MET HE3 H -4.504 2.839 7.476 1.00 . A A . 131 MET HE3 1 1
6 9608 1 1 51 MET HG2 H -2.516 2.129 9.106 1.00 . A A . 131 MET HG2 1 1
6 9609 1 1 51 MET HG3 H -2.573 0.733 10.176 1.00 . A A . 131 MET HG3 1 1
6 9610 1 1 51 MET N N -2.152 4.283 10.429 1.00 . A A . 131 MET N 1 1
6 9611 1 1 51 MET O O -5.378 4.491 12.032 1.00 . A A . 131 MET O 1 1
6 9612 1 1 51 MET SD S -4.460 0.811 8.722 1.00 . A A . 131 MET SD 1 1
6 9613 1 1 52 GLN C C -4.474 7.894 12.670 1.00 . A A . 132 GLN C 1 1
6 9614 1 1 52 GLN CA C -4.044 6.559 13.268 1.00 . A A . 132 GLN CA 1 1
6 9615 1 1 52 GLN CB C -3.033 6.778 14.397 1.00 . A A . 132 GLN CB 1 1
6 9616 1 1 52 GLN CD C -0.847 7.805 15.119 1.00 . A A . 132 GLN CD 1 1
6 9617 1 1 52 GLN CG C -1.845 7.629 13.998 1.00 . A A . 132 GLN CG 1 1
6 9618 1 1 52 GLN H H -2.572 5.843 11.922 1.00 . A A . 132 GLN H 1 1
6 9619 1 1 52 GLN HA H -4.913 6.066 13.670 1.00 . A A . 132 GLN HA 1 1
6 9620 1 1 52 GLN HB2 H -3.534 7.263 15.221 1.00 . A A . 132 GLN HB2 1 1
6 9621 1 1 52 GLN HB3 H -2.666 5.817 14.726 1.00 . A A . 132 GLN HB3 1 1
6 9622 1 1 52 GLN HE21 H -0.361 9.589 14.416 1.00 . A A . 132 GLN HE21 1 1
6 9623 1 1 52 GLN HE22 H 0.475 9.090 15.843 1.00 . A A . 132 GLN HE22 1 1
6 9624 1 1 52 GLN HG2 H -1.345 7.157 13.165 1.00 . A A . 132 GLN HG2 1 1
6 9625 1 1 52 GLN HG3 H -2.202 8.603 13.697 1.00 . A A . 132 GLN HG3 1 1
6 9626 1 1 52 GLN N N -3.492 5.700 12.231 1.00 . A A . 132 GLN N 1 1
6 9627 1 1 52 GLN NE2 N -0.176 8.939 15.127 1.00 . A A . 132 GLN NE2 1 1
6 9628 1 1 52 GLN O O -5.344 8.578 13.210 1.00 . A A . 132 GLN O 1 1
6 9629 1 1 52 GLN OE1 O -0.684 6.932 15.970 1.00 . A A . 132 GLN OE1 1 1
6 9630 1 1 53 GLU C C -5.099 9.226 9.655 1.00 . A A . 133 GLU C 1 1
6 9631 1 1 53 GLU CA C -4.210 9.495 10.864 1.00 . A A . 133 GLU CA 1 1
6 9632 1 1 53 GLU CB C -2.952 10.273 10.464 1.00 . A A . 133 GLU CB 1 1
6 9633 1 1 53 GLU CD C -0.533 10.236 9.793 1.00 . A A . 133 GLU CD 1 1
6 9634 1 1 53 GLU CG C -1.718 9.413 10.251 1.00 . A A . 133 GLU CG 1 1
6 9635 1 1 53 GLU H H -3.188 7.669 11.151 1.00 . A A . 133 GLU H 1 1
6 9636 1 1 53 GLU HA H -4.773 10.094 11.561 1.00 . A A . 133 GLU HA 1 1
6 9637 1 1 53 GLU HB2 H -3.154 10.802 9.545 1.00 . A A . 133 GLU HB2 1 1
6 9638 1 1 53 GLU HB3 H -2.731 10.994 11.238 1.00 . A A . 133 GLU HB3 1 1
6 9639 1 1 53 GLU HG2 H -1.463 8.935 11.188 1.00 . A A . 133 GLU HG2 1 1
6 9640 1 1 53 GLU HG3 H -1.934 8.658 9.509 1.00 . A A . 133 GLU HG3 1 1
6 9641 1 1 53 GLU N N -3.870 8.257 11.542 1.00 . A A . 133 GLU N 1 1
6 9642 1 1 53 GLU O O -4.849 8.307 8.871 1.00 . A A . 133 GLU O 1 1
6 9643 1 1 53 GLU OE1 O 0.223 10.731 10.655 1.00 . A A . 133 GLU OE1 1 1
6 9644 1 1 53 GLU OE2 O -0.355 10.414 8.577 1.00 . A A . 133 GLU OE2 1 1
6 9645 1 1 54 PRO C C -6.739 9.868 7.057 1.00 . A A . 134 PRO C 1 1
6 9646 1 1 54 PRO CA C -7.213 9.821 8.509 1.00 . A A . 134 PRO CA 1 1
6 9647 1 1 54 PRO CB C -8.206 10.955 8.777 1.00 . A A . 134 PRO CB 1 1
6 9648 1 1 54 PRO CD C -6.381 11.278 10.273 1.00 . A A . 134 PRO CD 1 1
6 9649 1 1 54 PRO CG C -7.412 12.007 9.464 1.00 . A A . 134 PRO CG 1 1
6 9650 1 1 54 PRO HA H -7.704 8.868 8.686 1.00 . A A . 134 PRO HA 1 1
6 9651 1 1 54 PRO HB2 H -8.609 11.311 7.840 1.00 . A A . 134 PRO HB2 1 1
6 9652 1 1 54 PRO HB3 H -9.007 10.593 9.404 1.00 . A A . 134 PRO HB3 1 1
6 9653 1 1 54 PRO HD2 H -5.477 11.864 10.349 1.00 . A A . 134 PRO HD2 1 1
6 9654 1 1 54 PRO HD3 H -6.766 11.045 11.254 1.00 . A A . 134 PRO HD3 1 1
6 9655 1 1 54 PRO HG2 H -6.935 12.644 8.733 1.00 . A A . 134 PRO HG2 1 1
6 9656 1 1 54 PRO HG3 H -8.053 12.590 10.110 1.00 . A A . 134 PRO HG3 1 1
6 9657 1 1 54 PRO N N -6.147 10.049 9.493 1.00 . A A . 134 PRO N 1 1
6 9658 1 1 54 PRO O O -7.453 9.433 6.158 1.00 . A A . 134 PRO O 1 1
6 9659 1 1 55 LEU C C -4.719 9.115 4.891 1.00 . A A . 135 LEU C 1 1
6 9660 1 1 55 LEU CA C -5.032 10.490 5.467 1.00 . A A . 135 LEU CA 1 1
6 9661 1 1 55 LEU CB C -3.779 11.373 5.408 1.00 . A A . 135 LEU CB 1 1
6 9662 1 1 55 LEU CD1 C -3.537 12.980 7.321 1.00 . A A . 135 LEU CD1 1 1
6 9663 1 1 55 LEU CD2 C -3.245 13.781 4.959 1.00 . A A . 135 LEU CD2 1 1
6 9664 1 1 55 LEU CG C -3.980 12.814 5.874 1.00 . A A . 135 LEU CG 1 1
6 9665 1 1 55 LEU H H -4.998 10.688 7.575 1.00 . A A . 135 LEU H 1 1
6 9666 1 1 55 LEU HA H -5.803 10.944 4.864 1.00 . A A . 135 LEU HA 1 1
6 9667 1 1 55 LEU HB2 H -3.017 10.919 6.025 1.00 . A A . 135 LEU HB2 1 1
6 9668 1 1 55 LEU HB3 H -3.426 11.394 4.388 1.00 . A A . 135 LEU HB3 1 1
6 9669 1 1 55 LEU HD11 H -2.490 12.732 7.408 1.00 . A A . 135 LEU HD11 1 1
6 9670 1 1 55 LEU HD12 H -4.117 12.321 7.952 1.00 . A A . 135 LEU HD12 1 1
6 9671 1 1 55 LEU HD13 H -3.693 14.002 7.631 1.00 . A A . 135 LEU HD13 1 1
6 9672 1 1 55 LEU HD21 H -2.184 13.590 5.009 1.00 . A A . 135 LEU HD21 1 1
6 9673 1 1 55 LEU HD22 H -3.443 14.795 5.273 1.00 . A A . 135 LEU HD22 1 1
6 9674 1 1 55 LEU HD23 H -3.588 13.645 3.944 1.00 . A A . 135 LEU HD23 1 1
6 9675 1 1 55 LEU HG H -5.028 13.049 5.826 1.00 . A A . 135 LEU HG 1 1
6 9676 1 1 55 LEU N N -5.543 10.381 6.824 1.00 . A A . 135 LEU N 1 1
6 9677 1 1 55 LEU O O -4.991 8.844 3.721 1.00 . A A . 135 LEU O 1 1
6 9678 1 1 56 PHE C C -4.805 5.911 5.399 1.00 . A A . 136 PHE C 1 1
6 9679 1 1 56 PHE CA C -3.704 6.944 5.254 1.00 . A A . 136 PHE CA 1 1
6 9680 1 1 56 PHE CB C -2.453 6.506 6.017 1.00 . A A . 136 PHE CB 1 1
6 9681 1 1 56 PHE CD1 C -0.922 5.359 4.382 1.00 . A A . 136 PHE CD1 1 1
6 9682 1 1 56 PHE CD2 C -2.044 4.026 6.013 1.00 . A A . 136 PHE CD2 1 1
6 9683 1 1 56 PHE CE1 C -0.307 4.225 3.876 1.00 . A A . 136 PHE CE1 1 1
6 9684 1 1 56 PHE CE2 C -1.435 2.893 5.508 1.00 . A A . 136 PHE CE2 1 1
6 9685 1 1 56 PHE CG C -1.796 5.271 5.459 1.00 . A A . 136 PHE CG 1 1
6 9686 1 1 56 PHE CZ C -0.565 2.995 4.441 1.00 . A A . 136 PHE CZ 1 1
6 9687 1 1 56 PHE H H -4.134 8.444 6.685 1.00 . A A . 136 PHE H 1 1
6 9688 1 1 56 PHE HA H -3.459 7.044 4.207 1.00 . A A . 136 PHE HA 1 1
6 9689 1 1 56 PHE HB2 H -1.730 7.305 5.992 1.00 . A A . 136 PHE HB2 1 1
6 9690 1 1 56 PHE HB3 H -2.721 6.304 7.044 1.00 . A A . 136 PHE HB3 1 1
6 9691 1 1 56 PHE HD1 H -0.721 6.323 3.941 1.00 . A A . 136 PHE HD1 1 1
6 9692 1 1 56 PHE HD2 H -2.725 3.945 6.847 1.00 . A A . 136 PHE HD2 1 1
6 9693 1 1 56 PHE HE1 H 0.371 4.301 3.033 1.00 . A A . 136 PHE HE1 1 1
6 9694 1 1 56 PHE HE2 H -1.636 1.929 5.949 1.00 . A A . 136 PHE HE2 1 1
6 9695 1 1 56 PHE HZ H -0.085 2.111 4.049 1.00 . A A . 136 PHE HZ 1 1
6 9696 1 1 56 PHE N N -4.169 8.239 5.724 1.00 . A A . 136 PHE N 1 1
6 9697 1 1 56 PHE O O -4.896 4.967 4.618 1.00 . A A . 136 PHE O 1 1
6 9698 1 1 57 VAL C C -7.662 5.037 5.500 1.00 . A A . 137 VAL C 1 1
6 9699 1 1 57 VAL CA C -6.723 5.176 6.692 1.00 . A A . 137 VAL CA 1 1
6 9700 1 1 57 VAL CB C -7.533 5.604 7.931 1.00 . A A . 137 VAL CB 1 1
6 9701 1 1 57 VAL CG1 C -6.673 5.616 9.180 1.00 . A A . 137 VAL CG1 1 1
6 9702 1 1 57 VAL CG2 C -8.189 6.940 7.728 1.00 . A A . 137 VAL CG2 1 1
6 9703 1 1 57 VAL H H -5.530 6.897 6.976 1.00 . A A . 137 VAL H 1 1
6 9704 1 1 57 VAL HA H -6.282 4.212 6.897 1.00 . A A . 137 VAL HA 1 1
6 9705 1 1 57 VAL HB H -8.309 4.900 8.064 1.00 . A A . 137 VAL HB 1 1
6 9706 1 1 57 VAL HG11 H -7.266 5.946 10.021 1.00 . A A . 137 VAL HG11 1 1
6 9707 1 1 57 VAL HG12 H -5.843 6.292 9.040 1.00 . A A . 137 VAL HG12 1 1
6 9708 1 1 57 VAL HG13 H -6.301 4.622 9.372 1.00 . A A . 137 VAL HG13 1 1
6 9709 1 1 57 VAL HG21 H -8.946 6.849 6.963 1.00 . A A . 137 VAL HG21 1 1
6 9710 1 1 57 VAL HG22 H -7.443 7.653 7.409 1.00 . A A . 137 VAL HG22 1 1
6 9711 1 1 57 VAL HG23 H -8.640 7.264 8.651 1.00 . A A . 137 VAL HG23 1 1
6 9712 1 1 57 VAL N N -5.644 6.106 6.407 1.00 . A A . 137 VAL N 1 1
6 9713 1 1 57 VAL O O -7.958 3.933 5.056 1.00 . A A . 137 VAL O 1 1
6 9714 1 1 58 GLU C C -8.290 5.781 2.571 1.00 . A A . 138 GLU C 1 1
6 9715 1 1 58 GLU CA C -9.020 6.172 3.846 1.00 . A A . 138 GLU CA 1 1
6 9716 1 1 58 GLU CB C -9.719 7.527 3.691 1.00 . A A . 138 GLU CB 1 1
6 9717 1 1 58 GLU CD C -9.526 10.018 3.445 1.00 . A A . 138 GLU CD 1 1
6 9718 1 1 58 GLU CG C -8.779 8.706 3.538 1.00 . A A . 138 GLU CG 1 1
6 9719 1 1 58 GLU H H -7.848 7.011 5.407 1.00 . A A . 138 GLU H 1 1
6 9720 1 1 58 GLU HA H -9.773 5.422 4.041 1.00 . A A . 138 GLU HA 1 1
6 9721 1 1 58 GLU HB2 H -10.353 7.489 2.817 1.00 . A A . 138 GLU HB2 1 1
6 9722 1 1 58 GLU HB3 H -10.336 7.698 4.561 1.00 . A A . 138 GLU HB3 1 1
6 9723 1 1 58 GLU HG2 H -8.121 8.740 4.393 1.00 . A A . 138 GLU HG2 1 1
6 9724 1 1 58 GLU HG3 H -8.196 8.573 2.639 1.00 . A A . 138 GLU HG3 1 1
6 9725 1 1 58 GLU N N -8.114 6.166 4.985 1.00 . A A . 138 GLU N 1 1
6 9726 1 1 58 GLU O O -8.891 5.217 1.665 1.00 . A A . 138 GLU O 1 1
6 9727 1 1 58 GLU OE1 O -9.581 10.600 2.342 1.00 . A A . 138 GLU OE1 1 1
6 9728 1 1 58 GLU OE2 O -10.071 10.473 4.472 1.00 . A A . 138 GLU OE2 1 1
6 9729 1 1 59 PHE C C -6.209 4.061 1.385 1.00 . A A . 139 PHE C 1 1
6 9730 1 1 59 PHE CA C -6.165 5.580 1.409 1.00 . A A . 139 PHE CA 1 1
6 9731 1 1 59 PHE CB C -4.724 6.069 1.582 1.00 . A A . 139 PHE CB 1 1
6 9732 1 1 59 PHE CD1 C -2.662 4.647 1.361 1.00 . A A . 139 PHE CD1 1 1
6 9733 1 1 59 PHE CD2 C -3.783 5.318 -0.632 1.00 . A A . 139 PHE CD2 1 1
6 9734 1 1 59 PHE CE1 C -1.720 3.968 0.606 1.00 . A A . 139 PHE CE1 1 1
6 9735 1 1 59 PHE CE2 C -2.844 4.638 -1.389 1.00 . A A . 139 PHE CE2 1 1
6 9736 1 1 59 PHE CG C -3.703 5.330 0.751 1.00 . A A . 139 PHE CG 1 1
6 9737 1 1 59 PHE CZ C -1.813 3.964 -0.769 1.00 . A A . 139 PHE CZ 1 1
6 9738 1 1 59 PHE H H -6.580 6.603 3.215 1.00 . A A . 139 PHE H 1 1
6 9739 1 1 59 PHE HA H -6.570 5.963 0.485 1.00 . A A . 139 PHE HA 1 1
6 9740 1 1 59 PHE HB2 H -4.677 7.113 1.312 1.00 . A A . 139 PHE HB2 1 1
6 9741 1 1 59 PHE HB3 H -4.445 5.964 2.621 1.00 . A A . 139 PHE HB3 1 1
6 9742 1 1 59 PHE HD1 H -2.590 4.647 2.439 1.00 . A A . 139 PHE HD1 1 1
6 9743 1 1 59 PHE HD2 H -4.588 5.845 -1.120 1.00 . A A . 139 PHE HD2 1 1
6 9744 1 1 59 PHE HE1 H -0.909 3.442 1.093 1.00 . A A . 139 PHE HE1 1 1
6 9745 1 1 59 PHE HE2 H -2.916 4.633 -2.465 1.00 . A A . 139 PHE HE2 1 1
6 9746 1 1 59 PHE HZ H -1.080 3.435 -1.359 1.00 . A A . 139 PHE HZ 1 1
6 9747 1 1 59 PHE N N -6.992 6.063 2.507 1.00 . A A . 139 PHE N 1 1
6 9748 1 1 59 PHE O O -6.465 3.443 0.349 1.00 . A A . 139 PHE O 1 1
6 9749 1 1 60 ALA C C -7.441 1.526 2.420 1.00 . A A . 140 ALA C 1 1
6 9750 1 1 60 ALA CA C -6.046 2.043 2.721 1.00 . A A . 140 ALA CA 1 1
6 9751 1 1 60 ALA CB C -5.629 1.666 4.135 1.00 . A A . 140 ALA CB 1 1
6 9752 1 1 60 ALA H H -5.773 4.040 3.332 1.00 . A A . 140 ALA H 1 1
6 9753 1 1 60 ALA HA H -5.351 1.598 2.028 1.00 . A A . 140 ALA HA 1 1
6 9754 1 1 60 ALA HB1 H -4.627 2.022 4.323 1.00 . A A . 140 ALA HB1 1 1
6 9755 1 1 60 ALA HB2 H -5.655 0.592 4.246 1.00 . A A . 140 ALA HB2 1 1
6 9756 1 1 60 ALA HB3 H -6.309 2.117 4.844 1.00 . A A . 140 ALA HB3 1 1
6 9757 1 1 60 ALA N N -5.989 3.478 2.553 1.00 . A A . 140 ALA N 1 1
6 9758 1 1 60 ALA O O -7.605 0.557 1.682 1.00 . A A . 140 ALA O 1 1
6 9759 1 1 61 ASP C C -10.230 1.804 1.330 1.00 . A A . 141 ASP C 1 1
6 9760 1 1 61 ASP CA C -9.829 1.781 2.797 1.00 . A A . 141 ASP CA 1 1
6 9761 1 1 61 ASP CB C -10.758 2.681 3.610 1.00 . A A . 141 ASP CB 1 1
6 9762 1 1 61 ASP CG C -12.214 2.292 3.464 1.00 . A A . 141 ASP CG 1 1
6 9763 1 1 61 ASP H H -8.247 3.030 3.462 1.00 . A A . 141 ASP H 1 1
6 9764 1 1 61 ASP HA H -9.908 0.769 3.164 1.00 . A A . 141 ASP HA 1 1
6 9765 1 1 61 ASP HB2 H -10.491 2.615 4.654 1.00 . A A . 141 ASP HB2 1 1
6 9766 1 1 61 ASP HB3 H -10.642 3.702 3.277 1.00 . A A . 141 ASP HB3 1 1
6 9767 1 1 61 ASP N N -8.443 2.208 2.955 1.00 . A A . 141 ASP N 1 1
6 9768 1 1 61 ASP O O -11.022 0.977 0.872 1.00 . A A . 141 ASP O 1 1
6 9769 1 1 61 ASP OD1 O -12.649 1.331 4.136 1.00 . A A . 141 ASP OD1 1 1
6 9770 1 1 61 ASP OD2 O -12.932 2.955 2.686 1.00 . A A . 141 ASP OD2 1 1
6 9771 1 1 62 CYS C C -9.321 1.733 -1.611 1.00 . A A . 142 CYS C 1 1
6 9772 1 1 62 CYS CA C -9.933 2.880 -0.823 1.00 . A A . 142 CYS CA 1 1
6 9773 1 1 62 CYS CB C -9.397 4.214 -1.335 1.00 . A A . 142 CYS CB 1 1
6 9774 1 1 62 CYS H H -9.019 3.360 1.019 1.00 . A A . 142 CYS H 1 1
6 9775 1 1 62 CYS HA H -11.005 2.859 -0.954 1.00 . A A . 142 CYS HA 1 1
6 9776 1 1 62 CYS HB2 H -8.382 4.335 -0.982 1.00 . A A . 142 CYS HB2 1 1
6 9777 1 1 62 CYS HB3 H -9.403 4.211 -2.415 1.00 . A A . 142 CYS HB3 1 1
6 9778 1 1 62 CYS HG H -10.151 5.764 0.535 1.00 . A A . 142 CYS HG 1 1
6 9779 1 1 62 CYS N N -9.656 2.743 0.594 1.00 . A A . 142 CYS N 1 1
6 9780 1 1 62 CYS O O -10.011 1.066 -2.379 1.00 . A A . 142 CYS O 1 1
6 9781 1 1 62 CYS SG S -10.339 5.648 -0.775 1.00 . A A . 142 CYS SG 1 1
6 9782 1 1 63 CYS C C -7.882 -0.922 -1.871 1.00 . A A . 143 CYS C 1 1
6 9783 1 1 63 CYS CA C -7.327 0.466 -2.165 1.00 . A A . 143 CYS CA 1 1
6 9784 1 1 63 CYS CB C -5.820 0.521 -1.892 1.00 . A A . 143 CYS CB 1 1
6 9785 1 1 63 CYS H H -7.545 1.984 -0.704 1.00 . A A . 143 CYS H 1 1
6 9786 1 1 63 CYS HA H -7.493 0.680 -3.209 1.00 . A A . 143 CYS HA 1 1
6 9787 1 1 63 CYS HB2 H -5.332 -0.258 -2.456 1.00 . A A . 143 CYS HB2 1 1
6 9788 1 1 63 CYS HB3 H -5.440 1.480 -2.211 1.00 . A A . 143 CYS HB3 1 1
6 9789 1 1 63 CYS HG H -6.460 -0.034 0.511 1.00 . A A . 143 CYS HG 1 1
6 9790 1 1 63 CYS N N -8.031 1.481 -1.398 1.00 . A A . 143 CYS N 1 1
6 9791 1 1 63 CYS O O -7.837 -1.806 -2.725 1.00 . A A . 143 CYS O 1 1
6 9792 1 1 63 CYS SG S -5.365 0.302 -0.162 1.00 . A A . 143 CYS SG 1 1
6 9793 1 1 64 LEU C C -10.203 -2.685 -1.241 1.00 . A A . 144 LEU C 1 1
6 9794 1 1 64 LEU CA C -9.052 -2.367 -0.300 1.00 . A A . 144 LEU CA 1 1
6 9795 1 1 64 LEU CB C -9.568 -2.330 1.140 1.00 . A A . 144 LEU CB 1 1
6 9796 1 1 64 LEU CD1 C -9.137 -2.118 3.594 1.00 . A A . 144 LEU CD1 1 1
6 9797 1 1 64 LEU CD2 C -7.376 -3.080 2.102 1.00 . A A . 144 LEU CD2 1 1
6 9798 1 1 64 LEU CG C -8.512 -2.076 2.213 1.00 . A A . 144 LEU CG 1 1
6 9799 1 1 64 LEU H H -8.422 -0.363 -0.023 1.00 . A A . 144 LEU H 1 1
6 9800 1 1 64 LEU HA H -8.304 -3.141 -0.389 1.00 . A A . 144 LEU HA 1 1
6 9801 1 1 64 LEU HB2 H -10.314 -1.552 1.211 1.00 . A A . 144 LEU HB2 1 1
6 9802 1 1 64 LEU HB3 H -10.042 -3.277 1.352 1.00 . A A . 144 LEU HB3 1 1
6 9803 1 1 64 LEU HD11 H -9.584 -3.087 3.757 1.00 . A A . 144 LEU HD11 1 1
6 9804 1 1 64 LEU HD12 H -9.897 -1.355 3.669 1.00 . A A . 144 LEU HD12 1 1
6 9805 1 1 64 LEU HD13 H -8.377 -1.942 4.340 1.00 . A A . 144 LEU HD13 1 1
6 9806 1 1 64 LEU HD21 H -7.776 -4.083 2.141 1.00 . A A . 144 LEU HD21 1 1
6 9807 1 1 64 LEU HD22 H -6.688 -2.935 2.919 1.00 . A A . 144 LEU HD22 1 1
6 9808 1 1 64 LEU HD23 H -6.859 -2.932 1.165 1.00 . A A . 144 LEU HD23 1 1
6 9809 1 1 64 LEU HG H -8.097 -1.089 2.068 1.00 . A A . 144 LEU HG 1 1
6 9810 1 1 64 LEU N N -8.434 -1.101 -0.670 1.00 . A A . 144 LEU N 1 1
6 9811 1 1 64 LEU O O -10.220 -3.730 -1.878 1.00 . A A . 144 LEU O 1 1
6 9812 1 1 65 GLY C C -12.001 -2.134 -3.647 1.00 . A A . 145 GLY C 1 1
6 9813 1 1 65 GLY CA C -12.321 -1.972 -2.174 1.00 . A A . 145 GLY CA 1 1
6 9814 1 1 65 GLY H H -11.016 -0.892 -0.900 1.00 . A A . 145 GLY H 1 1
6 9815 1 1 65 GLY HA2 H -12.819 -2.865 -1.826 1.00 . A A . 145 GLY HA2 1 1
6 9816 1 1 65 GLY HA3 H -12.987 -1.133 -2.052 1.00 . A A . 145 GLY HA3 1 1
6 9817 1 1 65 GLY N N -11.136 -1.750 -1.360 1.00 . A A . 145 GLY N 1 1
6 9818 1 1 65 GLY O O -12.843 -2.574 -4.431 1.00 . A A . 145 GLY O 1 1
6 9819 1 1 66 ILE C C -9.688 -3.224 -5.675 1.00 . A A . 146 ILE C 1 1
6 9820 1 1 66 ILE CA C -10.346 -1.868 -5.402 1.00 . A A . 146 ILE CA 1 1
6 9821 1 1 66 ILE CB C -9.354 -0.735 -5.734 1.00 . A A . 146 ILE CB 1 1
6 9822 1 1 66 ILE CD1 C -9.011 1.775 -5.453 1.00 . A A . 146 ILE CD1 1 1
6 9823 1 1 66 ILE CG1 C -9.991 0.624 -5.429 1.00 . A A . 146 ILE CG1 1 1
6 9824 1 1 66 ILE CG2 C -8.926 -0.804 -7.192 1.00 . A A . 146 ILE CG2 1 1
6 9825 1 1 66 ILE H H -10.166 -1.415 -3.349 1.00 . A A . 146 ILE H 1 1
6 9826 1 1 66 ILE HA H -11.212 -1.761 -6.039 1.00 . A A . 146 ILE HA 1 1
6 9827 1 1 66 ILE HB H -8.476 -0.859 -5.118 1.00 . A A . 146 ILE HB 1 1
6 9828 1 1 66 ILE HD11 H -8.561 1.843 -6.432 1.00 . A A . 146 ILE HD11 1 1
6 9829 1 1 66 ILE HD12 H -8.244 1.607 -4.715 1.00 . A A . 146 ILE HD12 1 1
6 9830 1 1 66 ILE HD13 H -9.531 2.694 -5.231 1.00 . A A . 146 ILE HD13 1 1
6 9831 1 1 66 ILE HG12 H -10.757 0.827 -6.161 1.00 . A A . 146 ILE HG12 1 1
6 9832 1 1 66 ILE HG13 H -10.440 0.590 -4.446 1.00 . A A . 146 ILE HG13 1 1
6 9833 1 1 66 ILE HG21 H -8.256 0.014 -7.411 1.00 . A A . 146 ILE HG21 1 1
6 9834 1 1 66 ILE HG22 H -9.797 -0.737 -7.826 1.00 . A A . 146 ILE HG22 1 1
6 9835 1 1 66 ILE HG23 H -8.421 -1.742 -7.374 1.00 . A A . 146 ILE HG23 1 1
6 9836 1 1 66 ILE N N -10.786 -1.768 -4.023 1.00 . A A . 146 ILE N 1 1
6 9837 1 1 66 ILE O O -9.766 -3.751 -6.786 1.00 . A A . 146 ILE O 1 1
6 9838 1 1 67 VAL C C -9.111 -6.237 -4.293 1.00 . A A . 147 VAL C 1 1
6 9839 1 1 67 VAL CA C -8.332 -5.051 -4.843 1.00 . A A . 147 VAL CA 1 1
6 9840 1 1 67 VAL CB C -6.939 -5.020 -4.183 1.00 . A A . 147 VAL CB 1 1
6 9841 1 1 67 VAL CG1 C -6.138 -3.823 -4.666 1.00 . A A . 147 VAL CG1 1 1
6 9842 1 1 67 VAL CG2 C -7.058 -5.022 -2.668 1.00 . A A . 147 VAL CG2 1 1
6 9843 1 1 67 VAL H H -9.086 -3.387 -3.767 1.00 . A A . 147 VAL H 1 1
6 9844 1 1 67 VAL HA H -8.194 -5.194 -5.905 1.00 . A A . 147 VAL HA 1 1
6 9845 1 1 67 VAL HB H -6.411 -5.914 -4.477 1.00 . A A . 147 VAL HB 1 1
6 9846 1 1 67 VAL HG11 H -6.677 -2.914 -4.442 1.00 . A A . 147 VAL HG11 1 1
6 9847 1 1 67 VAL HG12 H -5.985 -3.897 -5.733 1.00 . A A . 147 VAL HG12 1 1
6 9848 1 1 67 VAL HG13 H -5.181 -3.805 -4.166 1.00 . A A . 147 VAL HG13 1 1
6 9849 1 1 67 VAL HG21 H -7.572 -5.919 -2.351 1.00 . A A . 147 VAL HG21 1 1
6 9850 1 1 67 VAL HG22 H -7.617 -4.155 -2.349 1.00 . A A . 147 VAL HG22 1 1
6 9851 1 1 67 VAL HG23 H -6.073 -4.998 -2.232 1.00 . A A . 147 VAL HG23 1 1
6 9852 1 1 67 VAL N N -9.058 -3.802 -4.658 1.00 . A A . 147 VAL N 1 1
6 9853 1 1 67 VAL O O -8.822 -7.385 -4.629 1.00 . A A . 147 VAL O 1 1
6 9854 1 1 68 GLU C C -11.832 -7.568 -3.966 1.00 . A A . 148 GLU C 1 1
6 9855 1 1 68 GLU CA C -10.925 -7.004 -2.886 1.00 . A A . 148 GLU CA 1 1
6 9856 1 1 68 GLU CB C -11.765 -6.478 -1.720 1.00 . A A . 148 GLU CB 1 1
6 9857 1 1 68 GLU CD C -10.341 -7.558 0.056 1.00 . A A . 148 GLU CD 1 1
6 9858 1 1 68 GLU CG C -10.971 -6.275 -0.440 1.00 . A A . 148 GLU CG 1 1
6 9859 1 1 68 GLU H H -10.225 -5.030 -3.154 1.00 . A A . 148 GLU H 1 1
6 9860 1 1 68 GLU HA H -10.280 -7.789 -2.525 1.00 . A A . 148 GLU HA 1 1
6 9861 1 1 68 GLU HB2 H -12.199 -5.530 -2.003 1.00 . A A . 148 GLU HB2 1 1
6 9862 1 1 68 GLU HB3 H -12.559 -7.182 -1.518 1.00 . A A . 148 GLU HB3 1 1
6 9863 1 1 68 GLU HG2 H -10.188 -5.556 -0.626 1.00 . A A . 148 GLU HG2 1 1
6 9864 1 1 68 GLU HG3 H -11.633 -5.897 0.325 1.00 . A A . 148 GLU HG3 1 1
6 9865 1 1 68 GLU N N -10.080 -5.960 -3.433 1.00 . A A . 148 GLU N 1 1
6 9866 1 1 68 GLU O O -12.613 -6.839 -4.578 1.00 . A A . 148 GLU O 1 1
6 9867 1 1 68 GLU OE1 O -9.108 -7.699 -0.043 1.00 . A A . 148 GLU OE1 1 1
6 9868 1 1 68 GLU OE2 O -11.081 -8.441 0.541 1.00 . A A . 148 GLU OE2 1 1
6 9869 1 1 69 PRO C C -14.024 -9.482 -4.913 1.00 . A A . 149 PRO C 1 1
6 9870 1 1 69 PRO CA C -12.532 -9.572 -5.225 1.00 . A A . 149 PRO CA 1 1
6 9871 1 1 69 PRO CB C -12.051 -11.027 -5.152 1.00 . A A . 149 PRO CB 1 1
6 9872 1 1 69 PRO CD C -10.768 -9.783 -3.563 1.00 . A A . 149 PRO CD 1 1
6 9873 1 1 69 PRO CG C -11.330 -11.143 -3.852 1.00 . A A . 149 PRO CG 1 1
6 9874 1 1 69 PRO HA H -12.353 -9.180 -6.216 1.00 . A A . 149 PRO HA 1 1
6 9875 1 1 69 PRO HB2 H -12.902 -11.690 -5.189 1.00 . A A . 149 PRO HB2 1 1
6 9876 1 1 69 PRO HB3 H -11.395 -11.233 -5.986 1.00 . A A . 149 PRO HB3 1 1
6 9877 1 1 69 PRO HD2 H -10.741 -9.604 -2.499 1.00 . A A . 149 PRO HD2 1 1
6 9878 1 1 69 PRO HD3 H -9.780 -9.678 -3.990 1.00 . A A . 149 PRO HD3 1 1
6 9879 1 1 69 PRO HG2 H -12.022 -11.433 -3.075 1.00 . A A . 149 PRO HG2 1 1
6 9880 1 1 69 PRO HG3 H -10.534 -11.867 -3.936 1.00 . A A . 149 PRO HG3 1 1
6 9881 1 1 69 PRO N N -11.718 -8.878 -4.223 1.00 . A A . 149 PRO N 1 1
6 9882 1 1 69 PRO O O -14.864 -9.646 -5.798 1.00 . A A . 149 PRO O 1 1
6 9883 1 1 70 SER C C -16.133 -7.582 -3.585 1.00 . A A . 150 SER C 1 1
6 9884 1 1 70 SER CA C -15.714 -9.009 -3.238 1.00 . A A . 150 SER CA 1 1
6 9885 1 1 70 SER CB C -15.859 -9.264 -1.733 1.00 . A A . 150 SER CB 1 1
6 9886 1 1 70 SER H H -13.628 -9.180 -2.979 1.00 . A A . 150 SER H 1 1
6 9887 1 1 70 SER HA H -16.340 -9.702 -3.780 1.00 . A A . 150 SER HA 1 1
6 9888 1 1 70 SER HB2 H -15.485 -10.250 -1.500 1.00 . A A . 150 SER HB2 1 1
6 9889 1 1 70 SER HB3 H -15.285 -8.527 -1.190 1.00 . A A . 150 SER HB3 1 1
6 9890 1 1 70 SER HG H -17.274 -9.453 -0.389 1.00 . A A . 150 SER HG 1 1
6 9891 1 1 70 SER N N -14.341 -9.227 -3.651 1.00 . A A . 150 SER N 1 1
6 9892 1 1 70 SER O O -15.946 -6.658 -2.793 1.00 . A A . 150 SER O 1 1
6 9893 1 1 70 SER OG O -17.214 -9.184 -1.314 1.00 . A A . 150 SER OG 1 1
6 9894 1 1 71 GLN C C -18.421 -5.707 -4.544 1.00 . A A . 151 GLN C 1 1
6 9895 1 1 71 GLN CA C -17.115 -6.092 -5.230 1.00 . A A . 151 GLN CA 1 1
6 9896 1 1 71 GLN CB C -17.298 -6.071 -6.751 1.00 . A A . 151 GLN CB 1 1
6 9897 1 1 71 GLN CD C -16.930 -3.583 -7.093 1.00 . A A . 151 GLN CD 1 1
6 9898 1 1 71 GLN CG C -17.872 -4.761 -7.275 1.00 . A A . 151 GLN CG 1 1
6 9899 1 1 71 GLN H H -16.790 -8.176 -5.375 1.00 . A A . 151 GLN H 1 1
6 9900 1 1 71 GLN HA H -16.355 -5.376 -4.958 1.00 . A A . 151 GLN HA 1 1
6 9901 1 1 71 GLN HB2 H -16.338 -6.234 -7.219 1.00 . A A . 151 GLN HB2 1 1
6 9902 1 1 71 GLN HB3 H -17.966 -6.871 -7.033 1.00 . A A . 151 GLN HB3 1 1
6 9903 1 1 71 GLN HE21 H -18.468 -2.373 -6.756 1.00 . A A . 151 GLN HE21 1 1
6 9904 1 1 71 GLN HE22 H -16.904 -1.636 -6.703 1.00 . A A . 151 GLN HE22 1 1
6 9905 1 1 71 GLN HG2 H -18.081 -4.872 -8.329 1.00 . A A . 151 GLN HG2 1 1
6 9906 1 1 71 GLN HG3 H -18.791 -4.552 -6.748 1.00 . A A . 151 GLN HG3 1 1
6 9907 1 1 71 GLN N N -16.674 -7.403 -4.782 1.00 . A A . 151 GLN N 1 1
6 9908 1 1 71 GLN NE2 N -17.490 -2.413 -6.824 1.00 . A A . 151 GLN NE2 1 1
6 9909 1 1 71 GLN O O -19.381 -6.480 -4.527 1.00 . A A . 151 GLN O 1 1
6 9910 1 1 71 GLN OE1 O -15.713 -3.726 -7.173 1.00 . A A . 151 GLN OE1 1 1
6 9911 1 1 72 ASN C C -20.550 -3.401 -4.424 1.00 . A A . 152 ASN C 1 1
6 9912 1 1 72 ASN CA C -19.652 -4.001 -3.348 1.00 . A A . 152 ASN CA 1 1
6 9913 1 1 72 ASN CB C -19.306 -2.969 -2.267 1.00 . A A . 152 ASN CB 1 1
6 9914 1 1 72 ASN CG C -19.144 -1.568 -2.811 1.00 . A A . 152 ASN CG 1 1
6 9915 1 1 72 ASN H H -17.625 -3.979 -3.942 1.00 . A A . 152 ASN H 1 1
6 9916 1 1 72 ASN HA H -20.173 -4.818 -2.890 1.00 . A A . 152 ASN HA 1 1
6 9917 1 1 72 ASN HB2 H -20.093 -2.956 -1.529 1.00 . A A . 152 ASN HB2 1 1
6 9918 1 1 72 ASN HB3 H -18.380 -3.258 -1.792 1.00 . A A . 152 ASN HB3 1 1
6 9919 1 1 72 ASN HD21 H -21.024 -1.160 -2.336 1.00 . A A . 152 ASN HD21 1 1
6 9920 1 1 72 ASN HD22 H -20.140 0.107 -3.091 1.00 . A A . 152 ASN HD22 1 1
6 9921 1 1 72 ASN N N -18.444 -4.521 -3.962 1.00 . A A . 152 ASN N 1 1
6 9922 1 1 72 ASN ND2 N -20.207 -0.793 -2.737 1.00 . A A . 152 ASN ND2 1 1
6 9923 1 1 72 ASN O O -20.080 -2.694 -5.320 1.00 . A A . 152 ASN O 1 1
6 9924 1 1 72 ASN OD1 O -18.072 -1.180 -3.271 1.00 . A A . 152 ASN OD1 1 1
6 9925 1 1 73 GLU C C -23.090 -1.740 -5.039 1.00 . A A . 153 GLU C 1 1
6 9926 1 1 73 GLU CA C -22.787 -3.205 -5.330 1.00 . A A . 153 GLU CA 1 1
6 9927 1 1 73 GLU CB C -24.064 -4.051 -5.333 1.00 . A A . 153 GLU CB 1 1
6 9928 1 1 73 GLU CD C -25.908 -5.135 -4.012 1.00 . A A . 153 GLU CD 1 1
6 9929 1 1 73 GLU CG C -24.712 -4.210 -3.971 1.00 . A A . 153 GLU CG 1 1
6 9930 1 1 73 GLU H H -22.147 -4.316 -3.648 1.00 . A A . 153 GLU H 1 1
6 9931 1 1 73 GLU HA H -22.325 -3.270 -6.302 1.00 . A A . 153 GLU HA 1 1
6 9932 1 1 73 GLU HB2 H -24.782 -3.591 -5.994 1.00 . A A . 153 GLU HB2 1 1
6 9933 1 1 73 GLU HB3 H -23.826 -5.035 -5.709 1.00 . A A . 153 GLU HB3 1 1
6 9934 1 1 73 GLU HG2 H -23.985 -4.616 -3.285 1.00 . A A . 153 GLU HG2 1 1
6 9935 1 1 73 GLU HG3 H -25.035 -3.241 -3.624 1.00 . A A . 153 GLU HG3 1 1
6 9936 1 1 73 GLU N N -21.834 -3.720 -4.361 1.00 . A A . 153 GLU N 1 1
6 9937 1 1 73 GLU O O -23.316 -1.356 -3.887 1.00 . A A . 153 GLU O 1 1
6 9938 1 1 73 GLU OE1 O -25.742 -6.340 -3.727 1.00 . A A . 153 GLU OE1 1 1
6 9939 1 1 73 GLU OE2 O -27.018 -4.667 -4.331 1.00 . A A . 153 GLU OE2 1 1
6 9940 1 1 74 GLU C C -24.391 1.012 -6.747 1.00 . A A . 154 GLU C 1 1
6 9941 1 1 74 GLU CA C -23.209 0.512 -5.928 1.00 . A A . 154 GLU CA 1 1
6 9942 1 1 74 GLU CB C -21.926 1.217 -6.376 1.00 . A A . 154 GLU CB 1 1
6 9943 1 1 74 GLU CD C -19.432 1.455 -6.090 1.00 . A A . 154 GLU CD 1 1
6 9944 1 1 74 GLU CG C -20.680 0.711 -5.672 1.00 . A A . 154 GLU CG 1 1
6 9945 1 1 74 GLU H H -22.948 -1.295 -6.978 1.00 . A A . 154 GLU H 1 1
6 9946 1 1 74 GLU HA H -23.387 0.725 -4.886 1.00 . A A . 154 GLU HA 1 1
6 9947 1 1 74 GLU HB2 H -21.799 1.070 -7.437 1.00 . A A . 154 GLU HB2 1 1
6 9948 1 1 74 GLU HB3 H -22.022 2.275 -6.177 1.00 . A A . 154 GLU HB3 1 1
6 9949 1 1 74 GLU HG2 H -20.811 0.829 -4.608 1.00 . A A . 154 GLU HG2 1 1
6 9950 1 1 74 GLU HG3 H -20.552 -0.337 -5.903 1.00 . A A . 154 GLU HG3 1 1
6 9951 1 1 74 GLU N N -23.061 -0.924 -6.079 1.00 . A A . 154 GLU N 1 1
6 9952 1 1 74 GLU O O -25.260 0.234 -7.139 1.00 . A A . 154 GLU O 1 1
6 9953 1 1 74 GLU OE1 O -18.858 1.124 -7.146 1.00 . A A . 154 GLU OE1 1 1
6 9954 1 1 74 GLU OE2 O -19.013 2.376 -5.361 1.00 . A A . 154 GLU OE2 1 1
6 9955 1 1 75 SER C C -25.247 2.659 -9.265 1.00 . A A . 155 SER C 1 1
6 9956 1 1 75 SER CA C -25.468 2.922 -7.778 1.00 . A A . 155 SER CA 1 1
6 9957 1 1 75 SER CB C -25.517 4.422 -7.486 1.00 . A A . 155 SER CB 1 1
6 9958 1 1 75 SER H H -23.692 2.870 -6.650 1.00 . A A . 155 SER H 1 1
6 9959 1 1 75 SER HA H -26.404 2.475 -7.481 1.00 . A A . 155 SER HA 1 1
6 9960 1 1 75 SER HB2 H -26.161 4.907 -8.203 1.00 . A A . 155 SER HB2 1 1
6 9961 1 1 75 SER HB3 H -25.900 4.583 -6.489 1.00 . A A . 155 SER HB3 1 1
6 9962 1 1 75 SER HG H -23.860 4.805 -8.453 1.00 . A A . 155 SER HG 1 1
6 9963 1 1 75 SER N N -24.413 2.307 -6.996 1.00 . A A . 155 SER N 1 1
6 9964 1 1 75 SER O O -24.444 3.385 -9.888 1.00 . A A . 155 SER O 1 1
6 9965 1 1 75 SER OXT O -25.859 1.713 -9.802 1.00 . A A . 155 SER OXT 1 1
6 9966 1 1 75 SER OG O -24.222 4.991 -7.576 1.00 . A A . 155 SER OG 1 1
6 9967 2 2 1 ASP C C -7.845 -7.564 8.369 1.00 . B B . 462 ASP C 1 1
6 9968 2 2 1 ASP CA C -9.062 -8.450 8.542 1.00 . B B . 462 ASP CA 1 1
6 9969 2 2 1 ASP CB C -8.656 -9.910 8.376 1.00 . B B . 462 ASP CB 1 1
6 9970 2 2 1 ASP CG C -7.445 -10.265 9.208 1.00 . B B . 462 ASP CG 1 1
6 9971 2 2 1 ASP H1 H -9.785 -8.315 6.591 1.00 . B B . 462 ASP H1 1 1
6 9972 2 2 1 ASP H2 H -10.304 -7.065 7.605 1.00 . B B . 462 ASP H2 1 1
6 9973 2 2 1 ASP H3 H -10.983 -8.609 7.751 1.00 . B B . 462 ASP H3 1 1
6 9974 2 2 1 ASP HA H -9.461 -8.302 9.534 1.00 . B B . 462 ASP HA 1 1
6 9975 2 2 1 ASP HB2 H -9.475 -10.541 8.682 1.00 . B B . 462 ASP HB2 1 1
6 9976 2 2 1 ASP HB3 H -8.425 -10.098 7.340 1.00 . B B . 462 ASP HB3 1 1
6 9977 2 2 1 ASP N N -10.107 -8.088 7.556 1.00 . B B . 462 ASP N 1 1
6 9978 2 2 1 ASP O O -7.312 -7.428 7.270 1.00 . B B . 462 ASP O 1 1
6 9979 2 2 1 ASP OD1 O -6.326 -10.245 8.664 1.00 . B B . 462 ASP OD1 1 1
6 9980 2 2 1 ASP OD2 O -7.606 -10.555 10.412 1.00 . B B . 462 ASP OD2 1 1
6 9981 2 2 2 ILE C C -5.021 -6.539 8.996 1.00 . B B . 463 ILE C 1 1
6 9982 2 2 2 ILE CA C -6.357 -5.971 9.465 1.00 . B B . 463 ILE CA 1 1
6 9983 2 2 2 ILE CB C -6.179 -5.338 10.860 1.00 . B B . 463 ILE CB 1 1
6 9984 2 2 2 ILE CD1 C -7.445 -4.303 12.810 1.00 . B B . 463 ILE CD1 1 1
6 9985 2 2 2 ILE CG1 C -7.529 -4.880 11.415 1.00 . B B . 463 ILE CG1 1 1
6 9986 2 2 2 ILE CG2 C -5.217 -4.163 10.786 1.00 . B B . 463 ILE CG2 1 1
6 9987 2 2 2 ILE H H -7.779 -7.267 10.339 1.00 . B B . 463 ILE H 1 1
6 9988 2 2 2 ILE HA H -6.664 -5.196 8.780 1.00 . B B . 463 ILE HA 1 1
6 9989 2 2 2 ILE HB H -5.757 -6.079 11.520 1.00 . B B . 463 ILE HB 1 1
6 9990 2 2 2 ILE HD11 H -6.780 -3.453 12.808 1.00 . B B . 463 ILE HD11 1 1
6 9991 2 2 2 ILE HD12 H -7.068 -5.054 13.487 1.00 . B B . 463 ILE HD12 1 1
6 9992 2 2 2 ILE HD13 H -8.427 -3.989 13.129 1.00 . B B . 463 ILE HD13 1 1
6 9993 2 2 2 ILE HG12 H -7.939 -4.120 10.766 1.00 . B B . 463 ILE HG12 1 1
6 9994 2 2 2 ILE HG13 H -8.203 -5.722 11.442 1.00 . B B . 463 ILE HG13 1 1
6 9995 2 2 2 ILE HG21 H -5.096 -3.734 11.769 1.00 . B B . 463 ILE HG21 1 1
6 9996 2 2 2 ILE HG22 H -5.612 -3.416 10.112 1.00 . B B . 463 ILE HG22 1 1
6 9997 2 2 2 ILE HG23 H -4.260 -4.505 10.422 1.00 . B B . 463 ILE HG23 1 1
6 9998 2 2 2 ILE N N -7.399 -6.990 9.479 1.00 . B B . 463 ILE N 1 1
6 9999 2 2 2 ILE O O -4.254 -5.855 8.318 1.00 . B B . 463 ILE O 1 1
6 10000 2 2 3 ARG C C -3.514 -8.604 7.398 1.00 . B B . 464 ARG C 1 1
6 10001 2 2 3 ARG CA C -3.515 -8.448 8.913 1.00 . B B . 464 ARG CA 1 1
6 10002 2 2 3 ARG CB C -3.351 -9.815 9.582 1.00 . B B . 464 ARG CB 1 1
6 10003 2 2 3 ARG CD C -1.912 -8.963 11.461 1.00 . B B . 464 ARG CD 1 1
6 10004 2 2 3 ARG CG C -3.161 -9.744 11.089 1.00 . B B . 464 ARG CG 1 1
6 10005 2 2 3 ARG CZ C 0.491 -8.951 10.893 1.00 . B B . 464 ARG CZ 1 1
6 10006 2 2 3 ARG H H -5.397 -8.295 9.887 1.00 . B B . 464 ARG H 1 1
6 10007 2 2 3 ARG HA H -2.687 -7.814 9.196 1.00 . B B . 464 ARG HA 1 1
6 10008 2 2 3 ARG HB2 H -4.231 -10.408 9.379 1.00 . B B . 464 ARG HB2 1 1
6 10009 2 2 3 ARG HB3 H -2.490 -10.310 9.156 1.00 . B B . 464 ARG HB3 1 1
6 10010 2 2 3 ARG HD2 H -2.023 -7.945 11.117 1.00 . B B . 464 ARG HD2 1 1
6 10011 2 2 3 ARG HD3 H -1.809 -8.968 12.536 1.00 . B B . 464 ARG HD3 1 1
6 10012 2 2 3 ARG HE H -0.795 -10.411 10.421 1.00 . B B . 464 ARG HE 1 1
6 10013 2 2 3 ARG HG2 H -4.021 -9.261 11.527 1.00 . B B . 464 ARG HG2 1 1
6 10014 2 2 3 ARG HG3 H -3.075 -10.749 11.477 1.00 . B B . 464 ARG HG3 1 1
6 10015 2 2 3 ARG HH11 H -0.124 -7.335 11.951 1.00 . B B . 464 ARG HH11 1 1
6 10016 2 2 3 ARG HH12 H 1.554 -7.342 11.518 1.00 . B B . 464 ARG HH12 1 1
6 10017 2 2 3 ARG HH21 H 1.410 -10.429 9.862 1.00 . B B . 464 ARG HH21 1 1
6 10018 2 2 3 ARG HH22 H 2.433 -9.108 10.334 1.00 . B B . 464 ARG HH22 1 1
6 10019 2 2 3 ARG N N -4.749 -7.794 9.343 1.00 . B B . 464 ARG N 1 1
6 10020 2 2 3 ARG NE N -0.706 -9.537 10.867 1.00 . B B . 464 ARG NE 1 1
6 10021 2 2 3 ARG NH1 N 0.653 -7.783 11.503 1.00 . B B . 464 ARG NH1 1 1
6 10022 2 2 3 ARG NH2 N 1.527 -9.542 10.315 1.00 . B B . 464 ARG NH2 1 1
6 10023 2 2 3 ARG O O -2.481 -8.467 6.741 1.00 . B B . 464 ARG O 1 1
6 10024 2 2 4 HIS C C -4.742 -7.518 4.839 1.00 . B B . 465 HIS C 1 1
6 10025 2 2 4 HIS CA C -4.873 -8.921 5.417 1.00 . B B . 465 HIS CA 1 1
6 10026 2 2 4 HIS CB C -6.248 -9.514 5.064 1.00 . B B . 465 HIS CB 1 1
6 10027 2 2 4 HIS CD2 C -7.481 -8.362 3.092 1.00 . B B . 465 HIS CD2 1 1
6 10028 2 2 4 HIS CE1 C -6.596 -9.506 1.453 1.00 . B B . 465 HIS CE1 1 1
6 10029 2 2 4 HIS CG C -6.649 -9.279 3.638 1.00 . B B . 465 HIS CG 1 1
6 10030 2 2 4 HIS H H -5.452 -9.078 7.445 1.00 . B B . 465 HIS H 1 1
6 10031 2 2 4 HIS HA H -4.103 -9.545 4.995 1.00 . B B . 465 HIS HA 1 1
6 10032 2 2 4 HIS HB2 H -6.228 -10.579 5.231 1.00 . B B . 465 HIS HB2 1 1
6 10033 2 2 4 HIS HB3 H -6.999 -9.067 5.699 1.00 . B B . 465 HIS HB3 1 1
6 10034 2 2 4 HIS HD1 H -5.520 -10.750 2.658 1.00 . B B . 465 HIS HD1 1 1
6 10035 2 2 4 HIS HD2 H -8.063 -7.628 3.630 1.00 . B B . 465 HIS HD2 1 1
6 10036 2 2 4 HIS HE1 H -6.314 -9.833 0.465 1.00 . B B . 465 HIS HE1 1 1
6 10037 2 2 4 HIS HE2 H -8.078 -8.132 1.081 1.00 . B B . 465 HIS HE2 1 1
6 10038 2 2 4 HIS N N -4.687 -8.885 6.854 1.00 . B B . 465 HIS N 1 1
6 10039 2 2 4 HIS ND1 N -6.120 -9.984 2.586 1.00 . B B . 465 HIS ND1 1 1
6 10040 2 2 4 HIS NE2 N -7.431 -8.525 1.731 1.00 . B B . 465 HIS NE2 1 1
6 10041 2 2 4 HIS O O -3.919 -7.273 3.960 1.00 . B B . 465 HIS O 1 1
6 10042 2 2 5 GLU C C -4.324 -4.534 4.770 1.00 . B B . 466 GLU C 1 1
6 10043 2 2 5 GLU CA C -5.666 -5.259 4.823 1.00 . B B . 466 GLU CA 1 1
6 10044 2 2 5 GLU CB C -6.663 -4.454 5.653 1.00 . B B . 466 GLU CB 1 1
6 10045 2 2 5 GLU CD C -8.993 -4.439 6.656 1.00 . B B . 466 GLU CD 1 1
6 10046 2 2 5 GLU CG C -8.079 -5.005 5.586 1.00 . B B . 466 GLU CG 1 1
6 10047 2 2 5 GLU H H -6.098 -6.853 6.144 1.00 . B B . 466 GLU H 1 1
6 10048 2 2 5 GLU HA H -6.048 -5.345 3.818 1.00 . B B . 466 GLU HA 1 1
6 10049 2 2 5 GLU HB2 H -6.343 -4.455 6.683 1.00 . B B . 466 GLU HB2 1 1
6 10050 2 2 5 GLU HB3 H -6.677 -3.440 5.284 1.00 . B B . 466 GLU HB3 1 1
6 10051 2 2 5 GLU HG2 H -8.496 -4.769 4.620 1.00 . B B . 466 GLU HG2 1 1
6 10052 2 2 5 GLU HG3 H -8.038 -6.079 5.703 1.00 . B B . 466 GLU HG3 1 1
6 10053 2 2 5 GLU N N -5.550 -6.608 5.362 1.00 . B B . 466 GLU N 1 1
6 10054 2 2 5 GLU O O -3.938 -4.027 3.723 1.00 . B B . 466 GLU O 1 1
6 10055 2 2 5 GLU OE1 O -9.089 -3.201 6.775 1.00 . B B . 466 GLU OE1 1 1
6 10056 2 2 5 GLU OE2 O -9.644 -5.238 7.370 1.00 . B B . 466 GLU OE2 1 1
6 10057 2 2 6 ARG C C -1.264 -4.303 5.071 1.00 . B B . 467 ARG C 1 1
6 10058 2 2 6 ARG CA C -2.365 -3.735 5.965 1.00 . B B . 467 ARG CA 1 1
6 10059 2 2 6 ARG CB C -1.885 -3.626 7.409 1.00 . B B . 467 ARG CB 1 1
6 10060 2 2 6 ARG CD C -2.202 -2.502 9.634 1.00 . B B . 467 ARG CD 1 1
6 10061 2 2 6 ARG CG C -2.803 -2.775 8.268 1.00 . B B . 467 ARG CG 1 1
6 10062 2 2 6 ARG CZ C -2.932 -1.541 11.782 1.00 . B B . 467 ARG CZ 1 1
6 10063 2 2 6 ARG H H -3.907 -5.019 6.669 1.00 . B B . 467 ARG H 1 1
6 10064 2 2 6 ARG HA H -2.595 -2.741 5.613 1.00 . B B . 467 ARG HA 1 1
6 10065 2 2 6 ARG HB2 H -1.834 -4.617 7.838 1.00 . B B . 467 ARG HB2 1 1
6 10066 2 2 6 ARG HB3 H -0.900 -3.184 7.420 1.00 . B B . 467 ARG HB3 1 1
6 10067 2 2 6 ARG HD2 H -1.982 -3.444 10.113 1.00 . B B . 467 ARG HD2 1 1
6 10068 2 2 6 ARG HD3 H -1.290 -1.940 9.506 1.00 . B B . 467 ARG HD3 1 1
6 10069 2 2 6 ARG HE H -3.924 -1.367 10.055 1.00 . B B . 467 ARG HE 1 1
6 10070 2 2 6 ARG HG2 H -2.974 -1.833 7.769 1.00 . B B . 467 ARG HG2 1 1
6 10071 2 2 6 ARG HG3 H -3.743 -3.293 8.395 1.00 . B B . 467 ARG HG3 1 1
6 10072 2 2 6 ARG HH11 H -1.153 -2.507 11.855 1.00 . B B . 467 ARG HH11 1 1
6 10073 2 2 6 ARG HH12 H -1.722 -1.880 13.367 1.00 . B B . 467 ARG HH12 1 1
6 10074 2 2 6 ARG HH21 H -4.667 -0.521 12.035 1.00 . B B . 467 ARG HH21 1 1
6 10075 2 2 6 ARG HH22 H -3.705 -0.721 13.467 1.00 . B B . 467 ARG HH22 1 1
6 10076 2 2 6 ARG N N -3.602 -4.510 5.883 1.00 . B B . 467 ARG N 1 1
6 10077 2 2 6 ARG NE N -3.116 -1.738 10.482 1.00 . B B . 467 ARG NE 1 1
6 10078 2 2 6 ARG NH1 N -1.845 -2.007 12.380 1.00 . B B . 467 ARG NH1 1 1
6 10079 2 2 6 ARG NH2 N -3.839 -0.875 12.484 1.00 . B B . 467 ARG NH2 1 1
6 10080 2 2 6 ARG O O -0.383 -3.569 4.626 1.00 . B B . 467 ARG O 1 1
6 10081 2 2 7 ASN C C -0.740 -5.919 2.455 1.00 . B B . 468 ASN C 1 1
6 10082 2 2 7 ASN CA C -0.346 -6.214 3.895 1.00 . B B . 468 ASN CA 1 1
6 10083 2 2 7 ASN CB C -0.256 -7.727 4.145 1.00 . B B . 468 ASN CB 1 1
6 10084 2 2 7 ASN CG C -0.666 -8.561 2.943 1.00 . B B . 468 ASN CG 1 1
6 10085 2 2 7 ASN H H -2.056 -6.137 5.146 1.00 . B B . 468 ASN H 1 1
6 10086 2 2 7 ASN HA H 0.614 -5.760 4.094 1.00 . B B . 468 ASN HA 1 1
6 10087 2 2 7 ASN HB2 H 0.761 -7.981 4.400 1.00 . B B . 468 ASN HB2 1 1
6 10088 2 2 7 ASN HB3 H -0.902 -7.984 4.972 1.00 . B B . 468 ASN HB3 1 1
6 10089 2 2 7 ASN HD21 H -2.553 -8.553 3.553 1.00 . B B . 468 ASN HD21 1 1
6 10090 2 2 7 ASN HD22 H -2.235 -9.403 2.079 1.00 . B B . 468 ASN HD22 1 1
6 10091 2 2 7 ASN N N -1.326 -5.597 4.783 1.00 . B B . 468 ASN N 1 1
6 10092 2 2 7 ASN ND2 N -1.945 -8.872 2.850 1.00 . B B . 468 ASN ND2 1 1
6 10093 2 2 7 ASN O O 0.103 -5.800 1.562 1.00 . B B . 468 ASN O 1 1
6 10094 2 2 7 ASN OD1 O 0.160 -8.914 2.104 1.00 . B B . 468 ASN OD1 1 1
6 10095 2 2 8 VAL C C -2.076 -3.996 0.605 1.00 . B B . 469 VAL C 1 1
6 10096 2 2 8 VAL CA C -2.593 -5.378 0.979 1.00 . B B . 469 VAL CA 1 1
6 10097 2 2 8 VAL CB C -4.135 -5.379 1.032 1.00 . B B . 469 VAL CB 1 1
6 10098 2 2 8 VAL CG1 C -4.732 -4.522 -0.065 1.00 . B B . 469 VAL CG1 1 1
6 10099 2 2 8 VAL CG2 C -4.662 -6.797 0.940 1.00 . B B . 469 VAL CG2 1 1
6 10100 2 2 8 VAL H H -2.657 -5.960 3.000 1.00 . B B . 469 VAL H 1 1
6 10101 2 2 8 VAL HA H -2.273 -6.090 0.234 1.00 . B B . 469 VAL HA 1 1
6 10102 2 2 8 VAL HB H -4.443 -4.973 1.982 1.00 . B B . 469 VAL HB 1 1
6 10103 2 2 8 VAL HG11 H -5.809 -4.579 -0.015 1.00 . B B . 469 VAL HG11 1 1
6 10104 2 2 8 VAL HG12 H -4.393 -4.877 -1.025 1.00 . B B . 469 VAL HG12 1 1
6 10105 2 2 8 VAL HG13 H -4.420 -3.497 0.075 1.00 . B B . 469 VAL HG13 1 1
6 10106 2 2 8 VAL HG21 H -4.343 -7.240 0.008 1.00 . B B . 469 VAL HG21 1 1
6 10107 2 2 8 VAL HG22 H -5.741 -6.782 0.982 1.00 . B B . 469 VAL HG22 1 1
6 10108 2 2 8 VAL HG23 H -4.278 -7.378 1.765 1.00 . B B . 469 VAL HG23 1 1
6 10109 2 2 8 VAL N N -2.042 -5.782 2.255 1.00 . B B . 469 VAL N 1 1
6 10110 2 2 8 VAL O O -1.752 -3.735 -0.556 1.00 . B B . 469 VAL O 1 1
6 10111 2 2 9 ILE C C -0.054 -1.792 0.893 1.00 . B B . 470 ILE C 1 1
6 10112 2 2 9 ILE CA C -1.490 -1.775 1.394 1.00 . B B . 470 ILE CA 1 1
6 10113 2 2 9 ILE CB C -1.559 -0.925 2.678 1.00 . B B . 470 ILE CB 1 1
6 10114 2 2 9 ILE CD1 C -4.111 -0.966 2.622 1.00 . B B . 470 ILE CD1 1 1
6 10115 2 2 9 ILE CG1 C -2.861 -1.185 3.442 1.00 . B B . 470 ILE CG1 1 1
6 10116 2 2 9 ILE CG2 C -1.441 0.550 2.328 1.00 . B B . 470 ILE CG2 1 1
6 10117 2 2 9 ILE H H -2.219 -3.413 2.512 1.00 . B B . 470 ILE H 1 1
6 10118 2 2 9 ILE HA H -2.117 -1.314 0.645 1.00 . B B . 470 ILE HA 1 1
6 10119 2 2 9 ILE HB H -0.722 -1.191 3.305 1.00 . B B . 470 ILE HB 1 1
6 10120 2 2 9 ILE HD11 H -4.131 0.052 2.265 1.00 . B B . 470 ILE HD11 1 1
6 10121 2 2 9 ILE HD12 H -4.980 -1.149 3.237 1.00 . B B . 470 ILE HD12 1 1
6 10122 2 2 9 ILE HD13 H -4.116 -1.643 1.782 1.00 . B B . 470 ILE HD13 1 1
6 10123 2 2 9 ILE HG12 H -2.870 -2.209 3.781 1.00 . B B . 470 ILE HG12 1 1
6 10124 2 2 9 ILE HG13 H -2.906 -0.528 4.298 1.00 . B B . 470 ILE HG13 1 1
6 10125 2 2 9 ILE HG21 H -2.198 0.809 1.605 1.00 . B B . 470 ILE HG21 1 1
6 10126 2 2 9 ILE HG22 H -0.463 0.745 1.913 1.00 . B B . 470 ILE HG22 1 1
6 10127 2 2 9 ILE HG23 H -1.578 1.142 3.220 1.00 . B B . 470 ILE HG23 1 1
6 10128 2 2 9 ILE N N -1.966 -3.131 1.606 1.00 . B B . 470 ILE N 1 1
6 10129 2 2 9 ILE O O 0.315 -1.006 0.028 1.00 . B B . 470 ILE O 1 1
6 10130 2 2 10 LEU C C 2.197 -3.168 -0.483 1.00 . B B . 471 LEU C 1 1
6 10131 2 2 10 LEU CA C 2.133 -2.863 1.011 1.00 . B B . 471 LEU CA 1 1
6 10132 2 2 10 LEU CB C 2.815 -3.984 1.804 1.00 . B B . 471 LEU CB 1 1
6 10133 2 2 10 LEU CD1 C 3.436 -5.022 3.999 1.00 . B B . 471 LEU CD1 1 1
6 10134 2 2 10 LEU CD2 C 3.481 -2.537 3.747 1.00 . B B . 471 LEU CD2 1 1
6 10135 2 2 10 LEU CG C 2.785 -3.823 3.328 1.00 . B B . 471 LEU CG 1 1
6 10136 2 2 10 LEU H H 0.390 -3.296 2.134 1.00 . B B . 471 LEU H 1 1
6 10137 2 2 10 LEU HA H 2.646 -1.932 1.200 1.00 . B B . 471 LEU HA 1 1
6 10138 2 2 10 LEU HB2 H 2.332 -4.917 1.553 1.00 . B B . 471 LEU HB2 1 1
6 10139 2 2 10 LEU HB3 H 3.848 -4.039 1.493 1.00 . B B . 471 LEU HB3 1 1
6 10140 2 2 10 LEU HD11 H 2.915 -5.923 3.710 1.00 . B B . 471 LEU HD11 1 1
6 10141 2 2 10 LEU HD12 H 3.384 -4.904 5.072 1.00 . B B . 471 LEU HD12 1 1
6 10142 2 2 10 LEU HD13 H 4.469 -5.089 3.693 1.00 . B B . 471 LEU HD13 1 1
6 10143 2 2 10 LEU HD21 H 3.445 -2.441 4.823 1.00 . B B . 471 LEU HD21 1 1
6 10144 2 2 10 LEU HD22 H 2.981 -1.694 3.295 1.00 . B B . 471 LEU HD22 1 1
6 10145 2 2 10 LEU HD23 H 4.510 -2.563 3.423 1.00 . B B . 471 LEU HD23 1 1
6 10146 2 2 10 LEU HG H 1.757 -3.772 3.657 1.00 . B B . 471 LEU HG 1 1
6 10147 2 2 10 LEU N N 0.744 -2.709 1.433 1.00 . B B . 471 LEU N 1 1
6 10148 2 2 10 LEU O O 2.971 -2.564 -1.220 1.00 . B B . 471 LEU O 1 1
6 10149 2 2 11 GLN C C 0.802 -3.284 -3.183 1.00 . B B . 472 GLN C 1 1
6 10150 2 2 11 GLN CA C 1.258 -4.460 -2.328 1.00 . B B . 472 GLN CA 1 1
6 10151 2 2 11 GLN CB C 0.324 -5.651 -2.484 1.00 . B B . 472 GLN CB 1 1
6 10152 2 2 11 GLN CD C -0.016 -8.050 -1.752 1.00 . B B . 472 GLN CD 1 1
6 10153 2 2 11 GLN CG C 0.978 -6.955 -2.056 1.00 . B B . 472 GLN CG 1 1
6 10154 2 2 11 GLN H H 0.768 -4.552 -0.272 1.00 . B B . 472 GLN H 1 1
6 10155 2 2 11 GLN HA H 2.237 -4.756 -2.657 1.00 . B B . 472 GLN HA 1 1
6 10156 2 2 11 GLN HB2 H -0.555 -5.488 -1.878 1.00 . B B . 472 GLN HB2 1 1
6 10157 2 2 11 GLN HB3 H 0.031 -5.738 -3.519 1.00 . B B . 472 GLN HB3 1 1
6 10158 2 2 11 GLN HE21 H -1.295 -6.738 -1.011 1.00 . B B . 472 GLN HE21 1 1
6 10159 2 2 11 GLN HE22 H -1.797 -8.374 -0.968 1.00 . B B . 472 GLN HE22 1 1
6 10160 2 2 11 GLN HG2 H 1.625 -7.293 -2.850 1.00 . B B . 472 GLN HG2 1 1
6 10161 2 2 11 GLN HG3 H 1.568 -6.770 -1.170 1.00 . B B . 472 GLN HG3 1 1
6 10162 2 2 11 GLN N N 1.350 -4.095 -0.919 1.00 . B B . 472 GLN N 1 1
6 10163 2 2 11 GLN NE2 N -1.154 -7.684 -1.194 1.00 . B B . 472 GLN NE2 1 1
6 10164 2 2 11 GLN O O 1.226 -3.139 -4.331 1.00 . B B . 472 GLN O 1 1
6 10165 2 2 11 GLN OE1 O 0.249 -9.226 -1.995 1.00 . B B . 472 GLN OE1 1 1
6 10166 2 2 12 CYS C C 0.661 -0.232 -3.410 1.00 . B B . 473 CYS C 1 1
6 10167 2 2 12 CYS CA C -0.490 -1.229 -3.295 1.00 . B B . 473 CYS CA 1 1
6 10168 2 2 12 CYS CB C -1.664 -0.608 -2.536 1.00 . B B . 473 CYS CB 1 1
6 10169 2 2 12 CYS H H -0.380 -2.629 -1.712 1.00 . B B . 473 CYS H 1 1
6 10170 2 2 12 CYS HA H -0.816 -1.506 -4.286 1.00 . B B . 473 CYS HA 1 1
6 10171 2 2 12 CYS HB2 H -1.330 -0.305 -1.555 1.00 . B B . 473 CYS HB2 1 1
6 10172 2 2 12 CYS HB3 H -2.015 0.258 -3.077 1.00 . B B . 473 CYS HB3 1 1
6 10173 2 2 12 CYS HG H -2.670 -2.733 -1.543 1.00 . B B . 473 CYS HG 1 1
6 10174 2 2 12 CYS N N -0.044 -2.437 -2.614 1.00 . B B . 473 CYS N 1 1
6 10175 2 2 12 CYS O O 0.998 0.215 -4.505 1.00 . B B . 473 CYS O 1 1
6 10176 2 2 12 CYS SG S -3.066 -1.730 -2.319 1.00 . B B . 473 CYS SG 1 1
6 10177 2 2 13 VAL C C 3.504 0.577 -3.212 1.00 . B B . 474 VAL C 1 1
6 10178 2 2 13 VAL CA C 2.429 0.966 -2.192 1.00 . B B . 474 VAL CA 1 1
6 10179 2 2 13 VAL CB C 3.038 0.925 -0.771 1.00 . B B . 474 VAL CB 1 1
6 10180 2 2 13 VAL CG1 C 4.381 1.634 -0.720 1.00 . B B . 474 VAL CG1 1 1
6 10181 2 2 13 VAL CG2 C 2.074 1.525 0.241 1.00 . B B . 474 VAL CG2 1 1
6 10182 2 2 13 VAL H H 0.879 -0.249 -1.423 1.00 . B B . 474 VAL H 1 1
6 10183 2 2 13 VAL HA H 2.107 1.980 -2.392 1.00 . B B . 474 VAL HA 1 1
6 10184 2 2 13 VAL HB H 3.198 -0.110 -0.506 1.00 . B B . 474 VAL HB 1 1
6 10185 2 2 13 VAL HG11 H 5.096 1.095 -1.324 1.00 . B B . 474 VAL HG11 1 1
6 10186 2 2 13 VAL HG12 H 4.731 1.674 0.301 1.00 . B B . 474 VAL HG12 1 1
6 10187 2 2 13 VAL HG13 H 4.275 2.637 -1.103 1.00 . B B . 474 VAL HG13 1 1
6 10188 2 2 13 VAL HG21 H 1.229 0.864 0.370 1.00 . B B . 474 VAL HG21 1 1
6 10189 2 2 13 VAL HG22 H 1.724 2.481 -0.116 1.00 . B B . 474 VAL HG22 1 1
6 10190 2 2 13 VAL HG23 H 2.578 1.655 1.186 1.00 . B B . 474 VAL HG23 1 1
6 10191 2 2 13 VAL N N 1.258 0.095 -2.265 1.00 . B B . 474 VAL N 1 1
6 10192 2 2 13 VAL O O 3.982 1.425 -3.969 1.00 . B B . 474 VAL O 1 1
6 10193 2 2 14 ARG C C 4.601 -0.981 -5.577 1.00 . B B . 475 ARG C 1 1
6 10194 2 2 14 ARG CA C 4.938 -1.183 -4.104 1.00 . B B . 475 ARG CA 1 1
6 10195 2 2 14 ARG CB C 5.226 -2.664 -3.848 1.00 . B B . 475 ARG CB 1 1
6 10196 2 2 14 ARG CD C 7.032 -2.267 -2.130 1.00 . B B . 475 ARG CD 1 1
6 10197 2 2 14 ARG CG C 5.727 -2.980 -2.447 1.00 . B B . 475 ARG CG 1 1
6 10198 2 2 14 ARG CZ C 8.820 -2.386 -0.429 1.00 . B B . 475 ARG CZ 1 1
6 10199 2 2 14 ARG H H 3.373 -1.348 -2.683 1.00 . B B . 475 ARG H 1 1
6 10200 2 2 14 ARG HA H 5.823 -0.609 -3.870 1.00 . B B . 475 ARG HA 1 1
6 10201 2 2 14 ARG HB2 H 4.318 -3.225 -4.011 1.00 . B B . 475 ARG HB2 1 1
6 10202 2 2 14 ARG HB3 H 5.971 -2.997 -4.555 1.00 . B B . 475 ARG HB3 1 1
6 10203 2 2 14 ARG HD2 H 7.705 -2.384 -2.967 1.00 . B B . 475 ARG HD2 1 1
6 10204 2 2 14 ARG HD3 H 6.827 -1.218 -1.975 1.00 . B B . 475 ARG HD3 1 1
6 10205 2 2 14 ARG HE H 7.211 -3.570 -0.490 1.00 . B B . 475 ARG HE 1 1
6 10206 2 2 14 ARG HG2 H 4.981 -2.671 -1.731 1.00 . B B . 475 ARG HG2 1 1
6 10207 2 2 14 ARG HG3 H 5.884 -4.047 -2.366 1.00 . B B . 475 ARG HG3 1 1
6 10208 2 2 14 ARG HH11 H 8.996 -0.819 -1.709 1.00 . B B . 475 ARG HH11 1 1
6 10209 2 2 14 ARG HH12 H 10.292 -1.008 -0.568 1.00 . B B . 475 ARG HH12 1 1
6 10210 2 2 14 ARG HH21 H 8.896 -3.793 1.028 1.00 . B B . 475 ARG HH21 1 1
6 10211 2 2 14 ARG HH22 H 10.233 -2.689 0.993 1.00 . B B . 475 ARG HH22 1 1
6 10212 2 2 14 ARG N N 3.857 -0.705 -3.245 1.00 . B B . 475 ARG N 1 1
6 10213 2 2 14 ARG NE N 7.663 -2.814 -0.928 1.00 . B B . 475 ARG NE 1 1
6 10214 2 2 14 ARG NH1 N 9.418 -1.323 -0.940 1.00 . B B . 475 ARG NH1 1 1
6 10215 2 2 14 ARG NH2 N 9.360 -3.005 0.614 1.00 . B B . 475 ARG NH2 1 1
6 10216 2 2 14 ARG O O 5.479 -0.704 -6.394 1.00 . B B . 475 ARG O 1 1
6 10217 2 2 15 TYR C C 2.843 0.528 -7.654 1.00 . B B . 476 TYR C 1 1
6 10218 2 2 15 TYR CA C 2.876 -0.949 -7.280 1.00 . B B . 476 TYR CA 1 1
6 10219 2 2 15 TYR CB C 1.489 -1.580 -7.462 1.00 . B B . 476 TYR CB 1 1
6 10220 2 2 15 TYR CD1 C -0.287 0.083 -8.104 1.00 . B B . 476 TYR CD1 1 1
6 10221 2 2 15 TYR CD2 C 0.782 -1.133 -9.851 1.00 . B B . 476 TYR CD2 1 1
6 10222 2 2 15 TYR CE1 C -1.045 0.766 -9.033 1.00 . B B . 476 TYR CE1 1 1
6 10223 2 2 15 TYR CE2 C 0.021 -0.458 -10.790 1.00 . B B . 476 TYR CE2 1 1
6 10224 2 2 15 TYR CG C 0.638 -0.872 -8.495 1.00 . B B . 476 TYR CG 1 1
6 10225 2 2 15 TYR CZ C -0.890 0.492 -10.375 1.00 . B B . 476 TYR CZ 1 1
6 10226 2 2 15 TYR H H 2.665 -1.320 -5.217 1.00 . B B . 476 TYR H 1 1
6 10227 2 2 15 TYR HA H 3.579 -1.456 -7.925 1.00 . B B . 476 TYR HA 1 1
6 10228 2 2 15 TYR HB2 H 1.605 -2.607 -7.773 1.00 . B B . 476 TYR HB2 1 1
6 10229 2 2 15 TYR HB3 H 0.965 -1.550 -6.516 1.00 . B B . 476 TYR HB3 1 1
6 10230 2 2 15 TYR HD1 H -0.405 0.292 -7.048 1.00 . B B . 476 TYR HD1 1 1
6 10231 2 2 15 TYR HD2 H 1.495 -1.877 -10.171 1.00 . B B . 476 TYR HD2 1 1
6 10232 2 2 15 TYR HE1 H -1.758 1.507 -8.707 1.00 . B B . 476 TYR HE1 1 1
6 10233 2 2 15 TYR HE2 H 0.143 -0.675 -11.840 1.00 . B B . 476 TYR HE2 1 1
6 10234 2 2 15 TYR HH H -1.899 0.581 -12.015 1.00 . B B . 476 TYR HH 1 1
6 10235 2 2 15 TYR N N 3.325 -1.118 -5.913 1.00 . B B . 476 TYR N 1 1
6 10236 2 2 15 TYR O O 3.368 0.928 -8.695 1.00 . B B . 476 TYR O 1 1
6 10237 2 2 15 TYR OH O -1.640 1.179 -11.303 1.00 . B B . 476 TYR OH 1 1
6 10238 2 2 16 ILE C C 3.398 3.434 -7.219 1.00 . B B . 477 ILE C 1 1
6 10239 2 2 16 ILE CA C 2.051 2.751 -7.066 1.00 . B B . 477 ILE CA 1 1
6 10240 2 2 16 ILE CB C 1.248 3.442 -5.948 1.00 . B B . 477 ILE CB 1 1
6 10241 2 2 16 ILE CD1 C -0.944 3.311 -4.667 1.00 . B B . 477 ILE CD1 1 1
6 10242 2 2 16 ILE CG1 C -0.150 2.833 -5.857 1.00 . B B . 477 ILE CG1 1 1
6 10243 2 2 16 ILE CG2 C 1.168 4.944 -6.199 1.00 . B B . 477 ILE CG2 1 1
6 10244 2 2 16 ILE H H 1.875 0.957 -5.955 1.00 . B B . 477 ILE H 1 1
6 10245 2 2 16 ILE HA H 1.501 2.849 -7.990 1.00 . B B . 477 ILE HA 1 1
6 10246 2 2 16 ILE HB H 1.764 3.284 -5.013 1.00 . B B . 477 ILE HB 1 1
6 10247 2 2 16 ILE HD11 H -0.992 4.388 -4.679 1.00 . B B . 477 ILE HD11 1 1
6 10248 2 2 16 ILE HD12 H -0.460 2.981 -3.760 1.00 . B B . 477 ILE HD12 1 1
6 10249 2 2 16 ILE HD13 H -1.943 2.904 -4.713 1.00 . B B . 477 ILE HD13 1 1
6 10250 2 2 16 ILE HG12 H -0.705 3.085 -6.748 1.00 . B B . 477 ILE HG12 1 1
6 10251 2 2 16 ILE HG13 H -0.062 1.759 -5.786 1.00 . B B . 477 ILE HG13 1 1
6 10252 2 2 16 ILE HG21 H 0.581 5.408 -5.421 1.00 . B B . 477 ILE HG21 1 1
6 10253 2 2 16 ILE HG22 H 0.705 5.124 -7.157 1.00 . B B . 477 ILE HG22 1 1
6 10254 2 2 16 ILE HG23 H 2.164 5.362 -6.196 1.00 . B B . 477 ILE HG23 1 1
6 10255 2 2 16 ILE N N 2.225 1.332 -6.797 1.00 . B B . 477 ILE N 1 1
6 10256 2 2 16 ILE O O 3.701 3.993 -8.267 1.00 . B B . 477 ILE O 1 1
6 10257 2 2 17 ILE C C 6.380 3.487 -7.363 1.00 . B B . 478 ILE C 1 1
6 10258 2 2 17 ILE CA C 5.533 3.962 -6.182 1.00 . B B . 478 ILE CA 1 1
6 10259 2 2 17 ILE CB C 6.262 3.690 -4.846 1.00 . B B . 478 ILE CB 1 1
6 10260 2 2 17 ILE CD1 C 6.187 4.240 -2.369 1.00 . B B . 478 ILE CD1 1 1
6 10261 2 2 17 ILE CG1 C 5.518 4.390 -3.710 1.00 . B B . 478 ILE CG1 1 1
6 10262 2 2 17 ILE CG2 C 7.717 4.143 -4.890 1.00 . B B . 478 ILE CG2 1 1
6 10263 2 2 17 ILE H H 3.927 2.837 -5.388 1.00 . B B . 478 ILE H 1 1
6 10264 2 2 17 ILE HA H 5.390 5.029 -6.272 1.00 . B B . 478 ILE HA 1 1
6 10265 2 2 17 ILE HB H 6.250 2.627 -4.666 1.00 . B B . 478 ILE HB 1 1
6 10266 2 2 17 ILE HD11 H 5.596 4.734 -1.615 1.00 . B B . 478 ILE HD11 1 1
6 10267 2 2 17 ILE HD12 H 7.170 4.685 -2.406 1.00 . B B . 478 ILE HD12 1 1
6 10268 2 2 17 ILE HD13 H 6.274 3.192 -2.129 1.00 . B B . 478 ILE HD13 1 1
6 10269 2 2 17 ILE HG12 H 5.449 5.445 -3.929 1.00 . B B . 478 ILE HG12 1 1
6 10270 2 2 17 ILE HG13 H 4.523 3.977 -3.634 1.00 . B B . 478 ILE HG13 1 1
6 10271 2 2 17 ILE HG21 H 7.756 5.209 -5.052 1.00 . B B . 478 ILE HG21 1 1
6 10272 2 2 17 ILE HG22 H 8.226 3.639 -5.696 1.00 . B B . 478 ILE HG22 1 1
6 10273 2 2 17 ILE HG23 H 8.197 3.903 -3.953 1.00 . B B . 478 ILE HG23 1 1
6 10274 2 2 17 ILE N N 4.217 3.341 -6.183 1.00 . B B . 478 ILE N 1 1
6 10275 2 2 17 ILE O O 7.279 4.197 -7.811 1.00 . B B . 478 ILE O 1 1
6 10276 2 2 18 LYS C C 6.698 2.619 -10.261 1.00 . B B . 479 LYS C 1 1
6 10277 2 2 18 LYS CA C 6.823 1.758 -9.012 1.00 . B B . 479 LYS CA 1 1
6 10278 2 2 18 LYS CB C 6.381 0.332 -9.332 1.00 . B B . 479 LYS CB 1 1
6 10279 2 2 18 LYS CD C 6.589 -1.613 -10.913 1.00 . B B . 479 LYS CD 1 1
6 10280 2 2 18 LYS CE C 6.723 -2.668 -9.829 1.00 . B B . 479 LYS CE 1 1
6 10281 2 2 18 LYS CG C 7.164 -0.279 -10.482 1.00 . B B . 479 LYS CG 1 1
6 10282 2 2 18 LYS H H 5.296 1.811 -7.534 1.00 . B B . 479 LYS H 1 1
6 10283 2 2 18 LYS HA H 7.853 1.739 -8.727 1.00 . B B . 479 LYS HA 1 1
6 10284 2 2 18 LYS HB2 H 6.520 -0.284 -8.456 1.00 . B B . 479 LYS HB2 1 1
6 10285 2 2 18 LYS HB3 H 5.336 0.340 -9.599 1.00 . B B . 479 LYS HB3 1 1
6 10286 2 2 18 LYS HD2 H 5.544 -1.479 -11.140 1.00 . B B . 479 LYS HD2 1 1
6 10287 2 2 18 LYS HD3 H 7.113 -1.946 -11.796 1.00 . B B . 479 LYS HD3 1 1
6 10288 2 2 18 LYS HE2 H 7.762 -2.748 -9.549 1.00 . B B . 479 LYS HE2 1 1
6 10289 2 2 18 LYS HE3 H 6.142 -2.363 -8.972 1.00 . B B . 479 LYS HE3 1 1
6 10290 2 2 18 LYS HG2 H 7.136 0.398 -11.323 1.00 . B B . 479 LYS HG2 1 1
6 10291 2 2 18 LYS HG3 H 8.188 -0.423 -10.168 1.00 . B B . 479 LYS HG3 1 1
6 10292 2 2 18 LYS HZ1 H 5.273 -3.919 -10.659 1.00 . B B . 479 LYS HZ1 1 1
6 10293 2 2 18 LYS HZ2 H 6.245 -4.672 -9.505 1.00 . B B . 479 LYS HZ2 1 1
6 10294 2 2 18 LYS HZ3 H 6.859 -4.360 -11.045 1.00 . B B . 479 LYS HZ3 1 1
6 10295 2 2 18 LYS N N 6.063 2.312 -7.896 1.00 . B B . 479 LYS N 1 1
6 10296 2 2 18 LYS NZ N 6.244 -3.996 -10.292 1.00 . B B . 479 LYS NZ 1 1
6 10297 2 2 18 LYS O O 7.699 2.961 -10.890 1.00 . B B . 479 LYS O 1 1
6 10298 2 2 19 LYS C C 4.945 5.191 -11.540 1.00 . B B . 480 LYS C 1 1
6 10299 2 2 19 LYS CA C 5.248 3.730 -11.836 1.00 . B B . 480 LYS CA 1 1
6 10300 2 2 19 LYS CB C 4.140 3.068 -12.675 1.00 . B B . 480 LYS CB 1 1
6 10301 2 2 19 LYS CD C 2.116 3.321 -11.189 1.00 . B B . 480 LYS CD 1 1
6 10302 2 2 19 LYS CE C 1.152 3.930 -12.193 1.00 . B B . 480 LYS CE 1 1
6 10303 2 2 19 LYS CG C 3.072 2.351 -11.857 1.00 . B B . 480 LYS CG 1 1
6 10304 2 2 19 LYS H H 4.720 2.754 -10.034 1.00 . B B . 480 LYS H 1 1
6 10305 2 2 19 LYS HA H 6.163 3.693 -12.401 1.00 . B B . 480 LYS HA 1 1
6 10306 2 2 19 LYS HB2 H 3.655 3.829 -13.267 1.00 . B B . 480 LYS HB2 1 1
6 10307 2 2 19 LYS HB3 H 4.594 2.347 -13.339 1.00 . B B . 480 LYS HB3 1 1
6 10308 2 2 19 LYS HD2 H 1.554 2.795 -10.432 1.00 . B B . 480 LYS HD2 1 1
6 10309 2 2 19 LYS HD3 H 2.694 4.112 -10.730 1.00 . B B . 480 LYS HD3 1 1
6 10310 2 2 19 LYS HE2 H 1.713 4.517 -12.902 1.00 . B B . 480 LYS HE2 1 1
6 10311 2 2 19 LYS HE3 H 0.642 3.131 -12.711 1.00 . B B . 480 LYS HE3 1 1
6 10312 2 2 19 LYS HG2 H 2.508 1.705 -12.510 1.00 . B B . 480 LYS HG2 1 1
6 10313 2 2 19 LYS HG3 H 3.558 1.757 -11.095 1.00 . B B . 480 LYS HG3 1 1
6 10314 2 2 19 LYS HZ1 H -0.482 4.232 -10.931 1.00 . B B . 480 LYS HZ1 1 1
6 10315 2 2 19 LYS HZ2 H -0.430 5.287 -12.253 1.00 . B B . 480 LYS HZ2 1 1
6 10316 2 2 19 LYS HZ3 H 0.620 5.517 -10.943 1.00 . B B . 480 LYS HZ3 1 1
6 10317 2 2 19 LYS N N 5.479 2.982 -10.613 1.00 . B B . 480 LYS N 1 1
6 10318 2 2 19 LYS NZ N 0.145 4.799 -11.537 1.00 . B B . 480 LYS NZ 1 1
6 10319 2 2 19 LYS O O 4.977 6.037 -12.434 1.00 . B B . 480 LYS O 1 1
6 10320 2 2 20 ASP C C 5.708 7.569 -9.468 1.00 . B B . 481 ASP C 1 1
6 10321 2 2 20 ASP CA C 4.419 6.860 -9.863 1.00 . B B . 481 ASP CA 1 1
6 10322 2 2 20 ASP CB C 3.418 6.925 -8.706 1.00 . B B . 481 ASP CB 1 1
6 10323 2 2 20 ASP CG C 1.991 7.143 -9.170 1.00 . B B . 481 ASP CG 1 1
6 10324 2 2 20 ASP H H 4.621 4.764 -9.613 1.00 . B B . 481 ASP H 1 1
6 10325 2 2 20 ASP HA H 3.994 7.375 -10.709 1.00 . B B . 481 ASP HA 1 1
6 10326 2 2 20 ASP HB2 H 3.457 5.998 -8.153 1.00 . B B . 481 ASP HB2 1 1
6 10327 2 2 20 ASP HB3 H 3.691 7.739 -8.050 1.00 . B B . 481 ASP HB3 1 1
6 10328 2 2 20 ASP N N 4.665 5.487 -10.281 1.00 . B B . 481 ASP N 1 1
6 10329 2 2 20 ASP O O 5.982 8.670 -9.940 1.00 . B B . 481 ASP O 1 1
6 10330 2 2 20 ASP OD1 O 1.329 6.162 -9.571 1.00 . B B . 481 ASP OD1 1 1
6 10331 2 2 20 ASP OD2 O 1.521 8.301 -9.128 1.00 . B B . 481 ASP OD2 1 1
6 10332 2 2 21 PHE C C 8.994 6.954 -8.380 1.00 . B B . 482 PHE C 1 1
6 10333 2 2 21 PHE CA C 7.662 7.626 -8.037 1.00 . B B . 482 PHE CA 1 1
6 10334 2 2 21 PHE CB C 7.510 7.753 -6.520 1.00 . B B . 482 PHE CB 1 1
6 10335 2 2 21 PHE CD1 C 6.449 9.986 -6.092 1.00 . B B . 482 PHE CD1 1 1
6 10336 2 2 21 PHE CD2 C 5.153 8.023 -5.699 1.00 . B B . 482 PHE CD2 1 1
6 10337 2 2 21 PHE CE1 C 5.381 10.772 -5.704 1.00 . B B . 482 PHE CE1 1 1
6 10338 2 2 21 PHE CE2 C 4.083 8.803 -5.310 1.00 . B B . 482 PHE CE2 1 1
6 10339 2 2 21 PHE CG C 6.347 8.604 -6.095 1.00 . B B . 482 PHE CG 1 1
6 10340 2 2 21 PHE CZ C 4.196 10.180 -5.313 1.00 . B B . 482 PHE CZ 1 1
6 10341 2 2 21 PHE H H 6.326 6.011 -8.364 1.00 . B B . 482 PHE H 1 1
6 10342 2 2 21 PHE HA H 7.676 8.621 -8.456 1.00 . B B . 482 PHE HA 1 1
6 10343 2 2 21 PHE HB2 H 7.368 6.770 -6.100 1.00 . B B . 482 PHE HB2 1 1
6 10344 2 2 21 PHE HB3 H 8.410 8.187 -6.109 1.00 . B B . 482 PHE HB3 1 1
6 10345 2 2 21 PHE HD1 H 7.374 10.449 -6.399 1.00 . B B . 482 PHE HD1 1 1
6 10346 2 2 21 PHE HD2 H 5.063 6.948 -5.696 1.00 . B B . 482 PHE HD2 1 1
6 10347 2 2 21 PHE HE1 H 5.473 11.848 -5.706 1.00 . B B . 482 PHE HE1 1 1
6 10348 2 2 21 PHE HE2 H 3.157 8.338 -5.005 1.00 . B B . 482 PHE HE2 1 1
6 10349 2 2 21 PHE HZ H 3.361 10.793 -5.010 1.00 . B B . 482 PHE HZ 1 1
6 10350 2 2 21 PHE N N 6.508 6.942 -8.609 1.00 . B B . 482 PHE N 1 1
6 10351 2 2 21 PHE O O 9.634 7.316 -9.368 1.00 . B B . 482 PHE O 1 1
6 10352 2 2 22 PHE C C 10.841 4.020 -8.164 1.00 . B B . 483 PHE C 1 1
6 10353 2 2 22 PHE CA C 10.778 5.459 -7.652 1.00 . B B . 483 PHE CA 1 1
6 10354 2 2 22 PHE CB C 11.430 5.512 -6.267 1.00 . B B . 483 PHE CB 1 1
6 10355 2 2 22 PHE CD1 C 10.295 6.928 -4.541 1.00 . B B . 483 PHE CD1 1 1
6 10356 2 2 22 PHE CD2 C 11.994 7.926 -5.882 1.00 . B B . 483 PHE CD2 1 1
6 10357 2 2 22 PHE CE1 C 10.110 8.123 -3.877 1.00 . B B . 483 PHE CE1 1 1
6 10358 2 2 22 PHE CE2 C 11.814 9.123 -5.220 1.00 . B B . 483 PHE CE2 1 1
6 10359 2 2 22 PHE CG C 11.238 6.816 -5.550 1.00 . B B . 483 PHE CG 1 1
6 10360 2 2 22 PHE CZ C 10.870 9.222 -4.216 1.00 . B B . 483 PHE CZ 1 1
6 10361 2 2 22 PHE H H 8.783 5.581 -6.935 1.00 . B B . 483 PHE H 1 1
6 10362 2 2 22 PHE HA H 11.336 6.094 -8.323 1.00 . B B . 483 PHE HA 1 1
6 10363 2 2 22 PHE HB2 H 11.008 4.733 -5.652 1.00 . B B . 483 PHE HB2 1 1
6 10364 2 2 22 PHE HB3 H 12.492 5.344 -6.373 1.00 . B B . 483 PHE HB3 1 1
6 10365 2 2 22 PHE HD1 H 9.698 6.068 -4.278 1.00 . B B . 483 PHE HD1 1 1
6 10366 2 2 22 PHE HD2 H 12.732 7.850 -6.668 1.00 . B B . 483 PHE HD2 1 1
6 10367 2 2 22 PHE HE1 H 9.373 8.199 -3.092 1.00 . B B . 483 PHE HE1 1 1
6 10368 2 2 22 PHE HE2 H 12.409 9.983 -5.488 1.00 . B B . 483 PHE HE2 1 1
6 10369 2 2 22 PHE HZ H 10.729 10.159 -3.699 1.00 . B B . 483 PHE HZ 1 1
6 10370 2 2 22 PHE N N 9.409 5.975 -7.576 1.00 . B B . 483 PHE N 1 1
6 10371 2 2 22 PHE O O 11.603 3.715 -9.079 1.00 . B B . 483 PHE O 1 1
6 10372 2 2 23 GLY C C 11.213 1.030 -7.103 1.00 . B B . 484 GLY C 1 1
6 10373 2 2 23 GLY CA C 10.129 1.731 -7.893 1.00 . B B . 484 GLY CA 1 1
6 10374 2 2 23 GLY H H 9.382 3.457 -6.924 1.00 . B B . 484 GLY H 1 1
6 10375 2 2 23 GLY HA2 H 9.185 1.262 -7.666 1.00 . B B . 484 GLY HA2 1 1
6 10376 2 2 23 GLY HA3 H 10.334 1.620 -8.947 1.00 . B B . 484 GLY HA3 1 1
6 10377 2 2 23 GLY N N 10.042 3.144 -7.573 1.00 . B B . 484 GLY N 1 1
6 10378 2 2 23 GLY O O 12.047 0.317 -7.662 1.00 . B B . 484 GLY O 1 1
6 10379 2 2 24 LEU C C 11.692 -0.767 -4.464 1.00 . B B . 485 LEU C 1 1
6 10380 2 2 24 LEU CA C 12.175 0.604 -4.920 1.00 . B B . 485 LEU CA 1 1
6 10381 2 2 24 LEU CB C 12.438 1.502 -3.719 1.00 . B B . 485 LEU CB 1 1
6 10382 2 2 24 LEU CD1 C 13.017 3.758 -2.823 1.00 . B B . 485 LEU CD1 1 1
6 10383 2 2 24 LEU CD2 C 14.253 2.850 -4.791 1.00 . B B . 485 LEU CD2 1 1
6 10384 2 2 24 LEU CG C 12.916 2.907 -4.071 1.00 . B B . 485 LEU CG 1 1
6 10385 2 2 24 LEU H H 10.522 1.819 -5.404 1.00 . B B . 485 LEU H 1 1
6 10386 2 2 24 LEU HA H 13.090 0.483 -5.478 1.00 . B B . 485 LEU HA 1 1
6 10387 2 2 24 LEU HB2 H 11.524 1.583 -3.147 1.00 . B B . 485 LEU HB2 1 1
6 10388 2 2 24 LEU HB3 H 13.189 1.033 -3.102 1.00 . B B . 485 LEU HB3 1 1
6 10389 2 2 24 LEU HD11 H 13.321 4.758 -3.092 1.00 . B B . 485 LEU HD11 1 1
6 10390 2 2 24 LEU HD12 H 13.742 3.328 -2.150 1.00 . B B . 485 LEU HD12 1 1
6 10391 2 2 24 LEU HD13 H 12.054 3.794 -2.341 1.00 . B B . 485 LEU HD13 1 1
6 10392 2 2 24 LEU HD21 H 14.145 2.285 -5.706 1.00 . B B . 485 LEU HD21 1 1
6 10393 2 2 24 LEU HD22 H 14.983 2.370 -4.157 1.00 . B B . 485 LEU HD22 1 1
6 10394 2 2 24 LEU HD23 H 14.581 3.851 -5.024 1.00 . B B . 485 LEU HD23 1 1
6 10395 2 2 24 LEU HG H 12.199 3.368 -4.732 1.00 . B B . 485 LEU HG 1 1
6 10396 2 2 24 LEU N N 11.200 1.230 -5.795 1.00 . B B . 485 LEU N 1 1
6 10397 2 2 24 LEU O O 10.489 -1.007 -4.357 1.00 . B B . 485 LEU O 1 1
6 10398 2 2 25 ASP C C 11.567 -3.777 -4.858 1.00 . B B . 486 ASP C 1 1
6 10399 2 2 25 ASP CA C 12.388 -3.045 -3.815 1.00 . B B . 486 ASP CA 1 1
6 10400 2 2 25 ASP CB C 11.688 -3.103 -2.457 1.00 . B B . 486 ASP CB 1 1
6 10401 2 2 25 ASP CG C 12.606 -2.734 -1.314 1.00 . B B . 486 ASP CG 1 1
6 10402 2 2 25 ASP H H 13.576 -1.390 -4.362 1.00 . B B . 486 ASP H 1 1
6 10403 2 2 25 ASP HA H 13.342 -3.539 -3.730 1.00 . B B . 486 ASP HA 1 1
6 10404 2 2 25 ASP HB2 H 10.854 -2.417 -2.459 1.00 . B B . 486 ASP HB2 1 1
6 10405 2 2 25 ASP HB3 H 11.322 -4.105 -2.293 1.00 . B B . 486 ASP HB3 1 1
6 10406 2 2 25 ASP N N 12.652 -1.664 -4.235 1.00 . B B . 486 ASP N 1 1
6 10407 2 2 25 ASP O O 10.923 -4.785 -4.570 1.00 . B B . 486 ASP O 1 1
6 10408 2 2 25 ASP OD1 O 12.510 -1.598 -0.808 1.00 . B B . 486 ASP OD1 1 1
6 10409 2 2 25 ASP OD2 O 13.437 -3.580 -0.919 1.00 . B B . 486 ASP OD2 1 1
6 10410 2 2 26 THR C C 11.584 -3.693 -8.475 1.00 . B B . 487 THR C 1 1
6 10411 2 2 26 THR CA C 10.815 -3.803 -7.162 1.00 . B B . 487 THR CA 1 1
6 10412 2 2 26 THR CB C 9.469 -3.056 -7.279 1.00 . B B . 487 THR CB 1 1
6 10413 2 2 26 THR CG2 C 8.623 -3.262 -6.034 1.00 . B B . 487 THR CG2 1 1
6 10414 2 2 26 THR H H 12.182 -2.492 -6.244 1.00 . B B . 487 THR H 1 1
6 10415 2 2 26 THR HA H 10.615 -4.842 -6.953 1.00 . B B . 487 THR HA 1 1
6 10416 2 2 26 THR HB H 8.931 -3.437 -8.133 1.00 . B B . 487 THR HB 1 1
6 10417 2 2 26 THR HG1 H 9.658 -1.221 -6.587 1.00 . B B . 487 THR HG1 1 1
6 10418 2 2 26 THR HG21 H 9.178 -2.914 -5.169 1.00 . B B . 487 THR HG21 1 1
6 10419 2 2 26 THR HG22 H 8.398 -4.311 -5.920 1.00 . B B . 487 THR HG22 1 1
6 10420 2 2 26 THR HG23 H 7.706 -2.701 -6.123 1.00 . B B . 487 THR HG23 1 1
6 10421 2 2 26 THR N N 11.604 -3.262 -6.074 1.00 . B B . 487 THR N 1 1
6 10422 2 2 26 THR O O 11.594 -4.619 -9.286 1.00 . B B . 487 THR O 1 1
6 10423 2 2 26 THR OG1 O 9.700 -1.653 -7.449 1.00 . B B . 487 THR OG1 1 1
6 10424 2 2 27 ASN C C 14.477 -2.053 -9.444 1.00 . B B . 488 ASN C 1 1
6 10425 2 2 27 ASN CA C 13.036 -2.308 -9.851 1.00 . B B . 488 ASN CA 1 1
6 10426 2 2 27 ASN CB C 12.493 -1.105 -10.633 1.00 . B B . 488 ASN CB 1 1
6 10427 2 2 27 ASN CG C 11.096 -1.319 -11.183 1.00 . B B . 488 ASN CG 1 1
6 10428 2 2 27 ASN H H 12.175 -1.850 -7.991 1.00 . B B . 488 ASN H 1 1
6 10429 2 2 27 ASN HA H 12.995 -3.188 -10.474 1.00 . B B . 488 ASN HA 1 1
6 10430 2 2 27 ASN HB2 H 12.463 -0.253 -9.980 1.00 . B B . 488 ASN HB2 1 1
6 10431 2 2 27 ASN HB3 H 13.157 -0.894 -11.458 1.00 . B B . 488 ASN HB3 1 1
6 10432 2 2 27 ASN HD21 H 11.417 -3.264 -11.326 1.00 . B B . 488 ASN HD21 1 1
6 10433 2 2 27 ASN HD22 H 9.855 -2.724 -11.828 1.00 . B B . 488 ASN HD22 1 1
6 10434 2 2 27 ASN N N 12.236 -2.553 -8.667 1.00 . B B . 488 ASN N 1 1
6 10435 2 2 27 ASN ND2 N 10.755 -2.558 -11.477 1.00 . B B . 488 ASN ND2 1 1
6 10436 2 2 27 ASN O O 14.757 -1.153 -8.646 1.00 . B B . 488 ASN O 1 1
6 10437 2 2 27 ASN OD1 O 10.329 -0.370 -11.350 1.00 . B B . 488 ASN OD1 1 1
6 10438 2 2 28 SER C C 17.311 -1.348 -10.053 1.00 . B B . 489 SER C 1 1
6 10439 2 2 28 SER CA C 16.803 -2.742 -9.687 1.00 . B B . 489 SER CA 1 1
6 10440 2 2 28 SER CB C 17.581 -3.809 -10.458 1.00 . B B . 489 SER CB 1 1
6 10441 2 2 28 SER H H 15.073 -3.594 -10.551 1.00 . B B . 489 SER H 1 1
6 10442 2 2 28 SER HA H 16.949 -2.897 -8.629 1.00 . B B . 489 SER HA 1 1
6 10443 2 2 28 SER HB2 H 17.444 -3.656 -11.518 1.00 . B B . 489 SER HB2 1 1
6 10444 2 2 28 SER HB3 H 18.630 -3.733 -10.215 1.00 . B B . 489 SER HB3 1 1
6 10445 2 2 28 SER HG H 17.196 -5.232 -9.165 1.00 . B B . 489 SER HG 1 1
6 10446 2 2 28 SER N N 15.378 -2.871 -9.967 1.00 . B B . 489 SER N 1 1
6 10447 2 2 28 SER O O 17.131 -0.886 -11.185 1.00 . B B . 489 SER O 1 1
6 10448 2 2 28 SER OG O 17.125 -5.109 -10.120 1.00 . B B . 489 SER OG 1 1
6 10449 2 2 29 ALA C C 19.694 0.725 -10.071 1.00 . B B . 490 ALA C 1 1
6 10450 2 2 29 ALA CA C 18.413 0.674 -9.253 1.00 . B B . 490 ALA CA 1 1
6 10451 2 2 29 ALA CB C 18.621 1.330 -7.899 1.00 . B B . 490 ALA CB 1 1
6 10452 2 2 29 ALA H H 18.114 -1.148 -8.240 1.00 . B B . 490 ALA H 1 1
6 10453 2 2 29 ALA HA H 17.646 1.224 -9.775 1.00 . B B . 490 ALA HA 1 1
6 10454 2 2 29 ALA HB1 H 18.911 2.360 -8.041 1.00 . B B . 490 ALA HB1 1 1
6 10455 2 2 29 ALA HB2 H 19.397 0.807 -7.362 1.00 . B B . 490 ALA HB2 1 1
6 10456 2 2 29 ALA HB3 H 17.701 1.289 -7.335 1.00 . B B . 490 ALA HB3 1 1
6 10457 2 2 29 ALA N N 17.947 -0.692 -9.089 1.00 . B B . 490 ALA N 1 1
6 10458 2 2 29 ALA O O 20.791 0.908 -9.539 1.00 . B B . 490 ALA O 1 1
6 10459 2 2 30 LYS C C 20.986 2.072 -12.675 1.00 . B B . 491 LYS C 1 1
6 10460 2 2 30 LYS CA C 20.662 0.630 -12.298 1.00 . B B . 491 LYS CA 1 1
6 10461 2 2 30 LYS CB C 20.362 -0.187 -13.555 1.00 . B B . 491 LYS CB 1 1
6 10462 2 2 30 LYS CD C 19.894 -2.435 -14.569 1.00 . B B . 491 LYS CD 1 1
6 10463 2 2 30 LYS CE C 19.763 -3.926 -14.309 1.00 . B B . 491 LYS CE 1 1
6 10464 2 2 30 LYS CG C 20.209 -1.674 -13.292 1.00 . B B . 491 LYS CG 1 1
6 10465 2 2 30 LYS H H 18.635 0.419 -11.717 1.00 . B B . 491 LYS H 1 1
6 10466 2 2 30 LYS HA H 21.518 0.204 -11.799 1.00 . B B . 491 LYS HA 1 1
6 10467 2 2 30 LYS HB2 H 19.445 0.175 -13.995 1.00 . B B . 491 LYS HB2 1 1
6 10468 2 2 30 LYS HB3 H 21.167 -0.049 -14.260 1.00 . B B . 491 LYS HB3 1 1
6 10469 2 2 30 LYS HD2 H 18.964 -2.068 -14.974 1.00 . B B . 491 LYS HD2 1 1
6 10470 2 2 30 LYS HD3 H 20.689 -2.270 -15.280 1.00 . B B . 491 LYS HD3 1 1
6 10471 2 2 30 LYS HE2 H 19.027 -4.079 -13.534 1.00 . B B . 491 LYS HE2 1 1
6 10472 2 2 30 LYS HE3 H 19.433 -4.407 -15.217 1.00 . B B . 491 LYS HE3 1 1
6 10473 2 2 30 LYS HG2 H 21.130 -2.054 -12.877 1.00 . B B . 491 LYS HG2 1 1
6 10474 2 2 30 LYS HG3 H 19.405 -1.825 -12.586 1.00 . B B . 491 LYS HG3 1 1
6 10475 2 2 30 LYS HZ1 H 21.748 -4.483 -14.648 1.00 . B B . 491 LYS HZ1 1 1
6 10476 2 2 30 LYS HZ2 H 20.907 -5.535 -13.627 1.00 . B B . 491 LYS HZ2 1 1
6 10477 2 2 30 LYS HZ3 H 21.428 -4.036 -13.049 1.00 . B B . 491 LYS HZ3 1 1
6 10478 2 2 30 LYS N N 19.539 0.577 -11.370 1.00 . B B . 491 LYS N 1 1
6 10479 2 2 30 LYS NZ N 21.050 -4.537 -13.878 1.00 . B B . 491 LYS NZ 1 1
6 10480 2 2 30 LYS O O 21.559 2.340 -13.731 1.00 . B B . 491 LYS O 1 1
6 10481 2 2 31 SER C C 22.186 4.811 -11.324 1.00 . B B . 492 SER C 1 1
6 10482 2 2 31 SER CA C 20.893 4.405 -12.022 1.00 . B B . 492 SER CA 1 1
6 10483 2 2 31 SER CB C 19.718 5.246 -11.520 1.00 . B B . 492 SER CB 1 1
6 10484 2 2 31 SER H H 20.158 2.721 -10.984 1.00 . B B . 492 SER H 1 1
6 10485 2 2 31 SER HA H 21.011 4.555 -13.081 1.00 . B B . 492 SER HA 1 1
6 10486 2 2 31 SER HB2 H 19.636 5.143 -10.447 1.00 . B B . 492 SER HB2 1 1
6 10487 2 2 31 SER HB3 H 19.884 6.282 -11.772 1.00 . B B . 492 SER HB3 1 1
6 10488 2 2 31 SER HG H 18.690 4.470 -12.999 1.00 . B B . 492 SER HG 1 1
6 10489 2 2 31 SER N N 20.622 2.996 -11.802 1.00 . B B . 492 SER N 1 1
6 10490 2 2 31 SER O O 22.389 5.973 -10.976 1.00 . B B . 492 SER O 1 1
6 10491 2 2 31 SER OG O 18.503 4.817 -12.115 1.00 . B B . 492 SER OG 1 1
6 10492 2 2 32 LYS C C 25.464 3.717 -11.478 1.00 . B B . 493 LYS C 1 1
6 10493 2 2 32 LYS CA C 24.346 4.070 -10.508 1.00 . B B . 493 LYS CA 1 1
6 10494 2 2 32 LYS CB C 24.480 3.251 -9.221 1.00 . B B . 493 LYS CB 1 1
6 10495 2 2 32 LYS CD C 24.503 0.994 -8.124 1.00 . B B . 493 LYS CD 1 1
6 10496 2 2 32 LYS CE C 24.221 -0.489 -8.296 1.00 . B B . 493 LYS CE 1 1
6 10497 2 2 32 LYS CG C 24.234 1.764 -9.405 1.00 . B B . 493 LYS CG 1 1
6 10498 2 2 32 LYS H H 22.822 2.927 -11.411 1.00 . B B . 493 LYS H 1 1
6 10499 2 2 32 LYS HA H 24.412 5.119 -10.266 1.00 . B B . 493 LYS HA 1 1
6 10500 2 2 32 LYS HB2 H 25.475 3.382 -8.828 1.00 . B B . 493 LYS HB2 1 1
6 10501 2 2 32 LYS HB3 H 23.767 3.624 -8.500 1.00 . B B . 493 LYS HB3 1 1
6 10502 2 2 32 LYS HD2 H 25.539 1.123 -7.848 1.00 . B B . 493 LYS HD2 1 1
6 10503 2 2 32 LYS HD3 H 23.869 1.382 -7.341 1.00 . B B . 493 LYS HD3 1 1
6 10504 2 2 32 LYS HE2 H 24.796 -0.852 -9.134 1.00 . B B . 493 LYS HE2 1 1
6 10505 2 2 32 LYS HE3 H 24.523 -1.009 -7.399 1.00 . B B . 493 LYS HE3 1 1
6 10506 2 2 32 LYS HG2 H 23.205 1.611 -9.695 1.00 . B B . 493 LYS HG2 1 1
6 10507 2 2 32 LYS HG3 H 24.887 1.394 -10.181 1.00 . B B . 493 LYS HG3 1 1
6 10508 2 2 32 LYS HZ1 H 22.613 -1.778 -8.609 1.00 . B B . 493 LYS HZ1 1 1
6 10509 2 2 32 LYS HZ2 H 22.491 -0.320 -9.451 1.00 . B B . 493 LYS HZ2 1 1
6 10510 2 2 32 LYS HZ3 H 22.203 -0.360 -7.785 1.00 . B B . 493 LYS HZ3 1 1
6 10511 2 2 32 LYS N N 23.055 3.834 -11.125 1.00 . B B . 493 LYS N 1 1
6 10512 2 2 32 LYS NZ N 22.783 -0.755 -8.552 1.00 . B B . 493 LYS NZ 1 1
6 10513 2 2 32 LYS O O 25.408 2.698 -12.170 1.00 . B B . 493 LYS O 1 1
6 10514 2 2 33 ASP C C 28.620 3.461 -11.779 1.00 . B B . 494 ASP C 1 1
6 10515 2 2 33 ASP CA C 27.600 4.385 -12.427 1.00 . B B . 494 ASP CA 1 1
6 10516 2 2 33 ASP CB C 28.247 5.733 -12.763 1.00 . B B . 494 ASP CB 1 1
6 10517 2 2 33 ASP CG C 29.398 5.605 -13.741 1.00 . B B . 494 ASP CG 1 1
6 10518 2 2 33 ASP H H 26.433 5.385 -10.975 1.00 . B B . 494 ASP H 1 1
6 10519 2 2 33 ASP HA H 27.239 3.928 -13.336 1.00 . B B . 494 ASP HA 1 1
6 10520 2 2 33 ASP HB2 H 27.503 6.382 -13.199 1.00 . B B . 494 ASP HB2 1 1
6 10521 2 2 33 ASP HB3 H 28.619 6.182 -11.854 1.00 . B B . 494 ASP HB3 1 1
6 10522 2 2 33 ASP N N 26.463 4.583 -11.540 1.00 . B B . 494 ASP N 1 1
6 10523 2 2 33 ASP O O 29.322 2.714 -12.461 1.00 . B B . 494 ASP O 1 1
6 10524 2 2 33 ASP OD1 O 30.566 5.577 -13.298 1.00 . B B . 494 ASP OD1 1 1
6 10525 2 2 33 ASP OD2 O 29.142 5.540 -14.961 1.00 . B B . 494 ASP OD2 1 1
6 10526 2 2 34 VAL C C 28.920 2.022 -8.517 1.00 . B B . 495 VAL C 1 1
6 10527 2 2 34 VAL CA C 29.617 2.683 -9.707 1.00 . B B . 495 VAL CA 1 1
6 10528 2 2 34 VAL CB C 30.852 3.497 -9.239 1.00 . B B . 495 VAL CB 1 1
6 10529 2 2 34 VAL CG1 C 30.445 4.764 -8.499 1.00 . B B . 495 VAL CG1 1 1
6 10530 2 2 34 VAL CG2 C 31.764 2.640 -8.375 1.00 . B B . 495 VAL CG2 1 1
6 10531 2 2 34 VAL H H 28.087 4.110 -9.970 1.00 . B B . 495 VAL H 1 1
6 10532 2 2 34 VAL HA H 29.965 1.903 -10.371 1.00 . B B . 495 VAL HA 1 1
6 10533 2 2 34 VAL HB H 31.407 3.792 -10.116 1.00 . B B . 495 VAL HB 1 1
6 10534 2 2 34 VAL HG11 H 29.861 4.502 -7.629 1.00 . B B . 495 VAL HG11 1 1
6 10535 2 2 34 VAL HG12 H 29.854 5.388 -9.153 1.00 . B B . 495 VAL HG12 1 1
6 10536 2 2 34 VAL HG13 H 31.330 5.301 -8.190 1.00 . B B . 495 VAL HG13 1 1
6 10537 2 2 34 VAL HG21 H 32.602 3.231 -8.042 1.00 . B B . 495 VAL HG21 1 1
6 10538 2 2 34 VAL HG22 H 32.122 1.800 -8.951 1.00 . B B . 495 VAL HG22 1 1
6 10539 2 2 34 VAL HG23 H 31.215 2.280 -7.517 1.00 . B B . 495 VAL HG23 1 1
6 10540 2 2 34 VAL N N 28.686 3.507 -10.458 1.00 . B B . 495 VAL N 1 1
6 10541 2 2 34 VAL O O 28.426 2.745 -7.625 1.00 . B B . 495 VAL O 1 1
6 10542 2 2 34 VAL OXT O 28.860 0.776 -8.486 1.00 . B B . 495 VAL OXT 1 1
7 10543 1 1 1 GLY C C -0.366 -20.023 0.673 1.00 . A A . 81 GLY C 1 1
7 10544 1 1 1 GLY CA C -0.524 -20.584 -0.724 1.00 . A A . 81 GLY CA 1 1
7 10545 1 1 1 GLY H1 H -1.907 -21.648 -1.861 1.00 . A A . 81 GLY H1 1 1
7 10546 1 1 1 GLY H2 H -2.606 -20.648 -0.694 1.00 . A A . 81 GLY H2 1 1
7 10547 1 1 1 GLY H3 H -1.867 -22.097 -0.235 1.00 . A A . 81 GLY H3 1 1
7 10548 1 1 1 GLY HA2 H 0.283 -21.273 -0.918 1.00 . A A . 81 GLY HA2 1 1
7 10549 1 1 1 GLY HA3 H -0.475 -19.775 -1.437 1.00 . A A . 81 GLY HA3 1 1
7 10550 1 1 1 GLY N N -1.815 -21.294 -0.890 1.00 . A A . 81 GLY N 1 1
7 10551 1 1 1 GLY O O -1.334 -19.507 1.237 1.00 . A A . 81 GLY O 1 1
7 10552 1 1 2 PRO C C 0.822 -18.089 2.688 1.00 . A A . 82 PRO C 1 1
7 10553 1 1 2 PRO CA C 1.109 -19.584 2.608 1.00 . A A . 82 PRO CA 1 1
7 10554 1 1 2 PRO CB C 2.601 -19.854 2.818 1.00 . A A . 82 PRO CB 1 1
7 10555 1 1 2 PRO CD C 2.026 -20.773 0.690 1.00 . A A . 82 PRO CD 1 1
7 10556 1 1 2 PRO CG C 2.925 -20.962 1.879 1.00 . A A . 82 PRO CG 1 1
7 10557 1 1 2 PRO HA H 0.535 -20.099 3.363 1.00 . A A . 82 PRO HA 1 1
7 10558 1 1 2 PRO HB2 H 3.166 -18.963 2.589 1.00 . A A . 82 PRO HB2 1 1
7 10559 1 1 2 PRO HB3 H 2.777 -20.143 3.843 1.00 . A A . 82 PRO HB3 1 1
7 10560 1 1 2 PRO HD2 H 2.498 -20.137 -0.044 1.00 . A A . 82 PRO HD2 1 1
7 10561 1 1 2 PRO HD3 H 1.771 -21.728 0.257 1.00 . A A . 82 PRO HD3 1 1
7 10562 1 1 2 PRO HG2 H 3.961 -20.898 1.578 1.00 . A A . 82 PRO HG2 1 1
7 10563 1 1 2 PRO HG3 H 2.729 -21.913 2.350 1.00 . A A . 82 PRO HG3 1 1
7 10564 1 1 2 PRO N N 0.839 -20.122 1.269 1.00 . A A . 82 PRO N 1 1
7 10565 1 1 2 PRO O O 0.148 -17.622 3.607 1.00 . A A . 82 PRO O 1 1
7 10566 1 1 3 HIS C C -0.068 -15.709 0.583 1.00 . A A . 83 HIS C 1 1
7 10567 1 1 3 HIS CA C 1.033 -15.924 1.610 1.00 . A A . 83 HIS CA 1 1
7 10568 1 1 3 HIS CB C 2.278 -15.112 1.231 1.00 . A A . 83 HIS CB 1 1
7 10569 1 1 3 HIS CD2 C 3.941 -15.707 3.117 1.00 . A A . 83 HIS CD2 1 1
7 10570 1 1 3 HIS CE1 C 4.283 -13.677 3.830 1.00 . A A . 83 HIS CE1 1 1
7 10571 1 1 3 HIS CG C 3.202 -14.843 2.380 1.00 . A A . 83 HIS CG 1 1
7 10572 1 1 3 HIS H H 1.935 -17.757 1.061 1.00 . A A . 83 HIS H 1 1
7 10573 1 1 3 HIS HA H 0.676 -15.591 2.573 1.00 . A A . 83 HIS HA 1 1
7 10574 1 1 3 HIS HB2 H 2.833 -15.649 0.479 1.00 . A A . 83 HIS HB2 1 1
7 10575 1 1 3 HIS HB3 H 1.966 -14.161 0.827 1.00 . A A . 83 HIS HB3 1 1
7 10576 1 1 3 HIS HD2 H 3.984 -16.780 3.006 1.00 . A A . 83 HIS HD2 1 1
7 10577 1 1 3 HIS HE1 H 4.661 -12.845 4.405 1.00 . A A . 83 HIS HE1 1 1
7 10578 1 1 3 HIS HE2 H 5.102 -15.303 4.824 1.00 . A A . 83 HIS HE2 1 1
7 10579 1 1 3 HIS N N 1.337 -17.342 1.721 1.00 . A A . 83 HIS N 1 1
7 10580 1 1 3 HIS ND1 N 3.423 -13.564 2.833 1.00 . A A . 83 HIS ND1 1 1
7 10581 1 1 3 HIS NE2 N 4.627 -14.956 4.038 1.00 . A A . 83 HIS NE2 1 1
7 10582 1 1 3 HIS O O 0.186 -15.263 -0.535 1.00 . A A . 83 HIS O 1 1
7 10583 1 1 4 MET C C -2.979 -14.445 0.239 1.00 . A A . 84 MET C 1 1
7 10584 1 1 4 MET CA C -2.449 -15.868 0.103 1.00 . A A . 84 MET CA 1 1
7 10585 1 1 4 MET CB C -3.537 -16.893 0.455 1.00 . A A . 84 MET CB 1 1
7 10586 1 1 4 MET CE C -6.035 -16.742 -2.887 1.00 . A A . 84 MET CE 1 1
7 10587 1 1 4 MET CG C -4.779 -16.808 -0.420 1.00 . A A . 84 MET CG 1 1
7 10588 1 1 4 MET H H -1.419 -16.424 1.867 1.00 . A A . 84 MET H 1 1
7 10589 1 1 4 MET HA H -2.129 -16.023 -0.915 1.00 . A A . 84 MET HA 1 1
7 10590 1 1 4 MET HB2 H -3.124 -17.886 0.357 1.00 . A A . 84 MET HB2 1 1
7 10591 1 1 4 MET HB3 H -3.837 -16.741 1.482 1.00 . A A . 84 MET HB3 1 1
7 10592 1 1 4 MET HE1 H -6.743 -17.435 -2.460 1.00 . A A . 84 MET HE1 1 1
7 10593 1 1 4 MET HE2 H -5.988 -16.889 -3.955 1.00 . A A . 84 MET HE2 1 1
7 10594 1 1 4 MET HE3 H -6.347 -15.731 -2.676 1.00 . A A . 84 MET HE3 1 1
7 10595 1 1 4 MET HG2 H -5.474 -17.576 -0.113 1.00 . A A . 84 MET HG2 1 1
7 10596 1 1 4 MET HG3 H -5.234 -15.838 -0.280 1.00 . A A . 84 MET HG3 1 1
7 10597 1 1 4 MET N N -1.290 -16.047 0.967 1.00 . A A . 84 MET N 1 1
7 10598 1 1 4 MET O O -3.897 -14.025 -0.464 1.00 . A A . 84 MET O 1 1
7 10599 1 1 4 MET SD S -4.416 -17.029 -2.173 1.00 . A A . 84 MET SD 1 1
7 10600 1 1 5 ASP C C -2.118 -11.388 0.339 1.00 . A A . 85 ASP C 1 1
7 10601 1 1 5 ASP CA C -2.741 -12.310 1.381 1.00 . A A . 85 ASP CA 1 1
7 10602 1 1 5 ASP CB C -2.317 -11.870 2.783 1.00 . A A . 85 ASP CB 1 1
7 10603 1 1 5 ASP CG C -3.062 -12.599 3.881 1.00 . A A . 85 ASP CG 1 1
7 10604 1 1 5 ASP H H -1.621 -14.085 1.648 1.00 . A A . 85 ASP H 1 1
7 10605 1 1 5 ASP HA H -3.817 -12.245 1.302 1.00 . A A . 85 ASP HA 1 1
7 10606 1 1 5 ASP HB2 H -1.262 -12.056 2.907 1.00 . A A . 85 ASP HB2 1 1
7 10607 1 1 5 ASP HB3 H -2.504 -10.811 2.892 1.00 . A A . 85 ASP HB3 1 1
7 10608 1 1 5 ASP N N -2.359 -13.694 1.136 1.00 . A A . 85 ASP N 1 1
7 10609 1 1 5 ASP O O -2.264 -10.165 0.407 1.00 . A A . 85 ASP O 1 1
7 10610 1 1 5 ASP OD1 O -2.481 -13.520 4.495 1.00 . A A . 85 ASP OD1 1 1
7 10611 1 1 5 ASP OD2 O -4.229 -12.251 4.141 1.00 . A A . 85 ASP OD2 1 1
7 10612 1 1 6 ARG C C -1.877 -10.836 -2.725 1.00 . A A . 86 ARG C 1 1
7 10613 1 1 6 ARG CA C -0.813 -11.238 -1.708 1.00 . A A . 86 ARG CA 1 1
7 10614 1 1 6 ARG CB C 0.286 -12.067 -2.385 1.00 . A A . 86 ARG CB 1 1
7 10615 1 1 6 ARG CD C 0.917 -14.149 -3.647 1.00 . A A . 86 ARG CD 1 1
7 10616 1 1 6 ARG CG C -0.212 -13.367 -2.997 1.00 . A A . 86 ARG CG 1 1
7 10617 1 1 6 ARG CZ C 1.233 -16.371 -4.675 1.00 . A A . 86 ARG CZ 1 1
7 10618 1 1 6 ARG H H -1.301 -12.955 -0.581 1.00 . A A . 86 ARG H 1 1
7 10619 1 1 6 ARG HA H -0.373 -10.343 -1.295 1.00 . A A . 86 ARG HA 1 1
7 10620 1 1 6 ARG HB2 H 0.733 -11.475 -3.170 1.00 . A A . 86 ARG HB2 1 1
7 10621 1 1 6 ARG HB3 H 1.042 -12.306 -1.652 1.00 . A A . 86 ARG HB3 1 1
7 10622 1 1 6 ARG HD2 H 1.377 -13.530 -4.404 1.00 . A A . 86 ARG HD2 1 1
7 10623 1 1 6 ARG HD3 H 1.648 -14.397 -2.891 1.00 . A A . 86 ARG HD3 1 1
7 10624 1 1 6 ARG HE H -0.536 -15.473 -4.396 1.00 . A A . 86 ARG HE 1 1
7 10625 1 1 6 ARG HG2 H -0.655 -13.972 -2.221 1.00 . A A . 86 ARG HG2 1 1
7 10626 1 1 6 ARG HG3 H -0.957 -13.138 -3.746 1.00 . A A . 86 ARG HG3 1 1
7 10627 1 1 6 ARG HH11 H 2.947 -15.470 -4.082 1.00 . A A . 86 ARG HH11 1 1
7 10628 1 1 6 ARG HH12 H 3.144 -17.029 -4.813 1.00 . A A . 86 ARG HH12 1 1
7 10629 1 1 6 ARG HH21 H -0.284 -17.525 -5.362 1.00 . A A . 86 ARG HH21 1 1
7 10630 1 1 6 ARG HH22 H 1.304 -18.200 -5.543 1.00 . A A . 86 ARG HH22 1 1
7 10631 1 1 6 ARG N N -1.416 -11.984 -0.616 1.00 . A A . 86 ARG N 1 1
7 10632 1 1 6 ARG NE N 0.438 -15.382 -4.269 1.00 . A A . 86 ARG NE 1 1
7 10633 1 1 6 ARG NH1 N 2.546 -16.284 -4.511 1.00 . A A . 86 ARG NH1 1 1
7 10634 1 1 6 ARG NH2 N 0.711 -17.451 -5.239 1.00 . A A . 86 ARG NH2 1 1
7 10635 1 1 6 ARG O O -2.771 -11.620 -3.050 1.00 . A A . 86 ARG O 1 1
7 10636 1 1 7 VAL C C -2.226 -9.181 -5.587 1.00 . A A . 87 VAL C 1 1
7 10637 1 1 7 VAL CA C -2.763 -9.103 -4.165 1.00 . A A . 87 VAL CA 1 1
7 10638 1 1 7 VAL CB C -3.151 -7.646 -3.835 1.00 . A A . 87 VAL CB 1 1
7 10639 1 1 7 VAL CG1 C -4.151 -7.107 -4.845 1.00 . A A . 87 VAL CG1 1 1
7 10640 1 1 7 VAL CG2 C -3.721 -7.557 -2.430 1.00 . A A . 87 VAL CG2 1 1
7 10641 1 1 7 VAL H H -1.035 -9.043 -2.950 1.00 . A A . 87 VAL H 1 1
7 10642 1 1 7 VAL HA H -3.648 -9.715 -4.090 1.00 . A A . 87 VAL HA 1 1
7 10643 1 1 7 VAL HB H -2.261 -7.037 -3.879 1.00 . A A . 87 VAL HB 1 1
7 10644 1 1 7 VAL HG11 H -5.063 -7.681 -4.791 1.00 . A A . 87 VAL HG11 1 1
7 10645 1 1 7 VAL HG12 H -3.736 -7.186 -5.839 1.00 . A A . 87 VAL HG12 1 1
7 10646 1 1 7 VAL HG13 H -4.361 -6.071 -4.624 1.00 . A A . 87 VAL HG13 1 1
7 10647 1 1 7 VAL HG21 H -4.637 -8.128 -2.376 1.00 . A A . 87 VAL HG21 1 1
7 10648 1 1 7 VAL HG22 H -3.926 -6.524 -2.189 1.00 . A A . 87 VAL HG22 1 1
7 10649 1 1 7 VAL HG23 H -3.007 -7.957 -1.725 1.00 . A A . 87 VAL HG23 1 1
7 10650 1 1 7 VAL N N -1.785 -9.614 -3.219 1.00 . A A . 87 VAL N 1 1
7 10651 1 1 7 VAL O O -1.048 -8.916 -5.834 1.00 . A A . 87 VAL O 1 1
7 10652 1 1 8 SER C C -2.402 -8.310 -8.486 1.00 . A A . 88 SER C 1 1
7 10653 1 1 8 SER CA C -2.733 -9.684 -7.911 1.00 . A A . 88 SER CA 1 1
7 10654 1 1 8 SER CB C -3.895 -10.314 -8.673 1.00 . A A . 88 SER CB 1 1
7 10655 1 1 8 SER H H -4.013 -9.786 -6.237 1.00 . A A . 88 SER H 1 1
7 10656 1 1 8 SER HA H -1.866 -10.322 -7.988 1.00 . A A . 88 SER HA 1 1
7 10657 1 1 8 SER HB2 H -4.724 -9.624 -8.701 1.00 . A A . 88 SER HB2 1 1
7 10658 1 1 8 SER HB3 H -3.582 -10.545 -9.679 1.00 . A A . 88 SER HB3 1 1
7 10659 1 1 8 SER HG H -3.718 -11.713 -7.306 1.00 . A A . 88 SER HG 1 1
7 10660 1 1 8 SER N N -3.093 -9.571 -6.509 1.00 . A A . 88 SER N 1 1
7 10661 1 1 8 SER O O -3.079 -7.320 -8.197 1.00 . A A . 88 SER O 1 1
7 10662 1 1 8 SER OG O -4.315 -11.511 -8.039 1.00 . A A . 88 SER OG 1 1
7 10663 1 1 9 LEU C C -1.936 -6.377 -10.741 1.00 . A A . 89 LEU C 1 1
7 10664 1 1 9 LEU CA C -0.856 -7.030 -9.887 1.00 . A A . 89 LEU CA 1 1
7 10665 1 1 9 LEU CB C 0.392 -7.317 -10.738 1.00 . A A . 89 LEU CB 1 1
7 10666 1 1 9 LEU CD1 C 1.079 -4.909 -11.098 1.00 . A A . 89 LEU CD1 1 1
7 10667 1 1 9 LEU CD2 C 2.087 -6.227 -9.231 1.00 . A A . 89 LEU CD2 1 1
7 10668 1 1 9 LEU CG C 1.533 -6.287 -10.646 1.00 . A A . 89 LEU CG 1 1
7 10669 1 1 9 LEU H H -0.904 -9.109 -9.537 1.00 . A A . 89 LEU H 1 1
7 10670 1 1 9 LEU HA H -0.593 -6.363 -9.081 1.00 . A A . 89 LEU HA 1 1
7 10671 1 1 9 LEU HB2 H 0.786 -8.277 -10.440 1.00 . A A . 89 LEU HB2 1 1
7 10672 1 1 9 LEU HB3 H 0.084 -7.382 -11.770 1.00 . A A . 89 LEU HB3 1 1
7 10673 1 1 9 LEU HD11 H 0.266 -4.575 -10.471 1.00 . A A . 89 LEU HD11 1 1
7 10674 1 1 9 LEU HD12 H 0.747 -4.958 -12.122 1.00 . A A . 89 LEU HD12 1 1
7 10675 1 1 9 LEU HD13 H 1.902 -4.215 -11.018 1.00 . A A . 89 LEU HD13 1 1
7 10676 1 1 9 LEU HD21 H 1.318 -5.883 -8.558 1.00 . A A . 89 LEU HD21 1 1
7 10677 1 1 9 LEU HD22 H 2.923 -5.544 -9.201 1.00 . A A . 89 LEU HD22 1 1
7 10678 1 1 9 LEU HD23 H 2.416 -7.210 -8.930 1.00 . A A . 89 LEU HD23 1 1
7 10679 1 1 9 LEU HG H 2.335 -6.599 -11.299 1.00 . A A . 89 LEU HG 1 1
7 10680 1 1 9 LEU N N -1.354 -8.270 -9.307 1.00 . A A . 89 LEU N 1 1
7 10681 1 1 9 LEU O O -2.024 -5.156 -10.814 1.00 . A A . 89 LEU O 1 1
7 10682 1 1 10 GLN C C -4.867 -5.930 -11.313 1.00 . A A . 90 GLN C 1 1
7 10683 1 1 10 GLN CA C -3.873 -6.694 -12.181 1.00 . A A . 90 GLN CA 1 1
7 10684 1 1 10 GLN CB C -4.578 -7.834 -12.920 1.00 . A A . 90 GLN CB 1 1
7 10685 1 1 10 GLN CD C -5.881 -9.996 -12.752 1.00 . A A . 90 GLN CD 1 1
7 10686 1 1 10 GLN CG C -5.078 -8.946 -12.011 1.00 . A A . 90 GLN CG 1 1
7 10687 1 1 10 GLN H H -2.624 -8.170 -11.306 1.00 . A A . 90 GLN H 1 1
7 10688 1 1 10 GLN HA H -3.463 -6.008 -12.906 1.00 . A A . 90 GLN HA 1 1
7 10689 1 1 10 GLN HB2 H -5.425 -7.428 -13.453 1.00 . A A . 90 GLN HB2 1 1
7 10690 1 1 10 GLN HB3 H -3.891 -8.263 -13.632 1.00 . A A . 90 GLN HB3 1 1
7 10691 1 1 10 GLN HE21 H -6.582 -8.627 -14.009 1.00 . A A . 90 GLN HE21 1 1
7 10692 1 1 10 GLN HE22 H -7.135 -10.244 -14.270 1.00 . A A . 90 GLN HE22 1 1
7 10693 1 1 10 GLN HG2 H -4.229 -9.425 -11.550 1.00 . A A . 90 GLN HG2 1 1
7 10694 1 1 10 GLN HG3 H -5.703 -8.512 -11.244 1.00 . A A . 90 GLN HG3 1 1
7 10695 1 1 10 GLN N N -2.766 -7.200 -11.376 1.00 . A A . 90 GLN N 1 1
7 10696 1 1 10 GLN NE2 N -6.603 -9.582 -13.780 1.00 . A A . 90 GLN NE2 1 1
7 10697 1 1 10 GLN O O -5.366 -4.880 -11.712 1.00 . A A . 90 GLN O 1 1
7 10698 1 1 10 GLN OE1 O -5.860 -11.174 -12.397 1.00 . A A . 90 GLN OE1 1 1
7 10699 1 1 11 ASN C C -5.409 -4.456 -8.754 1.00 . A A . 91 ASN C 1 1
7 10700 1 1 11 ASN CA C -6.014 -5.786 -9.168 1.00 . A A . 91 ASN CA 1 1
7 10701 1 1 11 ASN CB C -6.241 -6.642 -7.916 1.00 . A A . 91 ASN CB 1 1
7 10702 1 1 11 ASN CG C -7.031 -7.913 -8.174 1.00 . A A . 91 ASN CG 1 1
7 10703 1 1 11 ASN H H -4.723 -7.306 -9.871 1.00 . A A . 91 ASN H 1 1
7 10704 1 1 11 ASN HA H -6.961 -5.608 -9.655 1.00 . A A . 91 ASN HA 1 1
7 10705 1 1 11 ASN HB2 H -5.283 -6.923 -7.507 1.00 . A A . 91 ASN HB2 1 1
7 10706 1 1 11 ASN HB3 H -6.775 -6.054 -7.185 1.00 . A A . 91 ASN HB3 1 1
7 10707 1 1 11 ASN HD21 H -7.840 -7.792 -6.361 1.00 . A A . 91 ASN HD21 1 1
7 10708 1 1 11 ASN HD22 H -8.338 -9.137 -7.320 1.00 . A A . 91 ASN HD22 1 1
7 10709 1 1 11 ASN N N -5.132 -6.452 -10.118 1.00 . A A . 91 ASN N 1 1
7 10710 1 1 11 ASN ND2 N -7.814 -8.323 -7.188 1.00 . A A . 91 ASN ND2 1 1
7 10711 1 1 11 ASN O O -6.101 -3.442 -8.673 1.00 . A A . 91 ASN O 1 1
7 10712 1 1 11 ASN OD1 O -6.944 -8.519 -9.242 1.00 . A A . 91 ASN OD1 1 1
7 10713 1 1 12 LEU C C -3.350 -2.234 -9.180 1.00 . A A . 92 LEU C 1 1
7 10714 1 1 12 LEU CA C -3.377 -3.290 -8.086 1.00 . A A . 92 LEU CA 1 1
7 10715 1 1 12 LEU CB C -1.949 -3.667 -7.675 1.00 . A A . 92 LEU CB 1 1
7 10716 1 1 12 LEU CD1 C -0.408 -5.061 -6.275 1.00 . A A . 92 LEU CD1 1 1
7 10717 1 1 12 LEU CD2 C -2.418 -4.006 -5.238 1.00 . A A . 92 LEU CD2 1 1
7 10718 1 1 12 LEU CG C -1.850 -4.640 -6.499 1.00 . A A . 92 LEU CG 1 1
7 10719 1 1 12 LEU H H -3.608 -5.310 -8.663 1.00 . A A . 92 LEU H 1 1
7 10720 1 1 12 LEU HA H -3.894 -2.887 -7.228 1.00 . A A . 92 LEU HA 1 1
7 10721 1 1 12 LEU HB2 H -1.457 -4.113 -8.527 1.00 . A A . 92 LEU HB2 1 1
7 10722 1 1 12 LEU HB3 H -1.420 -2.764 -7.407 1.00 . A A . 92 LEU HB3 1 1
7 10723 1 1 12 LEU HD11 H -0.360 -5.748 -5.443 1.00 . A A . 92 LEU HD11 1 1
7 10724 1 1 12 LEU HD12 H 0.193 -4.190 -6.058 1.00 . A A . 92 LEU HD12 1 1
7 10725 1 1 12 LEU HD13 H -0.034 -5.546 -7.162 1.00 . A A . 92 LEU HD13 1 1
7 10726 1 1 12 LEU HD21 H -2.337 -4.703 -4.417 1.00 . A A . 92 LEU HD21 1 1
7 10727 1 1 12 LEU HD22 H -3.456 -3.757 -5.396 1.00 . A A . 92 LEU HD22 1 1
7 10728 1 1 12 LEU HD23 H -1.865 -3.109 -5.003 1.00 . A A . 92 LEU HD23 1 1
7 10729 1 1 12 LEU HG H -2.428 -5.524 -6.720 1.00 . A A . 92 LEU HG 1 1
7 10730 1 1 12 LEU N N -4.102 -4.473 -8.526 1.00 . A A . 92 LEU N 1 1
7 10731 1 1 12 LEU O O -3.371 -1.042 -8.902 1.00 . A A . 92 LEU O 1 1
7 10732 1 1 13 LYS C C -4.550 -0.870 -11.613 1.00 . A A . 93 LYS C 1 1
7 10733 1 1 13 LYS CA C -3.309 -1.763 -11.568 1.00 . A A . 93 LYS CA 1 1
7 10734 1 1 13 LYS CB C -3.176 -2.542 -12.873 1.00 . A A . 93 LYS CB 1 1
7 10735 1 1 13 LYS CD C -1.657 -3.705 -14.501 1.00 . A A . 93 LYS CD 1 1
7 10736 1 1 13 LYS CE C -0.242 -4.189 -14.772 1.00 . A A . 93 LYS CE 1 1
7 10737 1 1 13 LYS CG C -1.775 -3.072 -13.124 1.00 . A A . 93 LYS CG 1 1
7 10738 1 1 13 LYS H H -3.310 -3.648 -10.592 1.00 . A A . 93 LYS H 1 1
7 10739 1 1 13 LYS HA H -2.440 -1.131 -11.456 1.00 . A A . 93 LYS HA 1 1
7 10740 1 1 13 LYS HB2 H -3.855 -3.383 -12.845 1.00 . A A . 93 LYS HB2 1 1
7 10741 1 1 13 LYS HB3 H -3.448 -1.899 -13.695 1.00 . A A . 93 LYS HB3 1 1
7 10742 1 1 13 LYS HD2 H -2.332 -4.546 -14.558 1.00 . A A . 93 LYS HD2 1 1
7 10743 1 1 13 LYS HD3 H -1.927 -2.973 -15.248 1.00 . A A . 93 LYS HD3 1 1
7 10744 1 1 13 LYS HE2 H 0.441 -3.364 -14.633 1.00 . A A . 93 LYS HE2 1 1
7 10745 1 1 13 LYS HE3 H -0.003 -4.974 -14.071 1.00 . A A . 93 LYS HE3 1 1
7 10746 1 1 13 LYS HG2 H -1.073 -2.255 -13.054 1.00 . A A . 93 LYS HG2 1 1
7 10747 1 1 13 LYS HG3 H -1.543 -3.815 -12.375 1.00 . A A . 93 LYS HG3 1 1
7 10748 1 1 13 LYS HZ1 H -0.276 -3.960 -16.846 1.00 . A A . 93 LYS HZ1 1 1
7 10749 1 1 13 LYS HZ2 H -0.753 -5.495 -16.320 1.00 . A A . 93 LYS HZ2 1 1
7 10750 1 1 13 LYS HZ3 H 0.881 -5.063 -16.297 1.00 . A A . 93 LYS HZ3 1 1
7 10751 1 1 13 LYS N N -3.330 -2.677 -10.429 1.00 . A A . 93 LYS N 1 1
7 10752 1 1 13 LYS NZ N -0.088 -4.714 -16.154 1.00 . A A . 93 LYS NZ 1 1
7 10753 1 1 13 LYS O O -4.535 0.187 -12.242 1.00 . A A . 93 LYS O 1 1
7 10754 1 1 14 ASN C C -6.722 0.675 -9.940 1.00 . A A . 94 ASN C 1 1
7 10755 1 1 14 ASN CA C -6.849 -0.497 -10.910 1.00 . A A . 94 ASN CA 1 1
7 10756 1 1 14 ASN CB C -8.053 -1.351 -10.505 1.00 . A A . 94 ASN CB 1 1
7 10757 1 1 14 ASN CG C -8.363 -2.463 -11.484 1.00 . A A . 94 ASN CG 1 1
7 10758 1 1 14 ASN H H -5.581 -2.148 -10.469 1.00 . A A . 94 ASN H 1 1
7 10759 1 1 14 ASN HA H -7.016 -0.106 -11.903 1.00 . A A . 94 ASN HA 1 1
7 10760 1 1 14 ASN HB2 H -7.857 -1.798 -9.542 1.00 . A A . 94 ASN HB2 1 1
7 10761 1 1 14 ASN HB3 H -8.923 -0.715 -10.427 1.00 . A A . 94 ASN HB3 1 1
7 10762 1 1 14 ASN HD21 H -7.319 -3.742 -10.388 1.00 . A A . 94 ASN HD21 1 1
7 10763 1 1 14 ASN HD22 H -8.041 -4.395 -11.817 1.00 . A A . 94 ASN HD22 1 1
7 10764 1 1 14 ASN N N -5.618 -1.289 -10.945 1.00 . A A . 94 ASN N 1 1
7 10765 1 1 14 ASN ND2 N -7.857 -3.651 -11.203 1.00 . A A . 94 ASN ND2 1 1
7 10766 1 1 14 ASN O O -7.492 1.630 -10.009 1.00 . A A . 94 ASN O 1 1
7 10767 1 1 14 ASN OD1 O -9.076 -2.263 -12.470 1.00 . A A . 94 ASN OD1 1 1
7 10768 1 1 15 LEU C C -5.274 2.982 -8.603 1.00 . A A . 95 LEU C 1 1
7 10769 1 1 15 LEU CA C -5.573 1.613 -8.001 1.00 . A A . 95 LEU CA 1 1
7 10770 1 1 15 LEU CB C -4.449 1.211 -7.047 1.00 . A A . 95 LEU CB 1 1
7 10771 1 1 15 LEU CD1 C -3.423 -0.482 -5.524 1.00 . A A . 95 LEU CD1 1 1
7 10772 1 1 15 LEU CD2 C -5.854 0.028 -5.338 1.00 . A A . 95 LEU CD2 1 1
7 10773 1 1 15 LEU CG C -4.675 -0.094 -6.286 1.00 . A A . 95 LEU CG 1 1
7 10774 1 1 15 LEU H H -5.112 -0.151 -9.084 1.00 . A A . 95 LEU H 1 1
7 10775 1 1 15 LEU HA H -6.498 1.675 -7.448 1.00 . A A . 95 LEU HA 1 1
7 10776 1 1 15 LEU HB2 H -3.539 1.116 -7.618 1.00 . A A . 95 LEU HB2 1 1
7 10777 1 1 15 LEU HB3 H -4.317 2.002 -6.325 1.00 . A A . 95 LEU HB3 1 1
7 10778 1 1 15 LEU HD11 H -3.165 0.304 -4.831 1.00 . A A . 95 LEU HD11 1 1
7 10779 1 1 15 LEU HD12 H -2.609 -0.630 -6.219 1.00 . A A . 95 LEU HD12 1 1
7 10780 1 1 15 LEU HD13 H -3.603 -1.397 -4.980 1.00 . A A . 95 LEU HD13 1 1
7 10781 1 1 15 LEU HD21 H -5.984 -0.901 -4.804 1.00 . A A . 95 LEU HD21 1 1
7 10782 1 1 15 LEU HD22 H -6.749 0.247 -5.901 1.00 . A A . 95 LEU HD22 1 1
7 10783 1 1 15 LEU HD23 H -5.669 0.825 -4.633 1.00 . A A . 95 LEU HD23 1 1
7 10784 1 1 15 LEU HG H -4.894 -0.878 -6.992 1.00 . A A . 95 LEU HG 1 1
7 10785 1 1 15 LEU N N -5.744 0.601 -9.043 1.00 . A A . 95 LEU N 1 1
7 10786 1 1 15 LEU O O -5.918 3.973 -8.259 1.00 . A A . 95 LEU O 1 1
7 10787 1 1 16 GLY C C -5.010 4.777 -11.101 1.00 . A A . 96 GLY C 1 1
7 10788 1 1 16 GLY CA C -3.943 4.278 -10.147 1.00 . A A . 96 GLY CA 1 1
7 10789 1 1 16 GLY H H -3.837 2.200 -9.756 1.00 . A A . 96 GLY H 1 1
7 10790 1 1 16 GLY HA2 H -3.782 5.022 -9.381 1.00 . A A . 96 GLY HA2 1 1
7 10791 1 1 16 GLY HA3 H -3.022 4.136 -10.696 1.00 . A A . 96 GLY HA3 1 1
7 10792 1 1 16 GLY N N -4.309 3.025 -9.514 1.00 . A A . 96 GLY N 1 1
7 10793 1 1 16 GLY O O -4.998 5.939 -11.507 1.00 . A A . 96 GLY O 1 1
7 10794 1 1 17 GLU C C -8.232 4.761 -11.617 1.00 . A A . 97 GLU C 1 1
7 10795 1 1 17 GLU CA C -7.013 4.244 -12.373 1.00 . A A . 97 GLU CA 1 1
7 10796 1 1 17 GLU CB C -7.402 3.027 -13.210 1.00 . A A . 97 GLU CB 1 1
7 10797 1 1 17 GLU CD C -5.723 3.509 -15.029 1.00 . A A . 97 GLU CD 1 1
7 10798 1 1 17 GLU CG C -6.262 2.485 -14.054 1.00 . A A . 97 GLU CG 1 1
7 10799 1 1 17 GLU H H -5.901 2.993 -11.082 1.00 . A A . 97 GLU H 1 1
7 10800 1 1 17 GLU HA H -6.654 5.024 -13.027 1.00 . A A . 97 GLU HA 1 1
7 10801 1 1 17 GLU HB2 H -7.739 2.242 -12.549 1.00 . A A . 97 GLU HB2 1 1
7 10802 1 1 17 GLU HB3 H -8.210 3.303 -13.870 1.00 . A A . 97 GLU HB3 1 1
7 10803 1 1 17 GLU HG2 H -5.460 2.177 -13.399 1.00 . A A . 97 GLU HG2 1 1
7 10804 1 1 17 GLU HG3 H -6.619 1.631 -14.609 1.00 . A A . 97 GLU HG3 1 1
7 10805 1 1 17 GLU N N -5.938 3.899 -11.454 1.00 . A A . 97 GLU N 1 1
7 10806 1 1 17 GLU O O -9.066 5.473 -12.175 1.00 . A A . 97 GLU O 1 1
7 10807 1 1 17 GLU OE1 O -4.555 3.929 -14.878 1.00 . A A . 97 GLU OE1 1 1
7 10808 1 1 17 GLU OE2 O -6.468 3.909 -15.949 1.00 . A A . 97 GLU OE2 1 1
7 10809 1 1 18 SER C C -9.382 6.307 -9.245 1.00 . A A . 98 SER C 1 1
7 10810 1 1 18 SER CA C -9.444 4.810 -9.509 1.00 . A A . 98 SER CA 1 1
7 10811 1 1 18 SER CB C -9.423 4.038 -8.187 1.00 . A A . 98 SER CB 1 1
7 10812 1 1 18 SER H H -7.628 3.840 -9.954 1.00 . A A . 98 SER H 1 1
7 10813 1 1 18 SER HA H -10.358 4.584 -10.037 1.00 . A A . 98 SER HA 1 1
7 10814 1 1 18 SER HB2 H -9.587 2.989 -8.385 1.00 . A A . 98 SER HB2 1 1
7 10815 1 1 18 SER HB3 H -8.462 4.168 -7.713 1.00 . A A . 98 SER HB3 1 1
7 10816 1 1 18 SER HG H -11.240 3.984 -7.443 1.00 . A A . 98 SER HG 1 1
7 10817 1 1 18 SER N N -8.330 4.397 -10.345 1.00 . A A . 98 SER N 1 1
7 10818 1 1 18 SER O O -8.442 6.798 -8.618 1.00 . A A . 98 SER O 1 1
7 10819 1 1 18 SER OG O -10.435 4.496 -7.304 1.00 . A A . 98 SER OG 1 1
7 10820 1 1 19 ALA C C -10.554 8.859 -8.112 1.00 . A A . 99 ALA C 1 1
7 10821 1 1 19 ALA CA C -10.474 8.464 -9.577 1.00 . A A . 99 ALA CA 1 1
7 10822 1 1 19 ALA CB C -11.680 9.004 -10.328 1.00 . A A . 99 ALA CB 1 1
7 10823 1 1 19 ALA H H -11.125 6.550 -10.187 1.00 . A A . 99 ALA H 1 1
7 10824 1 1 19 ALA HA H -9.584 8.895 -10.012 1.00 . A A . 99 ALA HA 1 1
7 10825 1 1 19 ALA HB1 H -11.707 10.081 -10.241 1.00 . A A . 99 ALA HB1 1 1
7 10826 1 1 19 ALA HB2 H -12.582 8.586 -9.907 1.00 . A A . 99 ALA HB2 1 1
7 10827 1 1 19 ALA HB3 H -11.609 8.731 -11.370 1.00 . A A . 99 ALA HB3 1 1
7 10828 1 1 19 ALA N N -10.396 7.018 -9.725 1.00 . A A . 99 ALA N 1 1
7 10829 1 1 19 ALA O O -10.085 9.925 -7.716 1.00 . A A . 99 ALA O 1 1
7 10830 1 1 20 THR C C -10.007 8.084 -5.134 1.00 . A A . 100 THR C 1 1
7 10831 1 1 20 THR CA C -11.314 8.269 -5.897 1.00 . A A . 100 THR CA 1 1
7 10832 1 1 20 THR CB C -12.406 7.370 -5.285 1.00 . A A . 100 THR CB 1 1
7 10833 1 1 20 THR CG2 C -12.644 7.722 -3.826 1.00 . A A . 100 THR CG2 1 1
7 10834 1 1 20 THR H H -11.437 7.122 -7.671 1.00 . A A . 100 THR H 1 1
7 10835 1 1 20 THR HA H -11.631 9.297 -5.802 1.00 . A A . 100 THR HA 1 1
7 10836 1 1 20 THR HB H -12.083 6.340 -5.347 1.00 . A A . 100 THR HB 1 1
7 10837 1 1 20 THR HG1 H -13.599 8.356 -6.517 1.00 . A A . 100 THR HG1 1 1
7 10838 1 1 20 THR HG21 H -11.720 7.610 -3.276 1.00 . A A . 100 THR HG21 1 1
7 10839 1 1 20 THR HG22 H -13.393 7.062 -3.413 1.00 . A A . 100 THR HG22 1 1
7 10840 1 1 20 THR HG23 H -12.984 8.743 -3.753 1.00 . A A . 100 THR HG23 1 1
7 10841 1 1 20 THR N N -11.132 7.985 -7.307 1.00 . A A . 100 THR N 1 1
7 10842 1 1 20 THR O O -9.682 8.864 -4.239 1.00 . A A . 100 THR O 1 1
7 10843 1 1 20 THR OG1 O -13.627 7.523 -6.025 1.00 . A A . 100 THR OG1 1 1
7 10844 1 1 21 LEU C C -6.928 7.784 -5.181 1.00 . A A . 101 LEU C 1 1
7 10845 1 1 21 LEU CA C -8.002 6.771 -4.825 1.00 . A A . 101 LEU CA 1 1
7 10846 1 1 21 LEU CB C -7.523 5.353 -5.146 1.00 . A A . 101 LEU CB 1 1
7 10847 1 1 21 LEU CD1 C -6.343 5.082 -2.947 1.00 . A A . 101 LEU CD1 1 1
7 10848 1 1 21 LEU CD2 C -5.846 3.516 -4.823 1.00 . A A . 101 LEU CD2 1 1
7 10849 1 1 21 LEU CG C -6.219 4.942 -4.455 1.00 . A A . 101 LEU CG 1 1
7 10850 1 1 21 LEU H H -9.494 6.549 -6.308 1.00 . A A . 101 LEU H 1 1
7 10851 1 1 21 LEU HA H -8.201 6.840 -3.765 1.00 . A A . 101 LEU HA 1 1
7 10852 1 1 21 LEU HB2 H -8.297 4.658 -4.852 1.00 . A A . 101 LEU HB2 1 1
7 10853 1 1 21 LEU HB3 H -7.379 5.276 -6.213 1.00 . A A . 101 LEU HB3 1 1
7 10854 1 1 21 LEU HD11 H -6.524 6.118 -2.698 1.00 . A A . 101 LEU HD11 1 1
7 10855 1 1 21 LEU HD12 H -5.425 4.757 -2.480 1.00 . A A . 101 LEU HD12 1 1
7 10856 1 1 21 LEU HD13 H -7.163 4.477 -2.594 1.00 . A A . 101 LEU HD13 1 1
7 10857 1 1 21 LEU HD21 H -4.899 3.262 -4.368 1.00 . A A . 101 LEU HD21 1 1
7 10858 1 1 21 LEU HD22 H -5.763 3.430 -5.897 1.00 . A A . 101 LEU HD22 1 1
7 10859 1 1 21 LEU HD23 H -6.609 2.841 -4.466 1.00 . A A . 101 LEU HD23 1 1
7 10860 1 1 21 LEU HG H -5.423 5.593 -4.786 1.00 . A A . 101 LEU HG 1 1
7 10861 1 1 21 LEU N N -9.236 7.079 -5.523 1.00 . A A . 101 LEU N 1 1
7 10862 1 1 21 LEU O O -6.265 8.326 -4.302 1.00 . A A . 101 LEU O 1 1
7 10863 1 1 22 ARG C C -6.026 10.396 -6.332 1.00 . A A . 102 ARG C 1 1
7 10864 1 1 22 ARG CA C -5.780 9.015 -6.934 1.00 . A A . 102 ARG CA 1 1
7 10865 1 1 22 ARG CB C -5.766 9.107 -8.461 1.00 . A A . 102 ARG CB 1 1
7 10866 1 1 22 ARG CD C -7.013 9.846 -10.515 1.00 . A A . 102 ARG CD 1 1
7 10867 1 1 22 ARG CG C -7.123 9.419 -9.062 1.00 . A A . 102 ARG CG 1 1
7 10868 1 1 22 ARG CZ C -6.770 8.598 -12.632 1.00 . A A . 102 ARG CZ 1 1
7 10869 1 1 22 ARG H H -7.354 7.607 -7.129 1.00 . A A . 102 ARG H 1 1
7 10870 1 1 22 ARG HA H -4.816 8.663 -6.599 1.00 . A A . 102 ARG HA 1 1
7 10871 1 1 22 ARG HB2 H -5.078 9.886 -8.757 1.00 . A A . 102 ARG HB2 1 1
7 10872 1 1 22 ARG HB3 H -5.426 8.165 -8.864 1.00 . A A . 102 ARG HB3 1 1
7 10873 1 1 22 ARG HD2 H -7.999 10.089 -10.879 1.00 . A A . 102 ARG HD2 1 1
7 10874 1 1 22 ARG HD3 H -6.384 10.721 -10.572 1.00 . A A . 102 ARG HD3 1 1
7 10875 1 1 22 ARG HE H -5.773 8.202 -10.940 1.00 . A A . 102 ARG HE 1 1
7 10876 1 1 22 ARG HG2 H -7.735 8.530 -9.010 1.00 . A A . 102 ARG HG2 1 1
7 10877 1 1 22 ARG HG3 H -7.589 10.208 -8.492 1.00 . A A . 102 ARG HG3 1 1
7 10878 1 1 22 ARG HH11 H -8.106 10.125 -12.710 1.00 . A A . 102 ARG HH11 1 1
7 10879 1 1 22 ARG HH12 H -7.916 9.229 -14.182 1.00 . A A . 102 ARG HH12 1 1
7 10880 1 1 22 ARG HH21 H -5.519 7.019 -12.876 1.00 . A A . 102 ARG HH21 1 1
7 10881 1 1 22 ARG HH22 H -6.441 7.463 -14.282 1.00 . A A . 102 ARG HH22 1 1
7 10882 1 1 22 ARG N N -6.781 8.060 -6.472 1.00 . A A . 102 ARG N 1 1
7 10883 1 1 22 ARG NE N -6.442 8.794 -11.354 1.00 . A A . 102 ARG NE 1 1
7 10884 1 1 22 ARG NH1 N -7.668 9.380 -13.221 1.00 . A A . 102 ARG NH1 1 1
7 10885 1 1 22 ARG NH2 N -6.198 7.617 -13.319 1.00 . A A . 102 ARG NH2 1 1
7 10886 1 1 22 ARG O O -5.081 11.131 -6.065 1.00 . A A . 102 ARG O 1 1
7 10887 1 1 23 SER C C -7.115 12.166 -4.111 1.00 . A A . 103 SER C 1 1
7 10888 1 1 23 SER CA C -7.656 12.025 -5.530 1.00 . A A . 103 SER CA 1 1
7 10889 1 1 23 SER CB C -9.180 12.197 -5.543 1.00 . A A . 103 SER CB 1 1
7 10890 1 1 23 SER H H -8.006 10.071 -6.263 1.00 . A A . 103 SER H 1 1
7 10891 1 1 23 SER HA H -7.207 12.788 -6.151 1.00 . A A . 103 SER HA 1 1
7 10892 1 1 23 SER HB2 H -9.556 11.982 -6.532 1.00 . A A . 103 SER HB2 1 1
7 10893 1 1 23 SER HB3 H -9.623 11.510 -4.835 1.00 . A A . 103 SER HB3 1 1
7 10894 1 1 23 SER HG H -10.208 13.487 -4.478 1.00 . A A . 103 SER HG 1 1
7 10895 1 1 23 SER N N -7.294 10.723 -6.081 1.00 . A A . 103 SER N 1 1
7 10896 1 1 23 SER O O -6.907 13.273 -3.615 1.00 . A A . 103 SER O 1 1
7 10897 1 1 23 SER OG O -9.558 13.520 -5.191 1.00 . A A . 103 SER OG 1 1
7 10898 1 1 24 LEU C C -4.808 11.240 -2.193 1.00 . A A . 104 LEU C 1 1
7 10899 1 1 24 LEU CA C -6.315 11.028 -2.127 1.00 . A A . 104 LEU CA 1 1
7 10900 1 1 24 LEU CB C -6.639 9.707 -1.427 1.00 . A A . 104 LEU CB 1 1
7 10901 1 1 24 LEU CD1 C -8.321 7.984 -0.733 1.00 . A A . 104 LEU CD1 1 1
7 10902 1 1 24 LEU CD2 C -9.033 10.363 -1.031 1.00 . A A . 104 LEU CD2 1 1
7 10903 1 1 24 LEU CG C -8.102 9.264 -1.519 1.00 . A A . 104 LEU CG 1 1
7 10904 1 1 24 LEU H H -7.065 10.180 -3.910 1.00 . A A . 104 LEU H 1 1
7 10905 1 1 24 LEU HA H -6.763 11.842 -1.577 1.00 . A A . 104 LEU HA 1 1
7 10906 1 1 24 LEU HB2 H -6.022 8.933 -1.862 1.00 . A A . 104 LEU HB2 1 1
7 10907 1 1 24 LEU HB3 H -6.381 9.804 -0.383 1.00 . A A . 104 LEU HB3 1 1
7 10908 1 1 24 LEU HD11 H -9.360 7.694 -0.799 1.00 . A A . 104 LEU HD11 1 1
7 10909 1 1 24 LEU HD12 H -8.059 8.148 0.302 1.00 . A A . 104 LEU HD12 1 1
7 10910 1 1 24 LEU HD13 H -7.702 7.200 -1.141 1.00 . A A . 104 LEU HD13 1 1
7 10911 1 1 24 LEU HD21 H -8.779 10.630 -0.016 1.00 . A A . 104 LEU HD21 1 1
7 10912 1 1 24 LEU HD22 H -10.054 10.010 -1.066 1.00 . A A . 104 LEU HD22 1 1
7 10913 1 1 24 LEU HD23 H -8.930 11.228 -1.670 1.00 . A A . 104 LEU HD23 1 1
7 10914 1 1 24 LEU HG H -8.340 9.060 -2.553 1.00 . A A . 104 LEU HG 1 1
7 10915 1 1 24 LEU N N -6.869 11.034 -3.469 1.00 . A A . 104 LEU N 1 1
7 10916 1 1 24 LEU O O -4.216 11.863 -1.311 1.00 . A A . 104 LEU O 1 1
7 10917 1 1 25 LEU C C -2.409 12.349 -3.788 1.00 . A A . 105 LEU C 1 1
7 10918 1 1 25 LEU CA C -2.759 10.897 -3.474 1.00 . A A . 105 LEU CA 1 1
7 10919 1 1 25 LEU CB C -2.263 9.986 -4.604 1.00 . A A . 105 LEU CB 1 1
7 10920 1 1 25 LEU CD1 C -3.280 7.801 -3.843 1.00 . A A . 105 LEU CD1 1 1
7 10921 1 1 25 LEU CD2 C -1.300 7.801 -5.364 1.00 . A A . 105 LEU CD2 1 1
7 10922 1 1 25 LEU CG C -1.998 8.521 -4.222 1.00 . A A . 105 LEU CG 1 1
7 10923 1 1 25 LEU H H -4.724 10.250 -3.928 1.00 . A A . 105 LEU H 1 1
7 10924 1 1 25 LEU HA H -2.262 10.615 -2.557 1.00 . A A . 105 LEU HA 1 1
7 10925 1 1 25 LEU HB2 H -3.002 9.998 -5.392 1.00 . A A . 105 LEU HB2 1 1
7 10926 1 1 25 LEU HB3 H -1.346 10.401 -4.992 1.00 . A A . 105 LEU HB3 1 1
7 10927 1 1 25 LEU HD11 H -3.755 8.320 -3.024 1.00 . A A . 105 LEU HD11 1 1
7 10928 1 1 25 LEU HD12 H -3.048 6.790 -3.543 1.00 . A A . 105 LEU HD12 1 1
7 10929 1 1 25 LEU HD13 H -3.946 7.781 -4.693 1.00 . A A . 105 LEU HD13 1 1
7 10930 1 1 25 LEU HD21 H -1.924 7.833 -6.244 1.00 . A A . 105 LEU HD21 1 1
7 10931 1 1 25 LEU HD22 H -1.121 6.775 -5.086 1.00 . A A . 105 LEU HD22 1 1
7 10932 1 1 25 LEU HD23 H -0.359 8.287 -5.572 1.00 . A A . 105 LEU HD23 1 1
7 10933 1 1 25 LEU HG H -1.346 8.493 -3.363 1.00 . A A . 105 LEU HG 1 1
7 10934 1 1 25 LEU N N -4.195 10.740 -3.262 1.00 . A A . 105 LEU N 1 1
7 10935 1 1 25 LEU O O -1.237 12.726 -3.809 1.00 . A A . 105 LEU O 1 1
7 10936 1 1 26 LEU C C -2.777 15.271 -2.944 1.00 . A A . 106 LEU C 1 1
7 10937 1 1 26 LEU CA C -3.255 14.599 -4.231 1.00 . A A . 106 LEU CA 1 1
7 10938 1 1 26 LEU CB C -4.561 15.241 -4.713 1.00 . A A . 106 LEU CB 1 1
7 10939 1 1 26 LEU CD1 C -3.805 16.345 -6.838 1.00 . A A . 106 LEU CD1 1 1
7 10940 1 1 26 LEU CD2 C -4.535 13.970 -6.894 1.00 . A A . 106 LEU CD2 1 1
7 10941 1 1 26 LEU CG C -4.751 15.322 -6.235 1.00 . A A . 106 LEU CG 1 1
7 10942 1 1 26 LEU H H -4.337 12.785 -4.094 1.00 . A A . 106 LEU H 1 1
7 10943 1 1 26 LEU HA H -2.499 14.732 -4.990 1.00 . A A . 106 LEU HA 1 1
7 10944 1 1 26 LEU HB2 H -5.383 14.674 -4.304 1.00 . A A . 106 LEU HB2 1 1
7 10945 1 1 26 LEU HB3 H -4.608 16.244 -4.315 1.00 . A A . 106 LEU HB3 1 1
7 10946 1 1 26 LEU HD11 H -2.785 16.060 -6.628 1.00 . A A . 106 LEU HD11 1 1
7 10947 1 1 26 LEU HD12 H -4.005 17.315 -6.410 1.00 . A A . 106 LEU HD12 1 1
7 10948 1 1 26 LEU HD13 H -3.956 16.385 -7.906 1.00 . A A . 106 LEU HD13 1 1
7 10949 1 1 26 LEU HD21 H -4.689 14.059 -7.959 1.00 . A A . 106 LEU HD21 1 1
7 10950 1 1 26 LEU HD22 H -5.236 13.256 -6.488 1.00 . A A . 106 LEU HD22 1 1
7 10951 1 1 26 LEU HD23 H -3.527 13.632 -6.702 1.00 . A A . 106 LEU HD23 1 1
7 10952 1 1 26 LEU HG H -5.760 15.637 -6.445 1.00 . A A . 106 LEU HG 1 1
7 10953 1 1 26 LEU N N -3.434 13.163 -4.032 1.00 . A A . 106 LEU N 1 1
7 10954 1 1 26 LEU O O -2.375 16.433 -2.953 1.00 . A A . 106 LEU O 1 1
7 10955 1 1 27 ASN C C -0.794 14.672 -0.517 1.00 . A A . 107 ASN C 1 1
7 10956 1 1 27 ASN CA C -2.276 15.014 -0.580 1.00 . A A . 107 ASN CA 1 1
7 10957 1 1 27 ASN CB C -2.983 14.381 0.622 1.00 . A A . 107 ASN CB 1 1
7 10958 1 1 27 ASN CG C -4.452 14.738 0.714 1.00 . A A . 107 ASN CG 1 1
7 10959 1 1 27 ASN H H -3.250 13.650 -1.873 1.00 . A A . 107 ASN H 1 1
7 10960 1 1 27 ASN HA H -2.395 16.086 -0.543 1.00 . A A . 107 ASN HA 1 1
7 10961 1 1 27 ASN HB2 H -2.902 13.307 0.551 1.00 . A A . 107 ASN HB2 1 1
7 10962 1 1 27 ASN HB3 H -2.496 14.712 1.529 1.00 . A A . 107 ASN HB3 1 1
7 10963 1 1 27 ASN HD21 H -4.930 13.062 -0.230 1.00 . A A . 107 ASN HD21 1 1
7 10964 1 1 27 ASN HD22 H -6.257 14.076 0.231 1.00 . A A . 107 ASN HD22 1 1
7 10965 1 1 27 ASN N N -2.832 14.537 -1.839 1.00 . A A . 107 ASN N 1 1
7 10966 1 1 27 ASN ND2 N -5.298 13.875 0.184 1.00 . A A . 107 ASN ND2 1 1
7 10967 1 1 27 ASN O O -0.421 13.496 -0.485 1.00 . A A . 107 ASN O 1 1
7 10968 1 1 27 ASN OD1 O -4.825 15.761 1.284 1.00 . A A . 107 ASN OD1 1 1
7 10969 1 1 28 PRO C C 1.950 14.675 0.767 1.00 . A A . 108 PRO C 1 1
7 10970 1 1 28 PRO CA C 1.526 15.517 -0.433 1.00 . A A . 108 PRO CA 1 1
7 10971 1 1 28 PRO CB C 2.061 16.939 -0.294 1.00 . A A . 108 PRO CB 1 1
7 10972 1 1 28 PRO CD C -0.298 17.124 -0.595 1.00 . A A . 108 PRO CD 1 1
7 10973 1 1 28 PRO CG C 1.008 17.801 -0.896 1.00 . A A . 108 PRO CG 1 1
7 10974 1 1 28 PRO HA H 1.915 15.071 -1.336 1.00 . A A . 108 PRO HA 1 1
7 10975 1 1 28 PRO HB2 H 2.210 17.168 0.751 1.00 . A A . 108 PRO HB2 1 1
7 10976 1 1 28 PRO HB3 H 2.996 17.029 -0.825 1.00 . A A . 108 PRO HB3 1 1
7 10977 1 1 28 PRO HD2 H -0.698 17.478 0.344 1.00 . A A . 108 PRO HD2 1 1
7 10978 1 1 28 PRO HD3 H -1.004 17.293 -1.394 1.00 . A A . 108 PRO HD3 1 1
7 10979 1 1 28 PRO HG2 H 1.036 18.783 -0.448 1.00 . A A . 108 PRO HG2 1 1
7 10980 1 1 28 PRO HG3 H 1.157 17.871 -1.965 1.00 . A A . 108 PRO HG3 1 1
7 10981 1 1 28 PRO N N 0.071 15.699 -0.509 1.00 . A A . 108 PRO N 1 1
7 10982 1 1 28 PRO O O 2.958 13.975 0.720 1.00 . A A . 108 PRO O 1 1
7 10983 1 1 29 HIS C C 1.229 12.470 2.764 1.00 . A A . 109 HIS C 1 1
7 10984 1 1 29 HIS CA C 1.448 13.959 3.030 1.00 . A A . 109 HIS CA 1 1
7 10985 1 1 29 HIS CB C 0.566 14.434 4.191 1.00 . A A . 109 HIS CB 1 1
7 10986 1 1 29 HIS CD2 C -0.005 12.494 5.787 1.00 . A A . 109 HIS CD2 1 1
7 10987 1 1 29 HIS CE1 C 1.400 13.004 7.368 1.00 . A A . 109 HIS CE1 1 1
7 10988 1 1 29 HIS CG C 0.680 13.605 5.433 1.00 . A A . 109 HIS CG 1 1
7 10989 1 1 29 HIS H H 0.399 15.351 1.827 1.00 . A A . 109 HIS H 1 1
7 10990 1 1 29 HIS HA H 2.484 14.113 3.292 1.00 . A A . 109 HIS HA 1 1
7 10991 1 1 29 HIS HB2 H 0.841 15.446 4.448 1.00 . A A . 109 HIS HB2 1 1
7 10992 1 1 29 HIS HB3 H -0.465 14.420 3.875 1.00 . A A . 109 HIS HB3 1 1
7 10993 1 1 29 HIS HD2 H -0.765 11.990 5.203 1.00 . A A . 109 HIS HD2 1 1
7 10994 1 1 29 HIS HE1 H 1.961 12.963 8.287 1.00 . A A . 109 HIS HE1 1 1
7 10995 1 1 29 HIS HE2 H 0.280 11.260 7.481 1.00 . A A . 109 HIS HE2 1 1
7 10996 1 1 29 HIS N N 1.173 14.746 1.836 1.00 . A A . 109 HIS N 1 1
7 10997 1 1 29 HIS ND1 N 1.565 13.924 6.433 1.00 . A A . 109 HIS ND1 1 1
7 10998 1 1 29 HIS NE2 N 0.461 12.119 7.021 1.00 . A A . 109 HIS NE2 1 1
7 10999 1 1 29 HIS O O 2.059 11.642 3.133 1.00 . A A . 109 HIS O 1 1
7 11000 1 1 30 LEU C C 0.773 10.068 0.944 1.00 . A A . 110 LEU C 1 1
7 11001 1 1 30 LEU CA C -0.228 10.743 1.873 1.00 . A A . 110 LEU CA 1 1
7 11002 1 1 30 LEU CB C -1.636 10.637 1.292 1.00 . A A . 110 LEU CB 1 1
7 11003 1 1 30 LEU CD1 C -2.024 8.288 2.081 1.00 . A A . 110 LEU CD1 1 1
7 11004 1 1 30 LEU CD2 C -3.430 9.235 0.251 1.00 . A A . 110 LEU CD2 1 1
7 11005 1 1 30 LEU CG C -2.053 9.226 0.885 1.00 . A A . 110 LEU CG 1 1
7 11006 1 1 30 LEU H H -0.463 12.834 1.749 1.00 . A A . 110 LEU H 1 1
7 11007 1 1 30 LEU HA H -0.207 10.238 2.827 1.00 . A A . 110 LEU HA 1 1
7 11008 1 1 30 LEU HB2 H -2.336 11.002 2.027 1.00 . A A . 110 LEU HB2 1 1
7 11009 1 1 30 LEU HB3 H -1.691 11.270 0.419 1.00 . A A . 110 LEU HB3 1 1
7 11010 1 1 30 LEU HD11 H -2.341 7.302 1.774 1.00 . A A . 110 LEU HD11 1 1
7 11011 1 1 30 LEU HD12 H -2.691 8.659 2.846 1.00 . A A . 110 LEU HD12 1 1
7 11012 1 1 30 LEU HD13 H -1.020 8.236 2.475 1.00 . A A . 110 LEU HD13 1 1
7 11013 1 1 30 LEU HD21 H -4.159 9.559 0.979 1.00 . A A . 110 LEU HD21 1 1
7 11014 1 1 30 LEU HD22 H -3.676 8.242 -0.091 1.00 . A A . 110 LEU HD22 1 1
7 11015 1 1 30 LEU HD23 H -3.434 9.917 -0.587 1.00 . A A . 110 LEU HD23 1 1
7 11016 1 1 30 LEU HG H -1.349 8.857 0.155 1.00 . A A . 110 LEU HG 1 1
7 11017 1 1 30 LEU N N 0.124 12.133 2.103 1.00 . A A . 110 LEU N 1 1
7 11018 1 1 30 LEU O O 1.136 8.907 1.145 1.00 . A A . 110 LEU O 1 1
7 11019 1 1 31 ARG C C 3.528 9.995 -0.303 1.00 . A A . 111 ARG C 1 1
7 11020 1 1 31 ARG CA C 2.197 10.242 -1.006 1.00 . A A . 111 ARG CA 1 1
7 11021 1 1 31 ARG CB C 2.388 11.158 -2.222 1.00 . A A . 111 ARG CB 1 1
7 11022 1 1 31 ARG CD C 3.166 13.359 -3.148 1.00 . A A . 111 ARG CD 1 1
7 11023 1 1 31 ARG CG C 3.051 12.487 -1.910 1.00 . A A . 111 ARG CG 1 1
7 11024 1 1 31 ARG CZ C 1.450 14.842 -4.127 1.00 . A A . 111 ARG CZ 1 1
7 11025 1 1 31 ARG H H 0.916 11.721 -0.174 1.00 . A A . 111 ARG H 1 1
7 11026 1 1 31 ARG HA H 1.809 9.293 -1.343 1.00 . A A . 111 ARG HA 1 1
7 11027 1 1 31 ARG HB2 H 3.000 10.644 -2.946 1.00 . A A . 111 ARG HB2 1 1
7 11028 1 1 31 ARG HB3 H 1.421 11.358 -2.660 1.00 . A A . 111 ARG HB3 1 1
7 11029 1 1 31 ARG HD2 H 3.632 14.292 -2.873 1.00 . A A . 111 ARG HD2 1 1
7 11030 1 1 31 ARG HD3 H 3.779 12.852 -3.876 1.00 . A A . 111 ARG HD3 1 1
7 11031 1 1 31 ARG HE H 1.242 12.875 -3.852 1.00 . A A . 111 ARG HE 1 1
7 11032 1 1 31 ARG HG2 H 2.464 13.006 -1.168 1.00 . A A . 111 ARG HG2 1 1
7 11033 1 1 31 ARG HG3 H 4.042 12.300 -1.520 1.00 . A A . 111 ARG HG3 1 1
7 11034 1 1 31 ARG HH11 H 3.185 15.789 -3.662 1.00 . A A . 111 ARG HH11 1 1
7 11035 1 1 31 ARG HH12 H 1.943 16.799 -4.331 1.00 . A A . 111 ARG HH12 1 1
7 11036 1 1 31 ARG HH21 H -0.379 14.198 -4.708 1.00 . A A . 111 ARG HH21 1 1
7 11037 1 1 31 ARG HH22 H -0.090 15.902 -4.904 1.00 . A A . 111 ARG HH22 1 1
7 11038 1 1 31 ARG N N 1.232 10.798 -0.064 1.00 . A A . 111 ARG N 1 1
7 11039 1 1 31 ARG NE N 1.857 13.637 -3.740 1.00 . A A . 111 ARG NE 1 1
7 11040 1 1 31 ARG NH1 N 2.257 15.892 -4.030 1.00 . A A . 111 ARG NH1 1 1
7 11041 1 1 31 ARG NH2 N 0.232 14.994 -4.623 1.00 . A A . 111 ARG NH2 1 1
7 11042 1 1 31 ARG O O 4.255 9.062 -0.638 1.00 . A A . 111 ARG O 1 1
7 11043 1 1 32 GLN C C 4.902 9.481 2.433 1.00 . A A . 112 GLN C 1 1
7 11044 1 1 32 GLN CA C 5.033 10.660 1.484 1.00 . A A . 112 GLN CA 1 1
7 11045 1 1 32 GLN CB C 5.348 11.939 2.263 1.00 . A A . 112 GLN CB 1 1
7 11046 1 1 32 GLN CD C 7.187 12.612 0.663 1.00 . A A . 112 GLN CD 1 1
7 11047 1 1 32 GLN CG C 5.921 13.041 1.385 1.00 . A A . 112 GLN CG 1 1
7 11048 1 1 32 GLN H H 3.215 11.564 0.899 1.00 . A A . 112 GLN H 1 1
7 11049 1 1 32 GLN HA H 5.846 10.461 0.801 1.00 . A A . 112 GLN HA 1 1
7 11050 1 1 32 GLN HB2 H 4.437 12.303 2.720 1.00 . A A . 112 GLN HB2 1 1
7 11051 1 1 32 GLN HB3 H 6.066 11.712 3.037 1.00 . A A . 112 GLN HB3 1 1
7 11052 1 1 32 GLN HE21 H 7.686 11.425 2.175 1.00 . A A . 112 GLN HE21 1 1
7 11053 1 1 32 GLN HE22 H 8.787 11.446 0.847 1.00 . A A . 112 GLN HE22 1 1
7 11054 1 1 32 GLN HG2 H 5.181 13.320 0.649 1.00 . A A . 112 GLN HG2 1 1
7 11055 1 1 32 GLN HG3 H 6.150 13.896 2.006 1.00 . A A . 112 GLN HG3 1 1
7 11056 1 1 32 GLN N N 3.825 10.823 0.693 1.00 . A A . 112 GLN N 1 1
7 11057 1 1 32 GLN NE2 N 7.964 11.740 1.291 1.00 . A A . 112 GLN NE2 1 1
7 11058 1 1 32 GLN O O 5.886 8.805 2.723 1.00 . A A . 112 GLN O 1 1
7 11059 1 1 32 GLN OE1 O 7.467 13.061 -0.448 1.00 . A A . 112 GLN OE1 1 1
7 11060 1 1 33 LEU C C 3.790 6.791 3.040 1.00 . A A . 113 LEU C 1 1
7 11061 1 1 33 LEU CA C 3.423 8.081 3.761 1.00 . A A . 113 LEU CA 1 1
7 11062 1 1 33 LEU CB C 1.953 8.040 4.192 1.00 . A A . 113 LEU CB 1 1
7 11063 1 1 33 LEU CD1 C 0.043 8.996 5.502 1.00 . A A . 113 LEU CD1 1 1
7 11064 1 1 33 LEU CD2 C 2.356 9.124 6.420 1.00 . A A . 113 LEU CD2 1 1
7 11065 1 1 33 LEU CG C 1.515 9.148 5.154 1.00 . A A . 113 LEU CG 1 1
7 11066 1 1 33 LEU H H 2.948 9.840 2.680 1.00 . A A . 113 LEU H 1 1
7 11067 1 1 33 LEU HA H 4.044 8.174 4.637 1.00 . A A . 113 LEU HA 1 1
7 11068 1 1 33 LEU HB2 H 1.340 8.102 3.305 1.00 . A A . 113 LEU HB2 1 1
7 11069 1 1 33 LEU HB3 H 1.768 7.089 4.668 1.00 . A A . 113 LEU HB3 1 1
7 11070 1 1 33 LEU HD11 H -0.547 9.030 4.599 1.00 . A A . 113 LEU HD11 1 1
7 11071 1 1 33 LEU HD12 H -0.256 9.801 6.159 1.00 . A A . 113 LEU HD12 1 1
7 11072 1 1 33 LEU HD13 H -0.111 8.049 5.998 1.00 . A A . 113 LEU HD13 1 1
7 11073 1 1 33 LEU HD21 H 2.310 8.140 6.864 1.00 . A A . 113 LEU HD21 1 1
7 11074 1 1 33 LEU HD22 H 1.971 9.852 7.120 1.00 . A A . 113 LEU HD22 1 1
7 11075 1 1 33 LEU HD23 H 3.381 9.364 6.178 1.00 . A A . 113 LEU HD23 1 1
7 11076 1 1 33 LEU HG H 1.650 10.110 4.680 1.00 . A A . 113 LEU HG 1 1
7 11077 1 1 33 LEU N N 3.685 9.232 2.906 1.00 . A A . 113 LEU N 1 1
7 11078 1 1 33 LEU O O 4.530 5.965 3.571 1.00 . A A . 113 LEU O 1 1
7 11079 1 1 34 MET C C 5.105 5.308 0.840 1.00 . A A . 114 MET C 1 1
7 11080 1 1 34 MET CA C 3.600 5.452 1.016 1.00 . A A . 114 MET CA 1 1
7 11081 1 1 34 MET CB C 2.931 5.518 -0.358 1.00 . A A . 114 MET CB 1 1
7 11082 1 1 34 MET CE C 1.338 6.662 -2.789 1.00 . A A . 114 MET CE 1 1
7 11083 1 1 34 MET CG C 1.418 5.379 -0.321 1.00 . A A . 114 MET CG 1 1
7 11084 1 1 34 MET H H 2.697 7.324 1.450 1.00 . A A . 114 MET H 1 1
7 11085 1 1 34 MET HA H 3.228 4.588 1.547 1.00 . A A . 114 MET HA 1 1
7 11086 1 1 34 MET HB2 H 3.170 6.468 -0.813 1.00 . A A . 114 MET HB2 1 1
7 11087 1 1 34 MET HB3 H 3.328 4.726 -0.975 1.00 . A A . 114 MET HB3 1 1
7 11088 1 1 34 MET HE1 H 1.055 7.543 -2.234 1.00 . A A . 114 MET HE1 1 1
7 11089 1 1 34 MET HE2 H 0.927 6.717 -3.787 1.00 . A A . 114 MET HE2 1 1
7 11090 1 1 34 MET HE3 H 2.416 6.600 -2.847 1.00 . A A . 114 MET HE3 1 1
7 11091 1 1 34 MET HG2 H 1.164 4.501 0.257 1.00 . A A . 114 MET HG2 1 1
7 11092 1 1 34 MET HG3 H 0.999 6.256 0.151 1.00 . A A . 114 MET HG3 1 1
7 11093 1 1 34 MET N N 3.288 6.632 1.818 1.00 . A A . 114 MET N 1 1
7 11094 1 1 34 MET O O 5.663 4.245 1.091 1.00 . A A . 114 MET O 1 1
7 11095 1 1 34 MET SD S 0.701 5.206 -1.966 1.00 . A A . 114 MET SD 1 1
7 11096 1 1 35 VAL C C 7.952 6.021 1.460 1.00 . A A . 115 VAL C 1 1
7 11097 1 1 35 VAL CA C 7.182 6.394 0.194 1.00 . A A . 115 VAL CA 1 1
7 11098 1 1 35 VAL CB C 7.637 7.773 -0.327 1.00 . A A . 115 VAL CB 1 1
7 11099 1 1 35 VAL CG1 C 9.145 7.863 -0.373 1.00 . A A . 115 VAL CG1 1 1
7 11100 1 1 35 VAL CG2 C 7.050 8.040 -1.708 1.00 . A A . 115 VAL CG2 1 1
7 11101 1 1 35 VAL H H 5.261 7.223 0.288 1.00 . A A . 115 VAL H 1 1
7 11102 1 1 35 VAL HA H 7.391 5.660 -0.569 1.00 . A A . 115 VAL HA 1 1
7 11103 1 1 35 VAL HB H 7.271 8.532 0.348 1.00 . A A . 115 VAL HB 1 1
7 11104 1 1 35 VAL HG11 H 9.528 7.115 -1.049 1.00 . A A . 115 VAL HG11 1 1
7 11105 1 1 35 VAL HG12 H 9.539 7.691 0.617 1.00 . A A . 115 VAL HG12 1 1
7 11106 1 1 35 VAL HG13 H 9.435 8.844 -0.712 1.00 . A A . 115 VAL HG13 1 1
7 11107 1 1 35 VAL HG21 H 7.391 9.000 -2.065 1.00 . A A . 115 VAL HG21 1 1
7 11108 1 1 35 VAL HG22 H 5.972 8.041 -1.649 1.00 . A A . 115 VAL HG22 1 1
7 11109 1 1 35 VAL HG23 H 7.372 7.267 -2.394 1.00 . A A . 115 VAL HG23 1 1
7 11110 1 1 35 VAL N N 5.754 6.394 0.432 1.00 . A A . 115 VAL N 1 1
7 11111 1 1 35 VAL O O 8.841 5.178 1.422 1.00 . A A . 115 VAL O 1 1
7 11112 1 1 36 ASN C C 8.094 4.889 4.254 1.00 . A A . 116 ASN C 1 1
7 11113 1 1 36 ASN CA C 8.235 6.355 3.861 1.00 . A A . 116 ASN CA 1 1
7 11114 1 1 36 ASN CB C 7.643 7.229 4.965 1.00 . A A . 116 ASN CB 1 1
7 11115 1 1 36 ASN CG C 8.234 8.620 4.997 1.00 . A A . 116 ASN CG 1 1
7 11116 1 1 36 ASN H H 6.851 7.286 2.553 1.00 . A A . 116 ASN H 1 1
7 11117 1 1 36 ASN HA H 9.284 6.590 3.753 1.00 . A A . 116 ASN HA 1 1
7 11118 1 1 36 ASN HB2 H 6.580 7.320 4.803 1.00 . A A . 116 ASN HB2 1 1
7 11119 1 1 36 ASN HB3 H 7.814 6.759 5.921 1.00 . A A . 116 ASN HB3 1 1
7 11120 1 1 36 ASN HD21 H 6.549 9.333 5.762 1.00 . A A . 116 ASN HD21 1 1
7 11121 1 1 36 ASN HD22 H 7.805 10.489 5.502 1.00 . A A . 116 ASN HD22 1 1
7 11122 1 1 36 ASN N N 7.584 6.631 2.583 1.00 . A A . 116 ASN N 1 1
7 11123 1 1 36 ASN ND2 N 7.452 9.576 5.466 1.00 . A A . 116 ASN ND2 1 1
7 11124 1 1 36 ASN O O 9.067 4.238 4.637 1.00 . A A . 116 ASN O 1 1
7 11125 1 1 36 ASN OD1 O 9.385 8.832 4.611 1.00 . A A . 116 ASN OD1 1 1
7 11126 1 1 37 LEU C C 7.336 2.040 3.583 1.00 . A A . 117 LEU C 1 1
7 11127 1 1 37 LEU CA C 6.584 2.994 4.509 1.00 . A A . 117 LEU CA 1 1
7 11128 1 1 37 LEU CB C 5.074 2.748 4.412 1.00 . A A . 117 LEU CB 1 1
7 11129 1 1 37 LEU CD1 C 4.911 1.009 6.211 1.00 . A A . 117 LEU CD1 1 1
7 11130 1 1 37 LEU CD2 C 3.115 1.197 4.483 1.00 . A A . 117 LEU CD2 1 1
7 11131 1 1 37 LEU CG C 4.605 1.336 4.759 1.00 . A A . 117 LEU CG 1 1
7 11132 1 1 37 LEU H H 6.137 4.958 3.857 1.00 . A A . 117 LEU H 1 1
7 11133 1 1 37 LEU HA H 6.905 2.826 5.526 1.00 . A A . 117 LEU HA 1 1
7 11134 1 1 37 LEU HB2 H 4.579 3.438 5.077 1.00 . A A . 117 LEU HB2 1 1
7 11135 1 1 37 LEU HB3 H 4.762 2.967 3.402 1.00 . A A . 117 LEU HB3 1 1
7 11136 1 1 37 LEU HD11 H 5.974 1.089 6.382 1.00 . A A . 117 LEU HD11 1 1
7 11137 1 1 37 LEU HD12 H 4.587 0.002 6.430 1.00 . A A . 117 LEU HD12 1 1
7 11138 1 1 37 LEU HD13 H 4.389 1.702 6.854 1.00 . A A . 117 LEU HD13 1 1
7 11139 1 1 37 LEU HD21 H 2.918 1.418 3.445 1.00 . A A . 117 LEU HD21 1 1
7 11140 1 1 37 LEU HD22 H 2.567 1.886 5.109 1.00 . A A . 117 LEU HD22 1 1
7 11141 1 1 37 LEU HD23 H 2.802 0.186 4.701 1.00 . A A . 117 LEU HD23 1 1
7 11142 1 1 37 LEU HG H 5.129 0.624 4.137 1.00 . A A . 117 LEU HG 1 1
7 11143 1 1 37 LEU N N 6.873 4.380 4.164 1.00 . A A . 117 LEU N 1 1
7 11144 1 1 37 LEU O O 7.823 0.992 4.012 1.00 . A A . 117 LEU O 1 1
7 11145 1 1 38 ASP C C 9.571 1.437 1.549 1.00 . A A . 118 ASP C 1 1
7 11146 1 1 38 ASP CA C 8.079 1.620 1.292 1.00 . A A . 118 ASP CA 1 1
7 11147 1 1 38 ASP CB C 7.864 2.262 -0.079 1.00 . A A . 118 ASP CB 1 1
7 11148 1 1 38 ASP CG C 8.579 1.526 -1.190 1.00 . A A . 118 ASP CG 1 1
7 11149 1 1 38 ASP H H 7.080 3.311 2.072 1.00 . A A . 118 ASP H 1 1
7 11150 1 1 38 ASP HA H 7.604 0.651 1.300 1.00 . A A . 118 ASP HA 1 1
7 11151 1 1 38 ASP HB2 H 6.809 2.270 -0.302 1.00 . A A . 118 ASP HB2 1 1
7 11152 1 1 38 ASP HB3 H 8.228 3.278 -0.052 1.00 . A A . 118 ASP HB3 1 1
7 11153 1 1 38 ASP N N 7.446 2.436 2.323 1.00 . A A . 118 ASP N 1 1
7 11154 1 1 38 ASP O O 10.137 0.385 1.237 1.00 . A A . 118 ASP O 1 1
7 11155 1 1 38 ASP OD1 O 8.028 0.535 -1.706 1.00 . A A . 118 ASP OD1 1 1
7 11156 1 1 38 ASP OD2 O 9.703 1.935 -1.548 1.00 . A A . 118 ASP OD2 1 1
7 11157 1 1 39 GLN C C 11.948 1.256 3.364 1.00 . A A . 119 GLN C 1 1
7 11158 1 1 39 GLN CA C 11.637 2.402 2.411 1.00 . A A . 119 GLN CA 1 1
7 11159 1 1 39 GLN CB C 12.106 3.729 3.002 1.00 . A A . 119 GLN CB 1 1
7 11160 1 1 39 GLN CD C 12.176 6.242 2.670 1.00 . A A . 119 GLN CD 1 1
7 11161 1 1 39 GLN CG C 11.638 4.916 2.186 1.00 . A A . 119 GLN CG 1 1
7 11162 1 1 39 GLN H H 9.705 3.275 2.337 1.00 . A A . 119 GLN H 1 1
7 11163 1 1 39 GLN HA H 12.156 2.229 1.481 1.00 . A A . 119 GLN HA 1 1
7 11164 1 1 39 GLN HB2 H 11.719 3.827 4.006 1.00 . A A . 119 GLN HB2 1 1
7 11165 1 1 39 GLN HB3 H 13.186 3.741 3.033 1.00 . A A . 119 GLN HB3 1 1
7 11166 1 1 39 GLN HE21 H 11.988 6.971 0.843 1.00 . A A . 119 GLN HE21 1 1
7 11167 1 1 39 GLN HE22 H 12.622 8.064 2.027 1.00 . A A . 119 GLN HE22 1 1
7 11168 1 1 39 GLN HG2 H 11.950 4.771 1.166 1.00 . A A . 119 GLN HG2 1 1
7 11169 1 1 39 GLN HG3 H 10.558 4.951 2.224 1.00 . A A . 119 GLN HG3 1 1
7 11170 1 1 39 GLN N N 10.208 2.456 2.121 1.00 . A A . 119 GLN N 1 1
7 11171 1 1 39 GLN NE2 N 12.271 7.188 1.758 1.00 . A A . 119 GLN NE2 1 1
7 11172 1 1 39 GLN O O 13.035 0.683 3.340 1.00 . A A . 119 GLN O 1 1
7 11173 1 1 39 GLN OE1 O 12.479 6.420 3.849 1.00 . A A . 119 GLN OE1 1 1
7 11174 1 1 40 GLY C C 12.054 -0.222 6.112 1.00 . A A . 120 GLY C 1 1
7 11175 1 1 40 GLY CA C 11.021 -0.271 5.004 1.00 . A A . 120 GLY CA 1 1
7 11176 1 1 40 GLY H H 10.170 1.508 4.232 1.00 . A A . 120 GLY H 1 1
7 11177 1 1 40 GLY HA2 H 10.051 -0.427 5.451 1.00 . A A . 120 GLY HA2 1 1
7 11178 1 1 40 GLY HA3 H 11.243 -1.111 4.363 1.00 . A A . 120 GLY HA3 1 1
7 11179 1 1 40 GLY N N 10.964 0.929 4.190 1.00 . A A . 120 GLY N 1 1
7 11180 1 1 40 GLY O O 12.580 -1.263 6.510 1.00 . A A . 120 GLY O 1 1
7 11181 1 1 41 GLU C C 12.579 0.697 9.031 1.00 . A A . 121 GLU C 1 1
7 11182 1 1 41 GLU CA C 13.265 1.105 7.737 1.00 . A A . 121 GLU CA 1 1
7 11183 1 1 41 GLU CB C 13.778 2.539 7.853 1.00 . A A . 121 GLU CB 1 1
7 11184 1 1 41 GLU CD C 15.242 4.339 6.885 1.00 . A A . 121 GLU CD 1 1
7 11185 1 1 41 GLU CG C 14.614 2.982 6.668 1.00 . A A . 121 GLU CG 1 1
7 11186 1 1 41 GLU H H 11.927 1.767 6.235 1.00 . A A . 121 GLU H 1 1
7 11187 1 1 41 GLU HA H 14.100 0.444 7.561 1.00 . A A . 121 GLU HA 1 1
7 11188 1 1 41 GLU HB2 H 12.934 3.206 7.939 1.00 . A A . 121 GLU HB2 1 1
7 11189 1 1 41 GLU HB3 H 14.383 2.622 8.745 1.00 . A A . 121 GLU HB3 1 1
7 11190 1 1 41 GLU HG2 H 15.400 2.261 6.506 1.00 . A A . 121 GLU HG2 1 1
7 11191 1 1 41 GLU HG3 H 13.981 3.028 5.794 1.00 . A A . 121 GLU HG3 1 1
7 11192 1 1 41 GLU N N 12.343 0.967 6.619 1.00 . A A . 121 GLU N 1 1
7 11193 1 1 41 GLU O O 13.053 -0.182 9.750 1.00 . A A . 121 GLU O 1 1
7 11194 1 1 41 GLU OE1 O 16.296 4.411 7.550 1.00 . A A . 121 GLU OE1 1 1
7 11195 1 1 41 GLU OE2 O 14.688 5.340 6.388 1.00 . A A . 121 GLU OE2 1 1
7 11196 1 1 42 ASP C C 9.220 0.811 10.151 1.00 . A A . 122 ASP C 1 1
7 11197 1 1 42 ASP CA C 10.678 1.016 10.508 1.00 . A A . 122 ASP CA 1 1
7 11198 1 1 42 ASP CB C 10.814 2.124 11.555 1.00 . A A . 122 ASP CB 1 1
7 11199 1 1 42 ASP CG C 12.166 2.128 12.237 1.00 . A A . 122 ASP CG 1 1
7 11200 1 1 42 ASP H H 11.121 2.020 8.696 1.00 . A A . 122 ASP H 1 1
7 11201 1 1 42 ASP HA H 11.065 0.090 10.915 1.00 . A A . 122 ASP HA 1 1
7 11202 1 1 42 ASP HB2 H 10.674 3.081 11.076 1.00 . A A . 122 ASP HB2 1 1
7 11203 1 1 42 ASP HB3 H 10.051 1.991 12.309 1.00 . A A . 122 ASP HB3 1 1
7 11204 1 1 42 ASP N N 11.449 1.326 9.311 1.00 . A A . 122 ASP N 1 1
7 11205 1 1 42 ASP O O 8.317 1.264 10.857 1.00 . A A . 122 ASP O 1 1
7 11206 1 1 42 ASP OD1 O 12.360 1.331 13.178 1.00 . A A . 122 ASP OD1 1 1
7 11207 1 1 42 ASP OD2 O 13.035 2.938 11.851 1.00 . A A . 122 ASP OD2 1 1
7 11208 1 1 43 LYS C C 6.799 -0.818 9.635 1.00 . A A . 123 LYS C 1 1
7 11209 1 1 43 LYS CA C 7.687 -0.225 8.538 1.00 . A A . 123 LYS CA 1 1
7 11210 1 1 43 LYS CB C 7.794 -1.221 7.368 1.00 . A A . 123 LYS CB 1 1
7 11211 1 1 43 LYS CD C 9.951 -2.447 7.890 1.00 . A A . 123 LYS CD 1 1
7 11212 1 1 43 LYS CE C 10.567 -3.737 8.404 1.00 . A A . 123 LYS CE 1 1
7 11213 1 1 43 LYS CG C 8.441 -2.560 7.726 1.00 . A A . 123 LYS CG 1 1
7 11214 1 1 43 LYS H H 9.795 -0.143 8.511 1.00 . A A . 123 LYS H 1 1
7 11215 1 1 43 LYS HA H 7.225 0.681 8.177 1.00 . A A . 123 LYS HA 1 1
7 11216 1 1 43 LYS HB2 H 6.801 -1.420 6.993 1.00 . A A . 123 LYS HB2 1 1
7 11217 1 1 43 LYS HB3 H 8.376 -0.766 6.581 1.00 . A A . 123 LYS HB3 1 1
7 11218 1 1 43 LYS HD2 H 10.391 -2.210 6.934 1.00 . A A . 123 LYS HD2 1 1
7 11219 1 1 43 LYS HD3 H 10.168 -1.658 8.592 1.00 . A A . 123 LYS HD3 1 1
7 11220 1 1 43 LYS HE2 H 11.630 -3.587 8.517 1.00 . A A . 123 LYS HE2 1 1
7 11221 1 1 43 LYS HE3 H 10.133 -3.963 9.367 1.00 . A A . 123 LYS HE3 1 1
7 11222 1 1 43 LYS HG2 H 8.017 -2.912 8.655 1.00 . A A . 123 LYS HG2 1 1
7 11223 1 1 43 LYS HG3 H 8.226 -3.271 6.943 1.00 . A A . 123 LYS HG3 1 1
7 11224 1 1 43 LYS HZ1 H 9.313 -5.057 7.382 1.00 . A A . 123 LYS HZ1 1 1
7 11225 1 1 43 LYS HZ2 H 10.784 -5.737 7.851 1.00 . A A . 123 LYS HZ2 1 1
7 11226 1 1 43 LYS HZ3 H 10.727 -4.671 6.540 1.00 . A A . 123 LYS HZ3 1 1
7 11227 1 1 43 LYS N N 9.016 0.124 9.035 1.00 . A A . 123 LYS N 1 1
7 11228 1 1 43 LYS NZ N 10.333 -4.879 7.482 1.00 . A A . 123 LYS NZ 1 1
7 11229 1 1 43 LYS O O 5.585 -0.628 9.619 1.00 . A A . 123 LYS O 1 1
7 11230 1 1 44 ALA C C 5.769 -1.205 12.404 1.00 . A A . 124 ALA C 1 1
7 11231 1 1 44 ALA CA C 6.677 -2.178 11.662 1.00 . A A . 124 ALA CA 1 1
7 11232 1 1 44 ALA CB C 7.642 -2.836 12.633 1.00 . A A . 124 ALA CB 1 1
7 11233 1 1 44 ALA H H 8.389 -1.595 10.566 1.00 . A A . 124 ALA H 1 1
7 11234 1 1 44 ALA HA H 6.069 -2.953 11.220 1.00 . A A . 124 ALA HA 1 1
7 11235 1 1 44 ALA HB1 H 7.085 -3.378 13.383 1.00 . A A . 124 ALA HB1 1 1
7 11236 1 1 44 ALA HB2 H 8.245 -2.079 13.110 1.00 . A A . 124 ALA HB2 1 1
7 11237 1 1 44 ALA HB3 H 8.281 -3.520 12.097 1.00 . A A . 124 ALA HB3 1 1
7 11238 1 1 44 ALA N N 7.413 -1.520 10.587 1.00 . A A . 124 ALA N 1 1
7 11239 1 1 44 ALA O O 4.554 -1.399 12.461 1.00 . A A . 124 ALA O 1 1
7 11240 1 1 45 LYS C C 4.860 1.790 12.791 1.00 . A A . 125 LYS C 1 1
7 11241 1 1 45 LYS CA C 5.576 0.817 13.719 1.00 . A A . 125 LYS CA 1 1
7 11242 1 1 45 LYS CB C 6.458 1.570 14.723 1.00 . A A . 125 LYS CB 1 1
7 11243 1 1 45 LYS CD C 8.426 3.048 15.173 1.00 . A A . 125 LYS CD 1 1
7 11244 1 1 45 LYS CE C 9.534 3.897 14.576 1.00 . A A . 125 LYS CE 1 1
7 11245 1 1 45 LYS CG C 7.585 2.376 14.100 1.00 . A A . 125 LYS CG 1 1
7 11246 1 1 45 LYS H H 7.320 -0.024 12.859 1.00 . A A . 125 LYS H 1 1
7 11247 1 1 45 LYS HA H 4.827 0.265 14.269 1.00 . A A . 125 LYS HA 1 1
7 11248 1 1 45 LYS HB2 H 5.836 2.249 15.287 1.00 . A A . 125 LYS HB2 1 1
7 11249 1 1 45 LYS HB3 H 6.893 0.853 15.403 1.00 . A A . 125 LYS HB3 1 1
7 11250 1 1 45 LYS HD2 H 7.787 3.680 15.772 1.00 . A A . 125 LYS HD2 1 1
7 11251 1 1 45 LYS HD3 H 8.867 2.285 15.798 1.00 . A A . 125 LYS HD3 1 1
7 11252 1 1 45 LYS HE2 H 10.157 3.272 13.957 1.00 . A A . 125 LYS HE2 1 1
7 11253 1 1 45 LYS HE3 H 9.089 4.673 13.973 1.00 . A A . 125 LYS HE3 1 1
7 11254 1 1 45 LYS HG2 H 8.215 1.715 13.523 1.00 . A A . 125 LYS HG2 1 1
7 11255 1 1 45 LYS HG3 H 7.164 3.132 13.455 1.00 . A A . 125 LYS HG3 1 1
7 11256 1 1 45 LYS HZ1 H 11.095 5.138 15.197 1.00 . A A . 125 LYS HZ1 1 1
7 11257 1 1 45 LYS HZ2 H 10.855 3.791 16.189 1.00 . A A . 125 LYS HZ2 1 1
7 11258 1 1 45 LYS HZ3 H 9.785 5.097 16.266 1.00 . A A . 125 LYS HZ3 1 1
7 11259 1 1 45 LYS N N 6.352 -0.151 12.961 1.00 . A A . 125 LYS N 1 1
7 11260 1 1 45 LYS NZ N 10.375 4.525 15.629 1.00 . A A . 125 LYS NZ 1 1
7 11261 1 1 45 LYS O O 3.812 2.329 13.144 1.00 . A A . 125 LYS O 1 1
7 11262 1 1 46 LEU C C 3.413 2.332 10.216 1.00 . A A . 126 LEU C 1 1
7 11263 1 1 46 LEU CA C 4.776 2.879 10.619 1.00 . A A . 126 LEU CA 1 1
7 11264 1 1 46 LEU CB C 5.655 3.065 9.378 1.00 . A A . 126 LEU CB 1 1
7 11265 1 1 46 LEU CD1 C 7.793 3.849 8.328 1.00 . A A . 126 LEU CD1 1 1
7 11266 1 1 46 LEU CD2 C 6.683 5.265 10.054 1.00 . A A . 126 LEU CD2 1 1
7 11267 1 1 46 LEU CG C 6.957 3.840 9.598 1.00 . A A . 126 LEU CG 1 1
7 11268 1 1 46 LEU H H 6.260 1.559 11.373 1.00 . A A . 126 LEU H 1 1
7 11269 1 1 46 LEU HA H 4.632 3.838 11.092 1.00 . A A . 126 LEU HA 1 1
7 11270 1 1 46 LEU HB2 H 5.906 2.087 8.995 1.00 . A A . 126 LEU HB2 1 1
7 11271 1 1 46 LEU HB3 H 5.075 3.586 8.630 1.00 . A A . 126 LEU HB3 1 1
7 11272 1 1 46 LEU HD11 H 7.230 4.311 7.530 1.00 . A A . 126 LEU HD11 1 1
7 11273 1 1 46 LEU HD12 H 8.044 2.835 8.051 1.00 . A A . 126 LEU HD12 1 1
7 11274 1 1 46 LEU HD13 H 8.699 4.410 8.497 1.00 . A A . 126 LEU HD13 1 1
7 11275 1 1 46 LEU HD21 H 6.022 5.252 10.907 1.00 . A A . 126 LEU HD21 1 1
7 11276 1 1 46 LEU HD22 H 6.228 5.818 9.249 1.00 . A A . 126 LEU HD22 1 1
7 11277 1 1 46 LEU HD23 H 7.613 5.738 10.330 1.00 . A A . 126 LEU HD23 1 1
7 11278 1 1 46 LEU HG H 7.526 3.353 10.368 1.00 . A A . 126 LEU HG 1 1
7 11279 1 1 46 LEU N N 5.411 2.000 11.597 1.00 . A A . 126 LEU N 1 1
7 11280 1 1 46 LEU O O 2.451 3.081 10.112 1.00 . A A . 126 LEU O 1 1
7 11281 1 1 47 MET C C 0.953 0.777 10.641 1.00 . A A . 127 MET C 1 1
7 11282 1 1 47 MET CA C 2.056 0.380 9.668 1.00 . A A . 127 MET CA 1 1
7 11283 1 1 47 MET CB C 2.202 -1.144 9.658 1.00 . A A . 127 MET CB 1 1
7 11284 1 1 47 MET CE C 0.872 -0.740 6.760 1.00 . A A . 127 MET CE 1 1
7 11285 1 1 47 MET CG C 2.903 -1.700 8.426 1.00 . A A . 127 MET CG 1 1
7 11286 1 1 47 MET H H 4.134 0.466 10.109 1.00 . A A . 127 MET H 1 1
7 11287 1 1 47 MET HA H 1.783 0.714 8.678 1.00 . A A . 127 MET HA 1 1
7 11288 1 1 47 MET HB2 H 2.765 -1.441 10.529 1.00 . A A . 127 MET HB2 1 1
7 11289 1 1 47 MET HB3 H 1.217 -1.583 9.713 1.00 . A A . 127 MET HB3 1 1
7 11290 1 1 47 MET HE1 H 0.334 -0.410 7.635 1.00 . A A . 127 MET HE1 1 1
7 11291 1 1 47 MET HE2 H 0.174 -0.924 5.956 1.00 . A A . 127 MET HE2 1 1
7 11292 1 1 47 MET HE3 H 1.573 0.024 6.458 1.00 . A A . 127 MET HE3 1 1
7 11293 1 1 47 MET HG2 H 3.538 -0.931 8.015 1.00 . A A . 127 MET HG2 1 1
7 11294 1 1 47 MET HG3 H 3.513 -2.541 8.727 1.00 . A A . 127 MET HG3 1 1
7 11295 1 1 47 MET N N 3.325 1.019 10.020 1.00 . A A . 127 MET N 1 1
7 11296 1 1 47 MET O O -0.182 1.018 10.242 1.00 . A A . 127 MET O 1 1
7 11297 1 1 47 MET SD S 1.759 -2.250 7.138 1.00 . A A . 127 MET SD 1 1
7 11298 1 1 48 ARG C C 0.149 2.727 13.013 1.00 . A A . 128 ARG C 1 1
7 11299 1 1 48 ARG CA C 0.349 1.219 12.952 1.00 . A A . 128 ARG CA 1 1
7 11300 1 1 48 ARG CB C 0.836 0.709 14.306 1.00 . A A . 128 ARG CB 1 1
7 11301 1 1 48 ARG CD C 1.614 -1.219 15.701 1.00 . A A . 128 ARG CD 1 1
7 11302 1 1 48 ARG CG C 1.083 -0.791 14.346 1.00 . A A . 128 ARG CG 1 1
7 11303 1 1 48 ARG CZ C 1.121 -0.301 17.939 1.00 . A A . 128 ARG CZ 1 1
7 11304 1 1 48 ARG H H 2.239 0.699 12.162 1.00 . A A . 128 ARG H 1 1
7 11305 1 1 48 ARG HA H -0.594 0.754 12.713 1.00 . A A . 128 ARG HA 1 1
7 11306 1 1 48 ARG HB2 H 1.759 1.211 14.554 1.00 . A A . 128 ARG HB2 1 1
7 11307 1 1 48 ARG HB3 H 0.094 0.949 15.055 1.00 . A A . 128 ARG HB3 1 1
7 11308 1 1 48 ARG HD2 H 1.716 -2.294 15.711 1.00 . A A . 128 ARG HD2 1 1
7 11309 1 1 48 ARG HD3 H 2.580 -0.763 15.856 1.00 . A A . 128 ARG HD3 1 1
7 11310 1 1 48 ARG HE H -0.250 -0.921 16.621 1.00 . A A . 128 ARG HE 1 1
7 11311 1 1 48 ARG HG2 H 0.154 -1.307 14.154 1.00 . A A . 128 ARG HG2 1 1
7 11312 1 1 48 ARG HG3 H 1.807 -1.049 13.586 1.00 . A A . 128 ARG HG3 1 1
7 11313 1 1 48 ARG HH11 H 3.100 -0.439 17.520 1.00 . A A . 128 ARG HH11 1 1
7 11314 1 1 48 ARG HH12 H 2.716 0.237 19.070 1.00 . A A . 128 ARG HH12 1 1
7 11315 1 1 48 ARG HH21 H -0.757 -0.039 18.650 1.00 . A A . 128 ARG HH21 1 1
7 11316 1 1 48 ARG HH22 H 0.515 0.462 19.718 1.00 . A A . 128 ARG HH22 1 1
7 11317 1 1 48 ARG N N 1.306 0.867 11.914 1.00 . A A . 128 ARG N 1 1
7 11318 1 1 48 ARG NE N 0.717 -0.815 16.780 1.00 . A A . 128 ARG NE 1 1
7 11319 1 1 48 ARG NH1 N 2.416 -0.157 18.197 1.00 . A A . 128 ARG NH1 1 1
7 11320 1 1 48 ARG NH2 N 0.223 0.069 18.840 1.00 . A A . 128 ARG NH2 1 1
7 11321 1 1 48 ARG O O -0.979 3.212 13.122 1.00 . A A . 128 ARG O 1 1
7 11322 1 1 49 ALA C C 0.437 5.527 11.848 1.00 . A A . 129 ALA C 1 1
7 11323 1 1 49 ALA CA C 1.215 4.918 13.011 1.00 . A A . 129 ALA CA 1 1
7 11324 1 1 49 ALA CB C 2.628 5.480 13.052 1.00 . A A . 129 ALA CB 1 1
7 11325 1 1 49 ALA H H 2.116 3.014 12.816 1.00 . A A . 129 ALA H 1 1
7 11326 1 1 49 ALA HA H 0.722 5.186 13.935 1.00 . A A . 129 ALA HA 1 1
7 11327 1 1 49 ALA HB1 H 3.164 5.044 13.882 1.00 . A A . 129 ALA HB1 1 1
7 11328 1 1 49 ALA HB2 H 2.586 6.553 13.173 1.00 . A A . 129 ALA HB2 1 1
7 11329 1 1 49 ALA HB3 H 3.137 5.242 12.129 1.00 . A A . 129 ALA HB3 1 1
7 11330 1 1 49 ALA N N 1.249 3.463 12.928 1.00 . A A . 129 ALA N 1 1
7 11331 1 1 49 ALA O O -0.125 6.610 11.972 1.00 . A A . 129 ALA O 1 1
7 11332 1 1 50 TYR C C -1.798 5.081 9.647 1.00 . A A . 130 TYR C 1 1
7 11333 1 1 50 TYR CA C -0.296 5.326 9.544 1.00 . A A . 130 TYR CA 1 1
7 11334 1 1 50 TYR CB C 0.253 4.672 8.274 1.00 . A A . 130 TYR CB 1 1
7 11335 1 1 50 TYR CD1 C 2.116 4.967 6.598 1.00 . A A . 130 TYR CD1 1 1
7 11336 1 1 50 TYR CD2 C 2.531 5.637 8.843 1.00 . A A . 130 TYR CD2 1 1
7 11337 1 1 50 TYR CE1 C 3.393 5.348 6.249 1.00 . A A . 130 TYR CE1 1 1
7 11338 1 1 50 TYR CE2 C 3.808 6.018 8.500 1.00 . A A . 130 TYR CE2 1 1
7 11339 1 1 50 TYR CG C 1.659 5.102 7.899 1.00 . A A . 130 TYR CG 1 1
7 11340 1 1 50 TYR CZ C 4.235 5.871 7.202 1.00 . A A . 130 TYR CZ 1 1
7 11341 1 1 50 TYR H H 0.866 3.959 10.680 1.00 . A A . 130 TYR H 1 1
7 11342 1 1 50 TYR HA H -0.123 6.388 9.489 1.00 . A A . 130 TYR HA 1 1
7 11343 1 1 50 TYR HB2 H 0.263 3.601 8.408 1.00 . A A . 130 TYR HB2 1 1
7 11344 1 1 50 TYR HB3 H -0.400 4.915 7.446 1.00 . A A . 130 TYR HB3 1 1
7 11345 1 1 50 TYR HD1 H 1.458 4.553 5.851 1.00 . A A . 130 TYR HD1 1 1
7 11346 1 1 50 TYR HD2 H 2.194 5.750 9.861 1.00 . A A . 130 TYR HD2 1 1
7 11347 1 1 50 TYR HE1 H 3.727 5.237 5.229 1.00 . A A . 130 TYR HE1 1 1
7 11348 1 1 50 TYR HE2 H 4.474 6.419 9.252 1.00 . A A . 130 TYR HE2 1 1
7 11349 1 1 50 TYR HH H 6.125 5.952 7.530 1.00 . A A . 130 TYR HH 1 1
7 11350 1 1 50 TYR N N 0.399 4.827 10.725 1.00 . A A . 130 TYR N 1 1
7 11351 1 1 50 TYR O O -2.590 5.736 8.973 1.00 . A A . 130 TYR O 1 1
7 11352 1 1 50 TYR OH O 5.509 6.249 6.856 1.00 . A A . 130 TYR OH 1 1
7 11353 1 1 51 MET C C -4.362 4.826 11.471 1.00 . A A . 131 MET C 1 1
7 11354 1 1 51 MET CA C -3.596 3.786 10.657 1.00 . A A . 131 MET CA 1 1
7 11355 1 1 51 MET CB C -3.732 2.408 11.313 1.00 . A A . 131 MET CB 1 1
7 11356 1 1 51 MET CE C -4.596 1.896 8.130 1.00 . A A . 131 MET CE 1 1
7 11357 1 1 51 MET CG C -3.192 1.256 10.476 1.00 . A A . 131 MET CG 1 1
7 11358 1 1 51 MET H H -1.516 3.709 11.073 1.00 . A A . 131 MET H 1 1
7 11359 1 1 51 MET HA H -4.022 3.744 9.669 1.00 . A A . 131 MET HA 1 1
7 11360 1 1 51 MET HB2 H -3.198 2.419 12.252 1.00 . A A . 131 MET HB2 1 1
7 11361 1 1 51 MET HB3 H -4.777 2.221 11.510 1.00 . A A . 131 MET HB3 1 1
7 11362 1 1 51 MET HE1 H -5.149 2.703 8.585 1.00 . A A . 131 MET HE1 1 1
7 11363 1 1 51 MET HE2 H -5.134 1.532 7.267 1.00 . A A . 131 MET HE2 1 1
7 11364 1 1 51 MET HE3 H -3.624 2.252 7.824 1.00 . A A . 131 MET HE3 1 1
7 11365 1 1 51 MET HG2 H -2.343 1.612 9.912 1.00 . A A . 131 MET HG2 1 1
7 11366 1 1 51 MET HG3 H -2.867 0.470 11.143 1.00 . A A . 131 MET HG3 1 1
7 11367 1 1 51 MET N N -2.189 4.154 10.513 1.00 . A A . 131 MET N 1 1
7 11368 1 1 51 MET O O -5.578 4.730 11.625 1.00 . A A . 131 MET O 1 1
7 11369 1 1 51 MET SD S -4.396 0.565 9.315 1.00 . A A . 131 MET SD 1 1
7 11370 1 1 52 GLN C C -4.435 8.137 11.902 1.00 . A A . 132 GLN C 1 1
7 11371 1 1 52 GLN CA C -4.280 6.885 12.761 1.00 . A A . 132 GLN CA 1 1
7 11372 1 1 52 GLN CB C -3.451 7.217 14.003 1.00 . A A . 132 GLN CB 1 1
7 11373 1 1 52 GLN CD C -1.271 8.139 14.890 1.00 . A A . 132 GLN CD 1 1
7 11374 1 1 52 GLN CG C -2.159 7.942 13.683 1.00 . A A . 132 GLN CG 1 1
7 11375 1 1 52 GLN H H -2.674 5.822 11.863 1.00 . A A . 132 GLN H 1 1
7 11376 1 1 52 GLN HA H -5.256 6.545 13.067 1.00 . A A . 132 GLN HA 1 1
7 11377 1 1 52 GLN HB2 H -4.039 7.841 14.660 1.00 . A A . 132 GLN HB2 1 1
7 11378 1 1 52 GLN HB3 H -3.206 6.298 14.515 1.00 . A A . 132 GLN HB3 1 1
7 11379 1 1 52 GLN HE21 H 0.325 8.031 13.725 1.00 . A A . 132 GLN HE21 1 1
7 11380 1 1 52 GLN HE22 H 0.639 8.283 15.408 1.00 . A A . 132 GLN HE22 1 1
7 11381 1 1 52 GLN HG2 H -1.615 7.368 12.948 1.00 . A A . 132 GLN HG2 1 1
7 11382 1 1 52 GLN HG3 H -2.401 8.911 13.271 1.00 . A A . 132 GLN HG3 1 1
7 11383 1 1 52 GLN N N -3.647 5.814 11.994 1.00 . A A . 132 GLN N 1 1
7 11384 1 1 52 GLN NE2 N 0.027 8.151 14.653 1.00 . A A . 132 GLN NE2 1 1
7 11385 1 1 52 GLN O O -5.089 9.102 12.300 1.00 . A A . 132 GLN O 1 1
7 11386 1 1 52 GLN OE1 O -1.744 8.271 16.019 1.00 . A A . 132 GLN OE1 1 1
7 11387 1 1 53 GLU C C -4.963 9.195 8.865 1.00 . A A . 133 GLU C 1 1
7 11388 1 1 53 GLU CA C -3.814 9.272 9.851 1.00 . A A . 133 GLU CA 1 1
7 11389 1 1 53 GLU CB C -2.492 9.333 9.091 1.00 . A A . 133 GLU CB 1 1
7 11390 1 1 53 GLU CD C -0.257 10.172 9.902 1.00 . A A . 133 GLU CD 1 1
7 11391 1 1 53 GLU CG C -1.282 9.067 9.966 1.00 . A A . 133 GLU CG 1 1
7 11392 1 1 53 GLU H H -3.415 7.284 10.412 1.00 . A A . 133 GLU H 1 1
7 11393 1 1 53 GLU HA H -3.921 10.157 10.460 1.00 . A A . 133 GLU HA 1 1
7 11394 1 1 53 GLU HB2 H -2.510 8.596 8.302 1.00 . A A . 133 GLU HB2 1 1
7 11395 1 1 53 GLU HB3 H -2.385 10.314 8.653 1.00 . A A . 133 GLU HB3 1 1
7 11396 1 1 53 GLU HG2 H -1.609 8.962 10.988 1.00 . A A . 133 GLU HG2 1 1
7 11397 1 1 53 GLU HG3 H -0.824 8.147 9.642 1.00 . A A . 133 GLU HG3 1 1
7 11398 1 1 53 GLU N N -3.836 8.112 10.720 1.00 . A A . 133 GLU N 1 1
7 11399 1 1 53 GLU O O -5.023 8.272 8.053 1.00 . A A . 133 GLU O 1 1
7 11400 1 1 53 GLU OE1 O 0.502 10.222 8.917 1.00 . A A . 133 GLU OE1 1 1
7 11401 1 1 53 GLU OE2 O -0.208 10.999 10.840 1.00 . A A . 133 GLU OE2 1 1
7 11402 1 1 54 PRO C C -6.756 10.078 6.588 1.00 . A A . 134 PRO C 1 1
7 11403 1 1 54 PRO CA C -7.086 10.174 8.072 1.00 . A A . 134 PRO CA 1 1
7 11404 1 1 54 PRO CB C -7.759 11.516 8.389 1.00 . A A . 134 PRO CB 1 1
7 11405 1 1 54 PRO CD C -5.817 11.368 9.764 1.00 . A A . 134 PRO CD 1 1
7 11406 1 1 54 PRO CG C -6.703 12.339 9.044 1.00 . A A . 134 PRO CG 1 1
7 11407 1 1 54 PRO HA H -7.747 9.365 8.340 1.00 . A A . 134 PRO HA 1 1
7 11408 1 1 54 PRO HB2 H -8.103 11.971 7.472 1.00 . A A . 134 PRO HB2 1 1
7 11409 1 1 54 PRO HB3 H -8.597 11.352 9.050 1.00 . A A . 134 PRO HB3 1 1
7 11410 1 1 54 PRO HD2 H -4.809 11.751 9.824 1.00 . A A . 134 PRO HD2 1 1
7 11411 1 1 54 PRO HD3 H -6.204 11.158 10.748 1.00 . A A . 134 PRO HD3 1 1
7 11412 1 1 54 PRO HG2 H -6.141 12.880 8.296 1.00 . A A . 134 PRO HG2 1 1
7 11413 1 1 54 PRO HG3 H -7.154 13.026 9.744 1.00 . A A . 134 PRO HG3 1 1
7 11414 1 1 54 PRO N N -5.881 10.174 8.908 1.00 . A A . 134 PRO N 1 1
7 11415 1 1 54 PRO O O -7.557 9.592 5.797 1.00 . A A . 134 PRO O 1 1
7 11416 1 1 55 LEU C C -4.884 9.036 4.402 1.00 . A A . 135 LEU C 1 1
7 11417 1 1 55 LEU CA C -5.126 10.474 4.839 1.00 . A A . 135 LEU CA 1 1
7 11418 1 1 55 LEU CB C -3.847 11.293 4.630 1.00 . A A . 135 LEU CB 1 1
7 11419 1 1 55 LEU CD1 C -3.551 12.981 6.468 1.00 . A A . 135 LEU CD1 1 1
7 11420 1 1 55 LEU CD2 C -3.070 13.608 4.093 1.00 . A A . 135 LEU CD2 1 1
7 11421 1 1 55 LEU CG C -3.937 12.770 5.013 1.00 . A A . 135 LEU CG 1 1
7 11422 1 1 55 LEU H H -4.941 10.834 6.917 1.00 . A A . 135 LEU H 1 1
7 11423 1 1 55 LEU HA H -5.917 10.893 4.239 1.00 . A A . 135 LEU HA 1 1
7 11424 1 1 55 LEU HB2 H -3.059 10.841 5.214 1.00 . A A . 135 LEU HB2 1 1
7 11425 1 1 55 LEU HB3 H -3.578 11.233 3.587 1.00 . A A . 135 LEU HB3 1 1
7 11426 1 1 55 LEU HD11 H -3.603 14.033 6.705 1.00 . A A . 135 LEU HD11 1 1
7 11427 1 1 55 LEU HD12 H -2.544 12.626 6.628 1.00 . A A . 135 LEU HD12 1 1
7 11428 1 1 55 LEU HD13 H -4.230 12.434 7.105 1.00 . A A . 135 LEU HD13 1 1
7 11429 1 1 55 LEU HD21 H -2.052 13.254 4.139 1.00 . A A . 135 LEU HD21 1 1
7 11430 1 1 55 LEU HD22 H -3.107 14.642 4.404 1.00 . A A . 135 LEU HD22 1 1
7 11431 1 1 55 LEU HD23 H -3.435 13.523 3.078 1.00 . A A . 135 LEU HD23 1 1
7 11432 1 1 55 LEU HG H -4.954 13.098 4.896 1.00 . A A . 135 LEU HG 1 1
7 11433 1 1 55 LEU N N -5.555 10.506 6.228 1.00 . A A . 135 LEU N 1 1
7 11434 1 1 55 LEU O O -5.291 8.622 3.316 1.00 . A A . 135 LEU O 1 1
7 11435 1 1 56 PHE C C -5.065 5.984 5.205 1.00 . A A . 136 PHE C 1 1
7 11436 1 1 56 PHE CA C -3.876 6.906 4.970 1.00 . A A . 136 PHE CA 1 1
7 11437 1 1 56 PHE CB C -2.690 6.485 5.834 1.00 . A A . 136 PHE CB 1 1
7 11438 1 1 56 PHE CD1 C -2.254 4.016 5.865 1.00 . A A . 136 PHE CD1 1 1
7 11439 1 1 56 PHE CD2 C -1.004 5.371 4.354 1.00 . A A . 136 PHE CD2 1 1
7 11440 1 1 56 PHE CE1 C -1.581 2.895 5.419 1.00 . A A . 136 PHE CE1 1 1
7 11441 1 1 56 PHE CE2 C -0.330 4.253 3.902 1.00 . A A . 136 PHE CE2 1 1
7 11442 1 1 56 PHE CG C -1.974 5.263 5.338 1.00 . A A . 136 PHE CG 1 1
7 11443 1 1 56 PHE CZ C -0.617 3.015 4.438 1.00 . A A . 136 PHE CZ 1 1
7 11444 1 1 56 PHE H H -4.016 8.645 6.155 1.00 . A A . 136 PHE H 1 1
7 11445 1 1 56 PHE HA H -3.593 6.857 3.930 1.00 . A A . 136 PHE HA 1 1
7 11446 1 1 56 PHE HB2 H -1.977 7.294 5.869 1.00 . A A . 136 PHE HB2 1 1
7 11447 1 1 56 PHE HB3 H -3.041 6.280 6.835 1.00 . A A . 136 PHE HB3 1 1
7 11448 1 1 56 PHE HD1 H -3.011 3.922 6.630 1.00 . A A . 136 PHE HD1 1 1
7 11449 1 1 56 PHE HD2 H -0.782 6.340 3.933 1.00 . A A . 136 PHE HD2 1 1
7 11450 1 1 56 PHE HE1 H -1.810 1.926 5.838 1.00 . A A . 136 PHE HE1 1 1
7 11451 1 1 56 PHE HE2 H 0.425 4.348 3.133 1.00 . A A . 136 PHE HE2 1 1
7 11452 1 1 56 PHE HZ H -0.088 2.140 4.089 1.00 . A A . 136 PHE HZ 1 1
7 11453 1 1 56 PHE N N -4.240 8.276 5.274 1.00 . A A . 136 PHE N 1 1
7 11454 1 1 56 PHE O O -5.220 4.974 4.526 1.00 . A A . 136 PHE O 1 1
7 11455 1 1 57 VAL C C -8.043 5.584 5.244 1.00 . A A . 137 VAL C 1 1
7 11456 1 1 57 VAL CA C -7.114 5.587 6.455 1.00 . A A . 137 VAL CA 1 1
7 11457 1 1 57 VAL CB C -7.856 6.150 7.686 1.00 . A A . 137 VAL CB 1 1
7 11458 1 1 57 VAL CG1 C -9.150 5.393 7.939 1.00 . A A . 137 VAL CG1 1 1
7 11459 1 1 57 VAL CG2 C -6.963 6.088 8.916 1.00 . A A . 137 VAL CG2 1 1
7 11460 1 1 57 VAL H H -5.697 7.142 6.709 1.00 . A A . 137 VAL H 1 1
7 11461 1 1 57 VAL HA H -6.821 4.569 6.670 1.00 . A A . 137 VAL HA 1 1
7 11462 1 1 57 VAL HB H -8.099 7.185 7.496 1.00 . A A . 137 VAL HB 1 1
7 11463 1 1 57 VAL HG11 H -9.669 5.835 8.776 1.00 . A A . 137 VAL HG11 1 1
7 11464 1 1 57 VAL HG12 H -8.925 4.360 8.160 1.00 . A A . 137 VAL HG12 1 1
7 11465 1 1 57 VAL HG13 H -9.774 5.445 7.059 1.00 . A A . 137 VAL HG13 1 1
7 11466 1 1 57 VAL HG21 H -7.487 6.502 9.762 1.00 . A A . 137 VAL HG21 1 1
7 11467 1 1 57 VAL HG22 H -6.062 6.657 8.735 1.00 . A A . 137 VAL HG22 1 1
7 11468 1 1 57 VAL HG23 H -6.703 5.059 9.120 1.00 . A A . 137 VAL HG23 1 1
7 11469 1 1 57 VAL N N -5.905 6.347 6.168 1.00 . A A . 137 VAL N 1 1
7 11470 1 1 57 VAL O O -8.594 4.542 4.876 1.00 . A A . 137 VAL O 1 1
7 11471 1 1 58 GLU C C -8.348 6.066 2.274 1.00 . A A . 138 GLU C 1 1
7 11472 1 1 58 GLU CA C -9.001 6.849 3.399 1.00 . A A . 138 GLU CA 1 1
7 11473 1 1 58 GLU CB C -9.178 8.307 2.968 1.00 . A A . 138 GLU CB 1 1
7 11474 1 1 58 GLU CD C -10.204 10.552 3.486 1.00 . A A . 138 GLU CD 1 1
7 11475 1 1 58 GLU CG C -9.881 9.165 3.999 1.00 . A A . 138 GLU CG 1 1
7 11476 1 1 58 GLU H H -7.767 7.553 4.975 1.00 . A A . 138 GLU H 1 1
7 11477 1 1 58 GLU HA H -9.969 6.421 3.606 1.00 . A A . 138 GLU HA 1 1
7 11478 1 1 58 GLU HB2 H -8.204 8.734 2.780 1.00 . A A . 138 GLU HB2 1 1
7 11479 1 1 58 GLU HB3 H -9.754 8.331 2.056 1.00 . A A . 138 GLU HB3 1 1
7 11480 1 1 58 GLU HG2 H -10.801 8.680 4.282 1.00 . A A . 138 GLU HG2 1 1
7 11481 1 1 58 GLU HG3 H -9.241 9.256 4.864 1.00 . A A . 138 GLU HG3 1 1
7 11482 1 1 58 GLU N N -8.197 6.747 4.613 1.00 . A A . 138 GLU N 1 1
7 11483 1 1 58 GLU O O -9.019 5.352 1.531 1.00 . A A . 138 GLU O 1 1
7 11484 1 1 58 GLU OE1 O -9.268 11.358 3.298 1.00 . A A . 138 GLU OE1 1 1
7 11485 1 1 58 GLU OE2 O -11.403 10.845 3.279 1.00 . A A . 138 GLU OE2 1 1
7 11486 1 1 59 PHE C C -6.470 3.995 1.288 1.00 . A A . 139 PHE C 1 1
7 11487 1 1 59 PHE CA C -6.256 5.496 1.160 1.00 . A A . 139 PHE CA 1 1
7 11488 1 1 59 PHE CB C -4.772 5.845 1.318 1.00 . A A . 139 PHE CB 1 1
7 11489 1 1 59 PHE CD1 C -3.138 3.967 1.019 1.00 . A A . 139 PHE CD1 1 1
7 11490 1 1 59 PHE CD2 C -3.678 5.310 -0.874 1.00 . A A . 139 PHE CD2 1 1
7 11491 1 1 59 PHE CE1 C -2.283 3.210 0.244 1.00 . A A . 139 PHE CE1 1 1
7 11492 1 1 59 PHE CE2 C -2.824 4.555 -1.656 1.00 . A A . 139 PHE CE2 1 1
7 11493 1 1 59 PHE CG C -3.844 5.025 0.468 1.00 . A A . 139 PHE CG 1 1
7 11494 1 1 59 PHE CZ C -2.127 3.503 -1.096 1.00 . A A . 139 PHE CZ 1 1
7 11495 1 1 59 PHE H H -6.562 6.792 2.799 1.00 . A A . 139 PHE H 1 1
7 11496 1 1 59 PHE HA H -6.596 5.820 0.187 1.00 . A A . 139 PHE HA 1 1
7 11497 1 1 59 PHE HB2 H -4.627 6.881 1.054 1.00 . A A . 139 PHE HB2 1 1
7 11498 1 1 59 PHE HB3 H -4.488 5.703 2.351 1.00 . A A . 139 PHE HB3 1 1
7 11499 1 1 59 PHE HD1 H -3.264 3.737 2.067 1.00 . A A . 139 PHE HD1 1 1
7 11500 1 1 59 PHE HD2 H -4.224 6.133 -1.312 1.00 . A A . 139 PHE HD2 1 1
7 11501 1 1 59 PHE HE1 H -1.738 2.389 0.686 1.00 . A A . 139 PHE HE1 1 1
7 11502 1 1 59 PHE HE2 H -2.704 4.788 -2.704 1.00 . A A . 139 PHE HE2 1 1
7 11503 1 1 59 PHE HZ H -1.458 2.911 -1.705 1.00 . A A . 139 PHE HZ 1 1
7 11504 1 1 59 PHE N N -7.031 6.201 2.170 1.00 . A A . 139 PHE N 1 1
7 11505 1 1 59 PHE O O -6.780 3.312 0.310 1.00 . A A . 139 PHE O 1 1
7 11506 1 1 60 ALA C C -7.858 1.571 2.489 1.00 . A A . 140 ALA C 1 1
7 11507 1 1 60 ALA CA C -6.460 2.086 2.795 1.00 . A A . 140 ALA CA 1 1
7 11508 1 1 60 ALA CB C -6.100 1.812 4.246 1.00 . A A . 140 ALA CB 1 1
7 11509 1 1 60 ALA H H -6.150 4.123 3.254 1.00 . A A . 140 ALA H 1 1
7 11510 1 1 60 ALA HA H -5.753 1.564 2.169 1.00 . A A . 140 ALA HA 1 1
7 11511 1 1 60 ALA HB1 H -5.104 2.178 4.445 1.00 . A A . 140 ALA HB1 1 1
7 11512 1 1 60 ALA HB2 H -6.138 0.750 4.433 1.00 . A A . 140 ALA HB2 1 1
7 11513 1 1 60 ALA HB3 H -6.804 2.318 4.891 1.00 . A A . 140 ALA HB3 1 1
7 11514 1 1 60 ALA N N -6.340 3.504 2.511 1.00 . A A . 140 ALA N 1 1
7 11515 1 1 60 ALA O O -8.017 0.568 1.796 1.00 . A A . 140 ALA O 1 1
7 11516 1 1 61 ASP C C -10.675 1.811 1.381 1.00 . A A . 141 ASP C 1 1
7 11517 1 1 61 ASP CA C -10.248 1.819 2.842 1.00 . A A . 141 ASP CA 1 1
7 11518 1 1 61 ASP CB C -11.188 2.704 3.660 1.00 . A A . 141 ASP CB 1 1
7 11519 1 1 61 ASP CG C -12.587 2.128 3.753 1.00 . A A . 141 ASP CG 1 1
7 11520 1 1 61 ASP H H -8.688 3.145 3.399 1.00 . A A . 141 ASP H 1 1
7 11521 1 1 61 ASP HA H -10.293 0.810 3.224 1.00 . A A . 141 ASP HA 1 1
7 11522 1 1 61 ASP HB2 H -10.793 2.810 4.659 1.00 . A A . 141 ASP HB2 1 1
7 11523 1 1 61 ASP HB3 H -11.248 3.678 3.198 1.00 . A A . 141 ASP HB3 1 1
7 11524 1 1 61 ASP N N -8.870 2.282 2.967 1.00 . A A . 141 ASP N 1 1
7 11525 1 1 61 ASP O O -11.536 1.030 0.972 1.00 . A A . 141 ASP O 1 1
7 11526 1 1 61 ASP OD1 O -12.850 1.336 4.686 1.00 . A A . 141 ASP OD1 1 1
7 11527 1 1 61 ASP OD2 O -13.432 2.458 2.898 1.00 . A A . 141 ASP OD2 1 1
7 11528 1 1 62 CYS C C -9.642 1.662 -1.600 1.00 . A A . 142 CYS C 1 1
7 11529 1 1 62 CYS CA C -10.341 2.768 -0.820 1.00 . A A . 142 CYS CA 1 1
7 11530 1 1 62 CYS CB C -9.925 4.137 -1.351 1.00 . A A . 142 CYS CB 1 1
7 11531 1 1 62 CYS H H -9.365 3.263 0.985 1.00 . A A . 142 CYS H 1 1
7 11532 1 1 62 CYS HA H -11.408 2.655 -0.944 1.00 . A A . 142 CYS HA 1 1
7 11533 1 1 62 CYS HB2 H -8.904 4.328 -1.052 1.00 . A A . 142 CYS HB2 1 1
7 11534 1 1 62 CYS HB3 H -9.991 4.137 -2.428 1.00 . A A . 142 CYS HB3 1 1
7 11535 1 1 62 CYS HG H -10.465 5.833 0.465 1.00 . A A . 142 CYS HG 1 1
7 11536 1 1 62 CYS N N -10.048 2.673 0.597 1.00 . A A . 142 CYS N 1 1
7 11537 1 1 62 CYS O O -10.272 0.969 -2.396 1.00 . A A . 142 CYS O 1 1
7 11538 1 1 62 CYS SG S -10.938 5.497 -0.729 1.00 . A A . 142 CYS SG 1 1
7 11539 1 1 63 CYS C C -8.069 -0.913 -1.865 1.00 . A A . 143 CYS C 1 1
7 11540 1 1 63 CYS CA C -7.565 0.505 -2.107 1.00 . A A . 143 CYS CA 1 1
7 11541 1 1 63 CYS CB C -6.078 0.615 -1.759 1.00 . A A . 143 CYS CB 1 1
7 11542 1 1 63 CYS H H -7.908 1.996 -0.641 1.00 . A A . 143 CYS H 1 1
7 11543 1 1 63 CYS HA H -7.693 0.735 -3.154 1.00 . A A . 143 CYS HA 1 1
7 11544 1 1 63 CYS HB2 H -5.526 -0.101 -2.347 1.00 . A A . 143 CYS HB2 1 1
7 11545 1 1 63 CYS HB3 H -5.735 1.611 -2.001 1.00 . A A . 143 CYS HB3 1 1
7 11546 1 1 63 CYS HG H -6.801 -0.097 0.579 1.00 . A A . 143 CYS HG 1 1
7 11547 1 1 63 CYS N N -8.347 1.474 -1.350 1.00 . A A . 143 CYS N 1 1
7 11548 1 1 63 CYS O O -7.970 -1.770 -2.742 1.00 . A A . 143 CYS O 1 1
7 11549 1 1 63 CYS SG S -5.689 0.308 -0.022 1.00 . A A . 143 CYS SG 1 1
7 11550 1 1 64 LEU C C -10.275 -2.846 -1.329 1.00 . A A . 144 LEU C 1 1
7 11551 1 1 64 LEU CA C -9.177 -2.461 -0.349 1.00 . A A . 144 LEU CA 1 1
7 11552 1 1 64 LEU CB C -9.731 -2.482 1.079 1.00 . A A . 144 LEU CB 1 1
7 11553 1 1 64 LEU CD1 C -9.362 -2.316 3.551 1.00 . A A . 144 LEU CD1 1 1
7 11554 1 1 64 LEU CD2 C -7.510 -3.100 2.070 1.00 . A A . 144 LEU CD2 1 1
7 11555 1 1 64 LEU CG C -8.717 -2.184 2.184 1.00 . A A . 144 LEU CG 1 1
7 11556 1 1 64 LEU H H -8.683 -0.428 -0.019 1.00 . A A . 144 LEU H 1 1
7 11557 1 1 64 LEU HA H -8.376 -3.181 -0.426 1.00 . A A . 144 LEU HA 1 1
7 11558 1 1 64 LEU HB2 H -10.524 -1.751 1.144 1.00 . A A . 144 LEU HB2 1 1
7 11559 1 1 64 LEU HB3 H -10.152 -3.459 1.263 1.00 . A A . 144 LEU HB3 1 1
7 11560 1 1 64 LEU HD11 H -8.635 -2.090 4.317 1.00 . A A . 144 LEU HD11 1 1
7 11561 1 1 64 LEU HD12 H -9.722 -3.326 3.684 1.00 . A A . 144 LEU HD12 1 1
7 11562 1 1 64 LEU HD13 H -10.190 -1.625 3.626 1.00 . A A . 144 LEU HD13 1 1
7 11563 1 1 64 LEU HD21 H -6.839 -2.916 2.895 1.00 . A A . 144 LEU HD21 1 1
7 11564 1 1 64 LEU HD22 H -6.997 -2.902 1.139 1.00 . A A . 144 LEU HD22 1 1
7 11565 1 1 64 LEU HD23 H -7.835 -4.129 2.091 1.00 . A A . 144 LEU HD23 1 1
7 11566 1 1 64 LEU HG H -8.372 -1.166 2.079 1.00 . A A . 144 LEU HG 1 1
7 11567 1 1 64 LEU N N -8.633 -1.152 -0.681 1.00 . A A . 144 LEU N 1 1
7 11568 1 1 64 LEU O O -10.210 -3.896 -1.961 1.00 . A A . 144 LEU O 1 1
7 11569 1 1 65 GLY C C -12.018 -2.392 -3.804 1.00 . A A . 145 GLY C 1 1
7 11570 1 1 65 GLY CA C -12.396 -2.262 -2.341 1.00 . A A . 145 GLY CA 1 1
7 11571 1 1 65 GLY H H -11.191 -1.088 -1.054 1.00 . A A . 145 GLY H 1 1
7 11572 1 1 65 GLY HA2 H -12.838 -3.191 -2.013 1.00 . A A . 145 GLY HA2 1 1
7 11573 1 1 65 GLY HA3 H -13.124 -1.472 -2.238 1.00 . A A . 145 GLY HA3 1 1
7 11574 1 1 65 GLY N N -11.253 -1.961 -1.495 1.00 . A A . 145 GLY N 1 1
7 11575 1 1 65 GLY O O -12.791 -2.909 -4.614 1.00 . A A . 145 GLY O 1 1
7 11576 1 1 66 ILE C C -9.610 -3.306 -5.761 1.00 . A A . 146 ILE C 1 1
7 11577 1 1 66 ILE CA C -10.344 -1.988 -5.503 1.00 . A A . 146 ILE CA 1 1
7 11578 1 1 66 ILE CB C -9.413 -0.795 -5.803 1.00 . A A . 146 ILE CB 1 1
7 11579 1 1 66 ILE CD1 C -9.239 1.731 -5.531 1.00 . A A . 146 ILE CD1 1 1
7 11580 1 1 66 ILE CG1 C -10.139 0.518 -5.506 1.00 . A A . 146 ILE CG1 1 1
7 11581 1 1 66 ILE CG2 C -8.945 -0.824 -7.250 1.00 . A A . 146 ILE CG2 1 1
7 11582 1 1 66 ILE H H -10.269 -1.506 -3.452 1.00 . A A . 146 ILE H 1 1
7 11583 1 1 66 ILE HA H -11.195 -1.927 -6.164 1.00 . A A . 146 ILE HA 1 1
7 11584 1 1 66 ILE HB H -8.546 -0.872 -5.164 1.00 . A A . 146 ILE HB 1 1
7 11585 1 1 66 ILE HD11 H -8.495 1.640 -4.755 1.00 . A A . 146 ILE HD11 1 1
7 11586 1 1 66 ILE HD12 H -9.827 2.620 -5.364 1.00 . A A . 146 ILE HD12 1 1
7 11587 1 1 66 ILE HD13 H -8.750 1.798 -6.492 1.00 . A A . 146 ILE HD13 1 1
7 11588 1 1 66 ILE HG12 H -10.914 0.668 -6.243 1.00 . A A . 146 ILE HG12 1 1
7 11589 1 1 66 ILE HG13 H -10.589 0.459 -4.526 1.00 . A A . 146 ILE HG13 1 1
7 11590 1 1 66 ILE HG21 H -8.314 0.031 -7.442 1.00 . A A . 146 ILE HG21 1 1
7 11591 1 1 66 ILE HG22 H -9.803 -0.793 -7.906 1.00 . A A . 146 ILE HG22 1 1
7 11592 1 1 66 ILE HG23 H -8.388 -1.732 -7.429 1.00 . A A . 146 ILE HG23 1 1
7 11593 1 1 66 ILE N N -10.831 -1.921 -4.141 1.00 . A A . 146 ILE N 1 1
7 11594 1 1 66 ILE O O -9.560 -3.788 -6.893 1.00 . A A . 146 ILE O 1 1
7 11595 1 1 67 VAL C C -9.120 -6.349 -4.403 1.00 . A A . 147 VAL C 1 1
7 11596 1 1 67 VAL CA C -8.310 -5.143 -4.865 1.00 . A A . 147 VAL CA 1 1
7 11597 1 1 67 VAL CB C -6.969 -5.111 -4.106 1.00 . A A . 147 VAL CB 1 1
7 11598 1 1 67 VAL CG1 C -6.154 -3.886 -4.495 1.00 . A A . 147 VAL CG1 1 1
7 11599 1 1 67 VAL CG2 C -7.190 -5.168 -2.604 1.00 . A A . 147 VAL CG2 1 1
7 11600 1 1 67 VAL H H -9.158 -3.508 -3.814 1.00 . A A . 147 VAL H 1 1
7 11601 1 1 67 VAL HA H -8.095 -5.262 -5.917 1.00 . A A . 147 VAL HA 1 1
7 11602 1 1 67 VAL HB H -6.404 -5.988 -4.392 1.00 . A A . 147 VAL HB 1 1
7 11603 1 1 67 VAL HG11 H -5.938 -3.918 -5.553 1.00 . A A . 147 VAL HG11 1 1
7 11604 1 1 67 VAL HG12 H -5.229 -3.877 -3.938 1.00 . A A . 147 VAL HG12 1 1
7 11605 1 1 67 VAL HG13 H -6.719 -2.992 -4.269 1.00 . A A . 147 VAL HG13 1 1
7 11606 1 1 67 VAL HG21 H -7.699 -6.088 -2.354 1.00 . A A . 147 VAL HG21 1 1
7 11607 1 1 67 VAL HG22 H -7.794 -4.327 -2.297 1.00 . A A . 147 VAL HG22 1 1
7 11608 1 1 67 VAL HG23 H -6.238 -5.135 -2.097 1.00 . A A . 147 VAL HG23 1 1
7 11609 1 1 67 VAL N N -9.060 -3.905 -4.709 1.00 . A A . 147 VAL N 1 1
7 11610 1 1 67 VAL O O -8.750 -7.492 -4.678 1.00 . A A . 147 VAL O 1 1
7 11611 1 1 68 GLU C C -11.882 -7.715 -4.436 1.00 . A A . 148 GLU C 1 1
7 11612 1 1 68 GLU CA C -11.099 -7.162 -3.252 1.00 . A A . 148 GLU CA 1 1
7 11613 1 1 68 GLU CB C -12.070 -6.666 -2.176 1.00 . A A . 148 GLU CB 1 1
7 11614 1 1 68 GLU CD C -12.386 -5.882 0.207 1.00 . A A . 148 GLU CD 1 1
7 11615 1 1 68 GLU CG C -11.410 -6.391 -0.834 1.00 . A A . 148 GLU CG 1 1
7 11616 1 1 68 GLU H H -10.414 -5.171 -3.435 1.00 . A A . 148 GLU H 1 1
7 11617 1 1 68 GLU HA H -10.489 -7.949 -2.838 1.00 . A A . 148 GLU HA 1 1
7 11618 1 1 68 GLU HB2 H -12.531 -5.751 -2.520 1.00 . A A . 148 GLU HB2 1 1
7 11619 1 1 68 GLU HB3 H -12.837 -7.412 -2.029 1.00 . A A . 148 GLU HB3 1 1
7 11620 1 1 68 GLU HG2 H -10.967 -7.305 -0.472 1.00 . A A . 148 GLU HG2 1 1
7 11621 1 1 68 GLU HG3 H -10.637 -5.649 -0.974 1.00 . A A . 148 GLU HG3 1 1
7 11622 1 1 68 GLU N N -10.209 -6.096 -3.685 1.00 . A A . 148 GLU N 1 1
7 11623 1 1 68 GLU O O -12.638 -6.988 -5.083 1.00 . A A . 148 GLU O 1 1
7 11624 1 1 68 GLU OE1 O -12.572 -4.654 0.309 1.00 . A A . 148 GLU OE1 1 1
7 11625 1 1 68 GLU OE2 O -12.976 -6.710 0.935 1.00 . A A . 148 GLU OE2 1 1
7 11626 1 1 69 PRO C C -13.913 -9.714 -5.594 1.00 . A A . 149 PRO C 1 1
7 11627 1 1 69 PRO CA C -12.406 -9.681 -5.833 1.00 . A A . 149 PRO CA 1 1
7 11628 1 1 69 PRO CB C -11.826 -11.100 -5.839 1.00 . A A . 149 PRO CB 1 1
7 11629 1 1 69 PRO CD C -10.750 -9.912 -4.062 1.00 . A A . 149 PRO CD 1 1
7 11630 1 1 69 PRO CG C -11.200 -11.277 -4.496 1.00 . A A . 149 PRO CG 1 1
7 11631 1 1 69 PRO HA H -12.207 -9.204 -6.782 1.00 . A A . 149 PRO HA 1 1
7 11632 1 1 69 PRO HB2 H -12.621 -11.814 -5.999 1.00 . A A . 149 PRO HB2 1 1
7 11633 1 1 69 PRO HB3 H -11.094 -11.189 -6.627 1.00 . A A . 149 PRO HB3 1 1
7 11634 1 1 69 PRO HD2 H -10.827 -9.813 -2.990 1.00 . A A . 149 PRO HD2 1 1
7 11635 1 1 69 PRO HD3 H -9.736 -9.723 -4.386 1.00 . A A . 149 PRO HD3 1 1
7 11636 1 1 69 PRO HG2 H -11.927 -11.669 -3.801 1.00 . A A . 149 PRO HG2 1 1
7 11637 1 1 69 PRO HG3 H -10.354 -11.944 -4.571 1.00 . A A . 149 PRO HG3 1 1
7 11638 1 1 69 PRO N N -11.692 -9.010 -4.743 1.00 . A A . 149 PRO N 1 1
7 11639 1 1 69 PRO O O -14.703 -9.884 -6.525 1.00 . A A . 149 PRO O 1 1
7 11640 1 1 70 SER C C -16.203 -8.039 -4.287 1.00 . A A . 150 SER C 1 1
7 11641 1 1 70 SER CA C -15.704 -9.446 -3.979 1.00 . A A . 150 SER CA 1 1
7 11642 1 1 70 SER CB C -15.893 -9.759 -2.491 1.00 . A A . 150 SER CB 1 1
7 11643 1 1 70 SER H H -13.626 -9.513 -3.630 1.00 . A A . 150 SER H 1 1
7 11644 1 1 70 SER HA H -16.262 -10.157 -4.568 1.00 . A A . 150 SER HA 1 1
7 11645 1 1 70 SER HB2 H -15.411 -8.995 -1.899 1.00 . A A . 150 SER HB2 1 1
7 11646 1 1 70 SER HB3 H -16.949 -9.780 -2.261 1.00 . A A . 150 SER HB3 1 1
7 11647 1 1 70 SER HG H -15.973 -11.713 -2.346 1.00 . A A . 150 SER HG 1 1
7 11648 1 1 70 SER N N -14.303 -9.557 -4.336 1.00 . A A . 150 SER N 1 1
7 11649 1 1 70 SER O O -15.893 -7.092 -3.566 1.00 . A A . 150 SER O 1 1
7 11650 1 1 70 SER OG O -15.328 -11.017 -2.161 1.00 . A A . 150 SER OG 1 1
7 11651 1 1 71 GLN C C -18.497 -6.098 -4.760 1.00 . A A . 151 GLN C 1 1
7 11652 1 1 71 GLN CA C -17.480 -6.604 -5.770 1.00 . A A . 151 GLN CA 1 1
7 11653 1 1 71 GLN CB C -18.128 -6.685 -7.151 1.00 . A A . 151 GLN CB 1 1
7 11654 1 1 71 GLN CD C -16.256 -5.569 -8.457 1.00 . A A . 151 GLN CD 1 1
7 11655 1 1 71 GLN CG C -17.141 -6.796 -8.305 1.00 . A A . 151 GLN CG 1 1
7 11656 1 1 71 GLN H H -17.166 -8.693 -5.908 1.00 . A A . 151 GLN H 1 1
7 11657 1 1 71 GLN HA H -16.654 -5.909 -5.811 1.00 . A A . 151 GLN HA 1 1
7 11658 1 1 71 GLN HB2 H -18.773 -7.550 -7.179 1.00 . A A . 151 GLN HB2 1 1
7 11659 1 1 71 GLN HB3 H -18.727 -5.798 -7.304 1.00 . A A . 151 GLN HB3 1 1
7 11660 1 1 71 GLN HE21 H -16.305 -5.755 -10.430 1.00 . A A . 151 GLN HE21 1 1
7 11661 1 1 71 GLN HE22 H -15.388 -4.421 -9.821 1.00 . A A . 151 GLN HE22 1 1
7 11662 1 1 71 GLN HG2 H -16.509 -7.655 -8.137 1.00 . A A . 151 GLN HG2 1 1
7 11663 1 1 71 GLN HG3 H -17.697 -6.936 -9.220 1.00 . A A . 151 GLN HG3 1 1
7 11664 1 1 71 GLN N N -16.953 -7.901 -5.371 1.00 . A A . 151 GLN N 1 1
7 11665 1 1 71 GLN NE2 N -15.949 -5.216 -9.692 1.00 . A A . 151 GLN NE2 1 1
7 11666 1 1 71 GLN O O -19.330 -6.863 -4.266 1.00 . A A . 151 GLN O 1 1
7 11667 1 1 71 GLN OE1 O -15.878 -4.925 -7.477 1.00 . A A . 151 GLN OE1 1 1
7 11668 1 1 72 ASN C C -20.746 -4.160 -4.135 1.00 . A A . 152 ASN C 1 1
7 11669 1 1 72 ASN CA C -19.349 -4.176 -3.537 1.00 . A A . 152 ASN CA 1 1
7 11670 1 1 72 ASN CB C -18.899 -2.748 -3.210 1.00 . A A . 152 ASN CB 1 1
7 11671 1 1 72 ASN CG C -19.936 -1.970 -2.417 1.00 . A A . 152 ASN CG 1 1
7 11672 1 1 72 ASN H H -17.708 -4.269 -4.862 1.00 . A A . 152 ASN H 1 1
7 11673 1 1 72 ASN HA H -19.366 -4.757 -2.628 1.00 . A A . 152 ASN HA 1 1
7 11674 1 1 72 ASN HB2 H -17.989 -2.789 -2.631 1.00 . A A . 152 ASN HB2 1 1
7 11675 1 1 72 ASN HB3 H -18.709 -2.221 -4.132 1.00 . A A . 152 ASN HB3 1 1
7 11676 1 1 72 ASN HD21 H -19.213 -2.689 -0.713 1.00 . A A . 152 ASN HD21 1 1
7 11677 1 1 72 ASN HD22 H -20.561 -1.611 -0.568 1.00 . A A . 152 ASN HD22 1 1
7 11678 1 1 72 ASN N N -18.415 -4.811 -4.454 1.00 . A A . 152 ASN N 1 1
7 11679 1 1 72 ASN ND2 N -19.900 -2.102 -1.102 1.00 . A A . 152 ASN ND2 1 1
7 11680 1 1 72 ASN O O -20.944 -3.707 -5.263 1.00 . A A . 152 ASN O 1 1
7 11681 1 1 72 ASN OD1 O -20.762 -1.256 -2.983 1.00 . A A . 152 ASN OD1 1 1
7 11682 1 1 73 GLU C C -23.687 -3.334 -3.836 1.00 . A A . 153 GLU C 1 1
7 11683 1 1 73 GLU CA C -23.081 -4.726 -3.821 1.00 . A A . 153 GLU CA 1 1
7 11684 1 1 73 GLU CB C -23.894 -5.648 -2.922 1.00 . A A . 153 GLU CB 1 1
7 11685 1 1 73 GLU CD C -24.024 -7.650 -4.444 1.00 . A A . 153 GLU CD 1 1
7 11686 1 1 73 GLU CG C -23.561 -7.120 -3.104 1.00 . A A . 153 GLU CG 1 1
7 11687 1 1 73 GLU H H -21.470 -5.019 -2.490 1.00 . A A . 153 GLU H 1 1
7 11688 1 1 73 GLU HA H -23.089 -5.119 -4.826 1.00 . A A . 153 GLU HA 1 1
7 11689 1 1 73 GLU HB2 H -23.709 -5.380 -1.895 1.00 . A A . 153 GLU HB2 1 1
7 11690 1 1 73 GLU HB3 H -24.942 -5.509 -3.138 1.00 . A A . 153 GLU HB3 1 1
7 11691 1 1 73 GLU HG2 H -22.491 -7.246 -3.033 1.00 . A A . 153 GLU HG2 1 1
7 11692 1 1 73 GLU HG3 H -24.044 -7.686 -2.321 1.00 . A A . 153 GLU HG3 1 1
7 11693 1 1 73 GLU N N -21.701 -4.675 -3.378 1.00 . A A . 153 GLU N 1 1
7 11694 1 1 73 GLU O O -23.608 -2.596 -2.852 1.00 . A A . 153 GLU O 1 1
7 11695 1 1 73 GLU OE1 O -23.277 -7.524 -5.440 1.00 . A A . 153 GLU OE1 1 1
7 11696 1 1 73 GLU OE2 O -25.148 -8.189 -4.511 1.00 . A A . 153 GLU OE2 1 1
7 11697 1 1 74 GLU C C -26.137 -1.740 -5.932 1.00 . A A . 154 GLU C 1 1
7 11698 1 1 74 GLU CA C -24.840 -1.660 -5.137 1.00 . A A . 154 GLU CA 1 1
7 11699 1 1 74 GLU CB C -23.822 -0.774 -5.856 1.00 . A A . 154 GLU CB 1 1
7 11700 1 1 74 GLU CD C -23.181 1.532 -6.618 1.00 . A A . 154 GLU CD 1 1
7 11701 1 1 74 GLU CG C -24.171 0.701 -5.837 1.00 . A A . 154 GLU CG 1 1
7 11702 1 1 74 GLU H H -24.373 -3.643 -5.675 1.00 . A A . 154 GLU H 1 1
7 11703 1 1 74 GLU HA H -25.048 -1.243 -4.163 1.00 . A A . 154 GLU HA 1 1
7 11704 1 1 74 GLU HB2 H -22.859 -0.900 -5.384 1.00 . A A . 154 GLU HB2 1 1
7 11705 1 1 74 GLU HB3 H -23.753 -1.092 -6.885 1.00 . A A . 154 GLU HB3 1 1
7 11706 1 1 74 GLU HG2 H -25.151 0.832 -6.271 1.00 . A A . 154 GLU HG2 1 1
7 11707 1 1 74 GLU HG3 H -24.181 1.043 -4.813 1.00 . A A . 154 GLU HG3 1 1
7 11708 1 1 74 GLU N N -24.290 -2.985 -4.953 1.00 . A A . 154 GLU N 1 1
7 11709 1 1 74 GLU O O -26.127 -1.763 -7.165 1.00 . A A . 154 GLU O 1 1
7 11710 1 1 74 GLU OE1 O -23.462 1.849 -7.790 1.00 . A A . 154 GLU OE1 1 1
7 11711 1 1 74 GLU OE2 O -22.113 1.874 -6.068 1.00 . A A . 154 GLU OE2 1 1
7 11712 1 1 75 SER C C -28.991 -0.532 -6.362 1.00 . A A . 155 SER C 1 1
7 11713 1 1 75 SER CA C -28.557 -1.900 -5.838 1.00 . A A . 155 SER CA 1 1
7 11714 1 1 75 SER CB C -29.576 -2.445 -4.835 1.00 . A A . 155 SER CB 1 1
7 11715 1 1 75 SER H H -27.185 -1.808 -4.238 1.00 . A A . 155 SER H 1 1
7 11716 1 1 75 SER HA H -28.481 -2.583 -6.669 1.00 . A A . 155 SER HA 1 1
7 11717 1 1 75 SER HB2 H -29.695 -1.740 -4.026 1.00 . A A . 155 SER HB2 1 1
7 11718 1 1 75 SER HB3 H -30.523 -2.589 -5.331 1.00 . A A . 155 SER HB3 1 1
7 11719 1 1 75 SER HG H -28.450 -3.532 -3.646 1.00 . A A . 155 SER HG 1 1
7 11720 1 1 75 SER N N -27.247 -1.813 -5.216 1.00 . A A . 155 SER N 1 1
7 11721 1 1 75 SER O O -28.992 -0.338 -7.595 1.00 . A A . 155 SER O 1 1
7 11722 1 1 75 SER OXT O -29.294 0.357 -5.537 1.00 . A A . 155 SER OXT 1 1
7 11723 1 1 75 SER OG O -29.146 -3.688 -4.297 1.00 . A A . 155 SER OG 1 1
7 11724 2 2 1 ASP C C -7.509 -7.566 8.813 1.00 . B B . 462 ASP C 1 1
7 11725 2 2 1 ASP CA C -8.718 -8.459 8.985 1.00 . B B . 462 ASP CA 1 1
7 11726 2 2 1 ASP CB C -8.299 -9.915 8.774 1.00 . B B . 462 ASP CB 1 1
7 11727 2 2 1 ASP CG C -9.436 -10.892 8.971 1.00 . B B . 462 ASP CG 1 1
7 11728 2 2 1 ASP H1 H -10.639 -8.602 8.189 1.00 . B B . 462 ASP H1 1 1
7 11729 2 2 1 ASP H2 H -9.446 -8.252 7.047 1.00 . B B . 462 ASP H2 1 1
7 11730 2 2 1 ASP H3 H -9.972 -7.044 8.106 1.00 . B B . 462 ASP H3 1 1
7 11731 2 2 1 ASP HA H -9.107 -8.338 9.985 1.00 . B B . 462 ASP HA 1 1
7 11732 2 2 1 ASP HB2 H -7.925 -10.030 7.770 1.00 . B B . 462 ASP HB2 1 1
7 11733 2 2 1 ASP HB3 H -7.514 -10.159 9.474 1.00 . B B . 462 ASP HB3 1 1
7 11734 2 2 1 ASP N N -9.768 -8.066 8.017 1.00 . B B . 462 ASP N 1 1
7 11735 2 2 1 ASP O O -6.910 -7.519 7.740 1.00 . B B . 462 ASP O 1 1
7 11736 2 2 1 ASP OD1 O -9.684 -11.300 10.123 1.00 . B B . 462 ASP OD1 1 1
7 11737 2 2 1 ASP OD2 O -10.074 -11.267 7.969 1.00 . B B . 462 ASP OD2 1 1
7 11738 2 2 2 ILE C C -4.745 -6.500 9.449 1.00 . B B . 463 ILE C 1 1
7 11739 2 2 2 ILE CA C -6.082 -5.879 9.852 1.00 . B B . 463 ILE CA 1 1
7 11740 2 2 2 ILE CB C -5.943 -5.167 11.218 1.00 . B B . 463 ILE CB 1 1
7 11741 2 2 2 ILE CD1 C -7.256 -3.847 12.965 1.00 . B B . 463 ILE CD1 1 1
7 11742 2 2 2 ILE CG1 C -7.285 -4.552 11.625 1.00 . B B . 463 ILE CG1 1 1
7 11743 2 2 2 ILE CG2 C -4.862 -4.095 11.165 1.00 . B B . 463 ILE CG2 1 1
7 11744 2 2 2 ILE H H -7.621 -7.031 10.732 1.00 . B B . 463 ILE H 1 1
7 11745 2 2 2 ILE HA H -6.353 -5.138 9.112 1.00 . B B . 463 ILE HA 1 1
7 11746 2 2 2 ILE HB H -5.654 -5.900 11.953 1.00 . B B . 463 ILE HB 1 1
7 11747 2 2 2 ILE HD11 H -6.560 -3.023 12.921 1.00 . B B . 463 ILE HD11 1 1
7 11748 2 2 2 ILE HD12 H -6.945 -4.541 13.730 1.00 . B B . 463 ILE HD12 1 1
7 11749 2 2 2 ILE HD13 H -8.243 -3.472 13.197 1.00 . B B . 463 ILE HD13 1 1
7 11750 2 2 2 ILE HG12 H -7.583 -3.831 10.880 1.00 . B B . 463 ILE HG12 1 1
7 11751 2 2 2 ILE HG13 H -8.029 -5.333 11.678 1.00 . B B . 463 ILE HG13 1 1
7 11752 2 2 2 ILE HG21 H -5.111 -3.370 10.404 1.00 . B B . 463 ILE HG21 1 1
7 11753 2 2 2 ILE HG22 H -3.912 -4.552 10.931 1.00 . B B . 463 ILE HG22 1 1
7 11754 2 2 2 ILE HG23 H -4.797 -3.603 12.124 1.00 . B B . 463 ILE HG23 1 1
7 11755 2 2 2 ILE N N -7.149 -6.872 9.885 1.00 . B B . 463 ILE N 1 1
7 11756 2 2 2 ILE O O -3.958 -5.876 8.738 1.00 . B B . 463 ILE O 1 1
7 11757 2 2 3 ARG C C -3.219 -8.589 7.978 1.00 . B B . 464 ARG C 1 1
7 11758 2 2 3 ARG CA C -3.283 -8.451 9.496 1.00 . B B . 464 ARG CA 1 1
7 11759 2 2 3 ARG CB C -3.239 -9.839 10.138 1.00 . B B . 464 ARG CB 1 1
7 11760 2 2 3 ARG CD C -3.049 -11.228 12.217 1.00 . B B . 464 ARG CD 1 1
7 11761 2 2 3 ARG CG C -3.089 -9.818 11.651 1.00 . B B . 464 ARG CG 1 1
7 11762 2 2 3 ARG CZ C -2.007 -13.209 11.156 1.00 . B B . 464 ARG CZ 1 1
7 11763 2 2 3 ARG H H -5.143 -8.166 10.489 1.00 . B B . 464 ARG H 1 1
7 11764 2 2 3 ARG HA H -2.433 -7.879 9.834 1.00 . B B . 464 ARG HA 1 1
7 11765 2 2 3 ARG HB2 H -4.154 -10.361 9.898 1.00 . B B . 464 ARG HB2 1 1
7 11766 2 2 3 ARG HB3 H -2.407 -10.387 9.724 1.00 . B B . 464 ARG HB3 1 1
7 11767 2 2 3 ARG HD2 H -2.972 -11.167 13.292 1.00 . B B . 464 ARG HD2 1 1
7 11768 2 2 3 ARG HD3 H -3.963 -11.733 11.951 1.00 . B B . 464 ARG HD3 1 1
7 11769 2 2 3 ARG HE H -1.023 -11.579 11.780 1.00 . B B . 464 ARG HE 1 1
7 11770 2 2 3 ARG HG2 H -2.170 -9.311 11.905 1.00 . B B . 464 ARG HG2 1 1
7 11771 2 2 3 ARG HG3 H -3.926 -9.289 12.080 1.00 . B B . 464 ARG HG3 1 1
7 11772 2 2 3 ARG HH11 H -4.026 -13.325 11.312 1.00 . B B . 464 ARG HH11 1 1
7 11773 2 2 3 ARG HH12 H -3.259 -14.709 10.606 1.00 . B B . 464 ARG HH12 1 1
7 11774 2 2 3 ARG HH21 H -0.009 -13.401 10.846 1.00 . B B . 464 ARG HH21 1 1
7 11775 2 2 3 ARG HH22 H -0.975 -14.749 10.333 1.00 . B B . 464 ARG HH22 1 1
7 11776 2 2 3 ARG N N -4.497 -7.733 9.888 1.00 . B B . 464 ARG N 1 1
7 11777 2 2 3 ARG NE N -1.913 -11.993 11.702 1.00 . B B . 464 ARG NE 1 1
7 11778 2 2 3 ARG NH1 N -3.193 -13.793 11.013 1.00 . B B . 464 ARG NH1 1 1
7 11779 2 2 3 ARG NH2 N -0.910 -13.836 10.746 1.00 . B B . 464 ARG NH2 1 1
7 11780 2 2 3 ARG O O -2.167 -8.402 7.362 1.00 . B B . 464 ARG O 1 1
7 11781 2 2 4 HIS C C -4.402 -7.666 5.272 1.00 . B B . 465 HIS C 1 1
7 11782 2 2 4 HIS CA C -4.497 -9.033 5.946 1.00 . B B . 465 HIS CA 1 1
7 11783 2 2 4 HIS CB C -5.842 -9.703 5.619 1.00 . B B . 465 HIS CB 1 1
7 11784 2 2 4 HIS CD2 C -7.106 -8.704 3.587 1.00 . B B . 465 HIS CD2 1 1
7 11785 2 2 4 HIS CE1 C -6.370 -10.068 2.045 1.00 . B B . 465 HIS CE1 1 1
7 11786 2 2 4 HIS CG C -6.271 -9.583 4.186 1.00 . B B . 465 HIS CG 1 1
7 11787 2 2 4 HIS H H -5.148 -9.071 7.952 1.00 . B B . 465 HIS H 1 1
7 11788 2 2 4 HIS HA H -3.696 -9.658 5.586 1.00 . B B . 465 HIS HA 1 1
7 11789 2 2 4 HIS HB2 H -5.774 -10.754 5.852 1.00 . B B . 465 HIS HB2 1 1
7 11790 2 2 4 HIS HB3 H -6.612 -9.257 6.233 1.00 . B B . 465 HIS HB3 1 1
7 11791 2 2 4 HIS HD1 H -5.218 -11.194 3.324 1.00 . B B . 465 HIS HD1 1 1
7 11792 2 2 4 HIS HD2 H -7.628 -7.889 4.071 1.00 . B B . 465 HIS HD2 1 1
7 11793 2 2 4 HIS HE1 H -6.185 -10.534 1.091 1.00 . B B . 465 HIS HE1 1 1
7 11794 2 2 4 HIS HE2 H -7.865 -8.739 1.638 1.00 . B B . 465 HIS HE2 1 1
7 11795 2 2 4 HIS N N -4.362 -8.908 7.391 1.00 . B B . 465 HIS N 1 1
7 11796 2 2 4 HIS ND1 N -5.831 -10.424 3.195 1.00 . B B . 465 HIS ND1 1 1
7 11797 2 2 4 HIS NE2 N -7.154 -9.025 2.254 1.00 . B B . 465 HIS NE2 1 1
7 11798 2 2 4 HIS O O -3.629 -7.479 4.332 1.00 . B B . 465 HIS O 1 1
7 11799 2 2 5 GLU C C -4.007 -4.651 5.098 1.00 . B B . 466 GLU C 1 1
7 11800 2 2 5 GLU CA C -5.327 -5.410 5.157 1.00 . B B . 466 GLU CA 1 1
7 11801 2 2 5 GLU CB C -6.373 -4.595 5.910 1.00 . B B . 466 GLU CB 1 1
7 11802 2 2 5 GLU CD C -8.709 -4.635 6.875 1.00 . B B . 466 GLU CD 1 1
7 11803 2 2 5 GLU CG C -7.772 -5.184 5.820 1.00 . B B . 466 GLU CG 1 1
7 11804 2 2 5 GLU H H -5.686 -6.914 6.600 1.00 . B B . 466 GLU H 1 1
7 11805 2 2 5 GLU HA H -5.676 -5.566 4.148 1.00 . B B . 466 GLU HA 1 1
7 11806 2 2 5 GLU HB2 H -6.092 -4.539 6.950 1.00 . B B . 466 GLU HB2 1 1
7 11807 2 2 5 GLU HB3 H -6.398 -3.598 5.495 1.00 . B B . 466 GLU HB3 1 1
7 11808 2 2 5 GLU HG2 H -8.182 -4.960 4.846 1.00 . B B . 466 GLU HG2 1 1
7 11809 2 2 5 GLU HG3 H -7.705 -6.254 5.942 1.00 . B B . 466 GLU HG3 1 1
7 11810 2 2 5 GLU N N -5.183 -6.722 5.775 1.00 . B B . 466 GLU N 1 1
7 11811 2 2 5 GLU O O -3.644 -4.142 4.046 1.00 . B B . 466 GLU O 1 1
7 11812 2 2 5 GLU OE1 O -8.769 -3.403 7.047 1.00 . B B . 466 GLU OE1 1 1
7 11813 2 2 5 GLU OE2 O -9.401 -5.439 7.537 1.00 . B B . 466 GLU OE2 1 1
7 11814 2 2 6 ARG C C -1.026 -4.313 5.229 1.00 . B B . 467 ARG C 1 1
7 11815 2 2 6 ARG CA C -2.032 -3.832 6.269 1.00 . B B . 467 ARG CA 1 1
7 11816 2 2 6 ARG CB C -1.405 -3.905 7.660 1.00 . B B . 467 ARG CB 1 1
7 11817 2 2 6 ARG CD C -1.491 -3.219 10.068 1.00 . B B . 467 ARG CD 1 1
7 11818 2 2 6 ARG CG C -2.217 -3.206 8.734 1.00 . B B . 467 ARG CG 1 1
7 11819 2 2 6 ARG CZ C -0.995 -4.968 11.740 1.00 . B B . 467 ARG CZ 1 1
7 11820 2 2 6 ARG H H -3.593 -5.072 7.013 1.00 . B B . 467 ARG H 1 1
7 11821 2 2 6 ARG HA H -2.275 -2.801 6.056 1.00 . B B . 467 ARG HA 1 1
7 11822 2 2 6 ARG HB2 H -1.301 -4.943 7.939 1.00 . B B . 467 ARG HB2 1 1
7 11823 2 2 6 ARG HB3 H -0.426 -3.450 7.625 1.00 . B B . 467 ARG HB3 1 1
7 11824 2 2 6 ARG HD2 H -0.602 -2.613 9.987 1.00 . B B . 467 ARG HD2 1 1
7 11825 2 2 6 ARG HD3 H -2.144 -2.801 10.821 1.00 . B B . 467 ARG HD3 1 1
7 11826 2 2 6 ARG HE H -0.912 -5.218 9.755 1.00 . B B . 467 ARG HE 1 1
7 11827 2 2 6 ARG HG2 H -2.384 -2.181 8.436 1.00 . B B . 467 ARG HG2 1 1
7 11828 2 2 6 ARG HG3 H -3.165 -3.711 8.843 1.00 . B B . 467 ARG HG3 1 1
7 11829 2 2 6 ARG HH11 H -1.531 -3.179 12.530 1.00 . B B . 467 ARG HH11 1 1
7 11830 2 2 6 ARG HH12 H -1.173 -4.422 13.684 1.00 . B B . 467 ARG HH12 1 1
7 11831 2 2 6 ARG HH21 H -0.426 -6.856 11.276 1.00 . B B . 467 ARG HH21 1 1
7 11832 2 2 6 ARG HH22 H -0.524 -6.505 12.971 1.00 . B B . 467 ARG HH22 1 1
7 11833 2 2 6 ARG N N -3.281 -4.596 6.211 1.00 . B B . 467 ARG N 1 1
7 11834 2 2 6 ARG NE N -1.107 -4.572 10.472 1.00 . B B . 467 ARG NE 1 1
7 11835 2 2 6 ARG NH1 N -1.252 -4.122 12.730 1.00 . B B . 467 ARG NH1 1 1
7 11836 2 2 6 ARG NH2 N -0.622 -6.210 12.017 1.00 . B B . 467 ARG NH2 1 1
7 11837 2 2 6 ARG O O -0.310 -3.512 4.632 1.00 . B B . 467 ARG O 1 1
7 11838 2 2 7 ASN C C -0.566 -5.899 2.621 1.00 . B B . 468 ASN C 1 1
7 11839 2 2 7 ASN CA C -0.059 -6.179 4.027 1.00 . B B . 468 ASN CA 1 1
7 11840 2 2 7 ASN CB C 0.106 -7.686 4.269 1.00 . B B . 468 ASN CB 1 1
7 11841 2 2 7 ASN CG C -0.249 -8.524 3.057 1.00 . B B . 468 ASN CG 1 1
7 11842 2 2 7 ASN H H -1.638 -6.208 5.430 1.00 . B B . 468 ASN H 1 1
7 11843 2 2 7 ASN HA H 0.893 -5.688 4.164 1.00 . B B . 468 ASN HA 1 1
7 11844 2 2 7 ASN HB2 H 1.133 -7.890 4.533 1.00 . B B . 468 ASN HB2 1 1
7 11845 2 2 7 ASN HB3 H -0.536 -7.982 5.087 1.00 . B B . 468 ASN HB3 1 1
7 11846 2 2 7 ASN HD21 H -2.163 -8.504 3.585 1.00 . B B . 468 ASN HD21 1 1
7 11847 2 2 7 ASN HD22 H -1.789 -9.355 2.131 1.00 . B B . 468 ASN HD22 1 1
7 11848 2 2 7 ASN N N -0.996 -5.617 4.986 1.00 . B B . 468 ASN N 1 1
7 11849 2 2 7 ASN ND2 N -1.527 -8.828 2.911 1.00 . B B . 468 ASN ND2 1 1
7 11850 2 2 7 ASN O O 0.203 -5.781 1.671 1.00 . B B . 468 ASN O 1 1
7 11851 2 2 7 ASN OD1 O 0.614 -8.880 2.254 1.00 . B B . 468 ASN OD1 1 1
7 11852 2 2 8 VAL C C -2.288 -3.990 0.895 1.00 . B B . 469 VAL C 1 1
7 11853 2 2 8 VAL CA C -2.536 -5.450 1.273 1.00 . B B . 469 VAL CA 1 1
7 11854 2 2 8 VAL CB C -4.046 -5.763 1.367 1.00 . B B . 469 VAL CB 1 1
7 11855 2 2 8 VAL CG1 C -4.863 -4.883 0.439 1.00 . B B . 469 VAL CG1 1 1
7 11856 2 2 8 VAL CG2 C -4.275 -7.229 1.051 1.00 . B B . 469 VAL CG2 1 1
7 11857 2 2 8 VAL H H -2.427 -5.883 3.326 1.00 . B B . 469 VAL H 1 1
7 11858 2 2 8 VAL HA H -2.110 -6.083 0.511 1.00 . B B . 469 VAL HA 1 1
7 11859 2 2 8 VAL HB H -4.372 -5.586 2.380 1.00 . B B . 469 VAL HB 1 1
7 11860 2 2 8 VAL HG11 H -5.907 -5.139 0.529 1.00 . B B . 469 VAL HG11 1 1
7 11861 2 2 8 VAL HG12 H -4.539 -5.033 -0.579 1.00 . B B . 469 VAL HG12 1 1
7 11862 2 2 8 VAL HG13 H -4.720 -3.846 0.716 1.00 . B B . 469 VAL HG13 1 1
7 11863 2 2 8 VAL HG21 H -3.879 -7.451 0.070 1.00 . B B . 469 VAL HG21 1 1
7 11864 2 2 8 VAL HG22 H -5.333 -7.442 1.070 1.00 . B B . 469 VAL HG22 1 1
7 11865 2 2 8 VAL HG23 H -3.770 -7.840 1.786 1.00 . B B . 469 VAL HG23 1 1
7 11866 2 2 8 VAL N N -1.879 -5.769 2.522 1.00 . B B . 469 VAL N 1 1
7 11867 2 2 8 VAL O O -2.229 -3.637 -0.287 1.00 . B B . 469 VAL O 1 1
7 11868 2 2 9 ILE C C -0.343 -1.689 1.096 1.00 . B B . 470 ILE C 1 1
7 11869 2 2 9 ILE CA C -1.760 -1.761 1.657 1.00 . B B . 470 ILE CA 1 1
7 11870 2 2 9 ILE CB C -1.848 -0.901 2.935 1.00 . B B . 470 ILE CB 1 1
7 11871 2 2 9 ILE CD1 C -4.400 -1.014 2.929 1.00 . B B . 470 ILE CD1 1 1
7 11872 2 2 9 ILE CG1 C -3.125 -1.206 3.723 1.00 . B B . 470 ILE CG1 1 1
7 11873 2 2 9 ILE CG2 C -1.804 0.567 2.564 1.00 . B B . 470 ILE CG2 1 1
7 11874 2 2 9 ILE H H -2.231 -3.463 2.821 1.00 . B B . 470 ILE H 1 1
7 11875 2 2 9 ILE HA H -2.450 -1.364 0.925 1.00 . B B . 470 ILE HA 1 1
7 11876 2 2 9 ILE HB H -0.988 -1.119 3.550 1.00 . B B . 470 ILE HB 1 1
7 11877 2 2 9 ILE HD11 H -4.400 -1.682 2.081 1.00 . B B . 470 ILE HD11 1 1
7 11878 2 2 9 ILE HD12 H -4.457 0.007 2.583 1.00 . B B . 470 ILE HD12 1 1
7 11879 2 2 9 ILE HD13 H -5.251 -1.230 3.558 1.00 . B B . 470 ILE HD13 1 1
7 11880 2 2 9 ILE HG12 H -3.098 -2.233 4.056 1.00 . B B . 470 ILE HG12 1 1
7 11881 2 2 9 ILE HG13 H -3.170 -0.556 4.584 1.00 . B B . 470 ILE HG13 1 1
7 11882 2 2 9 ILE HG21 H -2.624 0.791 1.896 1.00 . B B . 470 ILE HG21 1 1
7 11883 2 2 9 ILE HG22 H -0.869 0.787 2.070 1.00 . B B . 470 ILE HG22 1 1
7 11884 2 2 9 ILE HG23 H -1.893 1.168 3.456 1.00 . B B . 470 ILE HG23 1 1
7 11885 2 2 9 ILE N N -2.111 -3.148 1.900 1.00 . B B . 470 ILE N 1 1
7 11886 2 2 9 ILE O O -0.036 -0.847 0.253 1.00 . B B . 470 ILE O 1 1
7 11887 2 2 10 LEU C C 1.884 -2.998 -0.426 1.00 . B B . 471 LEU C 1 1
7 11888 2 2 10 LEU CA C 1.880 -2.699 1.068 1.00 . B B . 471 LEU CA 1 1
7 11889 2 2 10 LEU CB C 2.645 -3.795 1.815 1.00 . B B . 471 LEU CB 1 1
7 11890 2 2 10 LEU CD1 C 3.460 -4.792 3.963 1.00 . B B . 471 LEU CD1 1 1
7 11891 2 2 10 LEU CD2 C 3.549 -2.319 3.632 1.00 . B B . 471 LEU CD2 1 1
7 11892 2 2 10 LEU CG C 2.776 -3.593 3.328 1.00 . B B . 471 LEU CG 1 1
7 11893 2 2 10 LEU H H 0.211 -3.217 2.261 1.00 . B B . 471 LEU H 1 1
7 11894 2 2 10 LEU HA H 2.365 -1.749 1.237 1.00 . B B . 471 LEU HA 1 1
7 11895 2 2 10 LEU HB2 H 2.141 -4.734 1.643 1.00 . B B . 471 LEU HB2 1 1
7 11896 2 2 10 LEU HB3 H 3.638 -3.857 1.398 1.00 . B B . 471 LEU HB3 1 1
7 11897 2 2 10 LEU HD11 H 2.891 -5.685 3.755 1.00 . B B . 471 LEU HD11 1 1
7 11898 2 2 10 LEU HD12 H 3.523 -4.646 5.031 1.00 . B B . 471 LEU HD12 1 1
7 11899 2 2 10 LEU HD13 H 4.454 -4.895 3.556 1.00 . B B . 471 LEU HD13 1 1
7 11900 2 2 10 LEU HD21 H 3.024 -1.471 3.218 1.00 . B B . 471 LEU HD21 1 1
7 11901 2 2 10 LEU HD22 H 4.534 -2.382 3.192 1.00 . B B . 471 LEU HD22 1 1
7 11902 2 2 10 LEU HD23 H 3.639 -2.199 4.701 1.00 . B B . 471 LEU HD23 1 1
7 11903 2 2 10 LEU HG H 1.790 -3.500 3.761 1.00 . B B . 471 LEU HG 1 1
7 11904 2 2 10 LEU N N 0.511 -2.599 1.562 1.00 . B B . 471 LEU N 1 1
7 11905 2 2 10 LEU O O 2.675 -2.429 -1.176 1.00 . B B . 471 LEU O 1 1
7 11906 2 2 11 GLN C C 0.601 -2.954 -3.065 1.00 . B B . 472 GLN C 1 1
7 11907 2 2 11 GLN CA C 0.816 -4.223 -2.262 1.00 . B B . 472 GLN CA 1 1
7 11908 2 2 11 GLN CB C -0.397 -5.119 -2.456 1.00 . B B . 472 GLN CB 1 1
7 11909 2 2 11 GLN CD C 0.432 -7.170 -1.311 1.00 . B B . 472 GLN CD 1 1
7 11910 2 2 11 GLN CG C -0.600 -6.088 -1.338 1.00 . B B . 472 GLN CG 1 1
7 11911 2 2 11 GLN H H 0.450 -4.366 -0.178 1.00 . B B . 472 GLN H 1 1
7 11912 2 2 11 GLN HA H 1.691 -4.741 -2.607 1.00 . B B . 472 GLN HA 1 1
7 11913 2 2 11 GLN HB2 H -1.280 -4.507 -2.543 1.00 . B B . 472 GLN HB2 1 1
7 11914 2 2 11 GLN HB3 H -0.267 -5.688 -3.364 1.00 . B B . 472 GLN HB3 1 1
7 11915 2 2 11 GLN HE21 H -0.872 -8.321 -0.431 1.00 . B B . 472 GLN HE21 1 1
7 11916 2 2 11 GLN HE22 H 0.671 -9.008 -0.715 1.00 . B B . 472 GLN HE22 1 1
7 11917 2 2 11 GLN HG2 H -0.561 -5.556 -0.402 1.00 . B B . 472 GLN HG2 1 1
7 11918 2 2 11 GLN HG3 H -1.569 -6.539 -1.451 1.00 . B B . 472 GLN HG3 1 1
7 11919 2 2 11 GLN N N 0.993 -3.897 -0.845 1.00 . B B . 472 GLN N 1 1
7 11920 2 2 11 GLN NE2 N 0.040 -8.281 -0.770 1.00 . B B . 472 GLN NE2 1 1
7 11921 2 2 11 GLN O O 1.234 -2.728 -4.096 1.00 . B B . 472 GLN O 1 1
7 11922 2 2 11 GLN OE1 O 1.565 -7.007 -1.761 1.00 . B B . 472 GLN OE1 1 1
7 11923 2 2 12 CYS C C 0.547 0.054 -3.251 1.00 . B B . 473 CYS C 1 1
7 11924 2 2 12 CYS CA C -0.662 -0.873 -3.179 1.00 . B B . 473 CYS CA 1 1
7 11925 2 2 12 CYS CB C -1.794 -0.225 -2.382 1.00 . B B . 473 CYS CB 1 1
7 11926 2 2 12 CYS H H -0.753 -2.391 -1.721 1.00 . B B . 473 CYS H 1 1
7 11927 2 2 12 CYS HA H -1.009 -1.081 -4.180 1.00 . B B . 473 CYS HA 1 1
7 11928 2 2 12 CYS HB2 H -1.418 0.078 -1.417 1.00 . B B . 473 CYS HB2 1 1
7 11929 2 2 12 CYS HB3 H -2.151 0.644 -2.915 1.00 . B B . 473 CYS HB3 1 1
7 11930 2 2 12 CYS HG H -2.828 -2.289 -1.269 1.00 . B B . 473 CYS HG 1 1
7 11931 2 2 12 CYS N N -0.305 -2.133 -2.556 1.00 . B B . 473 CYS N 1 1
7 11932 2 2 12 CYS O O 0.904 0.538 -4.325 1.00 . B B . 473 CYS O 1 1
7 11933 2 2 12 CYS SG S -3.206 -1.325 -2.103 1.00 . B B . 473 CYS SG 1 1
7 11934 2 2 13 VAL C C 3.445 0.625 -3.030 1.00 . B B . 474 VAL C 1 1
7 11935 2 2 13 VAL CA C 2.391 1.087 -2.020 1.00 . B B . 474 VAL CA 1 1
7 11936 2 2 13 VAL CB C 2.990 1.024 -0.597 1.00 . B B . 474 VAL CB 1 1
7 11937 2 2 13 VAL CG1 C 4.314 1.762 -0.527 1.00 . B B . 474 VAL CG1 1 1
7 11938 2 2 13 VAL CG2 C 2.012 1.591 0.418 1.00 . B B . 474 VAL CG2 1 1
7 11939 2 2 13 VAL H H 0.802 -0.090 -1.271 1.00 . B B . 474 VAL H 1 1
7 11940 2 2 13 VAL HA H 2.125 2.111 -2.230 1.00 . B B . 474 VAL HA 1 1
7 11941 2 2 13 VAL HB H 3.169 -0.012 -0.350 1.00 . B B . 474 VAL HB 1 1
7 11942 2 2 13 VAL HG11 H 4.711 1.696 0.475 1.00 . B B . 474 VAL HG11 1 1
7 11943 2 2 13 VAL HG12 H 4.163 2.799 -0.786 1.00 . B B . 474 VAL HG12 1 1
7 11944 2 2 13 VAL HG13 H 5.012 1.316 -1.220 1.00 . B B . 474 VAL HG13 1 1
7 11945 2 2 13 VAL HG21 H 1.780 2.614 0.161 1.00 . B B . 474 VAL HG21 1 1
7 11946 2 2 13 VAL HG22 H 2.457 1.561 1.400 1.00 . B B . 474 VAL HG22 1 1
7 11947 2 2 13 VAL HG23 H 1.105 1.003 0.413 1.00 . B B . 474 VAL HG23 1 1
7 11948 2 2 13 VAL N N 1.176 0.282 -2.102 1.00 . B B . 474 VAL N 1 1
7 11949 2 2 13 VAL O O 3.981 1.430 -3.796 1.00 . B B . 474 VAL O 1 1
7 11950 2 2 14 ARG C C 4.387 -1.126 -5.375 1.00 . B B . 475 ARG C 1 1
7 11951 2 2 14 ARG CA C 4.750 -1.245 -3.901 1.00 . B B . 475 ARG CA 1 1
7 11952 2 2 14 ARG CB C 4.997 -2.713 -3.547 1.00 . B B . 475 ARG CB 1 1
7 11953 2 2 14 ARG CD C 7.064 -2.303 -2.173 1.00 . B B . 475 ARG CD 1 1
7 11954 2 2 14 ARG CG C 5.671 -2.913 -2.199 1.00 . B B . 475 ARG CG 1 1
7 11955 2 2 14 ARG CZ C 8.862 -2.186 -3.870 1.00 . B B . 475 ARG CZ 1 1
7 11956 2 2 14 ARG H H 3.187 -1.278 -2.469 1.00 . B B . 475 ARG H 1 1
7 11957 2 2 14 ARG HA H 5.656 -0.688 -3.726 1.00 . B B . 475 ARG HA 1 1
7 11958 2 2 14 ARG HB2 H 4.051 -3.232 -3.532 1.00 . B B . 475 ARG HB2 1 1
7 11959 2 2 14 ARG HB3 H 5.628 -3.153 -4.307 1.00 . B B . 475 ARG HB3 1 1
7 11960 2 2 14 ARG HD2 H 6.983 -1.239 -2.331 1.00 . B B . 475 ARG HD2 1 1
7 11961 2 2 14 ARG HD3 H 7.505 -2.489 -1.205 1.00 . B B . 475 ARG HD3 1 1
7 11962 2 2 14 ARG HE H 7.811 -3.829 -3.413 1.00 . B B . 475 ARG HE 1 1
7 11963 2 2 14 ARG HG2 H 5.069 -2.445 -1.435 1.00 . B B . 475 ARG HG2 1 1
7 11964 2 2 14 ARG HG3 H 5.746 -3.972 -2.001 1.00 . B B . 475 ARG HG3 1 1
7 11965 2 2 14 ARG HH11 H 8.505 -0.419 -2.910 1.00 . B B . 475 ARG HH11 1 1
7 11966 2 2 14 ARG HH12 H 9.752 -0.384 -4.127 1.00 . B B . 475 ARG HH12 1 1
7 11967 2 2 14 ARG HH21 H 9.455 -3.772 -4.979 1.00 . B B . 475 ARG HH21 1 1
7 11968 2 2 14 ARG HH22 H 10.311 -2.298 -5.280 1.00 . B B . 475 ARG HH22 1 1
7 11969 2 2 14 ARG N N 3.711 -0.678 -3.046 1.00 . B B . 475 ARG N 1 1
7 11970 2 2 14 ARG NE N 7.930 -2.874 -3.206 1.00 . B B . 475 ARG NE 1 1
7 11971 2 2 14 ARG NH1 N 9.061 -0.896 -3.618 1.00 . B B . 475 ARG NH1 1 1
7 11972 2 2 14 ARG NH2 N 9.600 -2.798 -4.785 1.00 . B B . 475 ARG NH2 1 1
7 11973 2 2 14 ARG O O 5.265 -1.061 -6.231 1.00 . B B . 475 ARG O 1 1
7 11974 2 2 15 TYR C C 2.778 0.475 -7.511 1.00 . B B . 476 TYR C 1 1
7 11975 2 2 15 TYR CA C 2.643 -0.970 -7.044 1.00 . B B . 476 TYR CA 1 1
7 11976 2 2 15 TYR CB C 1.188 -1.448 -7.177 1.00 . B B . 476 TYR CB 1 1
7 11977 2 2 15 TYR CD1 C 0.505 -0.941 -9.566 1.00 . B B . 476 TYR CD1 1 1
7 11978 2 2 15 TYR CD2 C -0.475 0.331 -7.808 1.00 . B B . 476 TYR CD2 1 1
7 11979 2 2 15 TYR CE1 C -0.213 -0.210 -10.496 1.00 . B B . 476 TYR CE1 1 1
7 11980 2 2 15 TYR CE2 C -1.197 1.062 -8.728 1.00 . B B . 476 TYR CE2 1 1
7 11981 2 2 15 TYR CG C 0.386 -0.679 -8.207 1.00 . B B . 476 TYR CG 1 1
7 11982 2 2 15 TYR CZ C -1.062 0.791 -10.069 1.00 . B B . 476 TYR CZ 1 1
7 11983 2 2 15 TYR H H 2.435 -1.187 -4.951 1.00 . B B . 476 TYR H 1 1
7 11984 2 2 15 TYR HA H 3.273 -1.592 -7.664 1.00 . B B . 476 TYR HA 1 1
7 11985 2 2 15 TYR HB2 H 1.184 -2.489 -7.465 1.00 . B B . 476 TYR HB2 1 1
7 11986 2 2 15 TYR HB3 H 0.696 -1.342 -6.221 1.00 . B B . 476 TYR HB3 1 1
7 11987 2 2 15 TYR HD1 H 1.171 -1.725 -9.895 1.00 . B B . 476 TYR HD1 1 1
7 11988 2 2 15 TYR HD2 H -0.576 0.541 -6.753 1.00 . B B . 476 TYR HD2 1 1
7 11989 2 2 15 TYR HE1 H -0.110 -0.426 -11.548 1.00 . B B . 476 TYR HE1 1 1
7 11990 2 2 15 TYR HE2 H -1.859 1.847 -8.393 1.00 . B B . 476 TYR HE2 1 1
7 11991 2 2 15 TYR HH H -2.023 0.962 -11.729 1.00 . B B . 476 TYR HH 1 1
7 11992 2 2 15 TYR N N 3.098 -1.110 -5.672 1.00 . B B . 476 TYR N 1 1
7 11993 2 2 15 TYR O O 3.351 0.743 -8.569 1.00 . B B . 476 TYR O 1 1
7 11994 2 2 15 TYR OH O -1.780 1.524 -10.985 1.00 . B B . 476 TYR OH 1 1
7 11995 2 2 16 ILE C C 3.587 3.381 -7.284 1.00 . B B . 477 ILE C 1 1
7 11996 2 2 16 ILE CA C 2.196 2.802 -7.092 1.00 . B B . 477 ILE CA 1 1
7 11997 2 2 16 ILE CB C 1.427 3.639 -6.053 1.00 . B B . 477 ILE CB 1 1
7 11998 2 2 16 ILE CD1 C -0.775 3.765 -4.787 1.00 . B B . 477 ILE CD1 1 1
7 11999 2 2 16 ILE CG1 C 0.018 3.076 -5.869 1.00 . B B . 477 ILE CG1 1 1
7 12000 2 2 16 ILE CG2 C 1.367 5.099 -6.482 1.00 . B B . 477 ILE CG2 1 1
7 12001 2 2 16 ILE H H 1.911 1.127 -5.829 1.00 . B B . 477 ILE H 1 1
7 12002 2 2 16 ILE HA H 1.664 2.861 -8.031 1.00 . B B . 477 ILE HA 1 1
7 12003 2 2 16 ILE HB H 1.956 3.584 -5.113 1.00 . B B . 477 ILE HB 1 1
7 12004 2 2 16 ILE HD11 H -0.895 4.806 -5.041 1.00 . B B . 477 ILE HD11 1 1
7 12005 2 2 16 ILE HD12 H -0.247 3.681 -3.850 1.00 . B B . 477 ILE HD12 1 1
7 12006 2 2 16 ILE HD13 H -1.746 3.300 -4.700 1.00 . B B . 477 ILE HD13 1 1
7 12007 2 2 16 ILE HG12 H -0.528 3.179 -6.795 1.00 . B B . 477 ILE HG12 1 1
7 12008 2 2 16 ILE HG13 H 0.089 2.030 -5.613 1.00 . B B . 477 ILE HG13 1 1
7 12009 2 2 16 ILE HG21 H 0.856 5.174 -7.430 1.00 . B B . 477 ILE HG21 1 1
7 12010 2 2 16 ILE HG22 H 2.371 5.486 -6.581 1.00 . B B . 477 ILE HG22 1 1
7 12011 2 2 16 ILE HG23 H 0.833 5.672 -5.738 1.00 . B B . 477 ILE HG23 1 1
7 12012 2 2 16 ILE N N 2.260 1.399 -6.708 1.00 . B B . 477 ILE N 1 1
7 12013 2 2 16 ILE O O 3.952 3.762 -8.389 1.00 . B B . 477 ILE O 1 1
7 12014 2 2 17 ILE C C 6.569 3.372 -7.359 1.00 . B B . 478 ILE C 1 1
7 12015 2 2 17 ILE CA C 5.711 3.989 -6.254 1.00 . B B . 478 ILE CA 1 1
7 12016 2 2 17 ILE CB C 6.426 3.817 -4.898 1.00 . B B . 478 ILE CB 1 1
7 12017 2 2 17 ILE CD1 C 6.172 4.231 -2.406 1.00 . B B . 478 ILE CD1 1 1
7 12018 2 2 17 ILE CG1 C 5.550 4.368 -3.773 1.00 . B B . 478 ILE CG1 1 1
7 12019 2 2 17 ILE CG2 C 7.780 4.516 -4.905 1.00 . B B . 478 ILE CG2 1 1
7 12020 2 2 17 ILE H H 4.041 3.023 -5.371 1.00 . B B . 478 ILE H 1 1
7 12021 2 2 17 ILE HA H 5.607 5.044 -6.445 1.00 . B B . 478 ILE HA 1 1
7 12022 2 2 17 ILE HB H 6.593 2.763 -4.736 1.00 . B B . 478 ILE HB 1 1
7 12023 2 2 17 ILE HD11 H 5.517 4.668 -1.666 1.00 . B B . 478 ILE HD11 1 1
7 12024 2 2 17 ILE HD12 H 7.123 4.741 -2.392 1.00 . B B . 478 ILE HD12 1 1
7 12025 2 2 17 ILE HD13 H 6.320 3.185 -2.182 1.00 . B B . 478 ILE HD13 1 1
7 12026 2 2 17 ILE HG12 H 5.366 5.417 -3.949 1.00 . B B . 478 ILE HG12 1 1
7 12027 2 2 17 ILE HG13 H 4.609 3.838 -3.765 1.00 . B B . 478 ILE HG13 1 1
7 12028 2 2 17 ILE HG21 H 8.284 4.335 -3.967 1.00 . B B . 478 ILE HG21 1 1
7 12029 2 2 17 ILE HG22 H 7.635 5.577 -5.038 1.00 . B B . 478 ILE HG22 1 1
7 12030 2 2 17 ILE HG23 H 8.380 4.131 -5.717 1.00 . B B . 478 ILE HG23 1 1
7 12031 2 2 17 ILE N N 4.372 3.405 -6.216 1.00 . B B . 478 ILE N 1 1
7 12032 2 2 17 ILE O O 7.490 4.013 -7.872 1.00 . B B . 478 ILE O 1 1
7 12033 2 2 18 LYS C C 6.891 2.002 -10.126 1.00 . B B . 479 LYS C 1 1
7 12034 2 2 18 LYS CA C 7.026 1.419 -8.721 1.00 . B B . 479 LYS CA 1 1
7 12035 2 2 18 LYS CB C 6.630 -0.058 -8.731 1.00 . B B . 479 LYS CB 1 1
7 12036 2 2 18 LYS CD C 8.972 -0.924 -8.897 1.00 . B B . 479 LYS CD 1 1
7 12037 2 2 18 LYS CE C 9.969 -1.683 -9.746 1.00 . B B . 479 LYS CE 1 1
7 12038 2 2 18 LYS CG C 7.586 -0.936 -9.516 1.00 . B B . 479 LYS CG 1 1
7 12039 2 2 18 LYS H H 5.440 1.723 -7.366 1.00 . B B . 479 LYS H 1 1
7 12040 2 2 18 LYS HA H 8.050 1.501 -8.419 1.00 . B B . 479 LYS HA 1 1
7 12041 2 2 18 LYS HB2 H 6.599 -0.417 -7.713 1.00 . B B . 479 LYS HB2 1 1
7 12042 2 2 18 LYS HB3 H 5.647 -0.151 -9.168 1.00 . B B . 479 LYS HB3 1 1
7 12043 2 2 18 LYS HD2 H 9.306 0.097 -8.802 1.00 . B B . 479 LYS HD2 1 1
7 12044 2 2 18 LYS HD3 H 8.923 -1.380 -7.919 1.00 . B B . 479 LYS HD3 1 1
7 12045 2 2 18 LYS HE2 H 9.977 -1.247 -10.732 1.00 . B B . 479 LYS HE2 1 1
7 12046 2 2 18 LYS HE3 H 10.946 -1.582 -9.300 1.00 . B B . 479 LYS HE3 1 1
7 12047 2 2 18 LYS HG2 H 7.212 -1.949 -9.520 1.00 . B B . 479 LYS HG2 1 1
7 12048 2 2 18 LYS HG3 H 7.650 -0.568 -10.530 1.00 . B B . 479 LYS HG3 1 1
7 12049 2 2 18 LYS HZ1 H 8.752 -3.253 -10.397 1.00 . B B . 479 LYS HZ1 1 1
7 12050 2 2 18 LYS HZ2 H 9.508 -3.541 -8.913 1.00 . B B . 479 LYS HZ2 1 1
7 12051 2 2 18 LYS HZ3 H 10.400 -3.636 -10.345 1.00 . B B . 479 LYS HZ3 1 1
7 12052 2 2 18 LYS N N 6.236 2.148 -7.749 1.00 . B B . 479 LYS N 1 1
7 12053 2 2 18 LYS NZ N 9.634 -3.127 -9.858 1.00 . B B . 479 LYS NZ 1 1
7 12054 2 2 18 LYS O O 7.865 2.064 -10.872 1.00 . B B . 479 LYS O 1 1
7 12055 2 2 19 LYS C C 5.115 4.419 -11.817 1.00 . B B . 480 LYS C 1 1
7 12056 2 2 19 LYS CA C 5.490 2.942 -11.840 1.00 . B B . 480 LYS CA 1 1
7 12057 2 2 19 LYS CB C 4.430 2.107 -12.579 1.00 . B B . 480 LYS CB 1 1
7 12058 2 2 19 LYS CD C 2.224 3.085 -11.826 1.00 . B B . 480 LYS CD 1 1
7 12059 2 2 19 LYS CE C 1.559 3.241 -13.185 1.00 . B B . 480 LYS CE 1 1
7 12060 2 2 19 LYS CG C 3.144 1.877 -11.788 1.00 . B B . 480 LYS CG 1 1
7 12061 2 2 19 LYS H H 4.942 2.362 -9.871 1.00 . B B . 480 LYS H 1 1
7 12062 2 2 19 LYS HA H 6.423 2.847 -12.365 1.00 . B B . 480 LYS HA 1 1
7 12063 2 2 19 LYS HB2 H 4.171 2.611 -13.498 1.00 . B B . 480 LYS HB2 1 1
7 12064 2 2 19 LYS HB3 H 4.854 1.144 -12.818 1.00 . B B . 480 LYS HB3 1 1
7 12065 2 2 19 LYS HD2 H 1.461 2.972 -11.071 1.00 . B B . 480 LYS HD2 1 1
7 12066 2 2 19 LYS HD3 H 2.811 3.970 -11.620 1.00 . B B . 480 LYS HD3 1 1
7 12067 2 2 19 LYS HE2 H 2.323 3.409 -13.929 1.00 . B B . 480 LYS HE2 1 1
7 12068 2 2 19 LYS HE3 H 1.028 2.329 -13.418 1.00 . B B . 480 LYS HE3 1 1
7 12069 2 2 19 LYS HG2 H 2.623 1.031 -12.210 1.00 . B B . 480 LYS HG2 1 1
7 12070 2 2 19 LYS HG3 H 3.403 1.665 -10.761 1.00 . B B . 480 LYS HG3 1 1
7 12071 2 2 19 LYS HZ1 H 1.107 5.274 -13.077 1.00 . B B . 480 LYS HZ1 1 1
7 12072 2 2 19 LYS HZ2 H -0.101 4.273 -12.454 1.00 . B B . 480 LYS HZ2 1 1
7 12073 2 2 19 LYS HZ3 H 0.106 4.404 -14.127 1.00 . B B . 480 LYS HZ3 1 1
7 12074 2 2 19 LYS N N 5.695 2.415 -10.499 1.00 . B B . 480 LYS N 1 1
7 12075 2 2 19 LYS NZ N 0.603 4.377 -13.213 1.00 . B B . 480 LYS NZ 1 1
7 12076 2 2 19 LYS O O 5.183 5.100 -12.838 1.00 . B B . 480 LYS O 1 1
7 12077 2 2 20 ASP C C 5.422 7.225 -10.152 1.00 . B B . 481 ASP C 1 1
7 12078 2 2 20 ASP CA C 4.273 6.291 -10.521 1.00 . B B . 481 ASP CA 1 1
7 12079 2 2 20 ASP CB C 3.157 6.400 -9.480 1.00 . B B . 481 ASP CB 1 1
7 12080 2 2 20 ASP CG C 2.423 7.724 -9.544 1.00 . B B . 481 ASP CG 1 1
7 12081 2 2 20 ASP H H 4.748 4.328 -9.855 1.00 . B B . 481 ASP H 1 1
7 12082 2 2 20 ASP HA H 3.881 6.597 -11.479 1.00 . B B . 481 ASP HA 1 1
7 12083 2 2 20 ASP HB2 H 2.442 5.607 -9.645 1.00 . B B . 481 ASP HB2 1 1
7 12084 2 2 20 ASP HB3 H 3.583 6.293 -8.495 1.00 . B B . 481 ASP HB3 1 1
7 12085 2 2 20 ASP N N 4.723 4.907 -10.653 1.00 . B B . 481 ASP N 1 1
7 12086 2 2 20 ASP O O 5.736 8.165 -10.883 1.00 . B B . 481 ASP O 1 1
7 12087 2 2 20 ASP OD1 O 2.852 8.687 -8.879 1.00 . B B . 481 ASP OD1 1 1
7 12088 2 2 20 ASP OD2 O 1.401 7.799 -10.259 1.00 . B B . 481 ASP OD2 1 1
7 12089 2 2 21 PHE C C 8.432 7.637 -8.978 1.00 . B B . 482 PHE C 1 1
7 12090 2 2 21 PHE CA C 7.024 7.874 -8.437 1.00 . B B . 482 PHE CA 1 1
7 12091 2 2 21 PHE CB C 7.016 7.775 -6.909 1.00 . B B . 482 PHE CB 1 1
7 12092 2 2 21 PHE CD1 C 4.597 7.579 -6.247 1.00 . B B . 482 PHE CD1 1 1
7 12093 2 2 21 PHE CD2 C 5.763 9.584 -5.701 1.00 . B B . 482 PHE CD2 1 1
7 12094 2 2 21 PHE CE1 C 3.451 8.083 -5.667 1.00 . B B . 482 PHE CE1 1 1
7 12095 2 2 21 PHE CE2 C 4.620 10.093 -5.118 1.00 . B B . 482 PHE CE2 1 1
7 12096 2 2 21 PHE CG C 5.766 8.323 -6.273 1.00 . B B . 482 PHE CG 1 1
7 12097 2 2 21 PHE CZ C 3.461 9.341 -5.101 1.00 . B B . 482 PHE CZ 1 1
7 12098 2 2 21 PHE H H 5.855 6.115 -8.546 1.00 . B B . 482 PHE H 1 1
7 12099 2 2 21 PHE HA H 6.721 8.873 -8.714 1.00 . B B . 482 PHE HA 1 1
7 12100 2 2 21 PHE HB2 H 7.103 6.738 -6.623 1.00 . B B . 482 PHE HB2 1 1
7 12101 2 2 21 PHE HB3 H 7.859 8.324 -6.515 1.00 . B B . 482 PHE HB3 1 1
7 12102 2 2 21 PHE HD1 H 4.585 6.597 -6.691 1.00 . B B . 482 PHE HD1 1 1
7 12103 2 2 21 PHE HD2 H 6.668 10.173 -5.712 1.00 . B B . 482 PHE HD2 1 1
7 12104 2 2 21 PHE HE1 H 2.545 7.493 -5.655 1.00 . B B . 482 PHE HE1 1 1
7 12105 2 2 21 PHE HE2 H 4.630 11.078 -4.676 1.00 . B B . 482 PHE HE2 1 1
7 12106 2 2 21 PHE HZ H 2.565 9.736 -4.648 1.00 . B B . 482 PHE HZ 1 1
7 12107 2 2 21 PHE N N 6.049 6.954 -9.010 1.00 . B B . 482 PHE N 1 1
7 12108 2 2 21 PHE O O 8.846 8.282 -9.941 1.00 . B B . 482 PHE O 1 1
7 12109 2 2 22 PHE C C 10.749 5.212 -9.516 1.00 . B B . 483 PHE C 1 1
7 12110 2 2 22 PHE CA C 10.560 6.507 -8.741 1.00 . B B . 483 PHE CA 1 1
7 12111 2 2 22 PHE CB C 11.450 6.482 -7.496 1.00 . B B . 483 PHE CB 1 1
7 12112 2 2 22 PHE CD1 C 10.501 7.785 -5.572 1.00 . B B . 483 PHE CD1 1 1
7 12113 2 2 22 PHE CD2 C 12.171 8.816 -6.926 1.00 . B B . 483 PHE CD2 1 1
7 12114 2 2 22 PHE CE1 C 10.433 8.918 -4.786 1.00 . B B . 483 PHE CE1 1 1
7 12115 2 2 22 PHE CE2 C 12.107 9.953 -6.144 1.00 . B B . 483 PHE CE2 1 1
7 12116 2 2 22 PHE CG C 11.370 7.721 -6.650 1.00 . B B . 483 PHE CG 1 1
7 12117 2 2 22 PHE CZ C 11.237 10.004 -5.073 1.00 . B B . 483 PHE CZ 1 1
7 12118 2 2 22 PHE H H 8.759 6.148 -7.681 1.00 . B B . 483 PHE H 1 1
7 12119 2 2 22 PHE HA H 10.858 7.333 -9.367 1.00 . B B . 483 PHE HA 1 1
7 12120 2 2 22 PHE HB2 H 11.166 5.644 -6.879 1.00 . B B . 483 PHE HB2 1 1
7 12121 2 2 22 PHE HB3 H 12.477 6.358 -7.806 1.00 . B B . 483 PHE HB3 1 1
7 12122 2 2 22 PHE HD1 H 9.871 6.936 -5.349 1.00 . B B . 483 PHE HD1 1 1
7 12123 2 2 22 PHE HD2 H 12.852 8.777 -7.763 1.00 . B B . 483 PHE HD2 1 1
7 12124 2 2 22 PHE HE1 H 9.752 8.955 -3.948 1.00 . B B . 483 PHE HE1 1 1
7 12125 2 2 22 PHE HE2 H 12.737 10.800 -6.370 1.00 . B B . 483 PHE HE2 1 1
7 12126 2 2 22 PHE HZ H 11.186 10.892 -4.460 1.00 . B B . 483 PHE HZ 1 1
7 12127 2 2 22 PHE N N 9.163 6.708 -8.375 1.00 . B B . 483 PHE N 1 1
7 12128 2 2 22 PHE O O 11.353 5.199 -10.588 1.00 . B B . 483 PHE O 1 1
7 12129 2 2 23 GLY C C 11.554 2.070 -9.139 1.00 . B B . 484 GLY C 1 1
7 12130 2 2 23 GLY CA C 10.342 2.837 -9.616 1.00 . B B . 484 GLY CA 1 1
7 12131 2 2 23 GLY H H 9.717 4.204 -8.130 1.00 . B B . 484 GLY H 1 1
7 12132 2 2 23 GLY HA2 H 9.458 2.256 -9.408 1.00 . B B . 484 GLY HA2 1 1
7 12133 2 2 23 GLY HA3 H 10.420 2.985 -10.683 1.00 . B B . 484 GLY HA3 1 1
7 12134 2 2 23 GLY N N 10.213 4.127 -8.974 1.00 . B B . 484 GLY N 1 1
7 12135 2 2 23 GLY O O 11.893 1.023 -9.689 1.00 . B B . 484 GLY O 1 1
7 12136 2 2 24 LEU C C 13.135 0.720 -6.805 1.00 . B B . 485 LEU C 1 1
7 12137 2 2 24 LEU CA C 13.421 1.987 -7.596 1.00 . B B . 485 LEU CA 1 1
7 12138 2 2 24 LEU CB C 14.175 2.985 -6.722 1.00 . B B . 485 LEU CB 1 1
7 12139 2 2 24 LEU CD1 C 15.151 5.268 -6.420 1.00 . B B . 485 LEU CD1 1 1
7 12140 2 2 24 LEU CD2 C 15.537 4.018 -8.551 1.00 . B B . 485 LEU CD2 1 1
7 12141 2 2 24 LEU CG C 14.557 4.289 -7.418 1.00 . B B . 485 LEU CG 1 1
7 12142 2 2 24 LEU H H 11.831 3.375 -7.656 1.00 . B B . 485 LEU H 1 1
7 12143 2 2 24 LEU HA H 14.038 1.731 -8.444 1.00 . B B . 485 LEU HA 1 1
7 12144 2 2 24 LEU HB2 H 13.561 3.220 -5.867 1.00 . B B . 485 LEU HB2 1 1
7 12145 2 2 24 LEU HB3 H 15.082 2.511 -6.374 1.00 . B B . 485 LEU HB3 1 1
7 12146 2 2 24 LEU HD11 H 15.421 6.182 -6.928 1.00 . B B . 485 LEU HD11 1 1
7 12147 2 2 24 LEU HD12 H 16.032 4.832 -5.970 1.00 . B B . 485 LEU HD12 1 1
7 12148 2 2 24 LEU HD13 H 14.424 5.484 -5.652 1.00 . B B . 485 LEU HD13 1 1
7 12149 2 2 24 LEU HD21 H 15.802 4.949 -9.029 1.00 . B B . 485 LEU HD21 1 1
7 12150 2 2 24 LEU HD22 H 15.078 3.359 -9.274 1.00 . B B . 485 LEU HD22 1 1
7 12151 2 2 24 LEU HD23 H 16.426 3.550 -8.153 1.00 . B B . 485 LEU HD23 1 1
7 12152 2 2 24 LEU HG H 13.671 4.738 -7.841 1.00 . B B . 485 LEU HG 1 1
7 12153 2 2 24 LEU N N 12.197 2.581 -8.102 1.00 . B B . 485 LEU N 1 1
7 12154 2 2 24 LEU O O 12.161 0.639 -6.052 1.00 . B B . 485 LEU O 1 1
7 12155 2 2 25 ASP C C 15.318 -2.085 -6.109 1.00 . B B . 486 ASP C 1 1
7 12156 2 2 25 ASP CA C 13.919 -1.528 -6.282 1.00 . B B . 486 ASP CA 1 1
7 12157 2 2 25 ASP CB C 13.044 -2.535 -7.036 1.00 . B B . 486 ASP CB 1 1
7 12158 2 2 25 ASP CG C 12.935 -3.863 -6.313 1.00 . B B . 486 ASP CG 1 1
7 12159 2 2 25 ASP H H 14.707 -0.136 -7.661 1.00 . B B . 486 ASP H 1 1
7 12160 2 2 25 ASP HA H 13.496 -1.340 -5.314 1.00 . B B . 486 ASP HA 1 1
7 12161 2 2 25 ASP HB2 H 12.051 -2.127 -7.150 1.00 . B B . 486 ASP HB2 1 1
7 12162 2 2 25 ASP HB3 H 13.471 -2.712 -8.013 1.00 . B B . 486 ASP HB3 1 1
7 12163 2 2 25 ASP N N 13.993 -0.264 -7.002 1.00 . B B . 486 ASP N 1 1
7 12164 2 2 25 ASP O O 15.760 -2.392 -5.003 1.00 . B B . 486 ASP O 1 1
7 12165 2 2 25 ASP OD1 O 12.077 -3.985 -5.418 1.00 . B B . 486 ASP OD1 1 1
7 12166 2 2 25 ASP OD2 O 13.702 -4.793 -6.640 1.00 . B B . 486 ASP OD2 1 1
7 12167 2 2 26 THR C C 18.353 -1.503 -6.844 1.00 . B B . 487 THR C 1 1
7 12168 2 2 26 THR CA C 17.395 -2.630 -7.252 1.00 . B B . 487 THR CA 1 1
7 12169 2 2 26 THR CB C 17.746 -3.187 -8.650 1.00 . B B . 487 THR CB 1 1
7 12170 2 2 26 THR CG2 C 17.423 -2.171 -9.726 1.00 . B B . 487 THR CG2 1 1
7 12171 2 2 26 THR H H 15.587 -1.905 -8.061 1.00 . B B . 487 THR H 1 1
7 12172 2 2 26 THR HA H 17.483 -3.432 -6.544 1.00 . B B . 487 THR HA 1 1
7 12173 2 2 26 THR HB H 17.140 -4.064 -8.822 1.00 . B B . 487 THR HB 1 1
7 12174 2 2 26 THR HG1 H 19.201 -4.419 -9.175 1.00 . B B . 487 THR HG1 1 1
7 12175 2 2 26 THR HG21 H 16.367 -1.959 -9.707 1.00 . B B . 487 THR HG21 1 1
7 12176 2 2 26 THR HG22 H 17.696 -2.567 -10.692 1.00 . B B . 487 THR HG22 1 1
7 12177 2 2 26 THR HG23 H 17.975 -1.264 -9.536 1.00 . B B . 487 THR HG23 1 1
7 12178 2 2 26 THR N N 16.018 -2.165 -7.224 1.00 . B B . 487 THR N 1 1
7 12179 2 2 26 THR O O 19.233 -1.084 -7.598 1.00 . B B . 487 THR O 1 1
7 12180 2 2 26 THR OG1 O 19.128 -3.567 -8.722 1.00 . B B . 487 THR OG1 1 1
7 12181 2 2 27 ASN C C 19.638 -0.394 -3.827 1.00 . B B . 488 ASN C 1 1
7 12182 2 2 27 ASN CA C 18.975 0.068 -5.104 1.00 . B B . 488 ASN CA 1 1
7 12183 2 2 27 ASN CB C 18.128 1.319 -4.849 1.00 . B B . 488 ASN CB 1 1
7 12184 2 2 27 ASN CG C 18.030 2.224 -6.067 1.00 . B B . 488 ASN CG 1 1
7 12185 2 2 27 ASN H H 17.467 -1.383 -5.068 1.00 . B B . 488 ASN H 1 1
7 12186 2 2 27 ASN HA H 19.737 0.300 -5.831 1.00 . B B . 488 ASN HA 1 1
7 12187 2 2 27 ASN HB2 H 17.129 1.017 -4.569 1.00 . B B . 488 ASN HB2 1 1
7 12188 2 2 27 ASN HB3 H 18.567 1.883 -4.039 1.00 . B B . 488 ASN HB3 1 1
7 12189 2 2 27 ASN HD21 H 18.316 0.686 -7.295 1.00 . B B . 488 ASN HD21 1 1
7 12190 2 2 27 ASN HD22 H 18.102 2.225 -8.056 1.00 . B B . 488 ASN HD22 1 1
7 12191 2 2 27 ASN N N 18.163 -1.003 -5.635 1.00 . B B . 488 ASN N 1 1
7 12192 2 2 27 ASN ND2 N 18.161 1.655 -7.258 1.00 . B B . 488 ASN ND2 1 1
7 12193 2 2 27 ASN O O 19.115 -1.257 -3.116 1.00 . B B . 488 ASN O 1 1
7 12194 2 2 27 ASN OD1 O 17.856 3.435 -5.936 1.00 . B B . 488 ASN OD1 1 1
7 12195 2 2 28 SER C C 21.050 0.004 -1.086 1.00 . B B . 489 SER C 1 1
7 12196 2 2 28 SER CA C 21.648 -0.252 -2.461 1.00 . B B . 489 SER CA 1 1
7 12197 2 2 28 SER CB C 23.009 0.429 -2.582 1.00 . B B . 489 SER CB 1 1
7 12198 2 2 28 SER H H 21.047 0.963 -4.084 1.00 . B B . 489 SER H 1 1
7 12199 2 2 28 SER HA H 21.775 -1.308 -2.576 1.00 . B B . 489 SER HA 1 1
7 12200 2 2 28 SER HB2 H 22.901 1.486 -2.393 1.00 . B B . 489 SER HB2 1 1
7 12201 2 2 28 SER HB3 H 23.691 0.001 -1.862 1.00 . B B . 489 SER HB3 1 1
7 12202 2 2 28 SER HG H 23.330 -0.640 -4.197 1.00 . B B . 489 SER HG 1 1
7 12203 2 2 28 SER N N 20.776 0.196 -3.541 1.00 . B B . 489 SER N 1 1
7 12204 2 2 28 SER O O 21.615 -0.395 -0.072 1.00 . B B . 489 SER O 1 1
7 12205 2 2 28 SER OG O 23.543 0.249 -3.883 1.00 . B B . 489 SER OG 1 1
7 12206 2 2 29 ALA C C 18.387 -0.282 0.614 1.00 . B B . 490 ALA C 1 1
7 12207 2 2 29 ALA CA C 19.206 0.923 0.181 1.00 . B B . 490 ALA CA 1 1
7 12208 2 2 29 ALA CB C 18.319 2.150 0.033 1.00 . B B . 490 ALA CB 1 1
7 12209 2 2 29 ALA H H 19.516 0.934 -1.913 1.00 . B B . 490 ALA H 1 1
7 12210 2 2 29 ALA HA H 19.945 1.125 0.932 1.00 . B B . 490 ALA HA 1 1
7 12211 2 2 29 ALA HB1 H 17.554 1.955 -0.703 1.00 . B B . 490 ALA HB1 1 1
7 12212 2 2 29 ALA HB2 H 18.918 2.991 -0.284 1.00 . B B . 490 ALA HB2 1 1
7 12213 2 2 29 ALA HB3 H 17.856 2.375 0.982 1.00 . B B . 490 ALA HB3 1 1
7 12214 2 2 29 ALA N N 19.903 0.645 -1.065 1.00 . B B . 490 ALA N 1 1
7 12215 2 2 29 ALA O O 18.082 -0.460 1.792 1.00 . B B . 490 ALA O 1 1
7 12216 2 2 30 LYS C C 17.924 -3.558 -0.565 1.00 . B B . 491 LYS C 1 1
7 12217 2 2 30 LYS CA C 17.226 -2.288 -0.109 1.00 . B B . 491 LYS CA 1 1
7 12218 2 2 30 LYS CB C 15.894 -2.159 -0.845 1.00 . B B . 491 LYS CB 1 1
7 12219 2 2 30 LYS CD C 13.717 -0.981 -1.141 1.00 . B B . 491 LYS CD 1 1
7 12220 2 2 30 LYS CE C 12.788 0.112 -0.648 1.00 . B B . 491 LYS CE 1 1
7 12221 2 2 30 LYS CG C 15.024 -1.009 -0.373 1.00 . B B . 491 LYS CG 1 1
7 12222 2 2 30 LYS H H 18.397 -0.949 -1.253 1.00 . B B . 491 LYS H 1 1
7 12223 2 2 30 LYS HA H 17.042 -2.353 0.950 1.00 . B B . 491 LYS HA 1 1
7 12224 2 2 30 LYS HB2 H 16.092 -2.019 -1.897 1.00 . B B . 491 LYS HB2 1 1
7 12225 2 2 30 LYS HB3 H 15.340 -3.075 -0.716 1.00 . B B . 491 LYS HB3 1 1
7 12226 2 2 30 LYS HD2 H 13.929 -0.810 -2.186 1.00 . B B . 491 LYS HD2 1 1
7 12227 2 2 30 LYS HD3 H 13.227 -1.936 -1.026 1.00 . B B . 491 LYS HD3 1 1
7 12228 2 2 30 LYS HE2 H 12.614 -0.028 0.409 1.00 . B B . 491 LYS HE2 1 1
7 12229 2 2 30 LYS HE3 H 13.257 1.070 -0.814 1.00 . B B . 491 LYS HE3 1 1
7 12230 2 2 30 LYS HG2 H 14.813 -1.132 0.680 1.00 . B B . 491 LYS HG2 1 1
7 12231 2 2 30 LYS HG3 H 15.549 -0.078 -0.534 1.00 . B B . 491 LYS HG3 1 1
7 12232 2 2 30 LYS HZ1 H 11.636 0.227 -2.380 1.00 . B B . 491 LYS HZ1 1 1
7 12233 2 2 30 LYS HZ2 H 10.855 0.828 -1.007 1.00 . B B . 491 LYS HZ2 1 1
7 12234 2 2 30 LYS HZ3 H 11.025 -0.844 -1.224 1.00 . B B . 491 LYS HZ3 1 1
7 12235 2 2 30 LYS N N 18.059 -1.118 -0.351 1.00 . B B . 491 LYS N 1 1
7 12236 2 2 30 LYS NZ N 11.488 0.077 -1.364 1.00 . B B . 491 LYS NZ 1 1
7 12237 2 2 30 LYS O O 17.299 -4.612 -0.692 1.00 . B B . 491 LYS O 1 1
7 12238 2 2 31 SER C C 20.986 -5.078 -0.292 1.00 . B B . 492 SER C 1 1
7 12239 2 2 31 SER CA C 19.969 -4.592 -1.316 1.00 . B B . 492 SER CA 1 1
7 12240 2 2 31 SER CB C 20.659 -4.225 -2.630 1.00 . B B . 492 SER CB 1 1
7 12241 2 2 31 SER H H 19.678 -2.616 -0.629 1.00 . B B . 492 SER H 1 1
7 12242 2 2 31 SER HA H 19.268 -5.390 -1.505 1.00 . B B . 492 SER HA 1 1
7 12243 2 2 31 SER HB2 H 21.325 -3.393 -2.463 1.00 . B B . 492 SER HB2 1 1
7 12244 2 2 31 SER HB3 H 21.223 -5.073 -2.989 1.00 . B B . 492 SER HB3 1 1
7 12245 2 2 31 SER HG H 19.419 -2.946 -3.459 1.00 . B B . 492 SER HG 1 1
7 12246 2 2 31 SER N N 19.216 -3.461 -0.808 1.00 . B B . 492 SER N 1 1
7 12247 2 2 31 SER O O 22.137 -4.648 -0.288 1.00 . B B . 492 SER O 1 1
7 12248 2 2 31 SER OG O 19.705 -3.857 -3.616 1.00 . B B . 492 SER OG 1 1
7 12249 2 2 32 LYS C C 21.961 -7.903 1.015 1.00 . B B . 493 LYS C 1 1
7 12250 2 2 32 LYS CA C 21.427 -6.588 1.565 1.00 . B B . 493 LYS CA 1 1
7 12251 2 2 32 LYS CB C 20.696 -6.838 2.894 1.00 . B B . 493 LYS CB 1 1
7 12252 2 2 32 LYS CD C 19.141 -4.847 3.025 1.00 . B B . 493 LYS CD 1 1
7 12253 2 2 32 LYS CE C 18.683 -3.671 3.873 1.00 . B B . 493 LYS CE 1 1
7 12254 2 2 32 LYS CG C 20.315 -5.577 3.662 1.00 . B B . 493 LYS CG 1 1
7 12255 2 2 32 LYS H H 19.603 -6.254 0.541 1.00 . B B . 493 LYS H 1 1
7 12256 2 2 32 LYS HA H 22.254 -5.915 1.734 1.00 . B B . 493 LYS HA 1 1
7 12257 2 2 32 LYS HB2 H 19.791 -7.390 2.689 1.00 . B B . 493 LYS HB2 1 1
7 12258 2 2 32 LYS HB3 H 21.333 -7.437 3.528 1.00 . B B . 493 LYS HB3 1 1
7 12259 2 2 32 LYS HD2 H 19.442 -4.482 2.054 1.00 . B B . 493 LYS HD2 1 1
7 12260 2 2 32 LYS HD3 H 18.320 -5.541 2.911 1.00 . B B . 493 LYS HD3 1 1
7 12261 2 2 32 LYS HE2 H 17.821 -3.225 3.404 1.00 . B B . 493 LYS HE2 1 1
7 12262 2 2 32 LYS HE3 H 18.408 -4.038 4.852 1.00 . B B . 493 LYS HE3 1 1
7 12263 2 2 32 LYS HG2 H 20.046 -5.852 4.671 1.00 . B B . 493 LYS HG2 1 1
7 12264 2 2 32 LYS HG3 H 21.167 -4.914 3.685 1.00 . B B . 493 LYS HG3 1 1
7 12265 2 2 32 LYS HZ1 H 19.999 -2.250 3.094 1.00 . B B . 493 LYS HZ1 1 1
7 12266 2 2 32 LYS HZ2 H 20.584 -3.048 4.460 1.00 . B B . 493 LYS HZ2 1 1
7 12267 2 2 32 LYS HZ3 H 19.399 -1.859 4.626 1.00 . B B . 493 LYS HZ3 1 1
7 12268 2 2 32 LYS N N 20.546 -5.977 0.577 1.00 . B B . 493 LYS N 1 1
7 12269 2 2 32 LYS NZ N 19.739 -2.636 4.022 1.00 . B B . 493 LYS NZ 1 1
7 12270 2 2 32 LYS O O 22.436 -8.762 1.759 1.00 . B B . 493 LYS O 1 1
7 12271 2 2 33 ASP C C 23.773 -9.510 -0.782 1.00 . B B . 494 ASP C 1 1
7 12272 2 2 33 ASP CA C 22.290 -9.242 -1.006 1.00 . B B . 494 ASP CA 1 1
7 12273 2 2 33 ASP CB C 22.002 -9.092 -2.501 1.00 . B B . 494 ASP CB 1 1
7 12274 2 2 33 ASP CG C 22.466 -10.286 -3.310 1.00 . B B . 494 ASP CG 1 1
7 12275 2 2 33 ASP H H 21.458 -7.314 -0.816 1.00 . B B . 494 ASP H 1 1
7 12276 2 2 33 ASP HA H 21.724 -10.078 -0.623 1.00 . B B . 494 ASP HA 1 1
7 12277 2 2 33 ASP HB2 H 20.939 -8.977 -2.646 1.00 . B B . 494 ASP HB2 1 1
7 12278 2 2 33 ASP HB3 H 22.507 -8.211 -2.870 1.00 . B B . 494 ASP HB3 1 1
7 12279 2 2 33 ASP N N 21.855 -8.044 -0.300 1.00 . B B . 494 ASP N 1 1
7 12280 2 2 33 ASP O O 24.156 -10.593 -0.346 1.00 . B B . 494 ASP O 1 1
7 12281 2 2 33 ASP OD1 O 23.587 -10.241 -3.854 1.00 . B B . 494 ASP OD1 1 1
7 12282 2 2 33 ASP OD2 O 21.708 -11.267 -3.417 1.00 . B B . 494 ASP OD2 1 1
7 12283 2 2 34 VAL C C 26.635 -7.398 -0.283 1.00 . B B . 495 VAL C 1 1
7 12284 2 2 34 VAL CA C 26.040 -8.659 -0.907 1.00 . B B . 495 VAL CA 1 1
7 12285 2 2 34 VAL CB C 26.744 -8.991 -2.250 1.00 . B B . 495 VAL CB 1 1
7 12286 2 2 34 VAL CG1 C 26.383 -7.982 -3.331 1.00 . B B . 495 VAL CG1 1 1
7 12287 2 2 34 VAL CG2 C 28.253 -9.065 -2.064 1.00 . B B . 495 VAL CG2 1 1
7 12288 2 2 34 VAL H H 24.241 -7.669 -1.394 1.00 . B B . 495 VAL H 1 1
7 12289 2 2 34 VAL HA H 26.208 -9.485 -0.229 1.00 . B B . 495 VAL HA 1 1
7 12290 2 2 34 VAL HB H 26.401 -9.961 -2.575 1.00 . B B . 495 VAL HB 1 1
7 12291 2 2 34 VAL HG11 H 25.320 -8.016 -3.516 1.00 . B B . 495 VAL HG11 1 1
7 12292 2 2 34 VAL HG12 H 26.915 -8.221 -4.239 1.00 . B B . 495 VAL HG12 1 1
7 12293 2 2 34 VAL HG13 H 26.660 -6.990 -3.004 1.00 . B B . 495 VAL HG13 1 1
7 12294 2 2 34 VAL HG21 H 28.492 -9.840 -1.349 1.00 . B B . 495 VAL HG21 1 1
7 12295 2 2 34 VAL HG22 H 28.618 -8.116 -1.699 1.00 . B B . 495 VAL HG22 1 1
7 12296 2 2 34 VAL HG23 H 28.722 -9.291 -3.009 1.00 . B B . 495 VAL HG23 1 1
7 12297 2 2 34 VAL N N 24.602 -8.520 -1.071 1.00 . B B . 495 VAL N 1 1
7 12298 2 2 34 VAL O O 27.124 -7.477 0.862 1.00 . B B . 495 VAL O 1 1
7 12299 2 2 34 VAL OXT O 26.566 -6.322 -0.910 1.00 . B B . 495 VAL OXT 1 1
8 12300 1 1 1 GLY C C -4.785 -17.931 1.003 1.00 . A A . 81 GLY C 1 1
8 12301 1 1 1 GLY CA C -4.919 -18.348 -0.446 1.00 . A A . 81 GLY CA 1 1
8 12302 1 1 1 GLY H1 H -6.292 -18.284 -2.011 1.00 . A A . 81 GLY H1 1 1
8 12303 1 1 1 GLY H2 H -6.393 -16.966 -0.958 1.00 . A A . 81 GLY H2 1 1
8 12304 1 1 1 GLY H3 H -7.001 -18.475 -0.485 1.00 . A A . 81 GLY H3 1 1
8 12305 1 1 1 GLY HA2 H -4.784 -19.416 -0.518 1.00 . A A . 81 GLY HA2 1 1
8 12306 1 1 1 GLY HA3 H -4.149 -17.858 -1.024 1.00 . A A . 81 GLY HA3 1 1
8 12307 1 1 1 GLY N N -6.240 -17.993 -1.015 1.00 . A A . 81 GLY N 1 1
8 12308 1 1 1 GLY O O -4.631 -16.745 1.293 1.00 . A A . 81 GLY O 1 1
8 12309 1 1 2 PRO C C -3.255 -18.186 3.691 1.00 . A A . 82 PRO C 1 1
8 12310 1 1 2 PRO CA C -4.683 -18.610 3.374 1.00 . A A . 82 PRO CA 1 1
8 12311 1 1 2 PRO CB C -5.005 -19.947 4.056 1.00 . A A . 82 PRO CB 1 1
8 12312 1 1 2 PRO CD C -5.141 -20.309 1.701 1.00 . A A . 82 PRO CD 1 1
8 12313 1 1 2 PRO CG C -5.694 -20.765 3.017 1.00 . A A . 82 PRO CG 1 1
8 12314 1 1 2 PRO HA H -5.368 -17.849 3.717 1.00 . A A . 82 PRO HA 1 1
8 12315 1 1 2 PRO HB2 H -4.087 -20.416 4.381 1.00 . A A . 82 PRO HB2 1 1
8 12316 1 1 2 PRO HB3 H -5.645 -19.773 4.908 1.00 . A A . 82 PRO HB3 1 1
8 12317 1 1 2 PRO HD2 H -4.237 -20.850 1.461 1.00 . A A . 82 PRO HD2 1 1
8 12318 1 1 2 PRO HD3 H -5.875 -20.428 0.918 1.00 . A A . 82 PRO HD3 1 1
8 12319 1 1 2 PRO HG2 H -5.481 -21.812 3.172 1.00 . A A . 82 PRO HG2 1 1
8 12320 1 1 2 PRO HG3 H -6.758 -20.587 3.059 1.00 . A A . 82 PRO HG3 1 1
8 12321 1 1 2 PRO N N -4.858 -18.888 1.945 1.00 . A A . 82 PRO N 1 1
8 12322 1 1 2 PRO O O -3.023 -17.313 4.526 1.00 . A A . 82 PRO O 1 1
8 12323 1 1 3 HIS C C -0.461 -17.440 2.185 1.00 . A A . 83 HIS C 1 1
8 12324 1 1 3 HIS CA C -0.895 -18.484 3.202 1.00 . A A . 83 HIS CA 1 1
8 12325 1 1 3 HIS CB C -0.025 -19.738 3.084 1.00 . A A . 83 HIS CB 1 1
8 12326 1 1 3 HIS CD2 C -1.252 -21.694 4.242 1.00 . A A . 83 HIS CD2 1 1
8 12327 1 1 3 HIS CE1 C 0.017 -21.811 6.007 1.00 . A A . 83 HIS CE1 1 1
8 12328 1 1 3 HIS CG C -0.284 -20.750 4.158 1.00 . A A . 83 HIS CG 1 1
8 12329 1 1 3 HIS H H -2.548 -19.501 2.363 1.00 . A A . 83 HIS H 1 1
8 12330 1 1 3 HIS HA H -0.783 -18.069 4.193 1.00 . A A . 83 HIS HA 1 1
8 12331 1 1 3 HIS HB2 H -0.210 -20.211 2.132 1.00 . A A . 83 HIS HB2 1 1
8 12332 1 1 3 HIS HB3 H 1.015 -19.452 3.140 1.00 . A A . 83 HIS HB3 1 1
8 12333 1 1 3 HIS HD2 H -2.033 -21.886 3.521 1.00 . A A . 83 HIS HD2 1 1
8 12334 1 1 3 HIS HE1 H 0.421 -22.126 6.959 1.00 . A A . 83 HIS HE1 1 1
8 12335 1 1 3 HIS HE2 H -1.496 -23.196 5.696 1.00 . A A . 83 HIS HE2 1 1
8 12336 1 1 3 HIS N N -2.300 -18.809 3.013 1.00 . A A . 83 HIS N 1 1
8 12337 1 1 3 HIS ND1 N 0.515 -20.830 5.274 1.00 . A A . 83 HIS ND1 1 1
8 12338 1 1 3 HIS NE2 N -1.053 -22.363 5.422 1.00 . A A . 83 HIS NE2 1 1
8 12339 1 1 3 HIS O O 0.181 -16.450 2.533 1.00 . A A . 83 HIS O 1 1
8 12340 1 1 4 MET C C -1.676 -15.654 -0.156 1.00 . A A . 84 MET C 1 1
8 12341 1 1 4 MET CA C -0.557 -16.686 -0.120 1.00 . A A . 84 MET CA 1 1
8 12342 1 1 4 MET CB C -0.423 -17.370 -1.486 1.00 . A A . 84 MET CB 1 1
8 12343 1 1 4 MET CE C -0.623 -19.816 -3.511 1.00 . A A . 84 MET CE 1 1
8 12344 1 1 4 MET CG C 0.736 -18.351 -1.575 1.00 . A A . 84 MET CG 1 1
8 12345 1 1 4 MET H H -1.295 -18.490 0.705 1.00 . A A . 84 MET H 1 1
8 12346 1 1 4 MET HA H 0.368 -16.187 0.121 1.00 . A A . 84 MET HA 1 1
8 12347 1 1 4 MET HB2 H -1.336 -17.907 -1.696 1.00 . A A . 84 MET HB2 1 1
8 12348 1 1 4 MET HB3 H -0.283 -16.611 -2.241 1.00 . A A . 84 MET HB3 1 1
8 12349 1 1 4 MET HE1 H -0.625 -20.294 -4.480 1.00 . A A . 84 MET HE1 1 1
8 12350 1 1 4 MET HE2 H -1.409 -19.076 -3.474 1.00 . A A . 84 MET HE2 1 1
8 12351 1 1 4 MET HE3 H -0.791 -20.558 -2.744 1.00 . A A . 84 MET HE3 1 1
8 12352 1 1 4 MET HG2 H 1.642 -17.843 -1.284 1.00 . A A . 84 MET HG2 1 1
8 12353 1 1 4 MET HG3 H 0.550 -19.169 -0.895 1.00 . A A . 84 MET HG3 1 1
8 12354 1 1 4 MET N N -0.827 -17.658 0.930 1.00 . A A . 84 MET N 1 1
8 12355 1 1 4 MET O O -2.563 -15.711 -1.011 1.00 . A A . 84 MET O 1 1
8 12356 1 1 4 MET SD S 0.961 -19.022 -3.238 1.00 . A A . 84 MET SD 1 1
8 12357 1 1 5 ASP C C -2.417 -12.477 0.144 1.00 . A A . 85 ASP C 1 1
8 12358 1 1 5 ASP CA C -2.701 -13.744 0.940 1.00 . A A . 85 ASP CA 1 1
8 12359 1 1 5 ASP CB C -2.887 -13.390 2.419 1.00 . A A . 85 ASP CB 1 1
8 12360 1 1 5 ASP CG C -1.869 -12.383 2.915 1.00 . A A . 85 ASP CG 1 1
8 12361 1 1 5 ASP H H -0.856 -14.685 1.384 1.00 . A A . 85 ASP H 1 1
8 12362 1 1 5 ASP HA H -3.612 -14.190 0.571 1.00 . A A . 85 ASP HA 1 1
8 12363 1 1 5 ASP HB2 H -3.872 -12.973 2.560 1.00 . A A . 85 ASP HB2 1 1
8 12364 1 1 5 ASP HB3 H -2.796 -14.290 3.011 1.00 . A A . 85 ASP HB3 1 1
8 12365 1 1 5 ASP N N -1.631 -14.720 0.781 1.00 . A A . 85 ASP N 1 1
8 12366 1 1 5 ASP O O -3.314 -11.661 -0.064 1.00 . A A . 85 ASP O 1 1
8 12367 1 1 5 ASP OD1 O -0.676 -12.740 3.022 1.00 . A A . 85 ASP OD1 1 1
8 12368 1 1 5 ASP OD2 O -2.263 -11.235 3.202 1.00 . A A . 85 ASP OD2 1 1
8 12369 1 1 6 ARG C C -1.685 -11.019 -2.312 1.00 . A A . 86 ARG C 1 1
8 12370 1 1 6 ARG CA C -0.794 -11.141 -1.085 1.00 . A A . 86 ARG CA 1 1
8 12371 1 1 6 ARG CB C 0.677 -11.193 -1.504 1.00 . A A . 86 ARG CB 1 1
8 12372 1 1 6 ARG CD C 3.037 -10.547 -0.943 1.00 . A A . 86 ARG CD 1 1
8 12373 1 1 6 ARG CG C 1.631 -10.755 -0.408 1.00 . A A . 86 ARG CG 1 1
8 12374 1 1 6 ARG CZ C 5.089 -9.387 -0.202 1.00 . A A . 86 ARG CZ 1 1
8 12375 1 1 6 ARG H H -0.485 -12.975 -0.065 1.00 . A A . 86 ARG H 1 1
8 12376 1 1 6 ARG HA H -0.947 -10.268 -0.467 1.00 . A A . 86 ARG HA 1 1
8 12377 1 1 6 ARG HB2 H 0.925 -12.206 -1.784 1.00 . A A . 86 ARG HB2 1 1
8 12378 1 1 6 ARG HB3 H 0.821 -10.547 -2.357 1.00 . A A . 86 ARG HB3 1 1
8 12379 1 1 6 ARG HD2 H 3.436 -11.501 -1.254 1.00 . A A . 86 ARG HD2 1 1
8 12380 1 1 6 ARG HD3 H 2.992 -9.881 -1.790 1.00 . A A . 86 ARG HD3 1 1
8 12381 1 1 6 ARG HE H 3.622 -10.018 1.005 1.00 . A A . 86 ARG HE 1 1
8 12382 1 1 6 ARG HG2 H 1.278 -9.827 0.014 1.00 . A A . 86 ARG HG2 1 1
8 12383 1 1 6 ARG HG3 H 1.655 -11.515 0.359 1.00 . A A . 86 ARG HG3 1 1
8 12384 1 1 6 ARG HH11 H 4.972 -9.662 -2.210 1.00 . A A . 86 ARG HH11 1 1
8 12385 1 1 6 ARG HH12 H 6.401 -8.852 -1.651 1.00 . A A . 86 ARG HH12 1 1
8 12386 1 1 6 ARG HH21 H 5.491 -8.938 1.732 1.00 . A A . 86 ARG HH21 1 1
8 12387 1 1 6 ARG HH22 H 6.701 -8.449 0.591 1.00 . A A . 86 ARG HH22 1 1
8 12388 1 1 6 ARG N N -1.166 -12.307 -0.289 1.00 . A A . 86 ARG N 1 1
8 12389 1 1 6 ARG NE N 3.921 -9.971 0.069 1.00 . A A . 86 ARG NE 1 1
8 12390 1 1 6 ARG NH1 N 5.523 -9.294 -1.454 1.00 . A A . 86 ARG NH1 1 1
8 12391 1 1 6 ARG NH2 N 5.819 -8.883 0.787 1.00 . A A . 86 ARG NH2 1 1
8 12392 1 1 6 ARG O O -1.848 -11.970 -3.076 1.00 . A A . 86 ARG O 1 1
8 12393 1 1 7 VAL C C -2.560 -9.530 -4.903 1.00 . A A . 87 VAL C 1 1
8 12394 1 1 7 VAL CA C -3.234 -9.595 -3.529 1.00 . A A . 87 VAL CA 1 1
8 12395 1 1 7 VAL CB C -4.017 -8.290 -3.247 1.00 . A A . 87 VAL CB 1 1
8 12396 1 1 7 VAL CG1 C -3.095 -7.080 -3.270 1.00 . A A . 87 VAL CG1 1 1
8 12397 1 1 7 VAL CG2 C -5.166 -8.120 -4.228 1.00 . A A . 87 VAL CG2 1 1
8 12398 1 1 7 VAL H H -2.019 -9.107 -1.876 1.00 . A A . 87 VAL H 1 1
8 12399 1 1 7 VAL HA H -3.937 -10.415 -3.526 1.00 . A A . 87 VAL HA 1 1
8 12400 1 1 7 VAL HB H -4.436 -8.364 -2.254 1.00 . A A . 87 VAL HB 1 1
8 12401 1 1 7 VAL HG11 H -2.337 -7.191 -2.509 1.00 . A A . 87 VAL HG11 1 1
8 12402 1 1 7 VAL HG12 H -3.670 -6.186 -3.078 1.00 . A A . 87 VAL HG12 1 1
8 12403 1 1 7 VAL HG13 H -2.625 -7.006 -4.239 1.00 . A A . 87 VAL HG13 1 1
8 12404 1 1 7 VAL HG21 H -5.722 -7.231 -3.979 1.00 . A A . 87 VAL HG21 1 1
8 12405 1 1 7 VAL HG22 H -5.817 -8.980 -4.172 1.00 . A A . 87 VAL HG22 1 1
8 12406 1 1 7 VAL HG23 H -4.773 -8.030 -5.230 1.00 . A A . 87 VAL HG23 1 1
8 12407 1 1 7 VAL N N -2.261 -9.840 -2.478 1.00 . A A . 87 VAL N 1 1
8 12408 1 1 7 VAL O O -1.408 -9.114 -5.026 1.00 . A A . 87 VAL O 1 1
8 12409 1 1 8 SER C C -2.566 -8.617 -7.850 1.00 . A A . 88 SER C 1 1
8 12410 1 1 8 SER CA C -2.784 -10.018 -7.284 1.00 . A A . 88 SER CA 1 1
8 12411 1 1 8 SER CB C -3.778 -10.786 -8.152 1.00 . A A . 88 SER CB 1 1
8 12412 1 1 8 SER H H -4.213 -10.255 -5.751 1.00 . A A . 88 SER H 1 1
8 12413 1 1 8 SER HA H -1.844 -10.546 -7.272 1.00 . A A . 88 SER HA 1 1
8 12414 1 1 8 SER HB2 H -4.671 -10.194 -8.283 1.00 . A A . 88 SER HB2 1 1
8 12415 1 1 8 SER HB3 H -3.332 -10.986 -9.115 1.00 . A A . 88 SER HB3 1 1
8 12416 1 1 8 SER HG H -3.361 -12.386 -7.087 1.00 . A A . 88 SER HG 1 1
8 12417 1 1 8 SER N N -3.293 -9.964 -5.922 1.00 . A A . 88 SER N 1 1
8 12418 1 1 8 SER O O -3.330 -7.690 -7.570 1.00 . A A . 88 SER O 1 1
8 12419 1 1 8 SER OG O -4.131 -12.020 -7.545 1.00 . A A . 88 SER OG 1 1
8 12420 1 1 9 LEU C C -2.156 -6.616 -10.148 1.00 . A A . 89 LEU C 1 1
8 12421 1 1 9 LEU CA C -1.102 -7.204 -9.214 1.00 . A A . 89 LEU CA 1 1
8 12422 1 1 9 LEU CB C 0.221 -7.359 -9.950 1.00 . A A . 89 LEU CB 1 1
8 12423 1 1 9 LEU CD1 C 2.623 -6.729 -10.090 1.00 . A A . 89 LEU CD1 1 1
8 12424 1 1 9 LEU CD2 C 0.893 -4.949 -10.221 1.00 . A A . 89 LEU CD2 1 1
8 12425 1 1 9 LEU CG C 1.262 -6.292 -9.610 1.00 . A A . 89 LEU CG 1 1
8 12426 1 1 9 LEU H H -1.005 -9.288 -8.899 1.00 . A A . 89 LEU H 1 1
8 12427 1 1 9 LEU HA H -0.948 -6.526 -8.391 1.00 . A A . 89 LEU HA 1 1
8 12428 1 1 9 LEU HB2 H 0.632 -8.329 -9.711 1.00 . A A . 89 LEU HB2 1 1
8 12429 1 1 9 LEU HB3 H 0.028 -7.318 -11.011 1.00 . A A . 89 LEU HB3 1 1
8 12430 1 1 9 LEU HD11 H 2.602 -6.848 -11.162 1.00 . A A . 89 LEU HD11 1 1
8 12431 1 1 9 LEU HD12 H 2.873 -7.669 -9.626 1.00 . A A . 89 LEU HD12 1 1
8 12432 1 1 9 LEU HD13 H 3.354 -5.984 -9.820 1.00 . A A . 89 LEU HD13 1 1
8 12433 1 1 9 LEU HD21 H -0.077 -4.641 -9.859 1.00 . A A . 89 LEU HD21 1 1
8 12434 1 1 9 LEU HD22 H 0.863 -5.039 -11.298 1.00 . A A . 89 LEU HD22 1 1
8 12435 1 1 9 LEU HD23 H 1.631 -4.212 -9.943 1.00 . A A . 89 LEU HD23 1 1
8 12436 1 1 9 LEU HG H 1.310 -6.172 -8.537 1.00 . A A . 89 LEU HG 1 1
8 12437 1 1 9 LEU N N -1.521 -8.487 -8.665 1.00 . A A . 89 LEU N 1 1
8 12438 1 1 9 LEU O O -2.230 -5.402 -10.315 1.00 . A A . 89 LEU O 1 1
8 12439 1 1 10 GLN C C -5.035 -6.162 -10.819 1.00 . A A . 90 GLN C 1 1
8 12440 1 1 10 GLN CA C -4.058 -7.018 -11.615 1.00 . A A . 90 GLN CA 1 1
8 12441 1 1 10 GLN CB C -4.797 -8.197 -12.259 1.00 . A A . 90 GLN CB 1 1
8 12442 1 1 10 GLN CD C -6.248 -10.241 -11.936 1.00 . A A . 90 GLN CD 1 1
8 12443 1 1 10 GLN CG C -5.360 -9.207 -11.268 1.00 . A A . 90 GLN CG 1 1
8 12444 1 1 10 GLN H H -2.824 -8.440 -10.635 1.00 . A A . 90 GLN H 1 1
8 12445 1 1 10 GLN HA H -3.624 -6.410 -12.396 1.00 . A A . 90 GLN HA 1 1
8 12446 1 1 10 GLN HB2 H -5.619 -7.810 -12.842 1.00 . A A . 90 GLN HB2 1 1
8 12447 1 1 10 GLN HB3 H -4.117 -8.714 -12.916 1.00 . A A . 90 GLN HB3 1 1
8 12448 1 1 10 GLN HE21 H -5.739 -11.602 -10.585 1.00 . A A . 90 GLN HE21 1 1
8 12449 1 1 10 GLN HE22 H -6.851 -12.128 -11.798 1.00 . A A . 90 GLN HE22 1 1
8 12450 1 1 10 GLN HG2 H -4.540 -9.715 -10.786 1.00 . A A . 90 GLN HG2 1 1
8 12451 1 1 10 GLN HG3 H -5.942 -8.678 -10.528 1.00 . A A . 90 GLN HG3 1 1
8 12452 1 1 10 GLN N N -2.969 -7.478 -10.755 1.00 . A A . 90 GLN N 1 1
8 12453 1 1 10 GLN NE2 N -6.282 -11.443 -11.385 1.00 . A A . 90 GLN NE2 1 1
8 12454 1 1 10 GLN O O -5.588 -5.187 -11.328 1.00 . A A . 90 GLN O 1 1
8 12455 1 1 10 GLN OE1 O -6.898 -9.963 -12.943 1.00 . A A . 90 GLN OE1 1 1
8 12456 1 1 11 ASN C C -5.451 -4.456 -8.299 1.00 . A A . 91 ASN C 1 1
8 12457 1 1 11 ASN CA C -6.088 -5.787 -8.656 1.00 . A A . 91 ASN CA 1 1
8 12458 1 1 11 ASN CB C -6.355 -6.594 -7.383 1.00 . A A . 91 ASN CB 1 1
8 12459 1 1 11 ASN CG C -7.318 -7.745 -7.605 1.00 . A A . 91 ASN CG 1 1
8 12460 1 1 11 ASN H H -4.761 -7.329 -9.228 1.00 . A A . 91 ASN H 1 1
8 12461 1 1 11 ASN HA H -7.024 -5.604 -9.164 1.00 . A A . 91 ASN HA 1 1
8 12462 1 1 11 ASN HB2 H -5.423 -6.999 -7.021 1.00 . A A . 91 ASN HB2 1 1
8 12463 1 1 11 ASN HB3 H -6.771 -5.940 -6.632 1.00 . A A . 91 ASN HB3 1 1
8 12464 1 1 11 ASN HD21 H -7.833 -7.709 -5.686 1.00 . A A . 91 ASN HD21 1 1
8 12465 1 1 11 ASN HD22 H -8.632 -8.889 -6.660 1.00 . A A . 91 ASN HD22 1 1
8 12466 1 1 11 ASN N N -5.222 -6.531 -9.560 1.00 . A A . 91 ASN N 1 1
8 12467 1 1 11 ASN ND2 N -7.992 -8.160 -6.546 1.00 . A A . 91 ASN ND2 1 1
8 12468 1 1 11 ASN O O -6.129 -3.438 -8.186 1.00 . A A . 91 ASN O 1 1
8 12469 1 1 11 ASN OD1 O -7.443 -8.269 -8.713 1.00 . A A . 91 ASN OD1 1 1
8 12470 1 1 12 LEU C C -3.398 -2.317 -9.010 1.00 . A A . 92 LEU C 1 1
8 12471 1 1 12 LEU CA C -3.380 -3.271 -7.824 1.00 . A A . 92 LEU CA 1 1
8 12472 1 1 12 LEU CB C -1.937 -3.632 -7.462 1.00 . A A . 92 LEU CB 1 1
8 12473 1 1 12 LEU CD1 C -0.325 -5.032 -6.154 1.00 . A A . 92 LEU CD1 1 1
8 12474 1 1 12 LEU CD2 C -2.369 -4.121 -5.046 1.00 . A A . 92 LEU CD2 1 1
8 12475 1 1 12 LEU CG C -1.786 -4.661 -6.342 1.00 . A A . 92 LEU CG 1 1
8 12476 1 1 12 LEU H H -3.659 -5.327 -8.230 1.00 . A A . 92 LEU H 1 1
8 12477 1 1 12 LEU HA H -3.850 -2.792 -6.978 1.00 . A A . 92 LEU HA 1 1
8 12478 1 1 12 LEU HB2 H -1.453 -4.020 -8.347 1.00 . A A . 92 LEU HB2 1 1
8 12479 1 1 12 LEU HB3 H -1.424 -2.730 -7.159 1.00 . A A . 92 LEU HB3 1 1
8 12480 1 1 12 LEU HD11 H 0.214 -4.184 -5.756 1.00 . A A . 92 LEU HD11 1 1
8 12481 1 1 12 LEU HD12 H 0.100 -5.313 -7.105 1.00 . A A . 92 LEU HD12 1 1
8 12482 1 1 12 LEU HD13 H -0.250 -5.862 -5.468 1.00 . A A . 92 LEU HD13 1 1
8 12483 1 1 12 LEU HD21 H -2.231 -4.848 -4.259 1.00 . A A . 92 LEU HD21 1 1
8 12484 1 1 12 LEU HD22 H -3.423 -3.929 -5.176 1.00 . A A . 92 LEU HD22 1 1
8 12485 1 1 12 LEU HD23 H -1.866 -3.204 -4.780 1.00 . A A . 92 LEU HD23 1 1
8 12486 1 1 12 LEU HG H -2.329 -5.556 -6.607 1.00 . A A . 92 LEU HG 1 1
8 12487 1 1 12 LEU N N -4.135 -4.476 -8.138 1.00 . A A . 92 LEU N 1 1
8 12488 1 1 12 LEU O O -3.496 -1.108 -8.845 1.00 . A A . 92 LEU O 1 1
8 12489 1 1 13 LYS C C -4.663 -1.306 -11.582 1.00 . A A . 93 LYS C 1 1
8 12490 1 1 13 LYS CA C -3.357 -2.083 -11.438 1.00 . A A . 93 LYS CA 1 1
8 12491 1 1 13 LYS CB C -3.153 -2.988 -12.648 1.00 . A A . 93 LYS CB 1 1
8 12492 1 1 13 LYS CD C -1.570 -4.426 -13.968 1.00 . A A . 93 LYS CD 1 1
8 12493 1 1 13 LYS CE C -0.111 -4.730 -14.270 1.00 . A A . 93 LYS CE 1 1
8 12494 1 1 13 LYS CG C -1.710 -3.428 -12.834 1.00 . A A . 93 LYS CG 1 1
8 12495 1 1 13 LYS H H -3.236 -3.853 -10.276 1.00 . A A . 93 LYS H 1 1
8 12496 1 1 13 LYS HA H -2.541 -1.378 -11.391 1.00 . A A . 93 LYS HA 1 1
8 12497 1 1 13 LYS HB2 H -3.767 -3.871 -12.527 1.00 . A A . 93 LYS HB2 1 1
8 12498 1 1 13 LYS HB3 H -3.465 -2.461 -13.536 1.00 . A A . 93 LYS HB3 1 1
8 12499 1 1 13 LYS HD2 H -2.065 -5.344 -13.687 1.00 . A A . 93 LYS HD2 1 1
8 12500 1 1 13 LYS HD3 H -2.036 -4.022 -14.854 1.00 . A A . 93 LYS HD3 1 1
8 12501 1 1 13 LYS HE2 H 0.374 -5.032 -13.354 1.00 . A A . 93 LYS HE2 1 1
8 12502 1 1 13 LYS HE3 H -0.065 -5.537 -14.985 1.00 . A A . 93 LYS HE3 1 1
8 12503 1 1 13 LYS HG2 H -1.105 -2.561 -13.054 1.00 . A A . 93 LYS HG2 1 1
8 12504 1 1 13 LYS HG3 H -1.365 -3.886 -11.917 1.00 . A A . 93 LYS HG3 1 1
8 12505 1 1 13 LYS HZ1 H 0.651 -2.789 -14.115 1.00 . A A . 93 LYS HZ1 1 1
8 12506 1 1 13 LYS HZ2 H 0.116 -3.194 -15.666 1.00 . A A . 93 LYS HZ2 1 1
8 12507 1 1 13 LYS HZ3 H 1.579 -3.815 -15.089 1.00 . A A . 93 LYS HZ3 1 1
8 12508 1 1 13 LYS N N -3.327 -2.875 -10.211 1.00 . A A . 93 LYS N 1 1
8 12509 1 1 13 LYS NZ N 0.607 -3.550 -14.822 1.00 . A A . 93 LYS NZ 1 1
8 12510 1 1 13 LYS O O -4.733 -0.320 -12.314 1.00 . A A . 93 LYS O 1 1
8 12511 1 1 14 ASN C C -6.959 0.202 -10.098 1.00 . A A . 94 ASN C 1 1
8 12512 1 1 14 ASN CA C -6.988 -1.087 -10.911 1.00 . A A . 94 ASN CA 1 1
8 12513 1 1 14 ASN CB C -8.075 -2.019 -10.371 1.00 . A A . 94 ASN CB 1 1
8 12514 1 1 14 ASN CG C -8.254 -3.266 -11.216 1.00 . A A . 94 ASN CG 1 1
8 12515 1 1 14 ASN H H -5.571 -2.534 -10.301 1.00 . A A . 94 ASN H 1 1
8 12516 1 1 14 ASN HA H -7.210 -0.847 -11.940 1.00 . A A . 94 ASN HA 1 1
8 12517 1 1 14 ASN HB2 H -7.813 -2.322 -9.369 1.00 . A A . 94 ASN HB2 1 1
8 12518 1 1 14 ASN HB3 H -9.015 -1.486 -10.346 1.00 . A A . 94 ASN HB3 1 1
8 12519 1 1 14 ASN HD21 H -8.558 -4.344 -9.585 1.00 . A A . 94 ASN HD21 1 1
8 12520 1 1 14 ASN HD22 H -8.639 -5.208 -11.075 1.00 . A A . 94 ASN HD22 1 1
8 12521 1 1 14 ASN N N -5.690 -1.746 -10.871 1.00 . A A . 94 ASN N 1 1
8 12522 1 1 14 ASN ND2 N -8.507 -4.385 -10.560 1.00 . A A . 94 ASN ND2 1 1
8 12523 1 1 14 ASN O O -7.810 1.074 -10.264 1.00 . A A . 94 ASN O 1 1
8 12524 1 1 14 ASN OD1 O -8.135 -3.233 -12.442 1.00 . A A . 94 ASN OD1 1 1
8 12525 1 1 15 LEU C C -5.534 2.746 -9.191 1.00 . A A . 95 LEU C 1 1
8 12526 1 1 15 LEU CA C -5.826 1.495 -8.369 1.00 . A A . 95 LEU CA 1 1
8 12527 1 1 15 LEU CB C -4.701 1.277 -7.355 1.00 . A A . 95 LEU CB 1 1
8 12528 1 1 15 LEU CD1 C -3.647 -0.102 -5.552 1.00 . A A . 95 LEU CD1 1 1
8 12529 1 1 15 LEU CD2 C -6.107 0.294 -5.522 1.00 . A A . 95 LEU CD2 1 1
8 12530 1 1 15 LEU CG C -4.888 0.092 -6.404 1.00 . A A . 95 LEU CG 1 1
8 12531 1 1 15 LEU H H -5.292 -0.391 -9.169 1.00 . A A . 95 LEU H 1 1
8 12532 1 1 15 LEU HA H -6.756 1.631 -7.841 1.00 . A A . 95 LEU HA 1 1
8 12533 1 1 15 LEU HB2 H -3.782 1.127 -7.901 1.00 . A A . 95 LEU HB2 1 1
8 12534 1 1 15 LEU HB3 H -4.602 2.172 -6.762 1.00 . A A . 95 LEU HB3 1 1
8 12535 1 1 15 LEU HD11 H -3.798 -0.935 -4.881 1.00 . A A . 95 LEU HD11 1 1
8 12536 1 1 15 LEU HD12 H -3.460 0.794 -4.979 1.00 . A A . 95 LEU HD12 1 1
8 12537 1 1 15 LEU HD13 H -2.799 -0.303 -6.191 1.00 . A A . 95 LEU HD13 1 1
8 12538 1 1 15 LEU HD21 H -6.230 -0.564 -4.880 1.00 . A A . 95 LEU HD21 1 1
8 12539 1 1 15 LEU HD22 H -6.984 0.412 -6.140 1.00 . A A . 95 LEU HD22 1 1
8 12540 1 1 15 LEU HD23 H -5.972 1.177 -4.917 1.00 . A A . 95 LEU HD23 1 1
8 12541 1 1 15 LEU HG H -5.039 -0.804 -6.984 1.00 . A A . 95 LEU HG 1 1
8 12542 1 1 15 LEU N N -5.962 0.325 -9.229 1.00 . A A . 95 LEU N 1 1
8 12543 1 1 15 LEU O O -6.145 3.795 -8.980 1.00 . A A . 95 LEU O 1 1
8 12544 1 1 16 GLY C C -5.263 4.276 -11.879 1.00 . A A . 96 GLY C 1 1
8 12545 1 1 16 GLY CA C -4.190 3.758 -10.936 1.00 . A A . 96 GLY CA 1 1
8 12546 1 1 16 GLY H H -4.217 1.738 -10.306 1.00 . A A . 96 GLY H 1 1
8 12547 1 1 16 GLY HA2 H -3.904 4.557 -10.268 1.00 . A A . 96 GLY HA2 1 1
8 12548 1 1 16 GLY HA3 H -3.327 3.469 -11.518 1.00 . A A . 96 GLY HA3 1 1
8 12549 1 1 16 GLY N N -4.617 2.618 -10.143 1.00 . A A . 96 GLY N 1 1
8 12550 1 1 16 GLY O O -5.138 5.370 -12.428 1.00 . A A . 96 GLY O 1 1
8 12551 1 1 17 GLU C C -8.642 4.270 -12.135 1.00 . A A . 97 GLU C 1 1
8 12552 1 1 17 GLU CA C -7.406 3.909 -12.949 1.00 . A A . 97 GLU CA 1 1
8 12553 1 1 17 GLU CB C -7.739 2.805 -13.949 1.00 . A A . 97 GLU CB 1 1
8 12554 1 1 17 GLU CD C -8.428 0.405 -14.306 1.00 . A A . 97 GLU CD 1 1
8 12555 1 1 17 GLU CG C -8.039 1.465 -13.302 1.00 . A A . 97 GLU CG 1 1
8 12556 1 1 17 GLU H H -6.355 2.622 -11.633 1.00 . A A . 97 GLU H 1 1
8 12557 1 1 17 GLU HA H -7.081 4.785 -13.491 1.00 . A A . 97 GLU HA 1 1
8 12558 1 1 17 GLU HB2 H -8.603 3.106 -14.519 1.00 . A A . 97 GLU HB2 1 1
8 12559 1 1 17 GLU HB3 H -6.903 2.680 -14.616 1.00 . A A . 97 GLU HB3 1 1
8 12560 1 1 17 GLU HG2 H -7.160 1.131 -12.774 1.00 . A A . 97 GLU HG2 1 1
8 12561 1 1 17 GLU HG3 H -8.851 1.592 -12.602 1.00 . A A . 97 GLU HG3 1 1
8 12562 1 1 17 GLU N N -6.312 3.495 -12.079 1.00 . A A . 97 GLU N 1 1
8 12563 1 1 17 GLU O O -9.708 4.544 -12.685 1.00 . A A . 97 GLU O 1 1
8 12564 1 1 17 GLU OE1 O -9.640 0.167 -14.483 1.00 . A A . 97 GLU OE1 1 1
8 12565 1 1 17 GLU OE2 O -7.527 -0.199 -14.922 1.00 . A A . 97 GLU OE2 1 1
8 12566 1 1 18 SER C C -9.548 6.091 -9.569 1.00 . A A . 98 SER C 1 1
8 12567 1 1 18 SER CA C -9.579 4.609 -9.925 1.00 . A A . 98 SER CA 1 1
8 12568 1 1 18 SER CB C -9.502 3.761 -8.656 1.00 . A A . 98 SER CB 1 1
8 12569 1 1 18 SER H H -7.611 4.044 -10.447 1.00 . A A . 98 SER H 1 1
8 12570 1 1 18 SER HA H -10.503 4.392 -10.434 1.00 . A A . 98 SER HA 1 1
8 12571 1 1 18 SER HB2 H -8.537 3.898 -8.193 1.00 . A A . 98 SER HB2 1 1
8 12572 1 1 18 SER HB3 H -10.277 4.071 -7.971 1.00 . A A . 98 SER HB3 1 1
8 12573 1 1 18 SER HG H -8.940 2.077 -9.504 1.00 . A A . 98 SER HG 1 1
8 12574 1 1 18 SER N N -8.488 4.270 -10.822 1.00 . A A . 98 SER N 1 1
8 12575 1 1 18 SER O O -8.641 6.558 -8.874 1.00 . A A . 98 SER O 1 1
8 12576 1 1 18 SER OG O -9.676 2.386 -8.953 1.00 . A A . 98 SER OG 1 1
8 12577 1 1 19 ALA C C -10.754 8.589 -8.333 1.00 . A A . 99 ALA C 1 1
8 12578 1 1 19 ALA CA C -10.647 8.259 -9.818 1.00 . A A . 99 ALA CA 1 1
8 12579 1 1 19 ALA CB C -11.836 8.833 -10.572 1.00 . A A . 99 ALA CB 1 1
8 12580 1 1 19 ALA H H -11.257 6.374 -10.567 1.00 . A A . 99 ALA H 1 1
8 12581 1 1 19 ALA HA H -9.751 8.712 -10.213 1.00 . A A . 99 ALA HA 1 1
8 12582 1 1 19 ALA HB1 H -12.751 8.441 -10.157 1.00 . A A . 99 ALA HB1 1 1
8 12583 1 1 19 ALA HB2 H -11.768 8.560 -11.615 1.00 . A A . 99 ALA HB2 1 1
8 12584 1 1 19 ALA HB3 H -11.834 9.910 -10.482 1.00 . A A . 99 ALA HB3 1 1
8 12585 1 1 19 ALA N N -10.555 6.819 -10.042 1.00 . A A . 99 ALA N 1 1
8 12586 1 1 19 ALA O O -10.368 9.676 -7.897 1.00 . A A . 99 ALA O 1 1
8 12587 1 1 20 THR C C -10.067 7.827 -5.418 1.00 . A A . 100 THR C 1 1
8 12588 1 1 20 THR CA C -11.421 7.839 -6.126 1.00 . A A . 100 THR CA 1 1
8 12589 1 1 20 THR CB C -12.318 6.748 -5.514 1.00 . A A . 100 THR CB 1 1
8 12590 1 1 20 THR CG2 C -12.601 7.043 -4.050 1.00 . A A . 100 THR CG2 1 1
8 12591 1 1 20 THR H H -11.586 6.816 -7.964 1.00 . A A . 100 THR H 1 1
8 12592 1 1 20 THR HA H -11.893 8.796 -5.962 1.00 . A A . 100 THR HA 1 1
8 12593 1 1 20 THR HB H -11.806 5.799 -5.584 1.00 . A A . 100 THR HB 1 1
8 12594 1 1 20 THR HG1 H -14.210 6.210 -5.698 1.00 . A A . 100 THR HG1 1 1
8 12595 1 1 20 THR HG21 H -13.209 6.255 -3.634 1.00 . A A . 100 THR HG21 1 1
8 12596 1 1 20 THR HG22 H -13.124 7.985 -3.967 1.00 . A A . 100 THR HG22 1 1
8 12597 1 1 20 THR HG23 H -11.666 7.102 -3.512 1.00 . A A . 100 THR HG23 1 1
8 12598 1 1 20 THR N N -11.275 7.651 -7.559 1.00 . A A . 100 THR N 1 1
8 12599 1 1 20 THR O O -9.805 8.658 -4.551 1.00 . A A . 100 THR O 1 1
8 12600 1 1 20 THR OG1 O -13.553 6.670 -6.237 1.00 . A A . 100 THR OG1 1 1
8 12601 1 1 21 LEU C C -6.971 7.855 -5.391 1.00 . A A . 101 LEU C 1 1
8 12602 1 1 21 LEU CA C -7.937 6.717 -5.102 1.00 . A A . 101 LEU CA 1 1
8 12603 1 1 21 LEU CB C -7.284 5.387 -5.474 1.00 . A A . 101 LEU CB 1 1
8 12604 1 1 21 LEU CD1 C -6.437 4.647 -3.230 1.00 . A A . 101 LEU CD1 1 1
8 12605 1 1 21 LEU CD2 C -5.239 3.942 -5.308 1.00 . A A . 101 LEU CD2 1 1
8 12606 1 1 21 LEU CG C -6.045 5.042 -4.644 1.00 . A A . 101 LEU CG 1 1
8 12607 1 1 21 LEU H H -9.388 6.369 -6.606 1.00 . A A . 101 LEU H 1 1
8 12608 1 1 21 LEU HA H -8.157 6.713 -4.046 1.00 . A A . 101 LEU HA 1 1
8 12609 1 1 21 LEU HB2 H -8.014 4.602 -5.346 1.00 . A A . 101 LEU HB2 1 1
8 12610 1 1 21 LEU HB3 H -6.996 5.427 -6.514 1.00 . A A . 101 LEU HB3 1 1
8 12611 1 1 21 LEU HD11 H -5.548 4.411 -2.663 1.00 . A A . 101 LEU HD11 1 1
8 12612 1 1 21 LEU HD12 H -7.084 3.784 -3.262 1.00 . A A . 101 LEU HD12 1 1
8 12613 1 1 21 LEU HD13 H -6.954 5.469 -2.759 1.00 . A A . 101 LEU HD13 1 1
8 12614 1 1 21 LEU HD21 H -5.862 3.070 -5.443 1.00 . A A . 101 LEU HD21 1 1
8 12615 1 1 21 LEU HD22 H -4.394 3.690 -4.687 1.00 . A A . 101 LEU HD22 1 1
8 12616 1 1 21 LEU HD23 H -4.888 4.285 -6.270 1.00 . A A . 101 LEU HD23 1 1
8 12617 1 1 21 LEU HG H -5.418 5.917 -4.574 1.00 . A A . 101 LEU HG 1 1
8 12618 1 1 21 LEU N N -9.193 6.909 -5.813 1.00 . A A . 101 LEU N 1 1
8 12619 1 1 21 LEU O O -6.344 8.388 -4.483 1.00 . A A . 101 LEU O 1 1
8 12620 1 1 22 ARG C C -6.342 10.621 -6.385 1.00 . A A . 102 ARG C 1 1
8 12621 1 1 22 ARG CA C -5.966 9.309 -7.061 1.00 . A A . 102 ARG CA 1 1
8 12622 1 1 22 ARG CB C -5.969 9.486 -8.574 1.00 . A A . 102 ARG CB 1 1
8 12623 1 1 22 ARG CD C -7.299 10.068 -10.608 1.00 . A A . 102 ARG CD 1 1
8 12624 1 1 22 ARG CG C -7.359 9.594 -9.172 1.00 . A A . 102 ARG CG 1 1
8 12625 1 1 22 ARG CZ C -6.148 9.447 -12.700 1.00 . A A . 102 ARG CZ 1 1
8 12626 1 1 22 ARG H H -7.396 7.767 -7.344 1.00 . A A . 102 ARG H 1 1
8 12627 1 1 22 ARG HA H -4.970 9.037 -6.746 1.00 . A A . 102 ARG HA 1 1
8 12628 1 1 22 ARG HB2 H -5.424 10.384 -8.821 1.00 . A A . 102 ARG HB2 1 1
8 12629 1 1 22 ARG HB3 H -5.473 8.639 -9.023 1.00 . A A . 102 ARG HB3 1 1
8 12630 1 1 22 ARG HD2 H -8.288 10.000 -11.033 1.00 . A A . 102 ARG HD2 1 1
8 12631 1 1 22 ARG HD3 H -6.970 11.097 -10.620 1.00 . A A . 102 ARG HD3 1 1
8 12632 1 1 22 ARG HE H -5.887 8.545 -10.937 1.00 . A A . 102 ARG HE 1 1
8 12633 1 1 22 ARG HG2 H -7.826 8.621 -9.144 1.00 . A A . 102 ARG HG2 1 1
8 12634 1 1 22 ARG HG3 H -7.941 10.292 -8.589 1.00 . A A . 102 ARG HG3 1 1
8 12635 1 1 22 ARG HH11 H -7.461 10.977 -12.900 1.00 . A A . 102 ARG HH11 1 1
8 12636 1 1 22 ARG HH12 H -6.614 10.535 -14.347 1.00 . A A . 102 ARG HH12 1 1
8 12637 1 1 22 ARG HH21 H -4.786 7.955 -12.825 1.00 . A A . 102 ARG HH21 1 1
8 12638 1 1 22 ARG HH22 H -5.087 8.808 -14.305 1.00 . A A . 102 ARG HH22 1 1
8 12639 1 1 22 ARG N N -6.865 8.231 -6.660 1.00 . A A . 102 ARG N 1 1
8 12640 1 1 22 ARG NE N -6.378 9.262 -11.404 1.00 . A A . 102 ARG NE 1 1
8 12641 1 1 22 ARG NH1 N -6.794 10.394 -13.369 1.00 . A A . 102 ARG NH1 1 1
8 12642 1 1 22 ARG NH2 N -5.272 8.676 -13.327 1.00 . A A . 102 ARG NH2 1 1
8 12643 1 1 22 ARG O O -5.485 11.468 -6.149 1.00 . A A . 102 ARG O 1 1
8 12644 1 1 23 SER C C -7.423 12.033 -3.980 1.00 . A A . 103 SER C 1 1
8 12645 1 1 23 SER CA C -8.095 11.953 -5.350 1.00 . A A . 103 SER CA 1 1
8 12646 1 1 23 SER CB C -9.620 11.899 -5.202 1.00 . A A . 103 SER CB 1 1
8 12647 1 1 23 SER H H -8.269 10.081 -6.313 1.00 . A A . 103 SER H 1 1
8 12648 1 1 23 SER HA H -7.823 12.825 -5.924 1.00 . A A . 103 SER HA 1 1
8 12649 1 1 23 SER HB2 H -10.069 11.794 -6.179 1.00 . A A . 103 SER HB2 1 1
8 12650 1 1 23 SER HB3 H -9.889 11.048 -4.592 1.00 . A A . 103 SER HB3 1 1
8 12651 1 1 23 SER HG H -10.809 12.833 -3.956 1.00 . A A . 103 SER HG 1 1
8 12652 1 1 23 SER N N -7.623 10.777 -6.064 1.00 . A A . 103 SER N 1 1
8 12653 1 1 23 SER O O -7.226 13.114 -3.425 1.00 . A A . 103 SER O 1 1
8 12654 1 1 23 SER OG O -10.127 13.074 -4.595 1.00 . A A . 103 SER OG 1 1
8 12655 1 1 24 LEU C C -4.895 11.051 -2.312 1.00 . A A . 104 LEU C 1 1
8 12656 1 1 24 LEU CA C -6.391 10.797 -2.163 1.00 . A A . 104 LEU CA 1 1
8 12657 1 1 24 LEU CB C -6.639 9.425 -1.534 1.00 . A A . 104 LEU CB 1 1
8 12658 1 1 24 LEU CD1 C -8.238 7.603 -0.899 1.00 . A A . 104 LEU CD1 1 1
8 12659 1 1 24 LEU CD2 C -9.035 9.969 -1.015 1.00 . A A . 104 LEU CD2 1 1
8 12660 1 1 24 LEU CG C -8.088 8.936 -1.606 1.00 . A A . 104 LEU CG 1 1
8 12661 1 1 24 LEU H H -7.202 10.047 -3.960 1.00 . A A . 104 LEU H 1 1
8 12662 1 1 24 LEU HA H -6.815 11.560 -1.528 1.00 . A A . 104 LEU HA 1 1
8 12663 1 1 24 LEU HB2 H -6.011 8.704 -2.037 1.00 . A A . 104 LEU HB2 1 1
8 12664 1 1 24 LEU HB3 H -6.349 9.471 -0.495 1.00 . A A . 104 LEU HB3 1 1
8 12665 1 1 24 LEU HD11 H -7.961 7.713 0.138 1.00 . A A . 104 LEU HD11 1 1
8 12666 1 1 24 LEU HD12 H -7.595 6.874 -1.369 1.00 . A A . 104 LEU HD12 1 1
8 12667 1 1 24 LEU HD13 H -9.264 7.273 -0.964 1.00 . A A . 104 LEU HD13 1 1
8 12668 1 1 24 LEU HD21 H -10.040 9.575 -1.013 1.00 . A A . 104 LEU HD21 1 1
8 12669 1 1 24 LEU HD22 H -9.002 10.867 -1.614 1.00 . A A . 104 LEU HD22 1 1
8 12670 1 1 24 LEU HD23 H -8.735 10.198 -0.003 1.00 . A A . 104 LEU HD23 1 1
8 12671 1 1 24 LEU HG H -8.358 8.793 -2.643 1.00 . A A . 104 LEU HG 1 1
8 12672 1 1 24 LEU N N -7.042 10.875 -3.457 1.00 . A A . 104 LEU N 1 1
8 12673 1 1 24 LEU O O -4.263 11.641 -1.438 1.00 . A A . 104 LEU O 1 1
8 12674 1 1 25 LEU C C -2.656 12.305 -4.101 1.00 . A A . 105 LEU C 1 1
8 12675 1 1 25 LEU CA C -2.919 10.852 -3.725 1.00 . A A . 105 LEU CA 1 1
8 12676 1 1 25 LEU CB C -2.414 9.931 -4.842 1.00 . A A . 105 LEU CB 1 1
8 12677 1 1 25 LEU CD1 C -3.323 7.682 -4.162 1.00 . A A . 105 LEU CD1 1 1
8 12678 1 1 25 LEU CD2 C -1.208 7.830 -5.479 1.00 . A A . 105 LEU CD2 1 1
8 12679 1 1 25 LEU CG C -2.069 8.498 -4.421 1.00 . A A . 105 LEU CG 1 1
8 12680 1 1 25 LEU H H -4.896 10.192 -4.118 1.00 . A A . 105 LEU H 1 1
8 12681 1 1 25 LEU HA H -2.376 10.631 -2.818 1.00 . A A . 105 LEU HA 1 1
8 12682 1 1 25 LEU HB2 H -3.176 9.882 -5.607 1.00 . A A . 105 LEU HB2 1 1
8 12683 1 1 25 LEU HB3 H -1.529 10.376 -5.271 1.00 . A A . 105 LEU HB3 1 1
8 12684 1 1 25 LEU HD11 H -3.936 7.674 -5.051 1.00 . A A . 105 LEU HD11 1 1
8 12685 1 1 25 LEU HD12 H -3.875 8.120 -3.345 1.00 . A A . 105 LEU HD12 1 1
8 12686 1 1 25 LEU HD13 H -3.044 6.671 -3.909 1.00 . A A . 105 LEU HD13 1 1
8 12687 1 1 25 LEU HD21 H -1.753 7.786 -6.410 1.00 . A A . 105 LEU HD21 1 1
8 12688 1 1 25 LEU HD22 H -0.959 6.830 -5.161 1.00 . A A . 105 LEU HD22 1 1
8 12689 1 1 25 LEU HD23 H -0.301 8.401 -5.618 1.00 . A A . 105 LEU HD23 1 1
8 12690 1 1 25 LEU HG H -1.502 8.527 -3.503 1.00 . A A . 105 LEU HG 1 1
8 12691 1 1 25 LEU N N -4.339 10.640 -3.448 1.00 . A A . 105 LEU N 1 1
8 12692 1 1 25 LEU O O -1.533 12.684 -4.427 1.00 . A A . 105 LEU O 1 1
8 12693 1 1 26 LEU C C -3.059 15.228 -3.026 1.00 . A A . 106 LEU C 1 1
8 12694 1 1 26 LEU CA C -3.573 14.541 -4.288 1.00 . A A . 106 LEU CA 1 1
8 12695 1 1 26 LEU CB C -4.914 15.123 -4.717 1.00 . A A . 106 LEU CB 1 1
8 12696 1 1 26 LEU CD1 C -6.750 15.273 -6.407 1.00 . A A . 106 LEU CD1 1 1
8 12697 1 1 26 LEU CD2 C -4.440 14.695 -7.149 1.00 . A A . 106 LEU CD2 1 1
8 12698 1 1 26 LEU CG C -5.465 14.566 -6.032 1.00 . A A . 106 LEU CG 1 1
8 12699 1 1 26 LEU H H -4.589 12.737 -3.887 1.00 . A A . 106 LEU H 1 1
8 12700 1 1 26 LEU HA H -2.860 14.688 -5.083 1.00 . A A . 106 LEU HA 1 1
8 12701 1 1 26 LEU HB2 H -5.633 14.917 -3.936 1.00 . A A . 106 LEU HB2 1 1
8 12702 1 1 26 LEU HB3 H -4.809 16.192 -4.818 1.00 . A A . 106 LEU HB3 1 1
8 12703 1 1 26 LEU HD11 H -6.553 16.325 -6.540 1.00 . A A . 106 LEU HD11 1 1
8 12704 1 1 26 LEU HD12 H -7.477 15.137 -5.620 1.00 . A A . 106 LEU HD12 1 1
8 12705 1 1 26 LEU HD13 H -7.133 14.858 -7.327 1.00 . A A . 106 LEU HD13 1 1
8 12706 1 1 26 LEU HD21 H -4.872 14.338 -8.073 1.00 . A A . 106 LEU HD21 1 1
8 12707 1 1 26 LEU HD22 H -3.570 14.103 -6.909 1.00 . A A . 106 LEU HD22 1 1
8 12708 1 1 26 LEU HD23 H -4.154 15.730 -7.260 1.00 . A A . 106 LEU HD23 1 1
8 12709 1 1 26 LEU HG H -5.688 13.517 -5.902 1.00 . A A . 106 LEU HG 1 1
8 12710 1 1 26 LEU N N -3.702 13.113 -4.061 1.00 . A A . 106 LEU N 1 1
8 12711 1 1 26 LEU O O -2.715 16.409 -3.039 1.00 . A A . 106 LEU O 1 1
8 12712 1 1 27 ASN C C -0.976 14.661 -0.603 1.00 . A A . 107 ASN C 1 1
8 12713 1 1 27 ASN CA C -2.468 14.960 -0.674 1.00 . A A . 107 ASN CA 1 1
8 12714 1 1 27 ASN CB C -3.165 14.300 0.523 1.00 . A A . 107 ASN CB 1 1
8 12715 1 1 27 ASN CG C -4.656 14.554 0.560 1.00 . A A . 107 ASN CG 1 1
8 12716 1 1 27 ASN H H -3.343 13.547 -1.982 1.00 . A A . 107 ASN H 1 1
8 12717 1 1 27 ASN HA H -2.621 16.026 -0.631 1.00 . A A . 107 ASN HA 1 1
8 12718 1 1 27 ASN HB2 H -3.007 13.234 0.475 1.00 . A A . 107 ASN HB2 1 1
8 12719 1 1 27 ASN HB3 H -2.731 14.680 1.436 1.00 . A A . 107 ASN HB3 1 1
8 12720 1 1 27 ASN HD21 H -4.983 12.813 -0.326 1.00 . A A . 107 ASN HD21 1 1
8 12721 1 1 27 ASN HD22 H -6.396 13.740 0.063 1.00 . A A . 107 ASN HD22 1 1
8 12722 1 1 27 ASN N N -3.011 14.469 -1.934 1.00 . A A . 107 ASN N 1 1
8 12723 1 1 27 ASN ND2 N -5.422 13.612 0.047 1.00 . A A . 107 ASN ND2 1 1
8 12724 1 1 27 ASN O O -0.566 13.498 -0.621 1.00 . A A . 107 ASN O 1 1
8 12725 1 1 27 ASN OD1 O -5.113 15.576 1.070 1.00 . A A . 107 ASN OD1 1 1
8 12726 1 1 28 PRO C C 1.770 14.702 0.705 1.00 . A A . 108 PRO C 1 1
8 12727 1 1 28 PRO CA C 1.313 15.590 -0.449 1.00 . A A . 108 PRO CA 1 1
8 12728 1 1 28 PRO CB C 1.787 17.029 -0.230 1.00 . A A . 108 PRO CB 1 1
8 12729 1 1 28 PRO CD C -0.574 17.129 -0.545 1.00 . A A . 108 PRO CD 1 1
8 12730 1 1 28 PRO CG C 0.705 17.876 -0.796 1.00 . A A . 108 PRO CG 1 1
8 12731 1 1 28 PRO HA H 1.726 15.212 -1.374 1.00 . A A . 108 PRO HA 1 1
8 12732 1 1 28 PRO HB2 H 1.919 17.208 0.827 1.00 . A A . 108 PRO HB2 1 1
8 12733 1 1 28 PRO HB3 H 2.722 17.185 -0.747 1.00 . A A . 108 PRO HB3 1 1
8 12734 1 1 28 PRO HD2 H -0.997 17.414 0.406 1.00 . A A . 108 PRO HD2 1 1
8 12735 1 1 28 PRO HD3 H -1.278 17.311 -1.343 1.00 . A A . 108 PRO HD3 1 1
8 12736 1 1 28 PRO HG2 H 0.686 18.832 -0.293 1.00 . A A . 108 PRO HG2 1 1
8 12737 1 1 28 PRO HG3 H 0.858 18.010 -1.856 1.00 . A A . 108 PRO HG3 1 1
8 12738 1 1 28 PRO N N -0.148 15.718 -0.532 1.00 . A A . 108 PRO N 1 1
8 12739 1 1 28 PRO O O 2.706 13.916 0.559 1.00 . A A . 108 PRO O 1 1
8 12740 1 1 29 HIS C C 1.165 12.565 2.811 1.00 . A A . 109 HIS C 1 1
8 12741 1 1 29 HIS CA C 1.470 14.045 3.021 1.00 . A A . 109 HIS CA 1 1
8 12742 1 1 29 HIS CB C 0.740 14.567 4.263 1.00 . A A . 109 HIS CB 1 1
8 12743 1 1 29 HIS CD2 C 0.274 12.683 5.955 1.00 . A A . 109 HIS CD2 1 1
8 12744 1 1 29 HIS CE1 C 1.926 13.099 7.310 1.00 . A A . 109 HIS CE1 1 1
8 12745 1 1 29 HIS CG C 0.975 13.743 5.492 1.00 . A A . 109 HIS CG 1 1
8 12746 1 1 29 HIS H H 0.344 15.447 1.898 1.00 . A A . 109 HIS H 1 1
8 12747 1 1 29 HIS HA H 2.534 14.159 3.168 1.00 . A A . 109 HIS HA 1 1
8 12748 1 1 29 HIS HB2 H 1.072 15.573 4.469 1.00 . A A . 109 HIS HB2 1 1
8 12749 1 1 29 HIS HB3 H -0.322 14.578 4.067 1.00 . A A . 109 HIS HB3 1 1
8 12750 1 1 29 HIS HD2 H -0.584 12.222 5.484 1.00 . A A . 109 HIS HD2 1 1
8 12751 1 1 29 HIS HE1 H 2.604 13.028 8.146 1.00 . A A . 109 HIS HE1 1 1
8 12752 1 1 29 HIS HE2 H 0.538 11.615 7.759 1.00 . A A . 109 HIS HE2 1 1
8 12753 1 1 29 HIS N N 1.102 14.821 1.845 1.00 . A A . 109 HIS N 1 1
8 12754 1 1 29 HIS ND1 N 2.018 14.002 6.349 1.00 . A A . 109 HIS ND1 1 1
8 12755 1 1 29 HIS NE2 N 0.887 12.281 7.112 1.00 . A A . 109 HIS NE2 1 1
8 12756 1 1 29 HIS O O 1.968 11.702 3.171 1.00 . A A . 109 HIS O 1 1
8 12757 1 1 30 LEU C C 0.628 10.209 1.086 1.00 . A A . 110 LEU C 1 1
8 12758 1 1 30 LEU CA C -0.398 10.900 1.979 1.00 . A A . 110 LEU CA 1 1
8 12759 1 1 30 LEU CB C -1.790 10.883 1.333 1.00 . A A . 110 LEU CB 1 1
8 12760 1 1 30 LEU CD1 C -4.028 9.807 1.045 1.00 . A A . 110 LEU CD1 1 1
8 12761 1 1 30 LEU CD2 C -1.973 8.447 0.712 1.00 . A A . 110 LEU CD2 1 1
8 12762 1 1 30 LEU CG C -2.597 9.589 1.497 1.00 . A A . 110 LEU CG 1 1
8 12763 1 1 30 LEU H H -0.577 13.003 1.929 1.00 . A A . 110 LEU H 1 1
8 12764 1 1 30 LEU HA H -0.439 10.391 2.929 1.00 . A A . 110 LEU HA 1 1
8 12765 1 1 30 LEU HB2 H -2.365 11.693 1.758 1.00 . A A . 110 LEU HB2 1 1
8 12766 1 1 30 LEU HB3 H -1.670 11.071 0.276 1.00 . A A . 110 LEU HB3 1 1
8 12767 1 1 30 LEU HD11 H -4.459 10.632 1.595 1.00 . A A . 110 LEU HD11 1 1
8 12768 1 1 30 LEU HD12 H -4.605 8.914 1.230 1.00 . A A . 110 LEU HD12 1 1
8 12769 1 1 30 LEU HD13 H -4.043 10.033 -0.011 1.00 . A A . 110 LEU HD13 1 1
8 12770 1 1 30 LEU HD21 H -2.541 7.545 0.874 1.00 . A A . 110 LEU HD21 1 1
8 12771 1 1 30 LEU HD22 H -0.955 8.298 1.044 1.00 . A A . 110 LEU HD22 1 1
8 12772 1 1 30 LEU HD23 H -1.975 8.692 -0.340 1.00 . A A . 110 LEU HD23 1 1
8 12773 1 1 30 LEU HG H -2.613 9.312 2.542 1.00 . A A . 110 LEU HG 1 1
8 12774 1 1 30 LEU N N 0.011 12.275 2.218 1.00 . A A . 110 LEU N 1 1
8 12775 1 1 30 LEU O O 0.995 9.053 1.311 1.00 . A A . 110 LEU O 1 1
8 12776 1 1 31 ARG C C 3.411 10.124 -0.100 1.00 . A A . 111 ARG C 1 1
8 12777 1 1 31 ARG CA C 2.107 10.405 -0.827 1.00 . A A . 111 ARG CA 1 1
8 12778 1 1 31 ARG CB C 2.357 11.361 -1.990 1.00 . A A . 111 ARG CB 1 1
8 12779 1 1 31 ARG CD C 1.499 12.369 -4.120 1.00 . A A . 111 ARG CD 1 1
8 12780 1 1 31 ARG CG C 1.150 11.550 -2.889 1.00 . A A . 111 ARG CG 1 1
8 12781 1 1 31 ARG CZ C 1.444 14.833 -3.982 1.00 . A A . 111 ARG CZ 1 1
8 12782 1 1 31 ARG H H 0.810 11.869 -0.006 1.00 . A A . 111 ARG H 1 1
8 12783 1 1 31 ARG HA H 1.721 9.474 -1.216 1.00 . A A . 111 ARG HA 1 1
8 12784 1 1 31 ARG HB2 H 2.640 12.325 -1.594 1.00 . A A . 111 ARG HB2 1 1
8 12785 1 1 31 ARG HB3 H 3.168 10.975 -2.588 1.00 . A A . 111 ARG HB3 1 1
8 12786 1 1 31 ARG HD2 H 2.222 11.822 -4.706 1.00 . A A . 111 ARG HD2 1 1
8 12787 1 1 31 ARG HD3 H 0.603 12.517 -4.703 1.00 . A A . 111 ARG HD3 1 1
8 12788 1 1 31 ARG HE H 2.965 13.683 -3.381 1.00 . A A . 111 ARG HE 1 1
8 12789 1 1 31 ARG HG2 H 0.790 10.583 -3.203 1.00 . A A . 111 ARG HG2 1 1
8 12790 1 1 31 ARG HG3 H 0.378 12.062 -2.334 1.00 . A A . 111 ARG HG3 1 1
8 12791 1 1 31 ARG HH11 H -0.280 14.003 -4.659 1.00 . A A . 111 ARG HH11 1 1
8 12792 1 1 31 ARG HH12 H -0.255 15.740 -4.607 1.00 . A A . 111 ARG HH12 1 1
8 12793 1 1 31 ARG HH21 H 2.996 15.950 -3.323 1.00 . A A . 111 ARG HH21 1 1
8 12794 1 1 31 ARG HH22 H 1.607 16.847 -3.855 1.00 . A A . 111 ARG HH22 1 1
8 12795 1 1 31 ARG N N 1.116 10.942 0.096 1.00 . A A . 111 ARG N 1 1
8 12796 1 1 31 ARG NE N 2.060 13.673 -3.773 1.00 . A A . 111 ARG NE 1 1
8 12797 1 1 31 ARG NH1 N 0.204 14.861 -4.455 1.00 . A A . 111 ARG NH1 1 1
8 12798 1 1 31 ARG NH2 N 2.063 15.967 -3.696 1.00 . A A . 111 ARG NH2 1 1
8 12799 1 1 31 ARG O O 4.054 9.105 -0.339 1.00 . A A . 111 ARG O 1 1
8 12800 1 1 32 GLN C C 4.874 9.624 2.492 1.00 . A A . 112 GLN C 1 1
8 12801 1 1 32 GLN CA C 4.998 10.839 1.590 1.00 . A A . 112 GLN CA 1 1
8 12802 1 1 32 GLN CB C 5.314 12.083 2.417 1.00 . A A . 112 GLN CB 1 1
8 12803 1 1 32 GLN CD C 7.251 12.713 0.924 1.00 . A A . 112 GLN CD 1 1
8 12804 1 1 32 GLN CG C 5.978 13.183 1.609 1.00 . A A . 112 GLN CG 1 1
8 12805 1 1 32 GLN H H 3.250 11.834 0.927 1.00 . A A . 112 GLN H 1 1
8 12806 1 1 32 GLN HA H 5.812 10.668 0.902 1.00 . A A . 112 GLN HA 1 1
8 12807 1 1 32 GLN HB2 H 4.395 12.470 2.831 1.00 . A A . 112 GLN HB2 1 1
8 12808 1 1 32 GLN HB3 H 5.977 11.807 3.224 1.00 . A A . 112 GLN HB3 1 1
8 12809 1 1 32 GLN HE21 H 7.624 11.444 2.411 1.00 . A A . 112 GLN HE21 1 1
8 12810 1 1 32 GLN HE22 H 8.784 11.459 1.129 1.00 . A A . 112 GLN HE22 1 1
8 12811 1 1 32 GLN HG2 H 5.287 13.527 0.856 1.00 . A A . 112 GLN HG2 1 1
8 12812 1 1 32 GLN HG3 H 6.223 13.999 2.273 1.00 . A A . 112 GLN HG3 1 1
8 12813 1 1 32 GLN N N 3.792 11.025 0.797 1.00 . A A . 112 GLN N 1 1
8 12814 1 1 32 GLN NE2 N 7.956 11.778 1.550 1.00 . A A . 112 GLN NE2 1 1
8 12815 1 1 32 GLN O O 5.847 8.905 2.701 1.00 . A A . 112 GLN O 1 1
8 12816 1 1 32 GLN OE1 O 7.603 13.197 -0.153 1.00 . A A . 112 GLN OE1 1 1
8 12817 1 1 33 LEU C C 3.699 6.960 2.940 1.00 . A A . 113 LEU C 1 1
8 12818 1 1 33 LEU CA C 3.418 8.190 3.793 1.00 . A A . 113 LEU CA 1 1
8 12819 1 1 33 LEU CB C 1.971 8.170 4.298 1.00 . A A . 113 LEU CB 1 1
8 12820 1 1 33 LEU CD1 C 0.161 9.163 5.716 1.00 . A A . 113 LEU CD1 1 1
8 12821 1 1 33 LEU CD2 C 2.497 9.093 6.575 1.00 . A A . 113 LEU CD2 1 1
8 12822 1 1 33 LEU CG C 1.627 9.242 5.336 1.00 . A A . 113 LEU CG 1 1
8 12823 1 1 33 LEU H H 2.958 10.048 2.882 1.00 . A A . 113 LEU H 1 1
8 12824 1 1 33 LEU HA H 4.090 8.189 4.638 1.00 . A A . 113 LEU HA 1 1
8 12825 1 1 33 LEU HB2 H 1.315 8.297 3.449 1.00 . A A . 113 LEU HB2 1 1
8 12826 1 1 33 LEU HB3 H 1.779 7.202 4.737 1.00 . A A . 113 LEU HB3 1 1
8 12827 1 1 33 LEU HD11 H -0.077 9.968 6.396 1.00 . A A . 113 LEU HD11 1 1
8 12828 1 1 33 LEU HD12 H -0.032 8.217 6.200 1.00 . A A . 113 LEU HD12 1 1
8 12829 1 1 33 LEU HD13 H -0.449 9.247 4.829 1.00 . A A . 113 LEU HD13 1 1
8 12830 1 1 33 LEU HD21 H 3.533 9.233 6.308 1.00 . A A . 113 LEU HD21 1 1
8 12831 1 1 33 LEU HD22 H 2.362 8.106 6.993 1.00 . A A . 113 LEU HD22 1 1
8 12832 1 1 33 LEU HD23 H 2.209 9.835 7.308 1.00 . A A . 113 LEU HD23 1 1
8 12833 1 1 33 LEU HG H 1.811 10.219 4.912 1.00 . A A . 113 LEU HG 1 1
8 12834 1 1 33 LEU N N 3.679 9.392 3.016 1.00 . A A . 113 LEU N 1 1
8 12835 1 1 33 LEU O O 4.395 6.043 3.368 1.00 . A A . 113 LEU O 1 1
8 12836 1 1 34 MET C C 4.932 5.731 0.508 1.00 . A A . 114 MET C 1 1
8 12837 1 1 34 MET CA C 3.435 5.893 0.770 1.00 . A A . 114 MET CA 1 1
8 12838 1 1 34 MET CB C 2.689 6.160 -0.537 1.00 . A A . 114 MET CB 1 1
8 12839 1 1 34 MET CE C 1.128 5.695 -3.223 1.00 . A A . 114 MET CE 1 1
8 12840 1 1 34 MET CG C 1.200 5.864 -0.461 1.00 . A A . 114 MET CG 1 1
8 12841 1 1 34 MET H H 2.617 7.726 1.446 1.00 . A A . 114 MET H 1 1
8 12842 1 1 34 MET HA H 3.061 4.978 1.205 1.00 . A A . 114 MET HA 1 1
8 12843 1 1 34 MET HB2 H 2.814 7.199 -0.802 1.00 . A A . 114 MET HB2 1 1
8 12844 1 1 34 MET HB3 H 3.116 5.546 -1.314 1.00 . A A . 114 MET HB3 1 1
8 12845 1 1 34 MET HE1 H 1.053 4.626 -3.090 1.00 . A A . 114 MET HE1 1 1
8 12846 1 1 34 MET HE2 H 2.168 5.985 -3.238 1.00 . A A . 114 MET HE2 1 1
8 12847 1 1 34 MET HE3 H 0.663 5.974 -4.156 1.00 . A A . 114 MET HE3 1 1
8 12848 1 1 34 MET HG2 H 1.058 4.788 -0.433 1.00 . A A . 114 MET HG2 1 1
8 12849 1 1 34 MET HG3 H 0.803 6.304 0.442 1.00 . A A . 114 MET HG3 1 1
8 12850 1 1 34 MET N N 3.185 6.970 1.720 1.00 . A A . 114 MET N 1 1
8 12851 1 1 34 MET O O 5.457 4.624 0.561 1.00 . A A . 114 MET O 1 1
8 12852 1 1 34 MET SD S 0.295 6.524 -1.874 1.00 . A A . 114 MET SD 1 1
8 12853 1 1 35 VAL C C 7.804 6.239 1.202 1.00 . A A . 115 VAL C 1 1
8 12854 1 1 35 VAL CA C 7.052 6.836 0.015 1.00 . A A . 115 VAL CA 1 1
8 12855 1 1 35 VAL CB C 7.563 8.266 -0.248 1.00 . A A . 115 VAL CB 1 1
8 12856 1 1 35 VAL CG1 C 9.066 8.277 -0.407 1.00 . A A . 115 VAL CG1 1 1
8 12857 1 1 35 VAL CG2 C 6.899 8.857 -1.480 1.00 . A A . 115 VAL CG2 1 1
8 12858 1 1 35 VAL H H 5.146 7.702 0.215 1.00 . A A . 115 VAL H 1 1
8 12859 1 1 35 VAL HA H 7.244 6.238 -0.864 1.00 . A A . 115 VAL HA 1 1
8 12860 1 1 35 VAL HB H 7.308 8.883 0.602 1.00 . A A . 115 VAL HB 1 1
8 12861 1 1 35 VAL HG11 H 9.401 9.287 -0.581 1.00 . A A . 115 VAL HG11 1 1
8 12862 1 1 35 VAL HG12 H 9.337 7.654 -1.244 1.00 . A A . 115 VAL HG12 1 1
8 12863 1 1 35 VAL HG13 H 9.519 7.893 0.493 1.00 . A A . 115 VAL HG13 1 1
8 12864 1 1 35 VAL HG21 H 5.831 8.900 -1.326 1.00 . A A . 115 VAL HG21 1 1
8 12865 1 1 35 VAL HG22 H 7.115 8.236 -2.337 1.00 . A A . 115 VAL HG22 1 1
8 12866 1 1 35 VAL HG23 H 7.279 9.852 -1.651 1.00 . A A . 115 VAL HG23 1 1
8 12867 1 1 35 VAL N N 5.617 6.844 0.252 1.00 . A A . 115 VAL N 1 1
8 12868 1 1 35 VAL O O 8.739 5.459 1.031 1.00 . A A . 115 VAL O 1 1
8 12869 1 1 36 ASN C C 7.774 4.634 3.811 1.00 . A A . 116 ASN C 1 1
8 12870 1 1 36 ASN CA C 8.012 6.131 3.626 1.00 . A A . 116 ASN CA 1 1
8 12871 1 1 36 ASN CB C 7.470 6.902 4.834 1.00 . A A . 116 ASN CB 1 1
8 12872 1 1 36 ASN CG C 7.993 8.321 4.911 1.00 . A A . 116 ASN CG 1 1
8 12873 1 1 36 ASN H H 6.638 7.247 2.470 1.00 . A A . 116 ASN H 1 1
8 12874 1 1 36 ASN HA H 9.074 6.312 3.544 1.00 . A A . 116 ASN HA 1 1
8 12875 1 1 36 ASN HB2 H 6.394 6.947 4.759 1.00 . A A . 116 ASN HB2 1 1
8 12876 1 1 36 ASN HB3 H 7.735 6.382 5.741 1.00 . A A . 116 ASN HB3 1 1
8 12877 1 1 36 ASN HD21 H 6.329 8.910 5.817 1.00 . A A . 116 ASN HD21 1 1
8 12878 1 1 36 ASN HD22 H 7.504 10.145 5.532 1.00 . A A . 116 ASN HD22 1 1
8 12879 1 1 36 ASN N N 7.387 6.615 2.402 1.00 . A A . 116 ASN N 1 1
8 12880 1 1 36 ASN ND2 N 7.197 9.214 5.480 1.00 . A A . 116 ASN ND2 1 1
8 12881 1 1 36 ASN O O 8.693 3.884 4.143 1.00 . A A . 116 ASN O 1 1
8 12882 1 1 36 ASN OD1 O 9.102 8.616 4.465 1.00 . A A . 116 ASN OD1 1 1
8 12883 1 1 37 LEU C C 6.746 1.910 2.694 1.00 . A A . 117 LEU C 1 1
8 12884 1 1 37 LEU CA C 6.159 2.808 3.780 1.00 . A A . 117 LEU CA 1 1
8 12885 1 1 37 LEU CB C 4.637 2.678 3.805 1.00 . A A . 117 LEU CB 1 1
8 12886 1 1 37 LEU CD1 C 4.522 0.837 5.508 1.00 . A A . 117 LEU CD1 1 1
8 12887 1 1 37 LEU CD2 C 2.586 1.255 3.981 1.00 . A A . 117 LEU CD2 1 1
8 12888 1 1 37 LEU CG C 4.101 1.281 4.115 1.00 . A A . 117 LEU CG 1 1
8 12889 1 1 37 LEU H H 5.857 4.841 3.273 1.00 . A A . 117 LEU H 1 1
8 12890 1 1 37 LEU HA H 6.550 2.496 4.740 1.00 . A A . 117 LEU HA 1 1
8 12891 1 1 37 LEU HB2 H 4.257 3.355 4.555 1.00 . A A . 117 LEU HB2 1 1
8 12892 1 1 37 LEU HB3 H 4.253 2.982 2.842 1.00 . A A . 117 LEU HB3 1 1
8 12893 1 1 37 LEU HD11 H 4.160 1.546 6.238 1.00 . A A . 117 LEU HD11 1 1
8 12894 1 1 37 LEU HD12 H 5.600 0.786 5.560 1.00 . A A . 117 LEU HD12 1 1
8 12895 1 1 37 LEU HD13 H 4.107 -0.138 5.717 1.00 . A A . 117 LEU HD13 1 1
8 12896 1 1 37 LEU HD21 H 2.218 0.275 4.246 1.00 . A A . 117 LEU HD21 1 1
8 12897 1 1 37 LEU HD22 H 2.311 1.477 2.961 1.00 . A A . 117 LEU HD22 1 1
8 12898 1 1 37 LEU HD23 H 2.153 1.993 4.639 1.00 . A A . 117 LEU HD23 1 1
8 12899 1 1 37 LEU HG H 4.513 0.582 3.403 1.00 . A A . 117 LEU HG 1 1
8 12900 1 1 37 LEU N N 6.537 4.202 3.580 1.00 . A A . 117 LEU N 1 1
8 12901 1 1 37 LEU O O 7.030 0.737 2.944 1.00 . A A . 117 LEU O 1 1
8 12902 1 1 38 ASP C C 8.892 1.192 0.783 1.00 . A A . 118 ASP C 1 1
8 12903 1 1 38 ASP CA C 7.523 1.724 0.383 1.00 . A A . 118 ASP CA 1 1
8 12904 1 1 38 ASP CB C 7.668 2.632 -0.837 1.00 . A A . 118 ASP CB 1 1
8 12905 1 1 38 ASP CG C 8.170 1.888 -2.061 1.00 . A A . 118 ASP CG 1 1
8 12906 1 1 38 ASP H H 6.595 3.378 1.329 1.00 . A A . 118 ASP H 1 1
8 12907 1 1 38 ASP HA H 6.878 0.896 0.132 1.00 . A A . 118 ASP HA 1 1
8 12908 1 1 38 ASP HB2 H 6.707 3.064 -1.070 1.00 . A A . 118 ASP HB2 1 1
8 12909 1 1 38 ASP HB3 H 8.366 3.424 -0.609 1.00 . A A . 118 ASP HB3 1 1
8 12910 1 1 38 ASP N N 6.911 2.458 1.490 1.00 . A A . 118 ASP N 1 1
8 12911 1 1 38 ASP O O 9.219 0.026 0.537 1.00 . A A . 118 ASP O 1 1
8 12912 1 1 38 ASP OD1 O 7.397 1.082 -2.621 1.00 . A A . 118 ASP OD1 1 1
8 12913 1 1 38 ASP OD2 O 9.321 2.132 -2.487 1.00 . A A . 118 ASP OD2 1 1
8 12914 1 1 39 GLN C C 11.040 0.624 2.888 1.00 . A A . 119 GLN C 1 1
8 12915 1 1 39 GLN CA C 11.027 1.719 1.838 1.00 . A A . 119 GLN CA 1 1
8 12916 1 1 39 GLN CB C 11.720 2.962 2.388 1.00 . A A . 119 GLN CB 1 1
8 12917 1 1 39 GLN CD C 12.192 5.422 2.070 1.00 . A A . 119 GLN CD 1 1
8 12918 1 1 39 GLN CG C 11.559 4.174 1.493 1.00 . A A . 119 GLN CG 1 1
8 12919 1 1 39 GLN H H 9.302 2.931 1.670 1.00 . A A . 119 GLN H 1 1
8 12920 1 1 39 GLN HA H 11.557 1.376 0.964 1.00 . A A . 119 GLN HA 1 1
8 12921 1 1 39 GLN HB2 H 11.303 3.195 3.356 1.00 . A A . 119 GLN HB2 1 1
8 12922 1 1 39 GLN HB3 H 12.774 2.757 2.496 1.00 . A A . 119 GLN HB3 1 1
8 12923 1 1 39 GLN HE21 H 10.816 6.545 1.190 1.00 . A A . 119 GLN HE21 1 1
8 12924 1 1 39 GLN HE22 H 12.004 7.397 2.114 1.00 . A A . 119 GLN HE22 1 1
8 12925 1 1 39 GLN HG2 H 12.016 3.961 0.543 1.00 . A A . 119 GLN HG2 1 1
8 12926 1 1 39 GLN HG3 H 10.505 4.358 1.348 1.00 . A A . 119 GLN HG3 1 1
8 12927 1 1 39 GLN N N 9.663 2.049 1.444 1.00 . A A . 119 GLN N 1 1
8 12928 1 1 39 GLN NE2 N 11.612 6.569 1.763 1.00 . A A . 119 GLN NE2 1 1
8 12929 1 1 39 GLN O O 11.971 -0.172 2.973 1.00 . A A . 119 GLN O 1 1
8 12930 1 1 39 GLN OE1 O 13.185 5.356 2.793 1.00 . A A . 119 GLN OE1 1 1
8 12931 1 1 40 GLY C C 10.854 -0.491 5.739 1.00 . A A . 120 GLY C 1 1
8 12932 1 1 40 GLY CA C 9.790 -0.455 4.659 1.00 . A A . 120 GLY CA 1 1
8 12933 1 1 40 GLY H H 9.328 1.328 3.619 1.00 . A A . 120 GLY H 1 1
8 12934 1 1 40 GLY HA2 H 8.827 -0.321 5.128 1.00 . A A . 120 GLY HA2 1 1
8 12935 1 1 40 GLY HA3 H 9.793 -1.401 4.137 1.00 . A A . 120 GLY HA3 1 1
8 12936 1 1 40 GLY N N 9.988 0.607 3.694 1.00 . A A . 120 GLY N 1 1
8 12937 1 1 40 GLY O O 11.058 -1.532 6.362 1.00 . A A . 120 GLY O 1 1
8 12938 1 1 41 GLU C C 12.099 0.265 8.321 1.00 . A A . 121 GLU C 1 1
8 12939 1 1 41 GLU CA C 12.596 0.726 6.956 1.00 . A A . 121 GLU CA 1 1
8 12940 1 1 41 GLU CB C 13.137 2.156 7.039 1.00 . A A . 121 GLU CB 1 1
8 12941 1 1 41 GLU CD C 15.237 1.809 5.671 1.00 . A A . 121 GLU CD 1 1
8 12942 1 1 41 GLU CG C 13.937 2.579 5.816 1.00 . A A . 121 GLU CG 1 1
8 12943 1 1 41 GLU H H 11.310 1.433 5.426 1.00 . A A . 121 GLU H 1 1
8 12944 1 1 41 GLU HA H 13.394 0.071 6.641 1.00 . A A . 121 GLU HA 1 1
8 12945 1 1 41 GLU HB2 H 12.305 2.835 7.151 1.00 . A A . 121 GLU HB2 1 1
8 12946 1 1 41 GLU HB3 H 13.775 2.238 7.907 1.00 . A A . 121 GLU HB3 1 1
8 12947 1 1 41 GLU HG2 H 13.338 2.409 4.935 1.00 . A A . 121 GLU HG2 1 1
8 12948 1 1 41 GLU HG3 H 14.165 3.631 5.899 1.00 . A A . 121 GLU HG3 1 1
8 12949 1 1 41 GLU N N 11.530 0.639 5.956 1.00 . A A . 121 GLU N 1 1
8 12950 1 1 41 GLU O O 12.728 -0.568 8.973 1.00 . A A . 121 GLU O 1 1
8 12951 1 1 41 GLU OE1 O 15.291 0.858 4.864 1.00 . A A . 121 GLU OE1 1 1
8 12952 1 1 41 GLU OE2 O 16.217 2.150 6.371 1.00 . A A . 121 GLU OE2 1 1
8 12953 1 1 42 ASP C C 8.830 0.177 9.701 1.00 . A A . 122 ASP C 1 1
8 12954 1 1 42 ASP CA C 10.317 0.329 9.956 1.00 . A A . 122 ASP CA 1 1
8 12955 1 1 42 ASP CB C 10.561 1.273 11.135 1.00 . A A . 122 ASP CB 1 1
8 12956 1 1 42 ASP CG C 10.264 0.612 12.472 1.00 . A A . 122 ASP CG 1 1
8 12957 1 1 42 ASP H H 10.562 1.536 8.236 1.00 . A A . 122 ASP H 1 1
8 12958 1 1 42 ASP HA H 10.725 -0.647 10.190 1.00 . A A . 122 ASP HA 1 1
8 12959 1 1 42 ASP HB2 H 11.594 1.587 11.131 1.00 . A A . 122 ASP HB2 1 1
8 12960 1 1 42 ASP HB3 H 9.924 2.141 11.034 1.00 . A A . 122 ASP HB3 1 1
8 12961 1 1 42 ASP N N 10.968 0.803 8.745 1.00 . A A . 122 ASP N 1 1
8 12962 1 1 42 ASP O O 8.002 0.912 10.243 1.00 . A A . 122 ASP O 1 1
8 12963 1 1 42 ASP OD1 O 10.973 0.909 13.451 1.00 . A A . 122 ASP OD1 1 1
8 12964 1 1 42 ASP OD2 O 9.333 -0.223 12.546 1.00 . A A . 122 ASP OD2 1 1
8 12965 1 1 43 LYS C C 6.336 -1.425 9.803 1.00 . A A . 123 LYS C 1 1
8 12966 1 1 43 LYS CA C 7.133 -1.127 8.530 1.00 . A A . 123 LYS CA 1 1
8 12967 1 1 43 LYS CB C 7.085 -2.342 7.585 1.00 . A A . 123 LYS CB 1 1
8 12968 1 1 43 LYS CD C 9.176 -3.592 8.292 1.00 . A A . 123 LYS CD 1 1
8 12969 1 1 43 LYS CE C 9.725 -4.831 8.975 1.00 . A A . 123 LYS CE 1 1
8 12970 1 1 43 LYS CG C 7.656 -3.633 8.174 1.00 . A A . 123 LYS CG 1 1
8 12971 1 1 43 LYS H H 9.234 -1.242 8.372 1.00 . A A . 123 LYS H 1 1
8 12972 1 1 43 LYS HA H 6.682 -0.283 8.032 1.00 . A A . 123 LYS HA 1 1
8 12973 1 1 43 LYS HB2 H 6.058 -2.526 7.310 1.00 . A A . 123 LYS HB2 1 1
8 12974 1 1 43 LYS HB3 H 7.646 -2.104 6.692 1.00 . A A . 123 LYS HB3 1 1
8 12975 1 1 43 LYS HD2 H 9.602 -3.520 7.304 1.00 . A A . 123 LYS HD2 1 1
8 12976 1 1 43 LYS HD3 H 9.457 -2.725 8.870 1.00 . A A . 123 LYS HD3 1 1
8 12977 1 1 43 LYS HE2 H 10.797 -4.734 9.055 1.00 . A A . 123 LYS HE2 1 1
8 12978 1 1 43 LYS HE3 H 9.298 -4.894 9.964 1.00 . A A . 123 LYS HE3 1 1
8 12979 1 1 43 LYS HG2 H 7.237 -3.779 9.159 1.00 . A A . 123 LYS HG2 1 1
8 12980 1 1 43 LYS HG3 H 7.376 -4.460 7.539 1.00 . A A . 123 LYS HG3 1 1
8 12981 1 1 43 LYS HZ1 H 9.793 -6.904 8.721 1.00 . A A . 123 LYS HZ1 1 1
8 12982 1 1 43 LYS HZ2 H 9.820 -6.032 7.270 1.00 . A A . 123 LYS HZ2 1 1
8 12983 1 1 43 LYS HZ3 H 8.378 -6.189 8.135 1.00 . A A . 123 LYS HZ3 1 1
8 12984 1 1 43 LYS N N 8.512 -0.773 8.838 1.00 . A A . 123 LYS N 1 1
8 12985 1 1 43 LYS NZ N 9.407 -6.075 8.224 1.00 . A A . 123 LYS NZ 1 1
8 12986 1 1 43 LYS O O 5.135 -1.181 9.853 1.00 . A A . 123 LYS O 1 1
8 12987 1 1 44 ALA C C 5.739 -1.065 12.753 1.00 . A A . 124 ALA C 1 1
8 12988 1 1 44 ALA CA C 6.349 -2.288 12.079 1.00 . A A . 124 ALA CA 1 1
8 12989 1 1 44 ALA CB C 7.318 -2.986 13.019 1.00 . A A . 124 ALA CB 1 1
8 12990 1 1 44 ALA H H 7.984 -2.046 10.757 1.00 . A A . 124 ALA H 1 1
8 12991 1 1 44 ALA HA H 5.560 -2.982 11.839 1.00 . A A . 124 ALA HA 1 1
8 12992 1 1 44 ALA HB1 H 7.767 -3.827 12.511 1.00 . A A . 124 ALA HB1 1 1
8 12993 1 1 44 ALA HB2 H 6.785 -3.333 13.890 1.00 . A A . 124 ALA HB2 1 1
8 12994 1 1 44 ALA HB3 H 8.090 -2.293 13.320 1.00 . A A . 124 ALA HB3 1 1
8 12995 1 1 44 ALA N N 7.014 -1.926 10.833 1.00 . A A . 124 ALA N 1 1
8 12996 1 1 44 ALA O O 4.635 -1.129 13.297 1.00 . A A . 124 ALA O 1 1
8 12997 1 1 45 LYS C C 4.988 1.941 12.258 1.00 . A A . 125 LYS C 1 1
8 12998 1 1 45 LYS CA C 5.939 1.298 13.248 1.00 . A A . 125 LYS CA 1 1
8 12999 1 1 45 LYS CB C 7.067 2.272 13.573 1.00 . A A . 125 LYS CB 1 1
8 13000 1 1 45 LYS CD C 8.959 2.910 15.095 1.00 . A A . 125 LYS CD 1 1
8 13001 1 1 45 LYS CE C 8.492 4.358 15.152 1.00 . A A . 125 LYS CE 1 1
8 13002 1 1 45 LYS CG C 7.804 1.948 14.860 1.00 . A A . 125 LYS CG 1 1
8 13003 1 1 45 LYS H H 7.372 0.024 12.345 1.00 . A A . 125 LYS H 1 1
8 13004 1 1 45 LYS HA H 5.397 1.075 14.155 1.00 . A A . 125 LYS HA 1 1
8 13005 1 1 45 LYS HB2 H 7.781 2.261 12.763 1.00 . A A . 125 LYS HB2 1 1
8 13006 1 1 45 LYS HB3 H 6.651 3.263 13.662 1.00 . A A . 125 LYS HB3 1 1
8 13007 1 1 45 LYS HD2 H 9.434 2.661 16.030 1.00 . A A . 125 LYS HD2 1 1
8 13008 1 1 45 LYS HD3 H 9.670 2.802 14.289 1.00 . A A . 125 LYS HD3 1 1
8 13009 1 1 45 LYS HE2 H 9.359 4.997 15.235 1.00 . A A . 125 LYS HE2 1 1
8 13010 1 1 45 LYS HE3 H 7.964 4.587 14.238 1.00 . A A . 125 LYS HE3 1 1
8 13011 1 1 45 LYS HG2 H 7.113 2.020 15.688 1.00 . A A . 125 LYS HG2 1 1
8 13012 1 1 45 LYS HG3 H 8.191 0.942 14.800 1.00 . A A . 125 LYS HG3 1 1
8 13013 1 1 45 LYS HZ1 H 7.329 5.620 16.343 1.00 . A A . 125 LYS HZ1 1 1
8 13014 1 1 45 LYS HZ2 H 8.072 4.368 17.199 1.00 . A A . 125 LYS HZ2 1 1
8 13015 1 1 45 LYS HZ3 H 6.728 4.046 16.228 1.00 . A A . 125 LYS HZ3 1 1
8 13016 1 1 45 LYS N N 6.460 0.047 12.723 1.00 . A A . 125 LYS N 1 1
8 13017 1 1 45 LYS NZ N 7.593 4.615 16.311 1.00 . A A . 125 LYS NZ 1 1
8 13018 1 1 45 LYS O O 3.886 2.345 12.623 1.00 . A A . 125 LYS O 1 1
8 13019 1 1 46 LEU C C 3.238 2.108 9.839 1.00 . A A . 126 LEU C 1 1
8 13020 1 1 46 LEU CA C 4.643 2.694 9.968 1.00 . A A . 126 LEU CA 1 1
8 13021 1 1 46 LEU CB C 5.374 2.617 8.626 1.00 . A A . 126 LEU CB 1 1
8 13022 1 1 46 LEU CD1 C 7.460 2.981 7.282 1.00 . A A . 126 LEU CD1 1 1
8 13023 1 1 46 LEU CD2 C 6.706 4.741 8.878 1.00 . A A . 126 LEU CD2 1 1
8 13024 1 1 46 LEU CG C 6.772 3.245 8.610 1.00 . A A . 126 LEU CG 1 1
8 13025 1 1 46 LEU H H 6.278 1.613 10.764 1.00 . A A . 126 LEU H 1 1
8 13026 1 1 46 LEU HA H 4.554 3.730 10.254 1.00 . A A . 126 LEU HA 1 1
8 13027 1 1 46 LEU HB2 H 5.466 1.577 8.352 1.00 . A A . 126 LEU HB2 1 1
8 13028 1 1 46 LEU HB3 H 4.771 3.116 7.884 1.00 . A A . 126 LEU HB3 1 1
8 13029 1 1 46 LEU HD11 H 6.909 3.468 6.490 1.00 . A A . 126 LEU HD11 1 1
8 13030 1 1 46 LEU HD12 H 7.491 1.918 7.097 1.00 . A A . 126 LEU HD12 1 1
8 13031 1 1 46 LEU HD13 H 8.466 3.373 7.313 1.00 . A A . 126 LEU HD13 1 1
8 13032 1 1 46 LEU HD21 H 6.177 5.227 8.073 1.00 . A A . 126 LEU HD21 1 1
8 13033 1 1 46 LEU HD22 H 7.709 5.139 8.941 1.00 . A A . 126 LEU HD22 1 1
8 13034 1 1 46 LEU HD23 H 6.190 4.920 9.809 1.00 . A A . 126 LEU HD23 1 1
8 13035 1 1 46 LEU HG H 7.365 2.797 9.388 1.00 . A A . 126 LEU HG 1 1
8 13036 1 1 46 LEU N N 5.414 2.018 11.003 1.00 . A A . 126 LEU N 1 1
8 13037 1 1 46 LEU O O 2.263 2.842 9.817 1.00 . A A . 126 LEU O 1 1
8 13038 1 1 47 MET C C 0.838 0.562 10.697 1.00 . A A . 127 MET C 1 1
8 13039 1 1 47 MET CA C 1.832 0.137 9.617 1.00 . A A . 127 MET CA 1 1
8 13040 1 1 47 MET CB C 1.979 -1.385 9.624 1.00 . A A . 127 MET CB 1 1
8 13041 1 1 47 MET CE C 0.713 -0.774 6.666 1.00 . A A . 127 MET CE 1 1
8 13042 1 1 47 MET CG C 2.607 -1.962 8.360 1.00 . A A . 127 MET CG 1 1
8 13043 1 1 47 MET H H 3.942 0.234 9.872 1.00 . A A . 127 MET H 1 1
8 13044 1 1 47 MET HA H 1.444 0.445 8.659 1.00 . A A . 127 MET HA 1 1
8 13045 1 1 47 MET HB2 H 2.597 -1.665 10.464 1.00 . A A . 127 MET HB2 1 1
8 13046 1 1 47 MET HB3 H 1.002 -1.825 9.748 1.00 . A A . 127 MET HB3 1 1
8 13047 1 1 47 MET HE1 H 1.511 -0.082 6.442 1.00 . A A . 127 MET HE1 1 1
8 13048 1 1 47 MET HE2 H 0.138 -0.406 7.503 1.00 . A A . 127 MET HE2 1 1
8 13049 1 1 47 MET HE3 H 0.069 -0.869 5.804 1.00 . A A . 127 MET HE3 1 1
8 13050 1 1 47 MET HG2 H 3.298 -1.236 7.958 1.00 . A A . 127 MET HG2 1 1
8 13051 1 1 47 MET HG3 H 3.150 -2.858 8.624 1.00 . A A . 127 MET HG3 1 1
8 13052 1 1 47 MET N N 3.132 0.787 9.789 1.00 . A A . 127 MET N 1 1
8 13053 1 1 47 MET O O -0.353 0.702 10.431 1.00 . A A . 127 MET O 1 1
8 13054 1 1 47 MET SD S 1.404 -2.376 7.074 1.00 . A A . 127 MET SD 1 1
8 13055 1 1 48 ARG C C 0.298 2.717 12.983 1.00 . A A . 128 ARG C 1 1
8 13056 1 1 48 ARG CA C 0.483 1.205 13.010 1.00 . A A . 128 ARG CA 1 1
8 13057 1 1 48 ARG CB C 1.087 0.781 14.351 1.00 . A A . 128 ARG CB 1 1
8 13058 1 1 48 ARG CD C 1.775 -1.084 15.885 1.00 . A A . 128 ARG CD 1 1
8 13059 1 1 48 ARG CG C 1.209 -0.723 14.522 1.00 . A A . 128 ARG CG 1 1
8 13060 1 1 48 ARG CZ C 2.611 -3.120 17.010 1.00 . A A . 128 ARG CZ 1 1
8 13061 1 1 48 ARG H H 2.293 0.649 12.061 1.00 . A A . 128 ARG H 1 1
8 13062 1 1 48 ARG HA H -0.480 0.732 12.890 1.00 . A A . 128 ARG HA 1 1
8 13063 1 1 48 ARG HB2 H 2.072 1.211 14.439 1.00 . A A . 128 ARG HB2 1 1
8 13064 1 1 48 ARG HB3 H 0.465 1.161 15.147 1.00 . A A . 128 ARG HB3 1 1
8 13065 1 1 48 ARG HD2 H 2.762 -0.656 15.977 1.00 . A A . 128 ARG HD2 1 1
8 13066 1 1 48 ARG HD3 H 1.132 -0.671 16.647 1.00 . A A . 128 ARG HD3 1 1
8 13067 1 1 48 ARG HE H 1.341 -3.095 15.461 1.00 . A A . 128 ARG HE 1 1
8 13068 1 1 48 ARG HG2 H 0.231 -1.168 14.419 1.00 . A A . 128 ARG HG2 1 1
8 13069 1 1 48 ARG HG3 H 1.866 -1.110 13.756 1.00 . A A . 128 ARG HG3 1 1
8 13070 1 1 48 ARG HH11 H 3.277 -1.384 17.819 1.00 . A A . 128 ARG HH11 1 1
8 13071 1 1 48 ARG HH12 H 3.874 -2.828 18.571 1.00 . A A . 128 ARG HH12 1 1
8 13072 1 1 48 ARG HH21 H 2.112 -5.004 16.454 1.00 . A A . 128 ARG HH21 1 1
8 13073 1 1 48 ARG HH22 H 3.210 -4.893 17.792 1.00 . A A . 128 ARG HH22 1 1
8 13074 1 1 48 ARG N N 1.333 0.774 11.907 1.00 . A A . 128 ARG N 1 1
8 13075 1 1 48 ARG NE N 1.865 -2.531 16.073 1.00 . A A . 128 ARG NE 1 1
8 13076 1 1 48 ARG NH1 N 3.309 -2.385 17.869 1.00 . A A . 128 ARG NH1 1 1
8 13077 1 1 48 ARG NH2 N 2.645 -4.445 17.093 1.00 . A A . 128 ARG NH2 1 1
8 13078 1 1 48 ARG O O -0.813 3.225 13.138 1.00 . A A . 128 ARG O 1 1
8 13079 1 1 49 ALA C C 0.605 5.481 11.628 1.00 . A A . 129 ALA C 1 1
8 13080 1 1 49 ALA CA C 1.399 4.886 12.784 1.00 . A A . 129 ALA CA 1 1
8 13081 1 1 49 ALA CB C 2.828 5.405 12.760 1.00 . A A . 129 ALA CB 1 1
8 13082 1 1 49 ALA H H 2.239 2.956 12.570 1.00 . A A . 129 ALA H 1 1
8 13083 1 1 49 ALA HA H 0.948 5.200 13.713 1.00 . A A . 129 ALA HA 1 1
8 13084 1 1 49 ALA HB1 H 3.394 4.938 13.552 1.00 . A A . 129 ALA HB1 1 1
8 13085 1 1 49 ALA HB2 H 2.825 6.474 12.905 1.00 . A A . 129 ALA HB2 1 1
8 13086 1 1 49 ALA HB3 H 3.281 5.171 11.808 1.00 . A A . 129 ALA HB3 1 1
8 13087 1 1 49 ALA N N 1.395 3.429 12.757 1.00 . A A . 129 ALA N 1 1
8 13088 1 1 49 ALA O O 0.181 6.629 11.688 1.00 . A A . 129 ALA O 1 1
8 13089 1 1 50 TYR C C -1.843 5.052 9.655 1.00 . A A . 130 TYR C 1 1
8 13090 1 1 50 TYR CA C -0.344 5.178 9.418 1.00 . A A . 130 TYR CA 1 1
8 13091 1 1 50 TYR CB C 0.039 4.393 8.165 1.00 . A A . 130 TYR CB 1 1
8 13092 1 1 50 TYR CD1 C 2.415 5.261 8.364 1.00 . A A . 130 TYR CD1 1 1
8 13093 1 1 50 TYR CD2 C 1.633 4.572 6.230 1.00 . A A . 130 TYR CD2 1 1
8 13094 1 1 50 TYR CE1 C 3.640 5.567 7.822 1.00 . A A . 130 TYR CE1 1 1
8 13095 1 1 50 TYR CE2 C 2.852 4.880 5.683 1.00 . A A . 130 TYR CE2 1 1
8 13096 1 1 50 TYR CG C 1.386 4.756 7.577 1.00 . A A . 130 TYR CG 1 1
8 13097 1 1 50 TYR CZ C 3.850 5.378 6.481 1.00 . A A . 130 TYR CZ 1 1
8 13098 1 1 50 TYR H H 0.799 3.799 10.560 1.00 . A A . 130 TYR H 1 1
8 13099 1 1 50 TYR HA H -0.101 6.219 9.268 1.00 . A A . 130 TYR HA 1 1
8 13100 1 1 50 TYR HB2 H 0.061 3.342 8.406 1.00 . A A . 130 TYR HB2 1 1
8 13101 1 1 50 TYR HB3 H -0.710 4.563 7.405 1.00 . A A . 130 TYR HB3 1 1
8 13102 1 1 50 TYR HD1 H 2.246 5.411 9.417 1.00 . A A . 130 TYR HD1 1 1
8 13103 1 1 50 TYR HD2 H 0.852 4.181 5.600 1.00 . A A . 130 TYR HD2 1 1
8 13104 1 1 50 TYR HE1 H 4.430 5.950 8.453 1.00 . A A . 130 TYR HE1 1 1
8 13105 1 1 50 TYR HE2 H 3.019 4.736 4.627 1.00 . A A . 130 TYR HE2 1 1
8 13106 1 1 50 TYR HH H 4.941 5.971 5.026 1.00 . A A . 130 TYR HH 1 1
8 13107 1 1 50 TYR N N 0.409 4.706 10.573 1.00 . A A . 130 TYR N 1 1
8 13108 1 1 50 TYR O O -2.633 5.834 9.129 1.00 . A A . 130 TYR O 1 1
8 13109 1 1 50 TYR OH O 5.067 5.670 5.935 1.00 . A A . 130 TYR OH 1 1
8 13110 1 1 51 MET C C -4.246 4.806 11.674 1.00 . A A . 131 MET C 1 1
8 13111 1 1 51 MET CA C -3.641 3.800 10.705 1.00 . A A . 131 MET CA 1 1
8 13112 1 1 51 MET CB C -3.831 2.376 11.232 1.00 . A A . 131 MET CB 1 1
8 13113 1 1 51 MET CE C -5.097 2.350 8.128 1.00 . A A . 131 MET CE 1 1
8 13114 1 1 51 MET CG C -3.521 1.287 10.211 1.00 . A A . 131 MET CG 1 1
8 13115 1 1 51 MET H H -1.550 3.534 10.922 1.00 . A A . 131 MET H 1 1
8 13116 1 1 51 MET HA H -4.149 3.892 9.760 1.00 . A A . 131 MET HA 1 1
8 13117 1 1 51 MET HB2 H -3.185 2.233 12.085 1.00 . A A . 131 MET HB2 1 1
8 13118 1 1 51 MET HB3 H -4.857 2.260 11.548 1.00 . A A . 131 MET HB3 1 1
8 13119 1 1 51 MET HE1 H -4.133 2.645 7.744 1.00 . A A . 131 MET HE1 1 1
8 13120 1 1 51 MET HE2 H -5.511 3.149 8.725 1.00 . A A . 131 MET HE2 1 1
8 13121 1 1 51 MET HE3 H -5.762 2.143 7.302 1.00 . A A . 131 MET HE3 1 1
8 13122 1 1 51 MET HG2 H -2.702 1.619 9.593 1.00 . A A . 131 MET HG2 1 1
8 13123 1 1 51 MET HG3 H -3.223 0.395 10.743 1.00 . A A . 131 MET HG3 1 1
8 13124 1 1 51 MET N N -2.229 4.076 10.466 1.00 . A A . 131 MET N 1 1
8 13125 1 1 51 MET O O -5.447 4.788 11.929 1.00 . A A . 131 MET O 1 1
8 13126 1 1 51 MET SD S -4.917 0.871 9.131 1.00 . A A . 131 MET SD 1 1
8 13127 1 1 52 GLN C C -4.010 8.049 12.326 1.00 . A A . 132 GLN C 1 1
8 13128 1 1 52 GLN CA C -3.899 6.738 13.093 1.00 . A A . 132 GLN CA 1 1
8 13129 1 1 52 GLN CB C -2.963 6.910 14.289 1.00 . A A . 132 GLN CB 1 1
8 13130 1 1 52 GLN CD C -0.676 7.621 15.092 1.00 . A A . 132 GLN CD 1 1
8 13131 1 1 52 GLN CG C -1.580 7.394 13.902 1.00 . A A . 132 GLN CG 1 1
8 13132 1 1 52 GLN H H -2.461 5.645 11.991 1.00 . A A . 132 GLN H 1 1
8 13133 1 1 52 GLN HA H -4.876 6.454 13.445 1.00 . A A . 132 GLN HA 1 1
8 13134 1 1 52 GLN HB2 H -3.396 7.628 14.971 1.00 . A A . 132 GLN HB2 1 1
8 13135 1 1 52 GLN HB3 H -2.861 5.961 14.795 1.00 . A A . 132 GLN HB3 1 1
8 13136 1 1 52 GLN HE21 H 0.266 9.061 14.111 1.00 . A A . 132 GLN HE21 1 1
8 13137 1 1 52 GLN HE22 H 0.825 8.750 15.716 1.00 . A A . 132 GLN HE22 1 1
8 13138 1 1 52 GLN HG2 H -1.123 6.656 13.261 1.00 . A A . 132 GLN HG2 1 1
8 13139 1 1 52 GLN HG3 H -1.679 8.325 13.362 1.00 . A A . 132 GLN HG3 1 1
8 13140 1 1 52 GLN N N -3.415 5.691 12.207 1.00 . A A . 132 GLN N 1 1
8 13141 1 1 52 GLN NE2 N 0.232 8.568 14.960 1.00 . A A . 132 GLN NE2 1 1
8 13142 1 1 52 GLN O O -4.380 9.083 12.884 1.00 . A A . 132 GLN O 1 1
8 13143 1 1 52 GLN OE1 O -0.792 6.951 16.118 1.00 . A A . 132 GLN OE1 1 1
8 13144 1 1 53 GLU C C -4.898 9.122 9.263 1.00 . A A . 133 GLU C 1 1
8 13145 1 1 53 GLU CA C -3.710 9.187 10.211 1.00 . A A . 133 GLU CA 1 1
8 13146 1 1 53 GLU CB C -2.418 9.319 9.406 1.00 . A A . 133 GLU CB 1 1
8 13147 1 1 53 GLU CD C 0.064 9.675 9.615 1.00 . A A . 133 GLU CD 1 1
8 13148 1 1 53 GLU CG C -1.172 9.060 10.227 1.00 . A A . 133 GLU CG 1 1
8 13149 1 1 53 GLU H H -3.377 7.151 10.654 1.00 . A A . 133 GLU H 1 1
8 13150 1 1 53 GLU HA H -3.815 10.046 10.853 1.00 . A A . 133 GLU HA 1 1
8 13151 1 1 53 GLU HB2 H -2.442 8.610 8.591 1.00 . A A . 133 GLU HB2 1 1
8 13152 1 1 53 GLU HB3 H -2.359 10.317 9.001 1.00 . A A . 133 GLU HB3 1 1
8 13153 1 1 53 GLU HG2 H -1.311 9.464 11.218 1.00 . A A . 133 GLU HG2 1 1
8 13154 1 1 53 GLU HG3 H -1.027 7.993 10.292 1.00 . A A . 133 GLU HG3 1 1
8 13155 1 1 53 GLU N N -3.666 8.004 11.046 1.00 . A A . 133 GLU N 1 1
8 13156 1 1 53 GLU O O -4.975 8.224 8.424 1.00 . A A . 133 GLU O 1 1
8 13157 1 1 53 GLU OE1 O -0.013 10.834 9.156 1.00 . A A . 133 GLU OE1 1 1
8 13158 1 1 53 GLU OE2 O 1.126 9.022 9.620 1.00 . A A . 133 GLU OE2 1 1
8 13159 1 1 54 PRO C C -6.645 10.319 7.038 1.00 . A A . 134 PRO C 1 1
8 13160 1 1 54 PRO CA C -7.017 10.152 8.511 1.00 . A A . 134 PRO CA 1 1
8 13161 1 1 54 PRO CB C -7.787 11.373 9.023 1.00 . A A . 134 PRO CB 1 1
8 13162 1 1 54 PRO CD C -5.814 11.177 10.364 1.00 . A A . 134 PRO CD 1 1
8 13163 1 1 54 PRO CG C -6.791 12.166 9.797 1.00 . A A . 134 PRO CG 1 1
8 13164 1 1 54 PRO HA H -7.632 9.258 8.618 1.00 . A A . 134 PRO HA 1 1
8 13165 1 1 54 PRO HB2 H -8.172 11.936 8.185 1.00 . A A . 134 PRO HB2 1 1
8 13166 1 1 54 PRO HB3 H -8.603 11.049 9.650 1.00 . A A . 134 PRO HB3 1 1
8 13167 1 1 54 PRO HD2 H -4.831 11.618 10.434 1.00 . A A . 134 PRO HD2 1 1
8 13168 1 1 54 PRO HD3 H -6.145 10.829 11.332 1.00 . A A . 134 PRO HD3 1 1
8 13169 1 1 54 PRO HG2 H -6.284 12.857 9.141 1.00 . A A . 134 PRO HG2 1 1
8 13170 1 1 54 PRO HG3 H -7.286 12.701 10.594 1.00 . A A . 134 PRO HG3 1 1
8 13171 1 1 54 PRO N N -5.832 10.083 9.376 1.00 . A A . 134 PRO N 1 1
8 13172 1 1 54 PRO O O -7.484 10.174 6.152 1.00 . A A . 134 PRO O 1 1
8 13173 1 1 55 LEU C C -4.728 9.298 4.846 1.00 . A A . 135 LEU C 1 1
8 13174 1 1 55 LEU CA C -4.874 10.702 5.428 1.00 . A A . 135 LEU CA 1 1
8 13175 1 1 55 LEU CB C -3.517 11.421 5.380 1.00 . A A . 135 LEU CB 1 1
8 13176 1 1 55 LEU CD1 C -4.286 13.449 4.107 1.00 . A A . 135 LEU CD1 1 1
8 13177 1 1 55 LEU CD2 C -4.213 13.512 6.604 1.00 . A A . 135 LEU CD2 1 1
8 13178 1 1 55 LEU CG C -3.561 12.955 5.350 1.00 . A A . 135 LEU CG 1 1
8 13179 1 1 55 LEU H H -4.790 10.859 7.533 1.00 . A A . 135 LEU H 1 1
8 13180 1 1 55 LEU HA H -5.585 11.252 4.830 1.00 . A A . 135 LEU HA 1 1
8 13181 1 1 55 LEU HB2 H -2.949 11.120 6.248 1.00 . A A . 135 LEU HB2 1 1
8 13182 1 1 55 LEU HB3 H -2.992 11.085 4.498 1.00 . A A . 135 LEU HB3 1 1
8 13183 1 1 55 LEU HD11 H -4.270 14.527 4.086 1.00 . A A . 135 LEU HD11 1 1
8 13184 1 1 55 LEU HD12 H -5.308 13.104 4.123 1.00 . A A . 135 LEU HD12 1 1
8 13185 1 1 55 LEU HD13 H -3.790 13.065 3.226 1.00 . A A . 135 LEU HD13 1 1
8 13186 1 1 55 LEU HD21 H -5.222 13.134 6.683 1.00 . A A . 135 LEU HD21 1 1
8 13187 1 1 55 LEU HD22 H -4.236 14.590 6.550 1.00 . A A . 135 LEU HD22 1 1
8 13188 1 1 55 LEU HD23 H -3.647 13.207 7.470 1.00 . A A . 135 LEU HD23 1 1
8 13189 1 1 55 LEU HG H -2.548 13.330 5.310 1.00 . A A . 135 LEU HG 1 1
8 13190 1 1 55 LEU N N -5.387 10.646 6.785 1.00 . A A . 135 LEU N 1 1
8 13191 1 1 55 LEU O O -5.203 9.020 3.748 1.00 . A A . 135 LEU O 1 1
8 13192 1 1 56 PHE C C -4.837 6.097 5.199 1.00 . A A . 136 PHE C 1 1
8 13193 1 1 56 PHE CA C -3.715 7.109 5.061 1.00 . A A . 136 PHE CA 1 1
8 13194 1 1 56 PHE CB C -2.457 6.605 5.763 1.00 . A A . 136 PHE CB 1 1
8 13195 1 1 56 PHE CD1 C -1.970 4.164 5.432 1.00 . A A . 136 PHE CD1 1 1
8 13196 1 1 56 PHE CD2 C -0.951 5.736 3.956 1.00 . A A . 136 PHE CD2 1 1
8 13197 1 1 56 PHE CE1 C -1.346 3.130 4.765 1.00 . A A . 136 PHE CE1 1 1
8 13198 1 1 56 PHE CE2 C -0.324 4.706 3.284 1.00 . A A . 136 PHE CE2 1 1
8 13199 1 1 56 PHE CG C -1.779 5.478 5.037 1.00 . A A . 136 PHE CG 1 1
8 13200 1 1 56 PHE CZ C -0.522 3.401 3.689 1.00 . A A . 136 PHE CZ 1 1
8 13201 1 1 56 PHE H H -3.965 8.587 6.559 1.00 . A A . 136 PHE H 1 1
8 13202 1 1 56 PHE HA H -3.499 7.246 4.013 1.00 . A A . 136 PHE HA 1 1
8 13203 1 1 56 PHE HB2 H -1.752 7.416 5.847 1.00 . A A . 136 PHE HB2 1 1
8 13204 1 1 56 PHE HB3 H -2.718 6.256 6.752 1.00 . A A . 136 PHE HB3 1 1
8 13205 1 1 56 PHE HD1 H -2.616 3.952 6.272 1.00 . A A . 136 PHE HD1 1 1
8 13206 1 1 56 PHE HD2 H -0.796 6.758 3.639 1.00 . A A . 136 PHE HD2 1 1
8 13207 1 1 56 PHE HE1 H -1.503 2.110 5.083 1.00 . A A . 136 PHE HE1 1 1
8 13208 1 1 56 PHE HE2 H 0.320 4.920 2.444 1.00 . A A . 136 PHE HE2 1 1
8 13209 1 1 56 PHE HZ H -0.031 2.592 3.166 1.00 . A A . 136 PHE HZ 1 1
8 13210 1 1 56 PHE N N -4.114 8.398 5.606 1.00 . A A . 136 PHE N 1 1
8 13211 1 1 56 PHE O O -4.966 5.184 4.385 1.00 . A A . 136 PHE O 1 1
8 13212 1 1 57 VAL C C -7.727 5.430 5.231 1.00 . A A . 137 VAL C 1 1
8 13213 1 1 57 VAL CA C -6.805 5.414 6.445 1.00 . A A . 137 VAL CA 1 1
8 13214 1 1 57 VAL CB C -7.601 5.855 7.678 1.00 . A A . 137 VAL CB 1 1
8 13215 1 1 57 VAL CG1 C -6.861 5.528 8.962 1.00 . A A . 137 VAL CG1 1 1
8 13216 1 1 57 VAL CG2 C -7.911 7.315 7.609 1.00 . A A . 137 VAL CG2 1 1
8 13217 1 1 57 VAL H H -5.455 6.986 6.874 1.00 . A A . 137 VAL H 1 1
8 13218 1 1 57 VAL HA H -6.453 4.405 6.608 1.00 . A A . 137 VAL HA 1 1
8 13219 1 1 57 VAL HB H -8.528 5.344 7.675 1.00 . A A . 137 VAL HB 1 1
8 13220 1 1 57 VAL HG11 H -5.849 5.899 8.899 1.00 . A A . 137 VAL HG11 1 1
8 13221 1 1 57 VAL HG12 H -6.847 4.459 9.109 1.00 . A A . 137 VAL HG12 1 1
8 13222 1 1 57 VAL HG13 H -7.363 5.997 9.795 1.00 . A A . 137 VAL HG13 1 1
8 13223 1 1 57 VAL HG21 H -8.470 7.603 8.482 1.00 . A A . 137 VAL HG21 1 1
8 13224 1 1 57 VAL HG22 H -8.494 7.508 6.720 1.00 . A A . 137 VAL HG22 1 1
8 13225 1 1 57 VAL HG23 H -6.987 7.869 7.565 1.00 . A A . 137 VAL HG23 1 1
8 13226 1 1 57 VAL N N -5.647 6.268 6.231 1.00 . A A . 137 VAL N 1 1
8 13227 1 1 57 VAL O O -8.183 4.387 4.776 1.00 . A A . 137 VAL O 1 1
8 13228 1 1 58 GLU C C -8.182 6.044 2.354 1.00 . A A . 138 GLU C 1 1
8 13229 1 1 58 GLU CA C -8.796 6.798 3.517 1.00 . A A . 138 GLU CA 1 1
8 13230 1 1 58 GLU CB C -8.919 8.278 3.163 1.00 . A A . 138 GLU CB 1 1
8 13231 1 1 58 GLU CD C -11.063 8.656 4.432 1.00 . A A . 138 GLU CD 1 1
8 13232 1 1 58 GLU CG C -9.630 9.094 4.222 1.00 . A A . 138 GLU CG 1 1
8 13233 1 1 58 GLU H H -7.637 7.414 5.173 1.00 . A A . 138 GLU H 1 1
8 13234 1 1 58 GLU HA H -9.779 6.398 3.716 1.00 . A A . 138 GLU HA 1 1
8 13235 1 1 58 GLU HB2 H -7.929 8.687 3.026 1.00 . A A . 138 GLU HB2 1 1
8 13236 1 1 58 GLU HB3 H -9.469 8.370 2.237 1.00 . A A . 138 GLU HB3 1 1
8 13237 1 1 58 GLU HG2 H -9.097 8.987 5.154 1.00 . A A . 138 GLU HG2 1 1
8 13238 1 1 58 GLU HG3 H -9.622 10.130 3.924 1.00 . A A . 138 GLU HG3 1 1
8 13239 1 1 58 GLU N N -7.987 6.625 4.717 1.00 . A A . 138 GLU N 1 1
8 13240 1 1 58 GLU O O -8.865 5.289 1.668 1.00 . A A . 138 GLU O 1 1
8 13241 1 1 58 GLU OE1 O -11.340 7.988 5.449 1.00 . A A . 138 GLU OE1 1 1
8 13242 1 1 58 GLU OE2 O -11.921 8.978 3.580 1.00 . A A . 138 GLU OE2 1 1
8 13243 1 1 59 PHE C C -6.333 4.057 1.243 1.00 . A A . 139 PHE C 1 1
8 13244 1 1 59 PHE CA C -6.147 5.558 1.105 1.00 . A A . 139 PHE CA 1 1
8 13245 1 1 59 PHE CB C -4.662 5.920 1.196 1.00 . A A . 139 PHE CB 1 1
8 13246 1 1 59 PHE CD1 C -3.610 5.485 -1.048 1.00 . A A . 139 PHE CD1 1 1
8 13247 1 1 59 PHE CD2 C -3.084 4.021 0.757 1.00 . A A . 139 PHE CD2 1 1
8 13248 1 1 59 PHE CE1 C -2.783 4.752 -1.884 1.00 . A A . 139 PHE CE1 1 1
8 13249 1 1 59 PHE CE2 C -2.260 3.285 -0.071 1.00 . A A . 139 PHE CE2 1 1
8 13250 1 1 59 PHE CG C -3.770 5.126 0.280 1.00 . A A . 139 PHE CG 1 1
8 13251 1 1 59 PHE CZ C -2.108 3.651 -1.393 1.00 . A A . 139 PHE CZ 1 1
8 13252 1 1 59 PHE H H -6.406 6.876 2.731 1.00 . A A . 139 PHE H 1 1
8 13253 1 1 59 PHE HA H -6.534 5.878 0.150 1.00 . A A . 139 PHE HA 1 1
8 13254 1 1 59 PHE HB2 H -4.544 6.964 0.953 1.00 . A A . 139 PHE HB2 1 1
8 13255 1 1 59 PHE HB3 H -4.324 5.757 2.210 1.00 . A A . 139 PHE HB3 1 1
8 13256 1 1 59 PHE HD1 H -4.138 6.346 -1.432 1.00 . A A . 139 PHE HD1 1 1
8 13257 1 1 59 PHE HD2 H -3.203 3.734 1.793 1.00 . A A . 139 PHE HD2 1 1
8 13258 1 1 59 PHE HE1 H -2.664 5.041 -2.918 1.00 . A A . 139 PHE HE1 1 1
8 13259 1 1 59 PHE HE2 H -1.733 2.426 0.315 1.00 . A A . 139 PHE HE2 1 1
8 13260 1 1 59 PHE HZ H -1.463 3.079 -2.042 1.00 . A A . 139 PHE HZ 1 1
8 13261 1 1 59 PHE N N -6.884 6.248 2.152 1.00 . A A . 139 PHE N 1 1
8 13262 1 1 59 PHE O O -6.688 3.369 0.287 1.00 . A A . 139 PHE O 1 1
8 13263 1 1 60 ALA C C -7.657 1.662 2.539 1.00 . A A . 140 ALA C 1 1
8 13264 1 1 60 ALA CA C -6.237 2.162 2.756 1.00 . A A . 140 ALA CA 1 1
8 13265 1 1 60 ALA CB C -5.790 1.896 4.184 1.00 . A A . 140 ALA CB 1 1
8 13266 1 1 60 ALA H H -5.888 4.196 3.182 1.00 . A A . 140 ALA H 1 1
8 13267 1 1 60 ALA HA H -5.578 1.632 2.091 1.00 . A A . 140 ALA HA 1 1
8 13268 1 1 60 ALA HB1 H -4.773 2.236 4.312 1.00 . A A . 140 ALA HB1 1 1
8 13269 1 1 60 ALA HB2 H -5.843 0.837 4.388 1.00 . A A . 140 ALA HB2 1 1
8 13270 1 1 60 ALA HB3 H -6.434 2.428 4.867 1.00 . A A . 140 ALA HB3 1 1
8 13271 1 1 60 ALA N N -6.126 3.574 2.458 1.00 . A A . 140 ALA N 1 1
8 13272 1 1 60 ALA O O -7.874 0.714 1.786 1.00 . A A . 140 ALA O 1 1
8 13273 1 1 61 ASP C C -10.537 1.881 1.692 1.00 . A A . 141 ASP C 1 1
8 13274 1 1 61 ASP CA C -10.012 1.884 3.121 1.00 . A A . 141 ASP CA 1 1
8 13275 1 1 61 ASP CB C -10.878 2.788 4.001 1.00 . A A . 141 ASP CB 1 1
8 13276 1 1 61 ASP CG C -12.316 2.318 4.097 1.00 . A A . 141 ASP CG 1 1
8 13277 1 1 61 ASP H H -8.400 3.174 3.629 1.00 . A A . 141 ASP H 1 1
8 13278 1 1 61 ASP HA H -10.045 0.877 3.508 1.00 . A A . 141 ASP HA 1 1
8 13279 1 1 61 ASP HB2 H -10.462 2.813 4.997 1.00 . A A . 141 ASP HB2 1 1
8 13280 1 1 61 ASP HB3 H -10.872 3.787 3.591 1.00 . A A . 141 ASP HB3 1 1
8 13281 1 1 61 ASP N N -8.623 2.333 3.153 1.00 . A A . 141 ASP N 1 1
8 13282 1 1 61 ASP O O -11.387 1.068 1.324 1.00 . A A . 141 ASP O 1 1
8 13283 1 1 61 ASP OD1 O -12.606 1.449 4.945 1.00 . A A . 141 ASP OD1 1 1
8 13284 1 1 61 ASP OD2 O -13.167 2.830 3.340 1.00 . A A . 141 ASP OD2 1 1
8 13285 1 1 62 CYS C C -9.745 1.865 -1.389 1.00 . A A . 142 CYS C 1 1
8 13286 1 1 62 CYS CA C -10.409 2.910 -0.498 1.00 . A A . 142 CYS CA 1 1
8 13287 1 1 62 CYS CB C -10.090 4.316 -0.997 1.00 . A A . 142 CYS CB 1 1
8 13288 1 1 62 CYS H H -9.287 3.364 1.232 1.00 . A A . 142 CYS H 1 1
8 13289 1 1 62 CYS HA H -11.477 2.765 -0.534 1.00 . A A . 142 CYS HA 1 1
8 13290 1 1 62 CYS HB2 H -9.057 4.539 -0.762 1.00 . A A . 142 CYS HB2 1 1
8 13291 1 1 62 CYS HB3 H -10.233 4.357 -2.065 1.00 . A A . 142 CYS HB3 1 1
8 13292 1 1 62 CYS HG H -10.556 5.924 0.920 1.00 . A A . 142 CYS HG 1 1
8 13293 1 1 62 CYS N N -9.994 2.774 0.885 1.00 . A A . 142 CYS N 1 1
8 13294 1 1 62 CYS O O -10.419 1.210 -2.188 1.00 . A A . 142 CYS O 1 1
8 13295 1 1 62 CYS SG S -11.108 5.604 -0.244 1.00 . A A . 142 CYS SG 1 1
8 13296 1 1 63 CYS C C -8.170 -0.673 -1.827 1.00 . A A . 143 CYS C 1 1
8 13297 1 1 63 CYS CA C -7.705 0.751 -2.090 1.00 . A A . 143 CYS CA 1 1
8 13298 1 1 63 CYS CB C -6.192 0.875 -1.879 1.00 . A A . 143 CYS CB 1 1
8 13299 1 1 63 CYS H H -7.944 2.187 -0.551 1.00 . A A . 143 CYS H 1 1
8 13300 1 1 63 CYS HA H -7.932 1.000 -3.116 1.00 . A A . 143 CYS HA 1 1
8 13301 1 1 63 CYS HB2 H -5.686 0.204 -2.557 1.00 . A A . 143 CYS HB2 1 1
8 13302 1 1 63 CYS HB3 H -5.889 1.889 -2.096 1.00 . A A . 143 CYS HB3 1 1
8 13303 1 1 63 CYS HG H -6.691 0.444 0.587 1.00 . A A . 143 CYS HG 1 1
8 13304 1 1 63 CYS N N -8.431 1.686 -1.244 1.00 . A A . 143 CYS N 1 1
8 13305 1 1 63 CYS O O -8.208 -1.499 -2.739 1.00 . A A . 143 CYS O 1 1
8 13306 1 1 63 CYS SG S -5.629 0.482 -0.208 1.00 . A A . 143 CYS SG 1 1
8 13307 1 1 64 LEU C C -10.279 -2.629 -1.035 1.00 . A A . 144 LEU C 1 1
8 13308 1 1 64 LEU CA C -9.062 -2.258 -0.206 1.00 . A A . 144 LEU CA 1 1
8 13309 1 1 64 LEU CB C -9.419 -2.305 1.281 1.00 . A A . 144 LEU CB 1 1
8 13310 1 1 64 LEU CD1 C -8.697 -2.269 3.679 1.00 . A A . 144 LEU CD1 1 1
8 13311 1 1 64 LEU CD2 C -7.109 -3.037 1.905 1.00 . A A . 144 LEU CD2 1 1
8 13312 1 1 64 LEU CG C -8.249 -2.092 2.239 1.00 . A A . 144 LEU CG 1 1
8 13313 1 1 64 LEU H H -8.514 -0.236 0.097 1.00 . A A . 144 LEU H 1 1
8 13314 1 1 64 LEU HA H -8.279 -2.975 -0.399 1.00 . A A . 144 LEU HA 1 1
8 13315 1 1 64 LEU HB2 H -10.159 -1.541 1.476 1.00 . A A . 144 LEU HB2 1 1
8 13316 1 1 64 LEU HB3 H -9.858 -3.268 1.494 1.00 . A A . 144 LEU HB3 1 1
8 13317 1 1 64 LEU HD11 H -7.860 -2.099 4.339 1.00 . A A . 144 LEU HD11 1 1
8 13318 1 1 64 LEU HD12 H -9.069 -3.273 3.819 1.00 . A A . 144 LEU HD12 1 1
8 13319 1 1 64 LEU HD13 H -9.481 -1.561 3.901 1.00 . A A . 144 LEU HD13 1 1
8 13320 1 1 64 LEU HD21 H -7.475 -4.052 1.887 1.00 . A A . 144 LEU HD21 1 1
8 13321 1 1 64 LEU HD22 H -6.336 -2.945 2.652 1.00 . A A . 144 LEU HD22 1 1
8 13322 1 1 64 LEU HD23 H -6.705 -2.781 0.935 1.00 . A A . 144 LEU HD23 1 1
8 13323 1 1 64 LEU HG H -7.887 -1.080 2.129 1.00 . A A . 144 LEU HG 1 1
8 13324 1 1 64 LEU N N -8.564 -0.941 -0.583 1.00 . A A . 144 LEU N 1 1
8 13325 1 1 64 LEU O O -10.401 -3.762 -1.488 1.00 . A A . 144 LEU O 1 1
8 13326 1 1 65 GLY C C -12.090 -2.154 -3.469 1.00 . A A . 145 GLY C 1 1
8 13327 1 1 65 GLY CA C -12.370 -1.903 -2.006 1.00 . A A . 145 GLY CA 1 1
8 13328 1 1 65 GLY H H -10.972 -0.758 -0.907 1.00 . A A . 145 GLY H 1 1
8 13329 1 1 65 GLY HA2 H -12.873 -2.765 -1.593 1.00 . A A . 145 GLY HA2 1 1
8 13330 1 1 65 GLY HA3 H -13.017 -1.043 -1.918 1.00 . A A . 145 GLY HA3 1 1
8 13331 1 1 65 GLY N N -11.156 -1.657 -1.252 1.00 . A A . 145 GLY N 1 1
8 13332 1 1 65 GLY O O -12.832 -2.865 -4.145 1.00 . A A . 145 GLY O 1 1
8 13333 1 1 66 ILE C C -9.917 -3.051 -5.572 1.00 . A A . 146 ILE C 1 1
8 13334 1 1 66 ILE CA C -10.617 -1.715 -5.343 1.00 . A A . 146 ILE CA 1 1
8 13335 1 1 66 ILE CB C -9.683 -0.561 -5.762 1.00 . A A . 146 ILE CB 1 1
8 13336 1 1 66 ILE CD1 C -9.420 1.971 -5.591 1.00 . A A . 146 ILE CD1 1 1
8 13337 1 1 66 ILE CG1 C -10.353 0.785 -5.468 1.00 . A A . 146 ILE CG1 1 1
8 13338 1 1 66 ILE CG2 C -9.322 -0.670 -7.239 1.00 . A A . 146 ILE CG2 1 1
8 13339 1 1 66 ILE H H -10.445 -1.040 -3.352 1.00 . A A . 146 ILE H 1 1
8 13340 1 1 66 ILE HA H -11.510 -1.673 -5.949 1.00 . A A . 146 ILE HA 1 1
8 13341 1 1 66 ILE HB H -8.773 -0.636 -5.186 1.00 . A A . 146 ILE HB 1 1
8 13342 1 1 66 ILE HD11 H -9.030 2.019 -6.598 1.00 . A A . 146 ILE HD11 1 1
8 13343 1 1 66 ILE HD12 H -8.604 1.860 -4.893 1.00 . A A . 146 ILE HD12 1 1
8 13344 1 1 66 ILE HD13 H -9.962 2.878 -5.370 1.00 . A A . 146 ILE HD13 1 1
8 13345 1 1 66 ILE HG12 H -11.166 0.933 -6.163 1.00 . A A . 146 ILE HG12 1 1
8 13346 1 1 66 ILE HG13 H -10.742 0.771 -4.461 1.00 . A A . 146 ILE HG13 1 1
8 13347 1 1 66 ILE HG21 H -8.710 0.174 -7.523 1.00 . A A . 146 ILE HG21 1 1
8 13348 1 1 66 ILE HG22 H -10.223 -0.678 -7.832 1.00 . A A . 146 ILE HG22 1 1
8 13349 1 1 66 ILE HG23 H -8.770 -1.584 -7.407 1.00 . A A . 146 ILE HG23 1 1
8 13350 1 1 66 ILE N N -11.005 -1.577 -3.952 1.00 . A A . 146 ILE N 1 1
8 13351 1 1 66 ILE O O -10.098 -3.694 -6.607 1.00 . A A . 146 ILE O 1 1
8 13352 1 1 67 VAL C C -9.103 -5.915 -4.160 1.00 . A A . 147 VAL C 1 1
8 13353 1 1 67 VAL CA C -8.362 -4.704 -4.720 1.00 . A A . 147 VAL CA 1 1
8 13354 1 1 67 VAL CB C -6.983 -4.593 -4.033 1.00 . A A . 147 VAL CB 1 1
8 13355 1 1 67 VAL CG1 C -6.206 -3.404 -4.573 1.00 . A A . 147 VAL CG1 1 1
8 13356 1 1 67 VAL CG2 C -7.129 -4.507 -2.521 1.00 . A A . 147 VAL CG2 1 1
8 13357 1 1 67 VAL H H -9.074 -2.955 -3.759 1.00 . A A . 147 VAL H 1 1
8 13358 1 1 67 VAL HA H -8.196 -4.868 -5.775 1.00 . A A . 147 VAL HA 1 1
8 13359 1 1 67 VAL HB H -6.422 -5.486 -4.265 1.00 . A A . 147 VAL HB 1 1
8 13360 1 1 67 VAL HG11 H -6.028 -3.539 -5.630 1.00 . A A . 147 VAL HG11 1 1
8 13361 1 1 67 VAL HG12 H -5.260 -3.326 -4.056 1.00 . A A . 147 VAL HG12 1 1
8 13362 1 1 67 VAL HG13 H -6.778 -2.501 -4.418 1.00 . A A . 147 VAL HG13 1 1
8 13363 1 1 67 VAL HG21 H -6.152 -4.425 -2.068 1.00 . A A . 147 VAL HG21 1 1
8 13364 1 1 67 VAL HG22 H -7.622 -5.397 -2.157 1.00 . A A . 147 VAL HG22 1 1
8 13365 1 1 67 VAL HG23 H -7.719 -3.640 -2.266 1.00 . A A . 147 VAL HG23 1 1
8 13366 1 1 67 VAL N N -9.138 -3.480 -4.587 1.00 . A A . 147 VAL N 1 1
8 13367 1 1 67 VAL O O -8.523 -6.995 -4.065 1.00 . A A . 147 VAL O 1 1
8 13368 1 1 68 GLU C C -11.344 -7.889 -4.447 1.00 . A A . 148 GLU C 1 1
8 13369 1 1 68 GLU CA C -11.204 -6.850 -3.337 1.00 . A A . 148 GLU CA 1 1
8 13370 1 1 68 GLU CB C -12.602 -6.371 -2.913 1.00 . A A . 148 GLU CB 1 1
8 13371 1 1 68 GLU CD C -14.054 -5.325 -1.124 1.00 . A A . 148 GLU CD 1 1
8 13372 1 1 68 GLU CG C -12.642 -5.659 -1.569 1.00 . A A . 148 GLU CG 1 1
8 13373 1 1 68 GLU H H -10.748 -4.834 -3.796 1.00 . A A . 148 GLU H 1 1
8 13374 1 1 68 GLU HA H -10.718 -7.309 -2.489 1.00 . A A . 148 GLU HA 1 1
8 13375 1 1 68 GLU HB2 H -12.974 -5.690 -3.661 1.00 . A A . 148 GLU HB2 1 1
8 13376 1 1 68 GLU HB3 H -13.259 -7.226 -2.861 1.00 . A A . 148 GLU HB3 1 1
8 13377 1 1 68 GLU HG2 H -12.189 -6.298 -0.825 1.00 . A A . 148 GLU HG2 1 1
8 13378 1 1 68 GLU HG3 H -12.077 -4.742 -1.646 1.00 . A A . 148 GLU HG3 1 1
8 13379 1 1 68 GLU N N -10.371 -5.735 -3.783 1.00 . A A . 148 GLU N 1 1
8 13380 1 1 68 GLU O O -11.971 -7.626 -5.476 1.00 . A A . 148 GLU O 1 1
8 13381 1 1 68 GLU OE1 O -14.735 -6.223 -0.579 1.00 . A A . 148 GLU OE1 1 1
8 13382 1 1 68 GLU OE2 O -14.496 -4.169 -1.311 1.00 . A A . 148 GLU OE2 1 1
8 13383 1 1 69 PRO C C -12.069 -11.029 -4.997 1.00 . A A . 149 PRO C 1 1
8 13384 1 1 69 PRO CA C -10.835 -10.166 -5.226 1.00 . A A . 149 PRO CA 1 1
8 13385 1 1 69 PRO CB C -9.572 -10.965 -4.935 1.00 . A A . 149 PRO CB 1 1
8 13386 1 1 69 PRO CD C -9.890 -9.434 -3.111 1.00 . A A . 149 PRO CD 1 1
8 13387 1 1 69 PRO CG C -9.371 -10.807 -3.465 1.00 . A A . 149 PRO CG 1 1
8 13388 1 1 69 PRO HA H -10.819 -9.810 -6.245 1.00 . A A . 149 PRO HA 1 1
8 13389 1 1 69 PRO HB2 H -9.726 -12.000 -5.207 1.00 . A A . 149 PRO HB2 1 1
8 13390 1 1 69 PRO HB3 H -8.744 -10.557 -5.494 1.00 . A A . 149 PRO HB3 1 1
8 13391 1 1 69 PRO HD2 H -10.470 -9.470 -2.203 1.00 . A A . 149 PRO HD2 1 1
8 13392 1 1 69 PRO HD3 H -9.071 -8.739 -3.007 1.00 . A A . 149 PRO HD3 1 1
8 13393 1 1 69 PRO HG2 H -9.931 -11.565 -2.937 1.00 . A A . 149 PRO HG2 1 1
8 13394 1 1 69 PRO HG3 H -8.320 -10.883 -3.228 1.00 . A A . 149 PRO HG3 1 1
8 13395 1 1 69 PRO N N -10.741 -9.072 -4.264 1.00 . A A . 149 PRO N 1 1
8 13396 1 1 69 PRO O O -12.319 -11.982 -5.736 1.00 . A A . 149 PRO O 1 1
8 13397 1 1 70 SER C C -13.687 -12.882 -3.254 1.00 . A A . 150 SER C 1 1
8 13398 1 1 70 SER CA C -14.007 -11.408 -3.511 1.00 . A A . 150 SER CA 1 1
8 13399 1 1 70 SER CB C -15.171 -11.239 -4.508 1.00 . A A . 150 SER CB 1 1
8 13400 1 1 70 SER H H -12.544 -9.890 -3.434 1.00 . A A . 150 SER H 1 1
8 13401 1 1 70 SER HA H -14.308 -10.971 -2.570 1.00 . A A . 150 SER HA 1 1
8 13402 1 1 70 SER HB2 H -16.032 -11.774 -4.141 1.00 . A A . 150 SER HB2 1 1
8 13403 1 1 70 SER HB3 H -15.414 -10.189 -4.586 1.00 . A A . 150 SER HB3 1 1
8 13404 1 1 70 SER HG H -13.911 -11.948 -5.845 1.00 . A A . 150 SER HG 1 1
8 13405 1 1 70 SER N N -12.818 -10.678 -3.949 1.00 . A A . 150 SER N 1 1
8 13406 1 1 70 SER O O -12.514 -13.266 -3.196 1.00 . A A . 150 SER O 1 1
8 13407 1 1 70 SER OG O -14.858 -11.728 -5.804 1.00 . A A . 150 SER OG 1 1
8 13408 1 1 71 GLN C C -13.737 -15.333 -1.528 1.00 . A A . 151 GLN C 1 1
8 13409 1 1 71 GLN CA C -14.560 -15.119 -2.796 1.00 . A A . 151 GLN CA 1 1
8 13410 1 1 71 GLN CB C -13.899 -15.810 -3.988 1.00 . A A . 151 GLN CB 1 1
8 13411 1 1 71 GLN CD C -13.964 -16.249 -6.475 1.00 . A A . 151 GLN CD 1 1
8 13412 1 1 71 GLN CG C -14.715 -15.723 -5.269 1.00 . A A . 151 GLN CG 1 1
8 13413 1 1 71 GLN H H -15.631 -13.319 -3.091 1.00 . A A . 151 GLN H 1 1
8 13414 1 1 71 GLN HA H -15.541 -15.540 -2.645 1.00 . A A . 151 GLN HA 1 1
8 13415 1 1 71 GLN HB2 H -12.940 -15.349 -4.166 1.00 . A A . 151 GLN HB2 1 1
8 13416 1 1 71 GLN HB3 H -13.752 -16.850 -3.747 1.00 . A A . 151 GLN HB3 1 1
8 13417 1 1 71 GLN HE21 H -14.922 -14.971 -7.652 1.00 . A A . 151 GLN HE21 1 1
8 13418 1 1 71 GLN HE22 H -13.777 -16.003 -8.435 1.00 . A A . 151 GLN HE22 1 1
8 13419 1 1 71 GLN HG2 H -15.617 -16.303 -5.147 1.00 . A A . 151 GLN HG2 1 1
8 13420 1 1 71 GLN HG3 H -14.973 -14.690 -5.446 1.00 . A A . 151 GLN HG3 1 1
8 13421 1 1 71 GLN N N -14.726 -13.692 -3.061 1.00 . A A . 151 GLN N 1 1
8 13422 1 1 71 GLN NE2 N -14.250 -15.687 -7.636 1.00 . A A . 151 GLN NE2 1 1
8 13423 1 1 71 GLN O O -12.817 -16.154 -1.495 1.00 . A A . 151 GLN O 1 1
8 13424 1 1 71 GLN OE1 O -13.126 -17.145 -6.365 1.00 . A A . 151 GLN OE1 1 1
8 13425 1 1 72 ASN C C -13.444 -16.040 1.374 1.00 . A A . 152 ASN C 1 1
8 13426 1 1 72 ASN CA C -13.395 -14.630 0.791 1.00 . A A . 152 ASN CA 1 1
8 13427 1 1 72 ASN CB C -14.025 -13.633 1.765 1.00 . A A . 152 ASN CB 1 1
8 13428 1 1 72 ASN CG C -13.331 -13.614 3.113 1.00 . A A . 152 ASN CG 1 1
8 13429 1 1 72 ASN H H -14.827 -13.946 -0.609 1.00 . A A . 152 ASN H 1 1
8 13430 1 1 72 ASN HA H -12.364 -14.357 0.634 1.00 . A A . 152 ASN HA 1 1
8 13431 1 1 72 ASN HB2 H -13.968 -12.642 1.341 1.00 . A A . 152 ASN HB2 1 1
8 13432 1 1 72 ASN HB3 H -15.061 -13.896 1.917 1.00 . A A . 152 ASN HB3 1 1
8 13433 1 1 72 ASN HD21 H -15.028 -13.091 3.995 1.00 . A A . 152 ASN HD21 1 1
8 13434 1 1 72 ASN HD22 H -13.664 -13.289 5.037 1.00 . A A . 152 ASN HD22 1 1
8 13435 1 1 72 ASN N N -14.081 -14.571 -0.497 1.00 . A A . 152 ASN N 1 1
8 13436 1 1 72 ASN ND2 N -14.080 -13.298 4.153 1.00 . A A . 152 ASN ND2 1 1
8 13437 1 1 72 ASN O O -14.505 -16.668 1.427 1.00 . A A . 152 ASN O 1 1
8 13438 1 1 72 ASN OD1 O -12.131 -13.874 3.218 1.00 . A A . 152 ASN OD1 1 1
8 13439 1 1 73 GLU C C -12.492 -17.929 3.800 1.00 . A A . 153 GLU C 1 1
8 13440 1 1 73 GLU CA C -12.165 -17.886 2.312 1.00 . A A . 153 GLU CA 1 1
8 13441 1 1 73 GLU CB C -10.748 -18.402 2.082 1.00 . A A . 153 GLU CB 1 1
8 13442 1 1 73 GLU CD C -8.835 -18.707 0.474 1.00 . A A . 153 GLU CD 1 1
8 13443 1 1 73 GLU CG C -10.293 -18.335 0.635 1.00 . A A . 153 GLU CG 1 1
8 13444 1 1 73 GLU H H -11.492 -15.958 1.768 1.00 . A A . 153 GLU H 1 1
8 13445 1 1 73 GLU HA H -12.862 -18.513 1.779 1.00 . A A . 153 GLU HA 1 1
8 13446 1 1 73 GLU HB2 H -10.066 -17.813 2.676 1.00 . A A . 153 GLU HB2 1 1
8 13447 1 1 73 GLU HB3 H -10.694 -19.430 2.407 1.00 . A A . 153 GLU HB3 1 1
8 13448 1 1 73 GLU HG2 H -10.892 -19.016 0.050 1.00 . A A . 153 GLU HG2 1 1
8 13449 1 1 73 GLU HG3 H -10.437 -17.327 0.272 1.00 . A A . 153 GLU HG3 1 1
8 13450 1 1 73 GLU N N -12.289 -16.530 1.796 1.00 . A A . 153 GLU N 1 1
8 13451 1 1 73 GLU O O -12.377 -16.917 4.497 1.00 . A A . 153 GLU O 1 1
8 13452 1 1 73 GLU OE1 O -8.001 -18.219 1.265 1.00 . A A . 153 GLU OE1 1 1
8 13453 1 1 73 GLU OE2 O -8.505 -19.470 -0.458 1.00 . A A . 153 GLU OE2 1 1
8 13454 1 1 74 GLU C C -14.387 -18.375 6.085 1.00 . A A . 154 GLU C 1 1
8 13455 1 1 74 GLU CA C -13.255 -19.312 5.676 1.00 . A A . 154 GLU CA 1 1
8 13456 1 1 74 GLU CB C -12.042 -19.127 6.599 1.00 . A A . 154 GLU CB 1 1
8 13457 1 1 74 GLU CD C -10.569 -20.814 5.393 1.00 . A A . 154 GLU CD 1 1
8 13458 1 1 74 GLU CG C -11.153 -20.360 6.716 1.00 . A A . 154 GLU CG 1 1
8 13459 1 1 74 GLU H H -12.940 -19.873 3.659 1.00 . A A . 154 GLU H 1 1
8 13460 1 1 74 GLU HA H -13.609 -20.328 5.772 1.00 . A A . 154 GLU HA 1 1
8 13461 1 1 74 GLU HB2 H -11.442 -18.314 6.220 1.00 . A A . 154 GLU HB2 1 1
8 13462 1 1 74 GLU HB3 H -12.394 -18.870 7.587 1.00 . A A . 154 GLU HB3 1 1
8 13463 1 1 74 GLU HG2 H -10.339 -20.135 7.388 1.00 . A A . 154 GLU HG2 1 1
8 13464 1 1 74 GLU HG3 H -11.739 -21.168 7.128 1.00 . A A . 154 GLU HG3 1 1
8 13465 1 1 74 GLU N N -12.889 -19.110 4.274 1.00 . A A . 154 GLU N 1 1
8 13466 1 1 74 GLU O O -14.415 -17.854 7.201 1.00 . A A . 154 GLU O 1 1
8 13467 1 1 74 GLU OE1 O -11.181 -21.679 4.732 1.00 . A A . 154 GLU OE1 1 1
8 13468 1 1 74 GLU OE2 O -9.485 -20.320 5.011 1.00 . A A . 154 GLU OE2 1 1
8 13469 1 1 75 SER C C -17.564 -18.095 6.112 1.00 . A A . 155 SER C 1 1
8 13470 1 1 75 SER CA C -16.458 -17.306 5.419 1.00 . A A . 155 SER CA 1 1
8 13471 1 1 75 SER CB C -16.953 -16.713 4.098 1.00 . A A . 155 SER CB 1 1
8 13472 1 1 75 SER H H -15.240 -18.609 4.297 1.00 . A A . 155 SER H 1 1
8 13473 1 1 75 SER HA H -16.136 -16.505 6.068 1.00 . A A . 155 SER HA 1 1
8 13474 1 1 75 SER HB2 H -17.887 -16.198 4.263 1.00 . A A . 155 SER HB2 1 1
8 13475 1 1 75 SER HB3 H -16.218 -16.019 3.718 1.00 . A A . 155 SER HB3 1 1
8 13476 1 1 75 SER HG H -17.555 -18.501 3.575 1.00 . A A . 155 SER HG 1 1
8 13477 1 1 75 SER N N -15.317 -18.166 5.169 1.00 . A A . 155 SER N 1 1
8 13478 1 1 75 SER O O -17.687 -17.999 7.352 1.00 . A A . 155 SER O 1 1
8 13479 1 1 75 SER OXT O -18.283 -18.844 5.420 1.00 . A A . 155 SER OXT 1 1
8 13480 1 1 75 SER OG O -17.158 -17.736 3.136 1.00 . A A . 155 SER OG 1 1
8 13481 2 2 1 ASP C C -7.503 -8.104 8.479 1.00 . B B . 462 ASP C 1 1
8 13482 2 2 1 ASP CA C -8.536 -9.189 8.710 1.00 . B B . 462 ASP CA 1 1
8 13483 2 2 1 ASP CB C -7.891 -10.560 8.530 1.00 . B B . 462 ASP CB 1 1
8 13484 2 2 1 ASP CG C -6.631 -10.717 9.355 1.00 . B B . 462 ASP CG 1 1
8 13485 2 2 1 ASP H1 H -10.401 -9.736 7.953 1.00 . B B . 462 ASP H1 1 1
8 13486 2 2 1 ASP H2 H -9.340 -9.112 6.796 1.00 . B B . 462 ASP H2 1 1
8 13487 2 2 1 ASP H3 H -10.091 -8.073 7.894 1.00 . B B . 462 ASP H3 1 1
8 13488 2 2 1 ASP HA H -8.913 -9.103 9.717 1.00 . B B . 462 ASP HA 1 1
8 13489 2 2 1 ASP HB2 H -8.591 -11.318 8.834 1.00 . B B . 462 ASP HB2 1 1
8 13490 2 2 1 ASP HB3 H -7.640 -10.698 7.491 1.00 . B B . 462 ASP HB3 1 1
8 13491 2 2 1 ASP N N -9.671 -9.017 7.775 1.00 . B B . 462 ASP N 1 1
8 13492 2 2 1 ASP O O -6.974 -7.958 7.377 1.00 . B B . 462 ASP O 1 1
8 13493 2 2 1 ASP OD1 O -6.723 -11.172 10.513 1.00 . B B . 462 ASP OD1 1 1
8 13494 2 2 1 ASP OD2 O -5.544 -10.379 8.857 1.00 . B B . 462 ASP OD2 1 1
8 13495 2 2 2 ILE C C -4.923 -6.524 9.097 1.00 . B B . 463 ILE C 1 1
8 13496 2 2 2 ILE CA C -6.374 -6.174 9.434 1.00 . B B . 463 ILE CA 1 1
8 13497 2 2 2 ILE CB C -6.424 -5.339 10.732 1.00 . B B . 463 ILE CB 1 1
8 13498 2 2 2 ILE CD1 C -8.014 -4.185 12.356 1.00 . B B . 463 ILE CD1 1 1
8 13499 2 2 2 ILE CG1 C -7.871 -4.969 11.069 1.00 . B B . 463 ILE CG1 1 1
8 13500 2 2 2 ILE CG2 C -5.580 -4.079 10.592 1.00 . B B . 463 ILE CG2 1 1
8 13501 2 2 2 ILE H H -7.562 -7.631 10.411 1.00 . B B . 463 ILE H 1 1
8 13502 2 2 2 ILE HA H -6.774 -5.571 8.629 1.00 . B B . 463 ILE HA 1 1
8 13503 2 2 2 ILE HB H -6.014 -5.931 11.535 1.00 . B B . 463 ILE HB 1 1
8 13504 2 2 2 ILE HD11 H -9.055 -3.950 12.520 1.00 . B B . 463 ILE HD11 1 1
8 13505 2 2 2 ILE HD12 H -7.445 -3.270 12.286 1.00 . B B . 463 ILE HD12 1 1
8 13506 2 2 2 ILE HD13 H -7.645 -4.776 13.181 1.00 . B B . 463 ILE HD13 1 1
8 13507 2 2 2 ILE HG12 H -8.277 -4.367 10.270 1.00 . B B . 463 ILE HG12 1 1
8 13508 2 2 2 ILE HG13 H -8.454 -5.872 11.163 1.00 . B B . 463 ILE HG13 1 1
8 13509 2 2 2 ILE HG21 H -5.618 -3.514 11.511 1.00 . B B . 463 ILE HG21 1 1
8 13510 2 2 2 ILE HG22 H -5.965 -3.476 9.783 1.00 . B B . 463 ILE HG22 1 1
8 13511 2 2 2 ILE HG23 H -4.558 -4.355 10.379 1.00 . B B . 463 ILE HG23 1 1
8 13512 2 2 2 ILE N N -7.208 -7.365 9.535 1.00 . B B . 463 ILE N 1 1
8 13513 2 2 2 ILE O O -4.237 -5.749 8.434 1.00 . B B . 463 ILE O 1 1
8 13514 2 2 3 ARG C C -2.958 -8.266 7.711 1.00 . B B . 464 ARG C 1 1
8 13515 2 2 3 ARG CA C -3.106 -8.135 9.219 1.00 . B B . 464 ARG CA 1 1
8 13516 2 2 3 ARG CB C -2.811 -9.484 9.872 1.00 . B B . 464 ARG CB 1 1
8 13517 2 2 3 ARG CD C -3.003 -10.929 11.897 1.00 . B B . 464 ARG CD 1 1
8 13518 2 2 3 ARG CG C -3.017 -9.505 11.374 1.00 . B B . 464 ARG CG 1 1
8 13519 2 2 3 ARG CZ C -3.968 -13.094 11.207 1.00 . B B . 464 ARG CZ 1 1
8 13520 2 2 3 ARG H H -5.052 -8.275 10.060 1.00 . B B . 464 ARG H 1 1
8 13521 2 2 3 ARG HA H -2.412 -7.396 9.585 1.00 . B B . 464 ARG HA 1 1
8 13522 2 2 3 ARG HB2 H -3.459 -10.230 9.435 1.00 . B B . 464 ARG HB2 1 1
8 13523 2 2 3 ARG HB3 H -1.786 -9.752 9.668 1.00 . B B . 464 ARG HB3 1 1
8 13524 2 2 3 ARG HD2 H -2.022 -11.350 11.732 1.00 . B B . 464 ARG HD2 1 1
8 13525 2 2 3 ARG HD3 H -3.215 -10.913 12.954 1.00 . B B . 464 ARG HD3 1 1
8 13526 2 2 3 ARG HE H -4.735 -11.301 10.751 1.00 . B B . 464 ARG HE 1 1
8 13527 2 2 3 ARG HG2 H -2.223 -8.947 11.846 1.00 . B B . 464 ARG HG2 1 1
8 13528 2 2 3 ARG HG3 H -3.968 -9.054 11.606 1.00 . B B . 464 ARG HG3 1 1
8 13529 2 2 3 ARG HH11 H -2.274 -13.239 12.312 1.00 . B B . 464 ARG HH11 1 1
8 13530 2 2 3 ARG HH12 H -2.967 -14.749 11.819 1.00 . B B . 464 ARG HH12 1 1
8 13531 2 2 3 ARG HH21 H -5.652 -13.282 10.089 1.00 . B B . 464 ARG HH21 1 1
8 13532 2 2 3 ARG HH22 H -4.889 -14.774 10.543 1.00 . B B . 464 ARG HH22 1 1
8 13533 2 2 3 ARG N N -4.463 -7.691 9.534 1.00 . B B . 464 ARG N 1 1
8 13534 2 2 3 ARG NE N -3.999 -11.763 11.224 1.00 . B B . 464 ARG NE 1 1
8 13535 2 2 3 ARG NH1 N -2.992 -13.746 11.828 1.00 . B B . 464 ARG NH1 1 1
8 13536 2 2 3 ARG NH2 N -4.912 -13.773 10.563 1.00 . B B . 464 ARG NH2 1 1
8 13537 2 2 3 ARG O O -1.993 -7.785 7.112 1.00 . B B . 464 ARG O 1 1
8 13538 2 2 4 HIS C C -4.166 -7.723 4.991 1.00 . B B . 465 HIS C 1 1
8 13539 2 2 4 HIS CA C -4.009 -9.074 5.673 1.00 . B B . 465 HIS CA 1 1
8 13540 2 2 4 HIS CB C -5.168 -10.008 5.304 1.00 . B B . 465 HIS CB 1 1
8 13541 2 2 4 HIS CD2 C -6.590 -9.391 3.237 1.00 . B B . 465 HIS CD2 1 1
8 13542 2 2 4 HIS CE1 C -5.383 -10.377 1.700 1.00 . B B . 465 HIS CE1 1 1
8 13543 2 2 4 HIS CG C -5.541 -9.974 3.856 1.00 . B B . 465 HIS CG 1 1
8 13544 2 2 4 HIS H H -4.671 -9.286 7.670 1.00 . B B . 465 HIS H 1 1
8 13545 2 2 4 HIS HA H -3.084 -9.520 5.348 1.00 . B B . 465 HIS HA 1 1
8 13546 2 2 4 HIS HB2 H -4.892 -11.023 5.550 1.00 . B B . 465 HIS HB2 1 1
8 13547 2 2 4 HIS HB3 H -6.039 -9.730 5.879 1.00 . B B . 465 HIS HB3 1 1
8 13548 2 2 4 HIS HD1 H -3.947 -11.063 2.999 1.00 . B B . 465 HIS HD1 1 1
8 13549 2 2 4 HIS HD2 H -7.358 -8.797 3.713 1.00 . B B . 465 HIS HD2 1 1
8 13550 2 2 4 HIS HE1 H -5.020 -10.727 0.744 1.00 . B B . 465 HIS HE1 1 1
8 13551 2 2 4 HIS HE2 H -7.010 -9.240 1.184 1.00 . B B . 465 HIS HE2 1 1
8 13552 2 2 4 HIS N N -3.948 -8.909 7.113 1.00 . B B . 465 HIS N 1 1
8 13553 2 2 4 HIS ND1 N -4.803 -10.581 2.867 1.00 . B B . 465 HIS ND1 1 1
8 13554 2 2 4 HIS NE2 N -6.473 -9.657 1.897 1.00 . B B . 465 HIS NE2 1 1
8 13555 2 2 4 HIS O O -3.445 -7.407 4.051 1.00 . B B . 465 HIS O 1 1
8 13556 2 2 5 GLU C C -4.170 -4.722 4.888 1.00 . B B . 466 GLU C 1 1
8 13557 2 2 5 GLU CA C -5.396 -5.633 4.890 1.00 . B B . 466 GLU CA 1 1
8 13558 2 2 5 GLU CB C -6.552 -4.968 5.632 1.00 . B B . 466 GLU CB 1 1
8 13559 2 2 5 GLU CD C -8.942 -5.213 6.432 1.00 . B B . 466 GLU CD 1 1
8 13560 2 2 5 GLU CG C -7.869 -5.715 5.487 1.00 . B B . 466 GLU CG 1 1
8 13561 2 2 5 GLU H H -5.612 -7.221 6.272 1.00 . B B . 466 GLU H 1 1
8 13562 2 2 5 GLU HA H -5.697 -5.806 3.869 1.00 . B B . 466 GLU HA 1 1
8 13563 2 2 5 GLU HB2 H -6.306 -4.909 6.682 1.00 . B B . 466 GLU HB2 1 1
8 13564 2 2 5 GLU HB3 H -6.684 -3.969 5.243 1.00 . B B . 466 GLU HB3 1 1
8 13565 2 2 5 GLU HG2 H -8.223 -5.599 4.473 1.00 . B B . 466 GLU HG2 1 1
8 13566 2 2 5 GLU HG3 H -7.695 -6.762 5.687 1.00 . B B . 466 GLU HG3 1 1
8 13567 2 2 5 GLU N N -5.100 -6.928 5.484 1.00 . B B . 466 GLU N 1 1
8 13568 2 2 5 GLU O O -3.835 -4.139 3.863 1.00 . B B . 466 GLU O 1 1
8 13569 2 2 5 GLU OE1 O -9.357 -4.046 6.303 1.00 . B B . 466 GLU OE1 1 1
8 13570 2 2 5 GLU OE2 O -9.403 -6.000 7.290 1.00 . B B . 466 GLU OE2 1 1
8 13571 2 2 6 ARG C C -1.196 -4.147 5.222 1.00 . B B . 467 ARG C 1 1
8 13572 2 2 6 ARG CA C -2.333 -3.742 6.154 1.00 . B B . 467 ARG CA 1 1
8 13573 2 2 6 ARG CB C -1.827 -3.698 7.595 1.00 . B B . 467 ARG CB 1 1
8 13574 2 2 6 ARG CD C -2.153 -2.869 9.942 1.00 . B B . 467 ARG CD 1 1
8 13575 2 2 6 ARG CG C -2.735 -2.932 8.539 1.00 . B B . 467 ARG CG 1 1
8 13576 2 2 6 ARG CZ C -2.173 -4.590 11.716 1.00 . B B . 467 ARG CZ 1 1
8 13577 2 2 6 ARG H H -3.771 -5.164 6.803 1.00 . B B . 467 ARG H 1 1
8 13578 2 2 6 ARG HA H -2.657 -2.749 5.877 1.00 . B B . 467 ARG HA 1 1
8 13579 2 2 6 ARG HB2 H -1.735 -4.711 7.961 1.00 . B B . 467 ARG HB2 1 1
8 13580 2 2 6 ARG HB3 H -0.853 -3.231 7.607 1.00 . B B . 467 ARG HB3 1 1
8 13581 2 2 6 ARG HD2 H -1.234 -2.304 9.913 1.00 . B B . 467 ARG HD2 1 1
8 13582 2 2 6 ARG HD3 H -2.861 -2.371 10.588 1.00 . B B . 467 ARG HD3 1 1
8 13583 2 2 6 ARG HE H -1.444 -4.848 9.871 1.00 . B B . 467 ARG HE 1 1
8 13584 2 2 6 ARG HG2 H -2.860 -1.926 8.167 1.00 . B B . 467 ARG HG2 1 1
8 13585 2 2 6 ARG HG3 H -3.696 -3.425 8.579 1.00 . B B . 467 ARG HG3 1 1
8 13586 2 2 6 ARG HH11 H -2.935 -2.795 12.292 1.00 . B B . 467 ARG HH11 1 1
8 13587 2 2 6 ARG HH12 H -2.954 -4.034 13.505 1.00 . B B . 467 ARG HH12 1 1
8 13588 2 2 6 ARG HH21 H -1.462 -6.470 11.462 1.00 . B B . 467 ARG HH21 1 1
8 13589 2 2 6 ARG HH22 H -2.123 -6.132 13.032 1.00 . B B . 467 ARG HH22 1 1
8 13590 2 2 6 ARG N N -3.489 -4.628 6.026 1.00 . B B . 467 ARG N 1 1
8 13591 2 2 6 ARG NE N -1.876 -4.202 10.477 1.00 . B B . 467 ARG NE 1 1
8 13592 2 2 6 ARG NH1 N -2.732 -3.740 12.571 1.00 . B B . 467 ARG NH1 1 1
8 13593 2 2 6 ARG NH2 N -1.896 -5.828 12.101 1.00 . B B . 467 ARG NH2 1 1
8 13594 2 2 6 ARG O O -0.558 -3.288 4.612 1.00 . B B . 467 ARG O 1 1
8 13595 2 2 7 ASN C C -0.274 -5.793 2.782 1.00 . B B . 468 ASN C 1 1
8 13596 2 2 7 ASN CA C 0.153 -5.892 4.239 1.00 . B B . 468 ASN CA 1 1
8 13597 2 2 7 ASN CB C 0.622 -7.315 4.594 1.00 . B B . 468 ASN CB 1 1
8 13598 2 2 7 ASN CG C 0.019 -8.403 3.722 1.00 . B B . 468 ASN CG 1 1
8 13599 2 2 7 ASN H H -1.502 -6.101 5.551 1.00 . B B . 468 ASN H 1 1
8 13600 2 2 7 ASN HA H 0.976 -5.208 4.395 1.00 . B B . 468 ASN HA 1 1
8 13601 2 2 7 ASN HB2 H 1.693 -7.363 4.494 1.00 . B B . 468 ASN HB2 1 1
8 13602 2 2 7 ASN HB3 H 0.359 -7.521 5.622 1.00 . B B . 468 ASN HB3 1 1
8 13603 2 2 7 ASN HD21 H -1.371 -8.765 5.088 1.00 . B B . 468 ASN HD21 1 1
8 13604 2 2 7 ASN HD22 H -1.438 -9.758 3.666 1.00 . B B . 468 ASN HD22 1 1
8 13605 2 2 7 ASN N N -0.941 -5.444 5.090 1.00 . B B . 468 ASN N 1 1
8 13606 2 2 7 ASN ND2 N -1.036 -9.033 4.206 1.00 . B B . 468 ASN ND2 1 1
8 13607 2 2 7 ASN O O 0.551 -5.637 1.888 1.00 . B B . 468 ASN O 1 1
8 13608 2 2 7 ASN OD1 O 0.530 -8.699 2.637 1.00 . B B . 468 ASN OD1 1 1
8 13609 2 2 8 VAL C C -1.890 -4.161 0.836 1.00 . B B . 469 VAL C 1 1
8 13610 2 2 8 VAL CA C -2.158 -5.604 1.255 1.00 . B B . 469 VAL CA 1 1
8 13611 2 2 8 VAL CB C -3.678 -5.897 1.266 1.00 . B B . 469 VAL CB 1 1
8 13612 2 2 8 VAL CG1 C -4.436 -5.001 0.302 1.00 . B B . 469 VAL CG1 1 1
8 13613 2 2 8 VAL CG2 C -3.931 -7.356 0.937 1.00 . B B . 469 VAL CG2 1 1
8 13614 2 2 8 VAL H H -2.176 -6.096 3.308 1.00 . B B . 469 VAL H 1 1
8 13615 2 2 8 VAL HA H -1.688 -6.268 0.545 1.00 . B B . 469 VAL HA 1 1
8 13616 2 2 8 VAL HB H -4.051 -5.709 2.262 1.00 . B B . 469 VAL HB 1 1
8 13617 2 2 8 VAL HG11 H -5.488 -5.239 0.344 1.00 . B B . 469 VAL HG11 1 1
8 13618 2 2 8 VAL HG12 H -4.068 -5.157 -0.700 1.00 . B B . 469 VAL HG12 1 1
8 13619 2 2 8 VAL HG13 H -4.289 -3.969 0.586 1.00 . B B . 469 VAL HG13 1 1
8 13620 2 2 8 VAL HG21 H -4.993 -7.549 0.956 1.00 . B B . 469 VAL HG21 1 1
8 13621 2 2 8 VAL HG22 H -3.440 -7.980 1.668 1.00 . B B . 469 VAL HG22 1 1
8 13622 2 2 8 VAL HG23 H -3.543 -7.578 -0.046 1.00 . B B . 469 VAL HG23 1 1
8 13623 2 2 8 VAL N N -1.580 -5.861 2.562 1.00 . B B . 469 VAL N 1 1
8 13624 2 2 8 VAL O O -1.620 -3.881 -0.337 1.00 . B B . 469 VAL O 1 1
8 13625 2 2 9 ILE C C -0.248 -1.680 1.029 1.00 . B B . 470 ILE C 1 1
8 13626 2 2 9 ILE CA C -1.666 -1.846 1.558 1.00 . B B . 470 ILE CA 1 1
8 13627 2 2 9 ILE CB C -1.824 -0.981 2.828 1.00 . B B . 470 ILE CB 1 1
8 13628 2 2 9 ILE CD1 C -4.363 -0.953 2.628 1.00 . B B . 470 ILE CD1 1 1
8 13629 2 2 9 ILE CG1 C -3.168 -1.237 3.509 1.00 . B B . 470 ILE CG1 1 1
8 13630 2 2 9 ILE CG2 C -1.690 0.490 2.473 1.00 . B B . 470 ILE CG2 1 1
8 13631 2 2 9 ILE H H -2.192 -3.540 2.714 1.00 . B B . 470 ILE H 1 1
8 13632 2 2 9 ILE HA H -2.364 -1.492 0.812 1.00 . B B . 470 ILE HA 1 1
8 13633 2 2 9 ILE HB H -1.026 -1.236 3.511 1.00 . B B . 470 ILE HB 1 1
8 13634 2 2 9 ILE HD11 H -4.313 0.064 2.274 1.00 . B B . 470 ILE HD11 1 1
8 13635 2 2 9 ILE HD12 H -5.270 -1.092 3.198 1.00 . B B . 470 ILE HD12 1 1
8 13636 2 2 9 ILE HD13 H -4.359 -1.629 1.785 1.00 . B B . 470 ILE HD13 1 1
8 13637 2 2 9 ILE HG12 H -3.220 -2.273 3.809 1.00 . B B . 470 ILE HG12 1 1
8 13638 2 2 9 ILE HG13 H -3.245 -0.609 4.385 1.00 . B B . 470 ILE HG13 1 1
8 13639 2 2 9 ILE HG21 H -0.710 0.675 2.062 1.00 . B B . 470 ILE HG21 1 1
8 13640 2 2 9 ILE HG22 H -1.829 1.087 3.360 1.00 . B B . 470 ILE HG22 1 1
8 13641 2 2 9 ILE HG23 H -2.442 0.750 1.743 1.00 . B B . 470 ILE HG23 1 1
8 13642 2 2 9 ILE N N -1.946 -3.253 1.808 1.00 . B B . 470 ILE N 1 1
8 13643 2 2 9 ILE O O 0.005 -0.846 0.160 1.00 . B B . 470 ILE O 1 1
8 13644 2 2 10 LEU C C 2.132 -2.637 -0.405 1.00 . B B . 471 LEU C 1 1
8 13645 2 2 10 LEU CA C 2.058 -2.476 1.106 1.00 . B B . 471 LEU CA 1 1
8 13646 2 2 10 LEU CB C 2.863 -3.593 1.778 1.00 . B B . 471 LEU CB 1 1
8 13647 2 2 10 LEU CD1 C 3.664 -4.746 3.850 1.00 . B B . 471 LEU CD1 1 1
8 13648 2 2 10 LEU CD2 C 3.701 -2.258 3.725 1.00 . B B . 471 LEU CD2 1 1
8 13649 2 2 10 LEU CG C 2.962 -3.515 3.302 1.00 . B B . 471 LEU CG 1 1
8 13650 2 2 10 LEU H H 0.402 -3.121 2.255 1.00 . B B . 471 LEU H 1 1
8 13651 2 2 10 LEU HA H 2.485 -1.521 1.378 1.00 . B B . 471 LEU HA 1 1
8 13652 2 2 10 LEU HB2 H 2.407 -4.538 1.518 1.00 . B B . 471 LEU HB2 1 1
8 13653 2 2 10 LEU HB3 H 3.864 -3.576 1.375 1.00 . B B . 471 LEU HB3 1 1
8 13654 2 2 10 LEU HD11 H 3.720 -4.679 4.927 1.00 . B B . 471 LEU HD11 1 1
8 13655 2 2 10 LEU HD12 H 4.661 -4.805 3.441 1.00 . B B . 471 LEU HD12 1 1
8 13656 2 2 10 LEU HD13 H 3.108 -5.629 3.573 1.00 . B B . 471 LEU HD13 1 1
8 13657 2 2 10 LEU HD21 H 3.759 -2.220 4.803 1.00 . B B . 471 LEU HD21 1 1
8 13658 2 2 10 LEU HD22 H 3.172 -1.390 3.362 1.00 . B B . 471 LEU HD22 1 1
8 13659 2 2 10 LEU HD23 H 4.699 -2.271 3.313 1.00 . B B . 471 LEU HD23 1 1
8 13660 2 2 10 LEU HG H 1.968 -3.480 3.722 1.00 . B B . 471 LEU HG 1 1
8 13661 2 2 10 LEU N N 0.670 -2.492 1.551 1.00 . B B . 471 LEU N 1 1
8 13662 2 2 10 LEU O O 2.791 -1.854 -1.085 1.00 . B B . 471 LEU O 1 1
8 13663 2 2 11 GLN C C 0.776 -2.762 -3.116 1.00 . B B . 472 GLN C 1 1
8 13664 2 2 11 GLN CA C 1.413 -3.917 -2.354 1.00 . B B . 472 GLN CA 1 1
8 13665 2 2 11 GLN CB C 0.659 -5.215 -2.663 1.00 . B B . 472 GLN CB 1 1
8 13666 2 2 11 GLN CD C 1.704 -6.726 -0.917 1.00 . B B . 472 GLN CD 1 1
8 13667 2 2 11 GLN CG C 1.452 -6.487 -2.390 1.00 . B B . 472 GLN CG 1 1
8 13668 2 2 11 GLN H H 0.919 -4.223 -0.316 1.00 . B B . 472 GLN H 1 1
8 13669 2 2 11 GLN HA H 2.436 -4.023 -2.683 1.00 . B B . 472 GLN HA 1 1
8 13670 2 2 11 GLN HB2 H -0.238 -5.244 -2.062 1.00 . B B . 472 GLN HB2 1 1
8 13671 2 2 11 GLN HB3 H 0.379 -5.211 -3.704 1.00 . B B . 472 GLN HB3 1 1
8 13672 2 2 11 GLN HE21 H -0.018 -7.691 -0.767 1.00 . B B . 472 GLN HE21 1 1
8 13673 2 2 11 GLN HE22 H 0.893 -7.561 0.692 1.00 . B B . 472 GLN HE22 1 1
8 13674 2 2 11 GLN HG2 H 0.901 -7.328 -2.784 1.00 . B B . 472 GLN HG2 1 1
8 13675 2 2 11 GLN HG3 H 2.404 -6.416 -2.895 1.00 . B B . 472 GLN HG3 1 1
8 13676 2 2 11 GLN N N 1.435 -3.646 -0.919 1.00 . B B . 472 GLN N 1 1
8 13677 2 2 11 GLN NE2 N 0.767 -7.396 -0.268 1.00 . B B . 472 GLN NE2 1 1
8 13678 2 2 11 GLN O O 1.253 -2.381 -4.182 1.00 . B B . 472 GLN O 1 1
8 13679 2 2 11 GLN OE1 O 2.720 -6.302 -0.368 1.00 . B B . 472 GLN OE1 1 1
8 13680 2 2 12 CYS C C -0.024 0.096 -3.333 1.00 . B B . 473 CYS C 1 1
8 13681 2 2 12 CYS CA C -0.984 -1.078 -3.175 1.00 . B B . 473 CYS CA 1 1
8 13682 2 2 12 CYS CB C -2.188 -0.670 -2.324 1.00 . B B . 473 CYS CB 1 1
8 13683 2 2 12 CYS H H -0.631 -2.565 -1.710 1.00 . B B . 473 CYS H 1 1
8 13684 2 2 12 CYS HA H -1.326 -1.385 -4.151 1.00 . B B . 473 CYS HA 1 1
8 13685 2 2 12 CYS HB2 H -1.839 -0.322 -1.363 1.00 . B B . 473 CYS HB2 1 1
8 13686 2 2 12 CYS HB3 H -2.717 0.128 -2.821 1.00 . B B . 473 CYS HB3 1 1
8 13687 2 2 12 CYS HG H -2.766 -2.919 -1.264 1.00 . B B . 473 CYS HG 1 1
8 13688 2 2 12 CYS N N -0.295 -2.208 -2.560 1.00 . B B . 473 CYS N 1 1
8 13689 2 2 12 CYS O O 0.109 0.666 -4.417 1.00 . B B . 473 CYS O 1 1
8 13690 2 2 12 CYS SG S -3.365 -2.013 -2.028 1.00 . B B . 473 CYS SG 1 1
8 13691 2 2 13 VAL C C 2.759 1.176 -3.262 1.00 . B B . 474 VAL C 1 1
8 13692 2 2 13 VAL CA C 1.665 1.466 -2.237 1.00 . B B . 474 VAL CA 1 1
8 13693 2 2 13 VAL CB C 2.300 1.599 -0.835 1.00 . B B . 474 VAL CB 1 1
8 13694 2 2 13 VAL CG1 C 3.452 2.586 -0.845 1.00 . B B . 474 VAL CG1 1 1
8 13695 2 2 13 VAL CG2 C 1.254 2.010 0.188 1.00 . B B . 474 VAL CG2 1 1
8 13696 2 2 13 VAL H H 0.435 -0.009 -1.395 1.00 . B B . 474 VAL H 1 1
8 13697 2 2 13 VAL HA H 1.191 2.403 -2.485 1.00 . B B . 474 VAL HA 1 1
8 13698 2 2 13 VAL HB H 2.688 0.633 -0.548 1.00 . B B . 474 VAL HB 1 1
8 13699 2 2 13 VAL HG11 H 4.223 2.233 -1.514 1.00 . B B . 474 VAL HG11 1 1
8 13700 2 2 13 VAL HG12 H 3.856 2.679 0.153 1.00 . B B . 474 VAL HG12 1 1
8 13701 2 2 13 VAL HG13 H 3.097 3.547 -1.182 1.00 . B B . 474 VAL HG13 1 1
8 13702 2 2 13 VAL HG21 H 0.542 1.209 0.315 1.00 . B B . 474 VAL HG21 1 1
8 13703 2 2 13 VAL HG22 H 0.740 2.894 -0.157 1.00 . B B . 474 VAL HG22 1 1
8 13704 2 2 13 VAL HG23 H 1.735 2.219 1.132 1.00 . B B . 474 VAL HG23 1 1
8 13705 2 2 13 VAL N N 0.647 0.436 -2.240 1.00 . B B . 474 VAL N 1 1
8 13706 2 2 13 VAL O O 2.979 1.967 -4.179 1.00 . B B . 474 VAL O 1 1
8 13707 2 2 14 ARG C C 4.337 -0.502 -5.374 1.00 . B B . 475 ARG C 1 1
8 13708 2 2 14 ARG CA C 4.622 -0.250 -3.904 1.00 . B B . 475 ARG CA 1 1
8 13709 2 2 14 ARG CB C 5.437 -1.385 -3.303 1.00 . B B . 475 ARG CB 1 1
8 13710 2 2 14 ARG CD C 5.543 -3.627 -2.277 1.00 . B B . 475 ARG CD 1 1
8 13711 2 2 14 ARG CG C 4.730 -2.706 -3.168 1.00 . B B . 475 ARG CG 1 1
8 13712 2 2 14 ARG CZ C 6.937 -2.395 -0.625 1.00 . B B . 475 ARG CZ 1 1
8 13713 2 2 14 ARG H H 3.075 -0.655 -2.507 1.00 . B B . 475 ARG H 1 1
8 13714 2 2 14 ARG HA H 5.223 0.638 -3.843 1.00 . B B . 475 ARG HA 1 1
8 13715 2 2 14 ARG HB2 H 6.305 -1.545 -3.919 1.00 . B B . 475 ARG HB2 1 1
8 13716 2 2 14 ARG HB3 H 5.763 -1.086 -2.320 1.00 . B B . 475 ARG HB3 1 1
8 13717 2 2 14 ARG HD2 H 4.995 -4.539 -2.141 1.00 . B B . 475 ARG HD2 1 1
8 13718 2 2 14 ARG HD3 H 6.486 -3.840 -2.759 1.00 . B B . 475 ARG HD3 1 1
8 13719 2 2 14 ARG HE H 5.070 -3.054 -0.312 1.00 . B B . 475 ARG HE 1 1
8 13720 2 2 14 ARG HG2 H 3.758 -2.544 -2.724 1.00 . B B . 475 ARG HG2 1 1
8 13721 2 2 14 ARG HG3 H 4.622 -3.158 -4.143 1.00 . B B . 475 ARG HG3 1 1
8 13722 2 2 14 ARG HH11 H 7.918 -2.839 -2.350 1.00 . B B . 475 ARG HH11 1 1
8 13723 2 2 14 ARG HH12 H 8.804 -1.868 -1.213 1.00 . B B . 475 ARG HH12 1 1
8 13724 2 2 14 ARG HH21 H 6.284 -1.829 1.208 1.00 . B B . 475 ARG HH21 1 1
8 13725 2 2 14 ARG HH22 H 7.894 -1.324 0.809 1.00 . B B . 475 ARG HH22 1 1
8 13726 2 2 14 ARG N N 3.414 0.025 -3.131 1.00 . B B . 475 ARG N 1 1
8 13727 2 2 14 ARG NE N 5.799 -3.020 -0.964 1.00 . B B . 475 ARG NE 1 1
8 13728 2 2 14 ARG NH1 N 7.971 -2.374 -1.457 1.00 . B B . 475 ARG NH1 1 1
8 13729 2 2 14 ARG NH2 N 7.045 -1.808 0.561 1.00 . B B . 475 ARG NH2 1 1
8 13730 2 2 14 ARG O O 5.234 -0.384 -6.205 1.00 . B B . 475 ARG O 1 1
8 13731 2 2 15 TYR C C 2.790 0.460 -7.720 1.00 . B B . 476 TYR C 1 1
8 13732 2 2 15 TYR CA C 2.714 -0.932 -7.102 1.00 . B B . 476 TYR CA 1 1
8 13733 2 2 15 TYR CB C 1.298 -1.507 -7.242 1.00 . B B . 476 TYR CB 1 1
8 13734 2 2 15 TYR CD1 C 0.740 -1.207 -9.693 1.00 . B B . 476 TYR CD1 1 1
8 13735 2 2 15 TYR CD2 C -0.446 0.092 -8.086 1.00 . B B . 476 TYR CD2 1 1
8 13736 2 2 15 TYR CE1 C 0.040 -0.594 -10.713 1.00 . B B . 476 TYR CE1 1 1
8 13737 2 2 15 TYR CE2 C -1.154 0.706 -9.098 1.00 . B B . 476 TYR CE2 1 1
8 13738 2 2 15 TYR CG C 0.508 -0.873 -8.364 1.00 . B B . 476 TYR CG 1 1
8 13739 2 2 15 TYR CZ C -0.907 0.363 -10.410 1.00 . B B . 476 TYR CZ 1 1
8 13740 2 2 15 TYR H H 2.441 -1.050 -5.009 1.00 . B B . 476 TYR H 1 1
8 13741 2 2 15 TYR HA H 3.415 -1.580 -7.609 1.00 . B B . 476 TYR HA 1 1
8 13742 2 2 15 TYR HB2 H 1.361 -2.568 -7.436 1.00 . B B . 476 TYR HB2 1 1
8 13743 2 2 15 TYR HB3 H 0.759 -1.344 -6.318 1.00 . B B . 476 TYR HB3 1 1
8 13744 2 2 15 TYR HD1 H 1.482 -1.957 -9.923 1.00 . B B . 476 TYR HD1 1 1
8 13745 2 2 15 TYR HD2 H -0.632 0.357 -7.054 1.00 . B B . 476 TYR HD2 1 1
8 13746 2 2 15 TYR HE1 H 0.235 -0.864 -11.741 1.00 . B B . 476 TYR HE1 1 1
8 13747 2 2 15 TYR HE2 H -1.894 1.456 -8.861 1.00 . B B . 476 TYR HE2 1 1
8 13748 2 2 15 TYR HH H -1.813 0.346 -12.115 1.00 . B B . 476 TYR HH 1 1
8 13749 2 2 15 TYR N N 3.103 -0.852 -5.708 1.00 . B B . 476 TYR N 1 1
8 13750 2 2 15 TYR O O 3.306 0.641 -8.823 1.00 . B B . 476 TYR O 1 1
8 13751 2 2 15 TYR OH O -1.608 0.985 -11.419 1.00 . B B . 476 TYR OH 1 1
8 13752 2 2 16 ILE C C 3.708 3.370 -7.424 1.00 . B B . 477 ILE C 1 1
8 13753 2 2 16 ILE CA C 2.292 2.825 -7.425 1.00 . B B . 477 ILE CA 1 1
8 13754 2 2 16 ILE CB C 1.399 3.696 -6.519 1.00 . B B . 477 ILE CB 1 1
8 13755 2 2 16 ILE CD1 C -0.947 3.842 -5.556 1.00 . B B . 477 ILE CD1 1 1
8 13756 2 2 16 ILE CG1 C -0.038 3.178 -6.558 1.00 . B B . 477 ILE CG1 1 1
8 13757 2 2 16 ILE CG2 C 1.457 5.160 -6.940 1.00 . B B . 477 ILE CG2 1 1
8 13758 2 2 16 ILE H H 1.908 1.228 -6.101 1.00 . B B . 477 ILE H 1 1
8 13759 2 2 16 ILE HA H 1.898 2.858 -8.431 1.00 . B B . 477 ILE HA 1 1
8 13760 2 2 16 ILE HB H 1.771 3.623 -5.509 1.00 . B B . 477 ILE HB 1 1
8 13761 2 2 16 ILE HD11 H -0.547 3.696 -4.563 1.00 . B B . 477 ILE HD11 1 1
8 13762 2 2 16 ILE HD12 H -1.931 3.403 -5.618 1.00 . B B . 477 ILE HD12 1 1
8 13763 2 2 16 ILE HD13 H -1.005 4.896 -5.770 1.00 . B B . 477 ILE HD13 1 1
8 13764 2 2 16 ILE HG12 H -0.450 3.348 -7.542 1.00 . B B . 477 ILE HG12 1 1
8 13765 2 2 16 ILE HG13 H -0.035 2.118 -6.352 1.00 . B B . 477 ILE HG13 1 1
8 13766 2 2 16 ILE HG21 H 2.467 5.529 -6.823 1.00 . B B . 477 ILE HG21 1 1
8 13767 2 2 16 ILE HG22 H 0.787 5.738 -6.317 1.00 . B B . 477 ILE HG22 1 1
8 13768 2 2 16 ILE HG23 H 1.156 5.251 -7.972 1.00 . B B . 477 ILE HG23 1 1
8 13769 2 2 16 ILE N N 2.288 1.442 -6.980 1.00 . B B . 477 ILE N 1 1
8 13770 2 2 16 ILE O O 4.193 3.851 -8.447 1.00 . B B . 477 ILE O 1 1
8 13771 2 2 17 ILE C C 6.647 3.153 -7.217 1.00 . B B . 478 ILE C 1 1
8 13772 2 2 17 ILE CA C 5.753 3.727 -6.127 1.00 . B B . 478 ILE CA 1 1
8 13773 2 2 17 ILE CB C 6.374 3.302 -4.785 1.00 . B B . 478 ILE CB 1 1
8 13774 2 2 17 ILE CD1 C 5.262 5.006 -3.224 1.00 . B B . 478 ILE CD1 1 1
8 13775 2 2 17 ILE CG1 C 5.438 3.556 -3.609 1.00 . B B . 478 ILE CG1 1 1
8 13776 2 2 17 ILE CG2 C 7.687 4.030 -4.556 1.00 . B B . 478 ILE CG2 1 1
8 13777 2 2 17 ILE H H 3.933 2.821 -5.513 1.00 . B B . 478 ILE H 1 1
8 13778 2 2 17 ILE HA H 5.754 4.804 -6.187 1.00 . B B . 478 ILE HA 1 1
8 13779 2 2 17 ILE HB H 6.589 2.245 -4.838 1.00 . B B . 478 ILE HB 1 1
8 13780 2 2 17 ILE HD11 H 4.792 5.056 -2.250 1.00 . B B . 478 ILE HD11 1 1
8 13781 2 2 17 ILE HD12 H 4.638 5.501 -3.952 1.00 . B B . 478 ILE HD12 1 1
8 13782 2 2 17 ILE HD13 H 6.227 5.487 -3.181 1.00 . B B . 478 ILE HD13 1 1
8 13783 2 2 17 ILE HG12 H 4.464 3.157 -3.839 1.00 . B B . 478 ILE HG12 1 1
8 13784 2 2 17 ILE HG13 H 5.835 3.043 -2.761 1.00 . B B . 478 ILE HG13 1 1
8 13785 2 2 17 ILE HG21 H 7.484 5.030 -4.212 1.00 . B B . 478 ILE HG21 1 1
8 13786 2 2 17 ILE HG22 H 8.238 4.072 -5.483 1.00 . B B . 478 ILE HG22 1 1
8 13787 2 2 17 ILE HG23 H 8.269 3.502 -3.814 1.00 . B B . 478 ILE HG23 1 1
8 13788 2 2 17 ILE N N 4.378 3.248 -6.281 1.00 . B B . 478 ILE N 1 1
8 13789 2 2 17 ILE O O 7.597 3.802 -7.654 1.00 . B B . 478 ILE O 1 1
8 13790 2 2 18 LYS C C 7.425 2.020 -9.845 1.00 . B B . 479 LYS C 1 1
8 13791 2 2 18 LYS CA C 7.141 1.192 -8.598 1.00 . B B . 479 LYS CA 1 1
8 13792 2 2 18 LYS CB C 6.454 -0.123 -8.984 1.00 . B B . 479 LYS CB 1 1
8 13793 2 2 18 LYS CD C 8.450 -1.604 -8.529 1.00 . B B . 479 LYS CD 1 1
8 13794 2 2 18 LYS CE C 7.825 -2.277 -7.313 1.00 . B B . 479 LYS CE 1 1
8 13795 2 2 18 LYS CG C 7.401 -1.174 -9.550 1.00 . B B . 479 LYS CG 1 1
8 13796 2 2 18 LYS H H 5.489 1.524 -7.309 1.00 . B B . 479 LYS H 1 1
8 13797 2 2 18 LYS HA H 8.075 0.968 -8.115 1.00 . B B . 479 LYS HA 1 1
8 13798 2 2 18 LYS HB2 H 5.975 -0.535 -8.110 1.00 . B B . 479 LYS HB2 1 1
8 13799 2 2 18 LYS HB3 H 5.700 0.086 -9.729 1.00 . B B . 479 LYS HB3 1 1
8 13800 2 2 18 LYS HD2 H 9.127 -2.299 -9.001 1.00 . B B . 479 LYS HD2 1 1
8 13801 2 2 18 LYS HD3 H 9.001 -0.733 -8.204 1.00 . B B . 479 LYS HD3 1 1
8 13802 2 2 18 LYS HE2 H 7.071 -1.625 -6.901 1.00 . B B . 479 LYS HE2 1 1
8 13803 2 2 18 LYS HE3 H 7.367 -3.203 -7.626 1.00 . B B . 479 LYS HE3 1 1
8 13804 2 2 18 LYS HG2 H 6.827 -2.040 -9.842 1.00 . B B . 479 LYS HG2 1 1
8 13805 2 2 18 LYS HG3 H 7.900 -0.763 -10.415 1.00 . B B . 479 LYS HG3 1 1
8 13806 2 2 18 LYS HZ1 H 8.392 -3.074 -5.464 1.00 . B B . 479 LYS HZ1 1 1
8 13807 2 2 18 LYS HZ2 H 9.244 -1.684 -5.903 1.00 . B B . 479 LYS HZ2 1 1
8 13808 2 2 18 LYS HZ3 H 9.598 -3.159 -6.646 1.00 . B B . 479 LYS HZ3 1 1
8 13809 2 2 18 LYS N N 6.318 1.936 -7.648 1.00 . B B . 479 LYS N 1 1
8 13810 2 2 18 LYS NZ N 8.834 -2.570 -6.260 1.00 . B B . 479 LYS NZ 1 1
8 13811 2 2 18 LYS O O 8.527 1.977 -10.392 1.00 . B B . 479 LYS O 1 1
8 13812 2 2 19 LYS C C 6.493 5.118 -11.040 1.00 . B B . 480 LYS C 1 1
8 13813 2 2 19 LYS CA C 6.606 3.648 -11.433 1.00 . B B . 480 LYS CA 1 1
8 13814 2 2 19 LYS CB C 5.601 3.315 -12.549 1.00 . B B . 480 LYS CB 1 1
8 13815 2 2 19 LYS CD C 3.806 1.804 -11.609 1.00 . B B . 480 LYS CD 1 1
8 13816 2 2 19 LYS CE C 3.907 0.781 -12.730 1.00 . B B . 480 LYS CE 1 1
8 13817 2 2 19 LYS CG C 4.148 3.203 -12.094 1.00 . B B . 480 LYS CG 1 1
8 13818 2 2 19 LYS H H 5.567 2.754 -9.822 1.00 . B B . 480 LYS H 1 1
8 13819 2 2 19 LYS HA H 7.601 3.480 -11.808 1.00 . B B . 480 LYS HA 1 1
8 13820 2 2 19 LYS HB2 H 5.655 4.085 -13.300 1.00 . B B . 480 LYS HB2 1 1
8 13821 2 2 19 LYS HB3 H 5.885 2.374 -12.997 1.00 . B B . 480 LYS HB3 1 1
8 13822 2 2 19 LYS HD2 H 4.498 1.532 -10.826 1.00 . B B . 480 LYS HD2 1 1
8 13823 2 2 19 LYS HD3 H 2.798 1.804 -11.220 1.00 . B B . 480 LYS HD3 1 1
8 13824 2 2 19 LYS HE2 H 3.360 1.147 -13.586 1.00 . B B . 480 LYS HE2 1 1
8 13825 2 2 19 LYS HE3 H 4.947 0.658 -12.995 1.00 . B B . 480 LYS HE3 1 1
8 13826 2 2 19 LYS HG2 H 3.977 3.899 -11.288 1.00 . B B . 480 LYS HG2 1 1
8 13827 2 2 19 LYS HG3 H 3.500 3.449 -12.924 1.00 . B B . 480 LYS HG3 1 1
8 13828 2 2 19 LYS HZ1 H 2.319 -0.478 -12.238 1.00 . B B . 480 LYS HZ1 1 1
8 13829 2 2 19 LYS HZ2 H 3.753 -0.836 -11.420 1.00 . B B . 480 LYS HZ2 1 1
8 13830 2 2 19 LYS HZ3 H 3.582 -1.257 -13.046 1.00 . B B . 480 LYS HZ3 1 1
8 13831 2 2 19 LYS N N 6.433 2.778 -10.283 1.00 . B B . 480 LYS N 1 1
8 13832 2 2 19 LYS NZ N 3.351 -0.537 -12.330 1.00 . B B . 480 LYS NZ 1 1
8 13833 2 2 19 LYS O O 6.833 6.005 -11.825 1.00 . B B . 480 LYS O 1 1
8 13834 2 2 20 ASP C C 7.047 7.346 -8.765 1.00 . B B . 481 ASP C 1 1
8 13835 2 2 20 ASP CA C 5.796 6.752 -9.399 1.00 . B B . 481 ASP CA 1 1
8 13836 2 2 20 ASP CB C 4.625 6.845 -8.423 1.00 . B B . 481 ASP CB 1 1
8 13837 2 2 20 ASP CG C 4.008 8.229 -8.408 1.00 . B B . 481 ASP CG 1 1
8 13838 2 2 20 ASP H H 5.826 4.641 -9.212 1.00 . B B . 481 ASP H 1 1
8 13839 2 2 20 ASP HA H 5.556 7.328 -10.279 1.00 . B B . 481 ASP HA 1 1
8 13840 2 2 20 ASP HB2 H 3.865 6.134 -8.710 1.00 . B B . 481 ASP HB2 1 1
8 13841 2 2 20 ASP HB3 H 4.972 6.614 -7.427 1.00 . B B . 481 ASP HB3 1 1
8 13842 2 2 20 ASP N N 6.020 5.379 -9.828 1.00 . B B . 481 ASP N 1 1
8 13843 2 2 20 ASP O O 7.591 8.324 -9.271 1.00 . B B . 481 ASP O 1 1
8 13844 2 2 20 ASP OD1 O 2.946 8.413 -9.040 1.00 . B B . 481 ASP OD1 1 1
8 13845 2 2 20 ASP OD2 O 4.581 9.143 -7.790 1.00 . B B . 481 ASP OD2 1 1
8 13846 2 2 21 PHE C C 9.939 6.543 -7.159 1.00 . B B . 482 PHE C 1 1
8 13847 2 2 21 PHE CA C 8.650 7.333 -6.955 1.00 . B B . 482 PHE CA 1 1
8 13848 2 2 21 PHE CB C 8.336 7.459 -5.463 1.00 . B B . 482 PHE CB 1 1
8 13849 2 2 21 PHE CD1 C 7.427 9.750 -4.997 1.00 . B B . 482 PHE CD1 1 1
8 13850 2 2 21 PHE CD2 C 5.905 7.915 -5.022 1.00 . B B . 482 PHE CD2 1 1
8 13851 2 2 21 PHE CE1 C 6.387 10.613 -4.709 1.00 . B B . 482 PHE CE1 1 1
8 13852 2 2 21 PHE CE2 C 4.860 8.773 -4.735 1.00 . B B . 482 PHE CE2 1 1
8 13853 2 2 21 PHE CG C 7.198 8.393 -5.158 1.00 . B B . 482 PHE CG 1 1
8 13854 2 2 21 PHE CZ C 5.103 10.124 -4.577 1.00 . B B . 482 PHE CZ 1 1
8 13855 2 2 21 PHE H H 7.127 5.901 -7.358 1.00 . B B . 482 PHE H 1 1
8 13856 2 2 21 PHE HA H 8.800 8.326 -7.354 1.00 . B B . 482 PHE HA 1 1
8 13857 2 2 21 PHE HB2 H 8.078 6.489 -5.079 1.00 . B B . 482 PHE HB2 1 1
8 13858 2 2 21 PHE HB3 H 9.214 7.822 -4.949 1.00 . B B . 482 PHE HB3 1 1
8 13859 2 2 21 PHE HD1 H 8.431 10.133 -5.101 1.00 . B B . 482 PHE HD1 1 1
8 13860 2 2 21 PHE HD2 H 5.713 6.858 -5.148 1.00 . B B . 482 PHE HD2 1 1
8 13861 2 2 21 PHE HE1 H 6.578 11.669 -4.588 1.00 . B B . 482 PHE HE1 1 1
8 13862 2 2 21 PHE HE2 H 3.857 8.387 -4.632 1.00 . B B . 482 PHE HE2 1 1
8 13863 2 2 21 PHE HZ H 4.289 10.797 -4.352 1.00 . B B . 482 PHE HZ 1 1
8 13864 2 2 21 PHE N N 7.526 6.748 -7.676 1.00 . B B . 482 PHE N 1 1
8 13865 2 2 21 PHE O O 10.721 6.848 -8.058 1.00 . B B . 482 PHE O 1 1
8 13866 2 2 22 PHE C C 11.200 3.363 -6.857 1.00 . B B . 483 PHE C 1 1
8 13867 2 2 22 PHE CA C 11.418 4.785 -6.370 1.00 . B B . 483 PHE CA 1 1
8 13868 2 2 22 PHE CB C 12.063 4.761 -4.983 1.00 . B B . 483 PHE CB 1 1
8 13869 2 2 22 PHE CD1 C 11.474 6.812 -3.663 1.00 . B B . 483 PHE CD1 1 1
8 13870 2 2 22 PHE CD2 C 13.610 6.717 -4.720 1.00 . B B . 483 PHE CD2 1 1
8 13871 2 2 22 PHE CE1 C 11.771 8.066 -3.169 1.00 . B B . 483 PHE CE1 1 1
8 13872 2 2 22 PHE CE2 C 13.913 7.971 -4.228 1.00 . B B . 483 PHE CE2 1 1
8 13873 2 2 22 PHE CG C 12.389 6.124 -4.445 1.00 . B B . 483 PHE CG 1 1
8 13874 2 2 22 PHE CZ C 12.992 8.647 -3.450 1.00 . B B . 483 PHE CZ 1 1
8 13875 2 2 22 PHE H H 9.467 5.263 -5.692 1.00 . B B . 483 PHE H 1 1
8 13876 2 2 22 PHE HA H 12.080 5.292 -7.056 1.00 . B B . 483 PHE HA 1 1
8 13877 2 2 22 PHE HB2 H 11.389 4.283 -4.289 1.00 . B B . 483 PHE HB2 1 1
8 13878 2 2 22 PHE HB3 H 12.980 4.195 -5.032 1.00 . B B . 483 PHE HB3 1 1
8 13879 2 2 22 PHE HD1 H 10.519 6.360 -3.443 1.00 . B B . 483 PHE HD1 1 1
8 13880 2 2 22 PHE HD2 H 14.329 6.190 -5.328 1.00 . B B . 483 PHE HD2 1 1
8 13881 2 2 22 PHE HE1 H 11.050 8.592 -2.562 1.00 . B B . 483 PHE HE1 1 1
8 13882 2 2 22 PHE HE2 H 14.868 8.423 -4.450 1.00 . B B . 483 PHE HE2 1 1
8 13883 2 2 22 PHE HZ H 13.226 9.628 -3.064 1.00 . B B . 483 PHE HZ 1 1
8 13884 2 2 22 PHE N N 10.163 5.527 -6.330 1.00 . B B . 483 PHE N 1 1
8 13885 2 2 22 PHE O O 11.887 2.888 -7.761 1.00 . B B . 483 PHE O 1 1
8 13886 2 2 23 GLY C C 10.848 0.310 -6.091 1.00 . B B . 484 GLY C 1 1
8 13887 2 2 23 GLY CA C 9.907 1.345 -6.666 1.00 . B B . 484 GLY CA 1 1
8 13888 2 2 23 GLY H H 9.755 3.099 -5.505 1.00 . B B . 484 GLY H 1 1
8 13889 2 2 23 GLY HA2 H 8.902 1.118 -6.344 1.00 . B B . 484 GLY HA2 1 1
8 13890 2 2 23 GLY HA3 H 9.951 1.293 -7.744 1.00 . B B . 484 GLY HA3 1 1
8 13891 2 2 23 GLY N N 10.237 2.688 -6.252 1.00 . B B . 484 GLY N 1 1
8 13892 2 2 23 GLY O O 11.200 -0.658 -6.765 1.00 . B B . 484 GLY O 1 1
8 13893 2 2 24 LEU C C 11.392 -1.232 -3.124 1.00 . B B . 485 LEU C 1 1
8 13894 2 2 24 LEU CA C 12.144 -0.433 -4.186 1.00 . B B . 485 LEU CA 1 1
8 13895 2 2 24 LEU CB C 13.352 0.310 -3.594 1.00 . B B . 485 LEU CB 1 1
8 13896 2 2 24 LEU CD1 C 12.606 1.140 -1.340 1.00 . B B . 485 LEU CD1 1 1
8 13897 2 2 24 LEU CD2 C 14.243 2.467 -2.677 1.00 . B B . 485 LEU CD2 1 1
8 13898 2 2 24 LEU CG C 13.036 1.543 -2.738 1.00 . B B . 485 LEU CG 1 1
8 13899 2 2 24 LEU H H 10.906 1.279 -4.343 1.00 . B B . 485 LEU H 1 1
8 13900 2 2 24 LEU HA H 12.497 -1.123 -4.939 1.00 . B B . 485 LEU HA 1 1
8 13901 2 2 24 LEU HB2 H 13.908 -0.387 -2.983 1.00 . B B . 485 LEU HB2 1 1
8 13902 2 2 24 LEU HB3 H 13.986 0.623 -4.411 1.00 . B B . 485 LEU HB3 1 1
8 13903 2 2 24 LEU HD11 H 12.246 2.007 -0.808 1.00 . B B . 485 LEU HD11 1 1
8 13904 2 2 24 LEU HD12 H 13.450 0.720 -0.814 1.00 . B B . 485 LEU HD12 1 1
8 13905 2 2 24 LEU HD13 H 11.818 0.400 -1.404 1.00 . B B . 485 LEU HD13 1 1
8 13906 2 2 24 LEU HD21 H 14.506 2.784 -3.675 1.00 . B B . 485 LEU HD21 1 1
8 13907 2 2 24 LEU HD22 H 15.076 1.942 -2.234 1.00 . B B . 485 LEU HD22 1 1
8 13908 2 2 24 LEU HD23 H 14.003 3.332 -2.075 1.00 . B B . 485 LEU HD23 1 1
8 13909 2 2 24 LEU HG H 12.222 2.088 -3.193 1.00 . B B . 485 LEU HG 1 1
8 13910 2 2 24 LEU N N 11.245 0.502 -4.844 1.00 . B B . 485 LEU N 1 1
8 13911 2 2 24 LEU O O 10.417 -0.756 -2.551 1.00 . B B . 485 LEU O 1 1
8 13912 2 2 25 ASP C C 12.028 -3.627 -0.745 1.00 . B B . 486 ASP C 1 1
8 13913 2 2 25 ASP CA C 11.136 -3.323 -1.938 1.00 . B B . 486 ASP CA 1 1
8 13914 2 2 25 ASP CB C 10.697 -4.637 -2.599 1.00 . B B . 486 ASP CB 1 1
8 13915 2 2 25 ASP CG C 9.741 -4.431 -3.761 1.00 . B B . 486 ASP CG 1 1
8 13916 2 2 25 ASP H H 12.611 -2.788 -3.367 1.00 . B B . 486 ASP H 1 1
8 13917 2 2 25 ASP HA H 10.261 -2.799 -1.589 1.00 . B B . 486 ASP HA 1 1
8 13918 2 2 25 ASP HB2 H 11.570 -5.154 -2.968 1.00 . B B . 486 ASP HB2 1 1
8 13919 2 2 25 ASP HB3 H 10.208 -5.255 -1.860 1.00 . B B . 486 ASP HB3 1 1
8 13920 2 2 25 ASP N N 11.821 -2.457 -2.890 1.00 . B B . 486 ASP N 1 1
8 13921 2 2 25 ASP O O 11.582 -4.212 0.240 1.00 . B B . 486 ASP O 1 1
8 13922 2 2 25 ASP OD1 O 10.162 -4.618 -4.924 1.00 . B B . 486 ASP OD1 1 1
8 13923 2 2 25 ASP OD2 O 8.563 -4.087 -3.523 1.00 . B B . 486 ASP OD2 1 1
8 13924 2 2 26 THR C C 14.406 -4.947 0.533 1.00 . B B . 487 THR C 1 1
8 13925 2 2 26 THR CA C 14.330 -3.471 0.156 1.00 . B B . 487 THR CA 1 1
8 13926 2 2 26 THR CB C 14.146 -2.609 1.428 1.00 . B B . 487 THR CB 1 1
8 13927 2 2 26 THR CG2 C 14.338 -1.137 1.101 1.00 . B B . 487 THR CG2 1 1
8 13928 2 2 26 THR H H 13.551 -2.728 -1.662 1.00 . B B . 487 THR H 1 1
8 13929 2 2 26 THR HA H 15.276 -3.196 -0.288 1.00 . B B . 487 THR HA 1 1
8 13930 2 2 26 THR HB H 14.898 -2.898 2.148 1.00 . B B . 487 THR HB 1 1
8 13931 2 2 26 THR HG1 H 12.286 -3.279 1.376 1.00 . B B . 487 THR HG1 1 1
8 13932 2 2 26 THR HG21 H 15.330 -0.984 0.702 1.00 . B B . 487 THR HG21 1 1
8 13933 2 2 26 THR HG22 H 14.216 -0.549 1.998 1.00 . B B . 487 THR HG22 1 1
8 13934 2 2 26 THR HG23 H 13.605 -0.836 0.370 1.00 . B B . 487 THR HG23 1 1
8 13935 2 2 26 THR N N 13.296 -3.218 -0.857 1.00 . B B . 487 THR N 1 1
8 13936 2 2 26 THR O O 14.811 -5.306 1.637 1.00 . B B . 487 THR O 1 1
8 13937 2 2 26 THR OG1 O 12.851 -2.809 2.008 1.00 . B B . 487 THR OG1 1 1
8 13938 2 2 27 ASN C C 14.808 -7.892 -1.333 1.00 . B B . 488 ASN C 1 1
8 13939 2 2 27 ASN CA C 14.041 -7.234 -0.206 1.00 . B B . 488 ASN CA 1 1
8 13940 2 2 27 ASN CB C 12.614 -7.794 -0.155 1.00 . B B . 488 ASN CB 1 1
8 13941 2 2 27 ASN CG C 11.868 -7.442 1.116 1.00 . B B . 488 ASN CG 1 1
8 13942 2 2 27 ASN H H 13.739 -5.439 -1.277 1.00 . B B . 488 ASN H 1 1
8 13943 2 2 27 ASN HA H 14.540 -7.439 0.728 1.00 . B B . 488 ASN HA 1 1
8 13944 2 2 27 ASN HB2 H 12.059 -7.395 -0.981 1.00 . B B . 488 ASN HB2 1 1
8 13945 2 2 27 ASN HB3 H 12.654 -8.870 -0.240 1.00 . B B . 488 ASN HB3 1 1
8 13946 2 2 27 ASN HD21 H 13.551 -7.492 2.152 1.00 . B B . 488 ASN HD21 1 1
8 13947 2 2 27 ASN HD22 H 12.126 -7.121 3.053 1.00 . B B . 488 ASN HD22 1 1
8 13948 2 2 27 ASN N N 14.026 -5.795 -0.409 1.00 . B B . 488 ASN N 1 1
8 13949 2 2 27 ASN ND2 N 12.586 -7.340 2.217 1.00 . B B . 488 ASN ND2 1 1
8 13950 2 2 27 ASN O O 15.820 -8.556 -1.112 1.00 . B B . 488 ASN O 1 1
8 13951 2 2 27 ASN OD1 O 10.649 -7.273 1.104 1.00 . B B . 488 ASN OD1 1 1
8 13952 2 2 28 SER C C 16.263 -7.424 -4.007 1.00 . B B . 489 SER C 1 1
8 13953 2 2 28 SER CA C 14.985 -8.205 -3.728 1.00 . B B . 489 SER CA 1 1
8 13954 2 2 28 SER CB C 14.050 -8.123 -4.934 1.00 . B B . 489 SER CB 1 1
8 13955 2 2 28 SER H H 13.504 -7.163 -2.657 1.00 . B B . 489 SER H 1 1
8 13956 2 2 28 SER HA H 15.237 -9.238 -3.544 1.00 . B B . 489 SER HA 1 1
8 13957 2 2 28 SER HB2 H 13.889 -7.087 -5.191 1.00 . B B . 489 SER HB2 1 1
8 13958 2 2 28 SER HB3 H 14.500 -8.637 -5.771 1.00 . B B . 489 SER HB3 1 1
8 13959 2 2 28 SER HG H 12.119 -8.329 -5.217 1.00 . B B . 489 SER HG 1 1
8 13960 2 2 28 SER N N 14.327 -7.683 -2.551 1.00 . B B . 489 SER N 1 1
8 13961 2 2 28 SER O O 16.223 -6.290 -4.486 1.00 . B B . 489 SER O 1 1
8 13962 2 2 28 SER OG O 12.797 -8.724 -4.650 1.00 . B B . 489 SER OG 1 1
8 13963 2 2 29 ALA C C 19.273 -8.068 -5.212 1.00 . B B . 490 ALA C 1 1
8 13964 2 2 29 ALA CA C 18.686 -7.434 -3.961 1.00 . B B . 490 ALA CA 1 1
8 13965 2 2 29 ALA CB C 19.618 -7.619 -2.777 1.00 . B B . 490 ALA CB 1 1
8 13966 2 2 29 ALA H H 17.352 -8.905 -3.243 1.00 . B B . 490 ALA H 1 1
8 13967 2 2 29 ALA HA H 18.547 -6.376 -4.130 1.00 . B B . 490 ALA HA 1 1
8 13968 2 2 29 ALA HB1 H 19.176 -7.173 -1.899 1.00 . B B . 490 ALA HB1 1 1
8 13969 2 2 29 ALA HB2 H 20.564 -7.142 -2.987 1.00 . B B . 490 ALA HB2 1 1
8 13970 2 2 29 ALA HB3 H 19.776 -8.672 -2.606 1.00 . B B . 490 ALA HB3 1 1
8 13971 2 2 29 ALA N N 17.390 -8.026 -3.681 1.00 . B B . 490 ALA N 1 1
8 13972 2 2 29 ALA O O 20.459 -8.390 -5.276 1.00 . B B . 490 ALA O 1 1
8 13973 2 2 30 LYS C C 19.239 -7.896 -8.489 1.00 . B B . 491 LYS C 1 1
8 13974 2 2 30 LYS CA C 18.793 -8.907 -7.444 1.00 . B B . 491 LYS CA 1 1
8 13975 2 2 30 LYS CB C 17.613 -9.725 -7.971 1.00 . B B . 491 LYS CB 1 1
8 13976 2 2 30 LYS CD C 15.836 -11.437 -7.482 1.00 . B B . 491 LYS CD 1 1
8 13977 2 2 30 LYS CE C 15.172 -12.274 -6.399 1.00 . B B . 491 LYS CE 1 1
8 13978 2 2 30 LYS CG C 17.035 -10.679 -6.940 1.00 . B B . 491 LYS CG 1 1
8 13979 2 2 30 LYS H H 17.511 -7.890 -6.111 1.00 . B B . 491 LYS H 1 1
8 13980 2 2 30 LYS HA H 19.616 -9.571 -7.228 1.00 . B B . 491 LYS HA 1 1
8 13981 2 2 30 LYS HB2 H 16.831 -9.049 -8.285 1.00 . B B . 491 LYS HB2 1 1
8 13982 2 2 30 LYS HB3 H 17.941 -10.304 -8.822 1.00 . B B . 491 LYS HB3 1 1
8 13983 2 2 30 LYS HD2 H 15.118 -10.729 -7.868 1.00 . B B . 491 LYS HD2 1 1
8 13984 2 2 30 LYS HD3 H 16.165 -12.089 -8.278 1.00 . B B . 491 LYS HD3 1 1
8 13985 2 2 30 LYS HE2 H 14.849 -11.618 -5.603 1.00 . B B . 491 LYS HE2 1 1
8 13986 2 2 30 LYS HE3 H 14.313 -12.772 -6.822 1.00 . B B . 491 LYS HE3 1 1
8 13987 2 2 30 LYS HG2 H 17.795 -11.388 -6.655 1.00 . B B . 491 LYS HG2 1 1
8 13988 2 2 30 LYS HG3 H 16.728 -10.110 -6.074 1.00 . B B . 491 LYS HG3 1 1
8 13989 2 2 30 LYS HZ1 H 16.391 -13.960 -6.574 1.00 . B B . 491 LYS HZ1 1 1
8 13990 2 2 30 LYS HZ2 H 15.614 -13.830 -5.079 1.00 . B B . 491 LYS HZ2 1 1
8 13991 2 2 30 LYS HZ3 H 16.936 -12.839 -5.431 1.00 . B B . 491 LYS HZ3 1 1
8 13992 2 2 30 LYS N N 18.421 -8.236 -6.207 1.00 . B B . 491 LYS N 1 1
8 13993 2 2 30 LYS NZ N 16.093 -13.296 -5.834 1.00 . B B . 491 LYS NZ 1 1
8 13994 2 2 30 LYS O O 19.279 -8.191 -9.683 1.00 . B B . 491 LYS O 1 1
8 13995 2 2 31 SER C C 21.484 -6.017 -9.332 1.00 . B B . 492 SER C 1 1
8 13996 2 2 31 SER CA C 20.065 -5.659 -8.904 1.00 . B B . 492 SER CA 1 1
8 13997 2 2 31 SER CB C 20.034 -4.303 -8.195 1.00 . B B . 492 SER CB 1 1
8 13998 2 2 31 SER H H 19.471 -6.514 -7.072 1.00 . B B . 492 SER H 1 1
8 13999 2 2 31 SER HA H 19.432 -5.622 -9.779 1.00 . B B . 492 SER HA 1 1
8 14000 2 2 31 SER HB2 H 19.088 -4.184 -7.691 1.00 . B B . 492 SER HB2 1 1
8 14001 2 2 31 SER HB3 H 20.834 -4.260 -7.469 1.00 . B B . 492 SER HB3 1 1
8 14002 2 2 31 SER HG H 20.959 -2.693 -8.849 1.00 . B B . 492 SER HG 1 1
8 14003 2 2 31 SER N N 19.565 -6.698 -8.028 1.00 . B B . 492 SER N 1 1
8 14004 2 2 31 SER O O 22.277 -6.519 -8.528 1.00 . B B . 492 SER O 1 1
8 14005 2 2 31 SER OG O 20.199 -3.237 -9.115 1.00 . B B . 492 SER OG 1 1
8 14006 2 2 32 LYS C C 24.198 -5.299 -10.625 1.00 . B B . 493 LYS C 1 1
8 14007 2 2 32 LYS CA C 23.071 -6.178 -11.157 1.00 . B B . 493 LYS CA 1 1
8 14008 2 2 32 LYS CB C 23.011 -6.116 -12.682 1.00 . B B . 493 LYS CB 1 1
8 14009 2 2 32 LYS CD C 24.001 -6.878 -14.863 1.00 . B B . 493 LYS CD 1 1
8 14010 2 2 32 LYS CE C 22.829 -7.804 -15.169 1.00 . B B . 493 LYS CE 1 1
8 14011 2 2 32 LYS CG C 24.222 -6.725 -13.367 1.00 . B B . 493 LYS CG 1 1
8 14012 2 2 32 LYS H H 21.139 -5.327 -11.172 1.00 . B B . 493 LYS H 1 1
8 14013 2 2 32 LYS HA H 23.258 -7.197 -10.857 1.00 . B B . 493 LYS HA 1 1
8 14014 2 2 32 LYS HB2 H 22.131 -6.645 -13.015 1.00 . B B . 493 LYS HB2 1 1
8 14015 2 2 32 LYS HB3 H 22.934 -5.082 -12.985 1.00 . B B . 493 LYS HB3 1 1
8 14016 2 2 32 LYS HD2 H 23.796 -5.907 -15.287 1.00 . B B . 493 LYS HD2 1 1
8 14017 2 2 32 LYS HD3 H 24.896 -7.286 -15.309 1.00 . B B . 493 LYS HD3 1 1
8 14018 2 2 32 LYS HE2 H 21.918 -7.337 -14.828 1.00 . B B . 493 LYS HE2 1 1
8 14019 2 2 32 LYS HE3 H 22.776 -7.951 -16.237 1.00 . B B . 493 LYS HE3 1 1
8 14020 2 2 32 LYS HG2 H 25.075 -6.085 -13.203 1.00 . B B . 493 LYS HG2 1 1
8 14021 2 2 32 LYS HG3 H 24.410 -7.698 -12.939 1.00 . B B . 493 LYS HG3 1 1
8 14022 2 2 32 LYS HZ1 H 23.050 -9.008 -13.475 1.00 . B B . 493 LYS HZ1 1 1
8 14023 2 2 32 LYS HZ2 H 23.819 -9.618 -14.848 1.00 . B B . 493 LYS HZ2 1 1
8 14024 2 2 32 LYS HZ3 H 22.138 -9.721 -14.704 1.00 . B B . 493 LYS HZ3 1 1
8 14025 2 2 32 LYS N N 21.792 -5.781 -10.596 1.00 . B B . 493 LYS N 1 1
8 14026 2 2 32 LYS NZ N 22.970 -9.129 -14.505 1.00 . B B . 493 LYS NZ 1 1
8 14027 2 2 32 LYS O O 24.447 -4.211 -11.149 1.00 . B B . 493 LYS O 1 1
8 14028 2 2 33 ASP C C 25.551 -3.837 -8.202 1.00 . B B . 494 ASP C 1 1
8 14029 2 2 33 ASP CA C 25.972 -5.122 -8.912 1.00 . B B . 494 ASP CA 1 1
8 14030 2 2 33 ASP CB C 27.110 -4.855 -9.893 1.00 . B B . 494 ASP CB 1 1
8 14031 2 2 33 ASP CG C 27.861 -6.121 -10.265 1.00 . B B . 494 ASP CG 1 1
8 14032 2 2 33 ASP H H 24.562 -6.652 -9.211 1.00 . B B . 494 ASP H 1 1
8 14033 2 2 33 ASP HA H 26.335 -5.802 -8.159 1.00 . B B . 494 ASP HA 1 1
8 14034 2 2 33 ASP HB2 H 26.705 -4.422 -10.795 1.00 . B B . 494 ASP HB2 1 1
8 14035 2 2 33 ASP HB3 H 27.803 -4.165 -9.446 1.00 . B B . 494 ASP HB3 1 1
8 14036 2 2 33 ASP N N 24.849 -5.791 -9.568 1.00 . B B . 494 ASP N 1 1
8 14037 2 2 33 ASP O O 25.719 -3.708 -6.989 1.00 . B B . 494 ASP O 1 1
8 14038 2 2 33 ASP OD1 O 28.702 -6.579 -9.460 1.00 . B B . 494 ASP OD1 1 1
8 14039 2 2 33 ASP OD2 O 27.616 -6.666 -11.363 1.00 . B B . 494 ASP OD2 1 1
8 14040 2 2 34 VAL C C 23.111 -1.768 -7.923 1.00 . B B . 495 VAL C 1 1
8 14041 2 2 34 VAL CA C 24.560 -1.636 -8.370 1.00 . B B . 495 VAL CA 1 1
8 14042 2 2 34 VAL CB C 24.687 -0.467 -9.370 1.00 . B B . 495 VAL CB 1 1
8 14043 2 2 34 VAL CG1 C 24.366 0.858 -8.693 1.00 . B B . 495 VAL CG1 1 1
8 14044 2 2 34 VAL CG2 C 26.078 -0.436 -9.985 1.00 . B B . 495 VAL CG2 1 1
8 14045 2 2 34 VAL H H 24.920 -3.038 -9.913 1.00 . B B . 495 VAL H 1 1
8 14046 2 2 34 VAL HA H 25.177 -1.419 -7.509 1.00 . B B . 495 VAL HA 1 1
8 14047 2 2 34 VAL HB H 23.971 -0.621 -10.163 1.00 . B B . 495 VAL HB 1 1
8 14048 2 2 34 VAL HG11 H 23.349 0.839 -8.330 1.00 . B B . 495 VAL HG11 1 1
8 14049 2 2 34 VAL HG12 H 24.481 1.663 -9.401 1.00 . B B . 495 VAL HG12 1 1
8 14050 2 2 34 VAL HG13 H 25.040 1.010 -7.862 1.00 . B B . 495 VAL HG13 1 1
8 14051 2 2 34 VAL HG21 H 26.814 -0.311 -9.204 1.00 . B B . 495 VAL HG21 1 1
8 14052 2 2 34 VAL HG22 H 26.146 0.386 -10.680 1.00 . B B . 495 VAL HG22 1 1
8 14053 2 2 34 VAL HG23 H 26.261 -1.365 -10.505 1.00 . B B . 495 VAL HG23 1 1
8 14054 2 2 34 VAL N N 25.018 -2.887 -8.947 1.00 . B B . 495 VAL N 1 1
8 14055 2 2 34 VAL O O 22.876 -2.025 -6.726 1.00 . B B . 495 VAL O 1 1
8 14056 2 2 34 VAL OXT O 22.211 -1.634 -8.775 1.00 . B B . 495 VAL OXT 1 1
9 14057 1 1 1 GLY C C 10.030 -12.752 2.442 1.00 . A A . 81 GLY C 1 1
9 14058 1 1 1 GLY CA C 10.901 -12.379 3.624 1.00 . A A . 81 GLY CA 1 1
9 14059 1 1 1 GLY H1 H 12.497 -11.622 2.524 1.00 . A A . 81 GLY H1 1 1
9 14060 1 1 1 GLY H2 H 12.438 -11.062 4.118 1.00 . A A . 81 GLY H2 1 1
9 14061 1 1 1 GLY H3 H 11.356 -10.456 2.969 1.00 . A A . 81 GLY H3 1 1
9 14062 1 1 1 GLY HA2 H 11.449 -13.252 3.945 1.00 . A A . 81 GLY HA2 1 1
9 14063 1 1 1 GLY HA3 H 10.271 -12.043 4.434 1.00 . A A . 81 GLY HA3 1 1
9 14064 1 1 1 GLY N N 11.866 -11.305 3.286 1.00 . A A . 81 GLY N 1 1
9 14065 1 1 1 GLY O O 10.072 -12.082 1.407 1.00 . A A . 81 GLY O 1 1
9 14066 1 1 2 PRO C C 7.147 -13.311 1.320 1.00 . A A . 82 PRO C 1 1
9 14067 1 1 2 PRO CA C 8.321 -14.268 1.501 1.00 . A A . 82 PRO CA 1 1
9 14068 1 1 2 PRO CB C 7.817 -15.635 1.987 1.00 . A A . 82 PRO CB 1 1
9 14069 1 1 2 PRO CD C 9.152 -14.698 3.736 1.00 . A A . 82 PRO CD 1 1
9 14070 1 1 2 PRO CG C 8.684 -15.996 3.148 1.00 . A A . 82 PRO CG 1 1
9 14071 1 1 2 PRO HA H 8.838 -14.384 0.560 1.00 . A A . 82 PRO HA 1 1
9 14072 1 1 2 PRO HB2 H 6.781 -15.550 2.284 1.00 . A A . 82 PRO HB2 1 1
9 14073 1 1 2 PRO HB3 H 7.908 -16.357 1.190 1.00 . A A . 82 PRO HB3 1 1
9 14074 1 1 2 PRO HD2 H 8.433 -14.323 4.448 1.00 . A A . 82 PRO HD2 1 1
9 14075 1 1 2 PRO HD3 H 10.121 -14.815 4.197 1.00 . A A . 82 PRO HD3 1 1
9 14076 1 1 2 PRO HG2 H 8.111 -16.551 3.875 1.00 . A A . 82 PRO HG2 1 1
9 14077 1 1 2 PRO HG3 H 9.527 -16.579 2.809 1.00 . A A . 82 PRO HG3 1 1
9 14078 1 1 2 PRO N N 9.231 -13.824 2.561 1.00 . A A . 82 PRO N 1 1
9 14079 1 1 2 PRO O O 6.890 -12.456 2.170 1.00 . A A . 82 PRO O 1 1
9 14080 1 1 3 HIS C C 3.985 -13.305 0.058 1.00 . A A . 83 HIS C 1 1
9 14081 1 1 3 HIS CA C 5.316 -12.575 -0.085 1.00 . A A . 83 HIS CA 1 1
9 14082 1 1 3 HIS CB C 5.446 -11.998 -1.498 1.00 . A A . 83 HIS CB 1 1
9 14083 1 1 3 HIS CD2 C 7.883 -11.305 -1.990 1.00 . A A . 83 HIS CD2 1 1
9 14084 1 1 3 HIS CE1 C 7.612 -9.158 -1.754 1.00 . A A . 83 HIS CE1 1 1
9 14085 1 1 3 HIS CG C 6.592 -11.050 -1.668 1.00 . A A . 83 HIS CG 1 1
9 14086 1 1 3 HIS H H 6.660 -14.179 -0.412 1.00 . A A . 83 HIS H 1 1
9 14087 1 1 3 HIS HA H 5.339 -11.763 0.625 1.00 . A A . 83 HIS HA 1 1
9 14088 1 1 3 HIS HB2 H 5.584 -12.808 -2.197 1.00 . A A . 83 HIS HB2 1 1
9 14089 1 1 3 HIS HB3 H 4.538 -11.468 -1.745 1.00 . A A . 83 HIS HB3 1 1
9 14090 1 1 3 HIS HD2 H 8.324 -12.274 -2.171 1.00 . A A . 83 HIS HD2 1 1
9 14091 1 1 3 HIS HE1 H 7.818 -8.099 -1.714 1.00 . A A . 83 HIS HE1 1 1
9 14092 1 1 3 HIS HE2 H 9.394 -9.928 -2.474 1.00 . A A . 83 HIS HE2 1 1
9 14093 1 1 3 HIS N N 6.434 -13.457 0.216 1.00 . A A . 83 HIS N 1 1
9 14094 1 1 3 HIS ND1 N 6.428 -9.695 -1.519 1.00 . A A . 83 HIS ND1 1 1
9 14095 1 1 3 HIS NE2 N 8.525 -10.094 -2.043 1.00 . A A . 83 HIS NE2 1 1
9 14096 1 1 3 HIS O O 3.303 -13.577 -0.932 1.00 . A A . 83 HIS O 1 1
9 14097 1 1 4 MET C C 1.250 -13.178 1.627 1.00 . A A . 84 MET C 1 1
9 14098 1 1 4 MET CA C 2.336 -14.248 1.580 1.00 . A A . 84 MET CA 1 1
9 14099 1 1 4 MET CB C 2.400 -15.015 2.906 1.00 . A A . 84 MET CB 1 1
9 14100 1 1 4 MET CE C 1.732 -18.064 2.074 1.00 . A A . 84 MET CE 1 1
9 14101 1 1 4 MET CG C 1.086 -15.666 3.318 1.00 . A A . 84 MET CG 1 1
9 14102 1 1 4 MET H H 4.239 -13.438 2.035 1.00 . A A . 84 MET H 1 1
9 14103 1 1 4 MET HA H 2.114 -14.938 0.780 1.00 . A A . 84 MET HA 1 1
9 14104 1 1 4 MET HB2 H 3.147 -15.790 2.822 1.00 . A A . 84 MET HB2 1 1
9 14105 1 1 4 MET HB3 H 2.695 -14.329 3.686 1.00 . A A . 84 MET HB3 1 1
9 14106 1 1 4 MET HE1 H 1.839 -18.481 3.065 1.00 . A A . 84 MET HE1 1 1
9 14107 1 1 4 MET HE2 H 2.665 -17.614 1.770 1.00 . A A . 84 MET HE2 1 1
9 14108 1 1 4 MET HE3 H 1.468 -18.849 1.380 1.00 . A A . 84 MET HE3 1 1
9 14109 1 1 4 MET HG2 H 1.242 -16.203 4.241 1.00 . A A . 84 MET HG2 1 1
9 14110 1 1 4 MET HG3 H 0.353 -14.889 3.477 1.00 . A A . 84 MET HG3 1 1
9 14111 1 1 4 MET N N 3.625 -13.626 1.293 1.00 . A A . 84 MET N 1 1
9 14112 1 1 4 MET O O 1.536 -12.025 1.958 1.00 . A A . 84 MET O 1 1
9 14113 1 1 4 MET SD S 0.445 -16.819 2.085 1.00 . A A . 84 MET SD 1 1
9 14114 1 1 5 ASP C C -0.843 -11.603 0.119 1.00 . A A . 85 ASP C 1 1
9 14115 1 1 5 ASP CA C -1.101 -12.632 1.210 1.00 . A A . 85 ASP CA 1 1
9 14116 1 1 5 ASP CB C -1.346 -11.923 2.536 1.00 . A A . 85 ASP CB 1 1
9 14117 1 1 5 ASP CG C -1.832 -12.839 3.638 1.00 . A A . 85 ASP CG 1 1
9 14118 1 1 5 ASP H H -0.156 -14.504 1.127 1.00 . A A . 85 ASP H 1 1
9 14119 1 1 5 ASP HA H -1.981 -13.200 0.947 1.00 . A A . 85 ASP HA 1 1
9 14120 1 1 5 ASP HB2 H -0.428 -11.460 2.860 1.00 . A A . 85 ASP HB2 1 1
9 14121 1 1 5 ASP HB3 H -2.083 -11.167 2.375 1.00 . A A . 85 ASP HB3 1 1
9 14122 1 1 5 ASP N N 0.015 -13.563 1.301 1.00 . A A . 85 ASP N 1 1
9 14123 1 1 5 ASP O O -1.120 -10.411 0.284 1.00 . A A . 85 ASP O 1 1
9 14124 1 1 5 ASP OD1 O -1.014 -13.255 4.488 1.00 . A A . 85 ASP OD1 1 1
9 14125 1 1 5 ASP OD2 O -3.042 -13.127 3.678 1.00 . A A . 85 ASP OD2 1 1
9 14126 1 1 6 ARG C C -1.239 -10.831 -2.884 1.00 . A A . 86 ARG C 1 1
9 14127 1 1 6 ARG CA C 0.024 -11.213 -2.119 1.00 . A A . 86 ARG CA 1 1
9 14128 1 1 6 ARG CB C 1.006 -11.913 -3.062 1.00 . A A . 86 ARG CB 1 1
9 14129 1 1 6 ARG CD C 1.434 -13.842 -4.620 1.00 . A A . 86 ARG CD 1 1
9 14130 1 1 6 ARG CG C 0.453 -13.194 -3.663 1.00 . A A . 86 ARG CG 1 1
9 14131 1 1 6 ARG CZ C 1.597 -15.906 -5.968 1.00 . A A . 86 ARG CZ 1 1
9 14132 1 1 6 ARG H H -0.112 -13.033 -1.054 1.00 . A A . 86 ARG H 1 1
9 14133 1 1 6 ARG HA H 0.485 -10.316 -1.735 1.00 . A A . 86 ARG HA 1 1
9 14134 1 1 6 ARG HB2 H 1.256 -11.241 -3.867 1.00 . A A . 86 ARG HB2 1 1
9 14135 1 1 6 ARG HB3 H 1.905 -12.157 -2.514 1.00 . A A . 86 ARG HB3 1 1
9 14136 1 1 6 ARG HD2 H 1.636 -13.157 -5.429 1.00 . A A . 86 ARG HD2 1 1
9 14137 1 1 6 ARG HD3 H 2.350 -14.050 -4.089 1.00 . A A . 86 ARG HD3 1 1
9 14138 1 1 6 ARG HE H -0.017 -15.332 -4.926 1.00 . A A . 86 ARG HE 1 1
9 14139 1 1 6 ARG HG2 H 0.235 -13.887 -2.866 1.00 . A A . 86 ARG HG2 1 1
9 14140 1 1 6 ARG HG3 H -0.458 -12.962 -4.198 1.00 . A A . 86 ARG HG3 1 1
9 14141 1 1 6 ARG HH11 H 3.269 -14.761 -5.988 1.00 . A A . 86 ARG HH11 1 1
9 14142 1 1 6 ARG HH12 H 3.361 -16.217 -6.924 1.00 . A A . 86 ARG HH12 1 1
9 14143 1 1 6 ARG HH21 H 0.100 -17.259 -6.154 1.00 . A A . 86 ARG HH21 1 1
9 14144 1 1 6 ARG HH22 H 1.556 -17.639 -7.016 1.00 . A A . 86 ARG HH22 1 1
9 14145 1 1 6 ARG N N -0.298 -12.074 -0.991 1.00 . A A . 86 ARG N 1 1
9 14146 1 1 6 ARG NE N 0.908 -15.089 -5.171 1.00 . A A . 86 ARG NE 1 1
9 14147 1 1 6 ARG NH1 N 2.842 -15.604 -6.320 1.00 . A A . 86 ARG NH1 1 1
9 14148 1 1 6 ARG NH2 N 1.040 -17.023 -6.416 1.00 . A A . 86 ARG NH2 1 1
9 14149 1 1 6 ARG O O -2.210 -11.588 -2.919 1.00 . A A . 86 ARG O 1 1
9 14150 1 1 7 VAL C C -1.939 -9.202 -5.771 1.00 . A A . 87 VAL C 1 1
9 14151 1 1 7 VAL CA C -2.340 -9.199 -4.303 1.00 . A A . 87 VAL CA 1 1
9 14152 1 1 7 VAL CB C -2.804 -7.786 -3.888 1.00 . A A . 87 VAL CB 1 1
9 14153 1 1 7 VAL CG1 C -3.924 -7.292 -4.790 1.00 . A A . 87 VAL CG1 1 1
9 14154 1 1 7 VAL CG2 C -3.261 -7.788 -2.441 1.00 . A A . 87 VAL CG2 1 1
9 14155 1 1 7 VAL H H -0.437 -9.078 -3.392 1.00 . A A . 87 VAL H 1 1
9 14156 1 1 7 VAL HA H -3.161 -9.887 -4.160 1.00 . A A . 87 VAL HA 1 1
9 14157 1 1 7 VAL HB H -1.970 -7.109 -3.979 1.00 . A A . 87 VAL HB 1 1
9 14158 1 1 7 VAL HG11 H -4.782 -7.937 -4.684 1.00 . A A . 87 VAL HG11 1 1
9 14159 1 1 7 VAL HG12 H -3.588 -7.304 -5.817 1.00 . A A . 87 VAL HG12 1 1
9 14160 1 1 7 VAL HG13 H -4.193 -6.285 -4.511 1.00 . A A . 87 VAL HG13 1 1
9 14161 1 1 7 VAL HG21 H -4.126 -8.427 -2.337 1.00 . A A . 87 VAL HG21 1 1
9 14162 1 1 7 VAL HG22 H -3.519 -6.782 -2.143 1.00 . A A . 87 VAL HG22 1 1
9 14163 1 1 7 VAL HG23 H -2.464 -8.158 -1.815 1.00 . A A . 87 VAL HG23 1 1
9 14164 1 1 7 VAL N N -1.224 -9.655 -3.488 1.00 . A A . 87 VAL N 1 1
9 14165 1 1 7 VAL O O -0.820 -8.820 -6.118 1.00 . A A . 87 VAL O 1 1
9 14166 1 1 8 SER C C -2.363 -8.365 -8.653 1.00 . A A . 88 SER C 1 1
9 14167 1 1 8 SER CA C -2.593 -9.751 -8.050 1.00 . A A . 88 SER CA 1 1
9 14168 1 1 8 SER CB C -3.774 -10.445 -8.728 1.00 . A A . 88 SER CB 1 1
9 14169 1 1 8 SER H H -3.725 -9.940 -6.275 1.00 . A A . 88 SER H 1 1
9 14170 1 1 8 SER HA H -1.705 -10.347 -8.192 1.00 . A A . 88 SER HA 1 1
9 14171 1 1 8 SER HB2 H -4.656 -9.827 -8.633 1.00 . A A . 88 SER HB2 1 1
9 14172 1 1 8 SER HB3 H -3.550 -10.599 -9.771 1.00 . A A . 88 SER HB3 1 1
9 14173 1 1 8 SER HG H -3.554 -11.754 -7.282 1.00 . A A . 88 SER HG 1 1
9 14174 1 1 8 SER N N -2.848 -9.659 -6.621 1.00 . A A . 88 SER N 1 1
9 14175 1 1 8 SER O O -3.033 -7.394 -8.298 1.00 . A A . 88 SER O 1 1
9 14176 1 1 8 SER OG O -4.029 -11.702 -8.123 1.00 . A A . 88 SER OG 1 1
9 14177 1 1 9 LEU C C -2.169 -6.409 -10.926 1.00 . A A . 89 LEU C 1 1
9 14178 1 1 9 LEU CA C -0.999 -7.056 -10.212 1.00 . A A . 89 LEU CA 1 1
9 14179 1 1 9 LEU CB C 0.114 -7.325 -11.208 1.00 . A A . 89 LEU CB 1 1
9 14180 1 1 9 LEU CD1 C 1.084 -5.068 -10.660 1.00 . A A . 89 LEU CD1 1 1
9 14181 1 1 9 LEU CD2 C 2.085 -6.471 -12.444 1.00 . A A . 89 LEU CD2 1 1
9 14182 1 1 9 LEU CG C 0.799 -6.077 -11.764 1.00 . A A . 89 LEU CG 1 1
9 14183 1 1 9 LEU H H -0.946 -9.124 -9.830 1.00 . A A . 89 LEU H 1 1
9 14184 1 1 9 LEU HA H -0.625 -6.386 -9.458 1.00 . A A . 89 LEU HA 1 1
9 14185 1 1 9 LEU HB2 H 0.852 -7.942 -10.727 1.00 . A A . 89 LEU HB2 1 1
9 14186 1 1 9 LEU HB3 H -0.303 -7.877 -12.038 1.00 . A A . 89 LEU HB3 1 1
9 14187 1 1 9 LEU HD11 H 1.662 -5.541 -9.880 1.00 . A A . 89 LEU HD11 1 1
9 14188 1 1 9 LEU HD12 H 0.153 -4.707 -10.251 1.00 . A A . 89 LEU HD12 1 1
9 14189 1 1 9 LEU HD13 H 1.642 -4.238 -11.068 1.00 . A A . 89 LEU HD13 1 1
9 14190 1 1 9 LEU HD21 H 2.723 -6.961 -11.726 1.00 . A A . 89 LEU HD21 1 1
9 14191 1 1 9 LEU HD22 H 2.577 -5.589 -12.822 1.00 . A A . 89 LEU HD22 1 1
9 14192 1 1 9 LEU HD23 H 1.871 -7.146 -13.257 1.00 . A A . 89 LEU HD23 1 1
9 14193 1 1 9 LEU HG H 0.157 -5.610 -12.496 1.00 . A A . 89 LEU HG 1 1
9 14194 1 1 9 LEU N N -1.401 -8.300 -9.570 1.00 . A A . 89 LEU N 1 1
9 14195 1 1 9 LEU O O -2.329 -5.194 -10.895 1.00 . A A . 89 LEU O 1 1
9 14196 1 1 10 GLN C C -5.082 -6.002 -11.318 1.00 . A A . 90 GLN C 1 1
9 14197 1 1 10 GLN CA C -4.166 -6.765 -12.268 1.00 . A A . 90 GLN CA 1 1
9 14198 1 1 10 GLN CB C -4.920 -7.932 -12.915 1.00 . A A . 90 GLN CB 1 1
9 14199 1 1 10 GLN CD C -6.024 -10.185 -12.616 1.00 . A A . 90 GLN CD 1 1
9 14200 1 1 10 GLN CG C -5.432 -8.972 -11.929 1.00 . A A . 90 GLN CG 1 1
9 14201 1 1 10 GLN H H -2.754 -8.197 -11.586 1.00 . A A . 90 GLN H 1 1
9 14202 1 1 10 GLN HA H -3.840 -6.089 -13.046 1.00 . A A . 90 GLN HA 1 1
9 14203 1 1 10 GLN HB2 H -5.768 -7.536 -13.453 1.00 . A A . 90 GLN HB2 1 1
9 14204 1 1 10 GLN HB3 H -4.262 -8.425 -13.614 1.00 . A A . 90 GLN HB3 1 1
9 14205 1 1 10 GLN HE21 H -4.265 -11.106 -12.554 1.00 . A A . 90 GLN HE21 1 1
9 14206 1 1 10 GLN HE22 H -5.555 -11.993 -13.287 1.00 . A A . 90 GLN HE22 1 1
9 14207 1 1 10 GLN HG2 H -4.612 -9.293 -11.305 1.00 . A A . 90 GLN HG2 1 1
9 14208 1 1 10 GLN HG3 H -6.194 -8.517 -11.313 1.00 . A A . 90 GLN HG3 1 1
9 14209 1 1 10 GLN N N -2.976 -7.238 -11.569 1.00 . A A . 90 GLN N 1 1
9 14210 1 1 10 GLN NE2 N -5.200 -11.196 -12.841 1.00 . A A . 90 GLN NE2 1 1
9 14211 1 1 10 GLN O O -5.674 -4.995 -11.697 1.00 . A A . 90 GLN O 1 1
9 14212 1 1 10 GLN OE1 O -7.215 -10.222 -12.928 1.00 . A A . 90 GLN OE1 1 1
9 14213 1 1 11 ASN C C -5.354 -4.477 -8.687 1.00 . A A . 91 ASN C 1 1
9 14214 1 1 11 ASN CA C -5.964 -5.818 -9.046 1.00 . A A . 91 ASN CA 1 1
9 14215 1 1 11 ASN CB C -6.056 -6.675 -7.778 1.00 . A A . 91 ASN CB 1 1
9 14216 1 1 11 ASN CG C -6.910 -7.914 -7.945 1.00 . A A . 91 ASN CG 1 1
9 14217 1 1 11 ASN H H -4.677 -7.293 -9.847 1.00 . A A . 91 ASN H 1 1
9 14218 1 1 11 ASN HA H -6.957 -5.659 -9.441 1.00 . A A . 91 ASN HA 1 1
9 14219 1 1 11 ASN HB2 H -5.064 -6.989 -7.498 1.00 . A A . 91 ASN HB2 1 1
9 14220 1 1 11 ASN HB3 H -6.475 -6.077 -6.982 1.00 . A A . 91 ASN HB3 1 1
9 14221 1 1 11 ASN HD21 H -7.438 -7.831 -6.028 1.00 . A A . 91 ASN HD21 1 1
9 14222 1 1 11 ASN HD22 H -8.110 -9.131 -6.941 1.00 . A A . 91 ASN HD22 1 1
9 14223 1 1 11 ASN N N -5.166 -6.476 -10.077 1.00 . A A . 91 ASN N 1 1
9 14224 1 1 11 ASN ND2 N -7.550 -8.335 -6.865 1.00 . A A . 91 ASN ND2 1 1
9 14225 1 1 11 ASN O O -6.062 -3.484 -8.529 1.00 . A A . 91 ASN O 1 1
9 14226 1 1 11 ASN OD1 O -6.992 -8.492 -9.027 1.00 . A A . 91 ASN OD1 1 1
9 14227 1 1 12 LEU C C -3.367 -2.198 -9.260 1.00 . A A . 92 LEU C 1 1
9 14228 1 1 12 LEU CA C -3.305 -3.265 -8.172 1.00 . A A . 92 LEU CA 1 1
9 14229 1 1 12 LEU CB C -1.846 -3.618 -7.852 1.00 . A A . 92 LEU CB 1 1
9 14230 1 1 12 LEU CD1 C -0.189 -5.015 -6.598 1.00 . A A . 92 LEU CD1 1 1
9 14231 1 1 12 LEU CD2 C -2.216 -4.136 -5.430 1.00 . A A . 92 LEU CD2 1 1
9 14232 1 1 12 LEU CG C -1.659 -4.657 -6.746 1.00 . A A . 92 LEU CG 1 1
9 14233 1 1 12 LEU H H -3.528 -5.272 -8.797 1.00 . A A . 92 LEU H 1 1
9 14234 1 1 12 LEU HA H -3.775 -2.882 -7.281 1.00 . A A . 92 LEU HA 1 1
9 14235 1 1 12 LEU HB2 H -1.381 -3.990 -8.752 1.00 . A A . 92 LEU HB2 1 1
9 14236 1 1 12 LEU HB3 H -1.334 -2.715 -7.549 1.00 . A A . 92 LEU HB3 1 1
9 14237 1 1 12 LEU HD11 H 0.374 -4.129 -6.342 1.00 . A A . 92 LEU HD11 1 1
9 14238 1 1 12 LEU HD12 H 0.179 -5.419 -7.529 1.00 . A A . 92 LEU HD12 1 1
9 14239 1 1 12 LEU HD13 H -0.075 -5.751 -5.816 1.00 . A A . 92 LEU HD13 1 1
9 14240 1 1 12 LEU HD21 H -2.061 -4.872 -4.657 1.00 . A A . 92 LEU HD21 1 1
9 14241 1 1 12 LEU HD22 H -3.273 -3.944 -5.538 1.00 . A A . 92 LEU HD22 1 1
9 14242 1 1 12 LEU HD23 H -1.710 -3.221 -5.162 1.00 . A A . 92 LEU HD23 1 1
9 14243 1 1 12 LEU HG H -2.198 -5.556 -7.008 1.00 . A A . 92 LEU HG 1 1
9 14244 1 1 12 LEU N N -4.032 -4.458 -8.581 1.00 . A A . 92 LEU N 1 1
9 14245 1 1 12 LEU O O -3.394 -1.005 -8.973 1.00 . A A . 92 LEU O 1 1
9 14246 1 1 13 LYS C C -4.689 -0.840 -11.671 1.00 . A A . 93 LYS C 1 1
9 14247 1 1 13 LYS CA C -3.439 -1.725 -11.649 1.00 . A A . 93 LYS CA 1 1
9 14248 1 1 13 LYS CB C -3.338 -2.513 -12.950 1.00 . A A . 93 LYS CB 1 1
9 14249 1 1 13 LYS CD C -1.885 -3.879 -14.497 1.00 . A A . 93 LYS CD 1 1
9 14250 1 1 13 LYS CE C -1.588 -2.923 -15.648 1.00 . A A . 93 LYS CE 1 1
9 14251 1 1 13 LYS CG C -1.980 -3.162 -13.158 1.00 . A A . 93 LYS CG 1 1
9 14252 1 1 13 LYS H H -3.396 -3.612 -10.676 1.00 . A A . 93 LYS H 1 1
9 14253 1 1 13 LYS HA H -2.574 -1.085 -11.570 1.00 . A A . 93 LYS HA 1 1
9 14254 1 1 13 LYS HB2 H -4.086 -3.292 -12.940 1.00 . A A . 93 LYS HB2 1 1
9 14255 1 1 13 LYS HB3 H -3.530 -1.848 -13.777 1.00 . A A . 93 LYS HB3 1 1
9 14256 1 1 13 LYS HD2 H -1.094 -4.613 -14.444 1.00 . A A . 93 LYS HD2 1 1
9 14257 1 1 13 LYS HD3 H -2.823 -4.377 -14.692 1.00 . A A . 93 LYS HD3 1 1
9 14258 1 1 13 LYS HE2 H -0.708 -2.351 -15.396 1.00 . A A . 93 LYS HE2 1 1
9 14259 1 1 13 LYS HE3 H -1.393 -3.505 -16.535 1.00 . A A . 93 LYS HE3 1 1
9 14260 1 1 13 LYS HG2 H -1.218 -2.398 -13.119 1.00 . A A . 93 LYS HG2 1 1
9 14261 1 1 13 LYS HG3 H -1.812 -3.878 -12.366 1.00 . A A . 93 LYS HG3 1 1
9 14262 1 1 13 LYS HZ1 H -3.609 -2.489 -15.967 1.00 . A A . 93 LYS HZ1 1 1
9 14263 1 1 13 LYS HZ2 H -2.551 -1.506 -16.838 1.00 . A A . 93 LYS HZ2 1 1
9 14264 1 1 13 LYS HZ3 H -2.761 -1.253 -15.183 1.00 . A A . 93 LYS HZ3 1 1
9 14265 1 1 13 LYS N N -3.410 -2.638 -10.510 1.00 . A A . 93 LYS N 1 1
9 14266 1 1 13 LYS NZ N -2.705 -1.978 -15.926 1.00 . A A . 93 LYS NZ 1 1
9 14267 1 1 13 LYS O O -4.657 0.260 -12.221 1.00 . A A . 93 LYS O 1 1
9 14268 1 1 14 ASN C C -6.924 0.713 -10.231 1.00 . A A . 94 ASN C 1 1
9 14269 1 1 14 ASN CA C -7.036 -0.540 -11.086 1.00 . A A . 94 ASN CA 1 1
9 14270 1 1 14 ASN CB C -8.216 -1.363 -10.566 1.00 . A A . 94 ASN CB 1 1
9 14271 1 1 14 ASN CG C -8.387 -2.692 -11.258 1.00 . A A . 94 ASN CG 1 1
9 14272 1 1 14 ASN H H -5.752 -2.173 -10.614 1.00 . A A . 94 ASN H 1 1
9 14273 1 1 14 ASN HA H -7.234 -0.249 -12.107 1.00 . A A . 94 ASN HA 1 1
9 14274 1 1 14 ASN HB2 H -8.071 -1.551 -9.513 1.00 . A A . 94 ASN HB2 1 1
9 14275 1 1 14 ASN HB3 H -9.123 -0.793 -10.697 1.00 . A A . 94 ASN HB3 1 1
9 14276 1 1 14 ASN HD21 H -7.417 -3.582 -9.773 1.00 . A A . 94 ASN HD21 1 1
9 14277 1 1 14 ASN HD22 H -7.964 -4.621 -11.056 1.00 . A A . 94 ASN HD22 1 1
9 14278 1 1 14 ASN N N -5.783 -1.305 -11.071 1.00 . A A . 94 ASN N 1 1
9 14279 1 1 14 ASN ND2 N -7.873 -3.735 -10.636 1.00 . A A . 94 ASN ND2 1 1
9 14280 1 1 14 ASN O O -7.687 1.664 -10.405 1.00 . A A . 94 ASN O 1 1
9 14281 1 1 14 ASN OD1 O -9.004 -2.786 -12.320 1.00 . A A . 94 ASN OD1 1 1
9 14282 1 1 15 LEU C C -5.449 3.091 -9.038 1.00 . A A . 95 LEU C 1 1
9 14283 1 1 15 LEU CA C -5.827 1.789 -8.346 1.00 . A A . 95 LEU CA 1 1
9 14284 1 1 15 LEU CB C -4.778 1.419 -7.302 1.00 . A A . 95 LEU CB 1 1
9 14285 1 1 15 LEU CD1 C -5.645 -0.908 -6.856 1.00 . A A . 95 LEU CD1 1 1
9 14286 1 1 15 LEU CD2 C -4.107 0.185 -5.246 1.00 . A A . 95 LEU CD2 1 1
9 14287 1 1 15 LEU CG C -5.224 0.410 -6.238 1.00 . A A . 95 LEU CG 1 1
9 14288 1 1 15 LEU H H -5.358 -0.057 -9.258 1.00 . A A . 95 LEU H 1 1
9 14289 1 1 15 LEU HA H -6.777 1.925 -7.851 1.00 . A A . 95 LEU HA 1 1
9 14290 1 1 15 LEU HB2 H -3.922 1.008 -7.819 1.00 . A A . 95 LEU HB2 1 1
9 14291 1 1 15 LEU HB3 H -4.469 2.323 -6.799 1.00 . A A . 95 LEU HB3 1 1
9 14292 1 1 15 LEU HD11 H -6.516 -0.752 -7.475 1.00 . A A . 95 LEU HD11 1 1
9 14293 1 1 15 LEU HD12 H -5.879 -1.613 -6.075 1.00 . A A . 95 LEU HD12 1 1
9 14294 1 1 15 LEU HD13 H -4.840 -1.292 -7.462 1.00 . A A . 95 LEU HD13 1 1
9 14295 1 1 15 LEU HD21 H -3.248 -0.215 -5.765 1.00 . A A . 95 LEU HD21 1 1
9 14296 1 1 15 LEU HD22 H -4.431 -0.516 -4.492 1.00 . A A . 95 LEU HD22 1 1
9 14297 1 1 15 LEU HD23 H -3.844 1.122 -4.781 1.00 . A A . 95 LEU HD23 1 1
9 14298 1 1 15 LEU HG H -6.073 0.805 -5.706 1.00 . A A . 95 LEU HG 1 1
9 14299 1 1 15 LEU N N -5.979 0.706 -9.304 1.00 . A A . 95 LEU N 1 1
9 14300 1 1 15 LEU O O -5.960 4.156 -8.692 1.00 . A A . 95 LEU O 1 1
9 14301 1 1 16 GLY C C -5.313 4.727 -11.608 1.00 . A A . 96 GLY C 1 1
9 14302 1 1 16 GLY CA C -4.169 4.165 -10.784 1.00 . A A . 96 GLY CA 1 1
9 14303 1 1 16 GLY H H -4.156 2.126 -10.218 1.00 . A A . 96 GLY H 1 1
9 14304 1 1 16 GLY HA2 H -3.823 4.928 -10.102 1.00 . A A . 96 GLY HA2 1 1
9 14305 1 1 16 GLY HA3 H -3.361 3.895 -11.446 1.00 . A A . 96 GLY HA3 1 1
9 14306 1 1 16 GLY N N -4.560 2.997 -10.018 1.00 . A A . 96 GLY N 1 1
9 14307 1 1 16 GLY O O -5.297 5.897 -11.994 1.00 . A A . 96 GLY O 1 1
9 14308 1 1 17 GLU C C -8.554 4.899 -11.757 1.00 . A A . 97 GLU C 1 1
9 14309 1 1 17 GLU CA C -7.472 4.312 -12.651 1.00 . A A . 97 GLU CA 1 1
9 14310 1 1 17 GLU CB C -8.039 3.125 -13.428 1.00 . A A . 97 GLU CB 1 1
9 14311 1 1 17 GLU CD C -6.851 3.649 -15.582 1.00 . A A . 97 GLU CD 1 1
9 14312 1 1 17 GLU CG C -7.123 2.610 -14.518 1.00 . A A . 97 GLU CG 1 1
9 14313 1 1 17 GLU H H -6.284 2.982 -11.511 1.00 . A A . 97 GLU H 1 1
9 14314 1 1 17 GLU HA H -7.147 5.068 -13.351 1.00 . A A . 97 GLU HA 1 1
9 14315 1 1 17 GLU HB2 H -8.230 2.318 -12.737 1.00 . A A . 97 GLU HB2 1 1
9 14316 1 1 17 GLU HB3 H -8.972 3.424 -13.884 1.00 . A A . 97 GLU HB3 1 1
9 14317 1 1 17 GLU HG2 H -6.184 2.315 -14.074 1.00 . A A . 97 GLU HG2 1 1
9 14318 1 1 17 GLU HG3 H -7.586 1.752 -14.981 1.00 . A A . 97 GLU HG3 1 1
9 14319 1 1 17 GLU N N -6.317 3.898 -11.866 1.00 . A A . 97 GLU N 1 1
9 14320 1 1 17 GLU O O -9.394 5.676 -12.213 1.00 . A A . 97 GLU O 1 1
9 14321 1 1 17 GLU OE1 O -5.695 4.100 -15.696 1.00 . A A . 97 GLU OE1 1 1
9 14322 1 1 17 GLU OE2 O -7.798 4.034 -16.305 1.00 . A A . 97 GLU OE2 1 1
9 14323 1 1 18 SER C C -9.416 6.456 -9.282 1.00 . A A . 98 SER C 1 1
9 14324 1 1 18 SER CA C -9.522 4.961 -9.527 1.00 . A A . 98 SER CA 1 1
9 14325 1 1 18 SER CB C -9.356 4.202 -8.208 1.00 . A A . 98 SER CB 1 1
9 14326 1 1 18 SER H H -7.788 3.957 -10.179 1.00 . A A . 98 SER H 1 1
9 14327 1 1 18 SER HA H -10.494 4.741 -9.939 1.00 . A A . 98 SER HA 1 1
9 14328 1 1 18 SER HB2 H -9.537 3.150 -8.374 1.00 . A A . 98 SER HB2 1 1
9 14329 1 1 18 SER HB3 H -8.348 4.339 -7.841 1.00 . A A . 98 SER HB3 1 1
9 14330 1 1 18 SER HG H -10.955 4.006 -7.085 1.00 . A A . 98 SER HG 1 1
9 14331 1 1 18 SER N N -8.519 4.529 -10.485 1.00 . A A . 98 SER N 1 1
9 14332 1 1 18 SER O O -8.449 6.927 -8.680 1.00 . A A . 98 SER O 1 1
9 14333 1 1 18 SER OG O -10.267 4.670 -7.224 1.00 . A A . 98 SER OG 1 1
9 14334 1 1 19 ALA C C -10.524 8.996 -8.090 1.00 . A A . 99 ALA C 1 1
9 14335 1 1 19 ALA CA C -10.468 8.637 -9.569 1.00 . A A . 99 ALA CA 1 1
9 14336 1 1 19 ALA CB C -11.665 9.221 -10.303 1.00 . A A . 99 ALA CB 1 1
9 14337 1 1 19 ALA H H -11.155 6.746 -10.224 1.00 . A A . 99 ALA H 1 1
9 14338 1 1 19 ALA HA H -9.571 9.057 -9.998 1.00 . A A . 99 ALA HA 1 1
9 14339 1 1 19 ALA HB1 H -11.617 8.944 -11.346 1.00 . A A . 99 ALA HB1 1 1
9 14340 1 1 19 ALA HB2 H -11.650 10.297 -10.216 1.00 . A A . 99 ALA HB2 1 1
9 14341 1 1 19 ALA HB3 H -12.576 8.837 -9.869 1.00 . A A . 99 ALA HB3 1 1
9 14342 1 1 19 ALA N N -10.421 7.193 -9.746 1.00 . A A . 99 ALA N 1 1
9 14343 1 1 19 ALA O O -10.073 10.064 -7.676 1.00 . A A . 99 ALA O 1 1
9 14344 1 1 20 THR C C -9.818 8.185 -5.190 1.00 . A A . 100 THR C 1 1
9 14345 1 1 20 THR CA C -11.180 8.274 -5.870 1.00 . A A . 100 THR CA 1 1
9 14346 1 1 20 THR CB C -12.121 7.224 -5.254 1.00 . A A . 100 THR CB 1 1
9 14347 1 1 20 THR CG2 C -12.382 7.531 -3.789 1.00 . A A . 100 THR CG2 1 1
9 14348 1 1 20 THR H H -11.389 7.243 -7.697 1.00 . A A . 100 THR H 1 1
9 14349 1 1 20 THR HA H -11.599 9.255 -5.696 1.00 . A A . 100 THR HA 1 1
9 14350 1 1 20 THR HB H -11.653 6.254 -5.327 1.00 . A A . 100 THR HB 1 1
9 14351 1 1 20 THR HG1 H -13.628 8.111 -6.177 1.00 . A A . 100 THR HG1 1 1
9 14352 1 1 20 THR HG21 H -11.441 7.581 -3.259 1.00 . A A . 100 THR HG21 1 1
9 14353 1 1 20 THR HG22 H -12.994 6.751 -3.361 1.00 . A A . 100 THR HG22 1 1
9 14354 1 1 20 THR HG23 H -12.894 8.478 -3.705 1.00 . A A . 100 THR HG23 1 1
9 14355 1 1 20 THR N N -11.061 8.080 -7.300 1.00 . A A . 100 THR N 1 1
9 14356 1 1 20 THR O O -9.449 9.055 -4.401 1.00 . A A . 100 THR O 1 1
9 14357 1 1 20 THR OG1 O -13.362 7.202 -5.973 1.00 . A A . 100 THR OG1 1 1
9 14358 1 1 21 LEU C C -6.761 7.930 -5.205 1.00 . A A . 101 LEU C 1 1
9 14359 1 1 21 LEU CA C -7.804 6.888 -4.836 1.00 . A A . 101 LEU CA 1 1
9 14360 1 1 21 LEU CB C -7.270 5.495 -5.163 1.00 . A A . 101 LEU CB 1 1
9 14361 1 1 21 LEU CD1 C -6.445 4.812 -2.896 1.00 . A A . 101 LEU CD1 1 1
9 14362 1 1 21 LEU CD2 C -5.380 3.862 -4.945 1.00 . A A . 101 LEU CD2 1 1
9 14363 1 1 21 LEU CG C -6.052 5.076 -4.338 1.00 . A A . 101 LEU CG 1 1
9 14364 1 1 21 LEU H H -9.340 6.557 -6.255 1.00 . A A . 101 LEU H 1 1
9 14365 1 1 21 LEU HA H -7.992 6.950 -3.775 1.00 . A A . 101 LEU HA 1 1
9 14366 1 1 21 LEU HB2 H -8.062 4.778 -4.995 1.00 . A A . 101 LEU HB2 1 1
9 14367 1 1 21 LEU HB3 H -6.998 5.470 -6.207 1.00 . A A . 101 LEU HB3 1 1
9 14368 1 1 21 LEU HD11 H -7.188 4.027 -2.864 1.00 . A A . 101 LEU HD11 1 1
9 14369 1 1 21 LEU HD12 H -6.853 5.713 -2.465 1.00 . A A . 101 LEU HD12 1 1
9 14370 1 1 21 LEU HD13 H -5.573 4.507 -2.337 1.00 . A A . 101 LEU HD13 1 1
9 14371 1 1 21 LEU HD21 H -6.086 3.047 -4.998 1.00 . A A . 101 LEU HD21 1 1
9 14372 1 1 21 LEU HD22 H -4.539 3.573 -4.331 1.00 . A A . 101 LEU HD22 1 1
9 14373 1 1 21 LEU HD23 H -5.032 4.104 -5.939 1.00 . A A . 101 LEU HD23 1 1
9 14374 1 1 21 LEU HG H -5.337 5.886 -4.337 1.00 . A A . 101 LEU HG 1 1
9 14375 1 1 21 LEU N N -9.059 7.148 -5.523 1.00 . A A . 101 LEU N 1 1
9 14376 1 1 21 LEU O O -6.095 8.484 -4.336 1.00 . A A . 101 LEU O 1 1
9 14377 1 1 22 ARG C C -5.923 10.556 -6.358 1.00 . A A . 102 ARG C 1 1
9 14378 1 1 22 ARG CA C -5.671 9.187 -6.984 1.00 . A A . 102 ARG CA 1 1
9 14379 1 1 22 ARG CB C -5.729 9.292 -8.508 1.00 . A A . 102 ARG CB 1 1
9 14380 1 1 22 ARG CD C -7.115 9.992 -10.483 1.00 . A A . 102 ARG CD 1 1
9 14381 1 1 22 ARG CG C -7.126 9.546 -9.035 1.00 . A A . 102 ARG CG 1 1
9 14382 1 1 22 ARG CZ C -7.179 8.753 -12.613 1.00 . A A . 102 ARG CZ 1 1
9 14383 1 1 22 ARG H H -7.213 7.736 -7.145 1.00 . A A . 102 ARG H 1 1
9 14384 1 1 22 ARG HA H -4.688 8.849 -6.693 1.00 . A A . 102 ARG HA 1 1
9 14385 1 1 22 ARG HB2 H -5.093 10.105 -8.826 1.00 . A A . 102 ARG HB2 1 1
9 14386 1 1 22 ARG HB3 H -5.366 8.371 -8.938 1.00 . A A . 102 ARG HB3 1 1
9 14387 1 1 22 ARG HD2 H -8.109 10.303 -10.754 1.00 . A A . 102 ARG HD2 1 1
9 14388 1 1 22 ARG HD3 H -6.437 10.825 -10.585 1.00 . A A . 102 ARG HD3 1 1
9 14389 1 1 22 ARG HE H -6.011 8.296 -11.052 1.00 . A A . 102 ARG HE 1 1
9 14390 1 1 22 ARG HG2 H -7.691 8.626 -8.962 1.00 . A A . 102 ARG HG2 1 1
9 14391 1 1 22 ARG HG3 H -7.600 10.305 -8.430 1.00 . A A . 102 ARG HG3 1 1
9 14392 1 1 22 ARG HH11 H -8.444 10.340 -12.522 1.00 . A A . 102 ARG HH11 1 1
9 14393 1 1 22 ARG HH12 H -8.471 9.455 -14.014 1.00 . A A . 102 ARG HH12 1 1
9 14394 1 1 22 ARG HH21 H -6.048 7.113 -13.003 1.00 . A A . 102 ARG HH21 1 1
9 14395 1 1 22 ARG HH22 H -7.104 7.617 -14.289 1.00 . A A . 102 ARG HH22 1 1
9 14396 1 1 22 ARG N N -6.639 8.206 -6.498 1.00 . A A . 102 ARG N 1 1
9 14397 1 1 22 ARG NE N -6.693 8.922 -11.384 1.00 . A A . 102 ARG NE 1 1
9 14398 1 1 22 ARG NH1 N -8.105 9.582 -13.088 1.00 . A A . 102 ARG NH1 1 1
9 14399 1 1 22 ARG NH2 N -6.745 7.749 -13.362 1.00 . A A . 102 ARG NH2 1 1
9 14400 1 1 22 ARG O O -4.992 11.329 -6.148 1.00 . A A . 102 ARG O 1 1
9 14401 1 1 23 SER C C -6.967 12.210 -4.027 1.00 . A A . 103 SER C 1 1
9 14402 1 1 23 SER CA C -7.559 12.102 -5.430 1.00 . A A . 103 SER CA 1 1
9 14403 1 1 23 SER CB C -9.086 12.223 -5.386 1.00 . A A . 103 SER CB 1 1
9 14404 1 1 23 SER H H -7.880 10.162 -6.195 1.00 . A A . 103 SER H 1 1
9 14405 1 1 23 SER HA H -7.157 12.895 -6.042 1.00 . A A . 103 SER HA 1 1
9 14406 1 1 23 SER HB2 H -9.480 12.110 -6.385 1.00 . A A . 103 SER HB2 1 1
9 14407 1 1 23 SER HB3 H -9.485 11.442 -4.755 1.00 . A A . 103 SER HB3 1 1
9 14408 1 1 23 SER HG H -8.725 14.034 -4.704 1.00 . A A . 103 SER HG 1 1
9 14409 1 1 23 SER N N -7.183 10.835 -6.033 1.00 . A A . 103 SER N 1 1
9 14410 1 1 23 SER O O -6.750 13.308 -3.511 1.00 . A A . 103 SER O 1 1
9 14411 1 1 23 SER OG O -9.500 13.480 -4.875 1.00 . A A . 103 SER OG 1 1
9 14412 1 1 24 LEU C C -4.583 11.139 -2.216 1.00 . A A . 104 LEU C 1 1
9 14413 1 1 24 LEU CA C -6.097 11.006 -2.102 1.00 . A A . 104 LEU CA 1 1
9 14414 1 1 24 LEU CB C -6.462 9.689 -1.412 1.00 . A A . 104 LEU CB 1 1
9 14415 1 1 24 LEU CD1 C -8.185 7.988 -0.773 1.00 . A A . 104 LEU CD1 1 1
9 14416 1 1 24 LEU CD2 C -8.833 10.394 -0.963 1.00 . A A . 104 LEU CD2 1 1
9 14417 1 1 24 LEU CG C -7.937 9.291 -1.507 1.00 . A A . 104 LEU CG 1 1
9 14418 1 1 24 LEU H H -6.900 10.216 -3.888 1.00 . A A . 104 LEU H 1 1
9 14419 1 1 24 LEU HA H -6.484 11.833 -1.525 1.00 . A A . 104 LEU HA 1 1
9 14420 1 1 24 LEU HB2 H -5.869 8.902 -1.855 1.00 . A A . 104 LEU HB2 1 1
9 14421 1 1 24 LEU HB3 H -6.201 9.770 -0.368 1.00 . A A . 104 LEU HB3 1 1
9 14422 1 1 24 LEU HD11 H -7.565 7.212 -1.198 1.00 . A A . 104 LEU HD11 1 1
9 14423 1 1 24 LEU HD12 H -9.225 7.711 -0.871 1.00 . A A . 104 LEU HD12 1 1
9 14424 1 1 24 LEU HD13 H -7.943 8.111 0.273 1.00 . A A . 104 LEU HD13 1 1
9 14425 1 1 24 LEU HD21 H -8.568 10.601 0.063 1.00 . A A . 104 LEU HD21 1 1
9 14426 1 1 24 LEU HD22 H -9.864 10.076 -1.012 1.00 . A A . 104 LEU HD22 1 1
9 14427 1 1 24 LEU HD23 H -8.703 11.287 -1.558 1.00 . A A . 104 LEU HD23 1 1
9 14428 1 1 24 LEU HG H -8.191 9.139 -2.546 1.00 . A A . 104 LEU HG 1 1
9 14429 1 1 24 LEU N N -6.694 11.059 -3.426 1.00 . A A . 104 LEU N 1 1
9 14430 1 1 24 LEU O O -3.938 11.771 -1.380 1.00 . A A . 104 LEU O 1 1
9 14431 1 1 25 LEU C C -2.188 12.083 -3.817 1.00 . A A . 105 LEU C 1 1
9 14432 1 1 25 LEU CA C -2.591 10.642 -3.549 1.00 . A A . 105 LEU CA 1 1
9 14433 1 1 25 LEU CB C -2.207 9.782 -4.759 1.00 . A A . 105 LEU CB 1 1
9 14434 1 1 25 LEU CD1 C -3.199 7.601 -3.973 1.00 . A A . 105 LEU CD1 1 1
9 14435 1 1 25 LEU CD2 C -1.446 7.620 -5.748 1.00 . A A . 105 LEU CD2 1 1
9 14436 1 1 25 LEU CG C -1.951 8.296 -4.485 1.00 . A A . 105 LEU CG 1 1
9 14437 1 1 25 LEU H H -4.599 10.056 -3.895 1.00 . A A . 105 LEU H 1 1
9 14438 1 1 25 LEU HA H -2.063 10.283 -2.676 1.00 . A A . 105 LEU HA 1 1
9 14439 1 1 25 LEU HB2 H -3.003 9.855 -5.485 1.00 . A A . 105 LEU HB2 1 1
9 14440 1 1 25 LEU HB3 H -1.312 10.201 -5.194 1.00 . A A . 105 LEU HB3 1 1
9 14441 1 1 25 LEU HD11 H -2.993 6.552 -3.829 1.00 . A A . 105 LEU HD11 1 1
9 14442 1 1 25 LEU HD12 H -3.995 7.716 -4.693 1.00 . A A . 105 LEU HD12 1 1
9 14443 1 1 25 LEU HD13 H -3.497 8.042 -3.032 1.00 . A A . 105 LEU HD13 1 1
9 14444 1 1 25 LEU HD21 H -1.282 6.573 -5.554 1.00 . A A . 105 LEU HD21 1 1
9 14445 1 1 25 LEU HD22 H -0.517 8.079 -6.056 1.00 . A A . 105 LEU HD22 1 1
9 14446 1 1 25 LEU HD23 H -2.179 7.731 -6.533 1.00 . A A . 105 LEU HD23 1 1
9 14447 1 1 25 LEU HG H -1.188 8.201 -3.729 1.00 . A A . 105 LEU HG 1 1
9 14448 1 1 25 LEU N N -4.027 10.555 -3.277 1.00 . A A . 105 LEU N 1 1
9 14449 1 1 25 LEU O O -1.023 12.458 -3.672 1.00 . A A . 105 LEU O 1 1
9 14450 1 1 26 LEU C C -2.568 15.030 -3.181 1.00 . A A . 106 LEU C 1 1
9 14451 1 1 26 LEU CA C -2.963 14.304 -4.465 1.00 . A A . 106 LEU CA 1 1
9 14452 1 1 26 LEU CB C -4.230 14.918 -5.050 1.00 . A A . 106 LEU CB 1 1
9 14453 1 1 26 LEU CD1 C -5.892 15.063 -6.904 1.00 . A A . 106 LEU CD1 1 1
9 14454 1 1 26 LEU CD2 C -3.550 14.383 -7.409 1.00 . A A . 106 LEU CD2 1 1
9 14455 1 1 26 LEU CG C -4.674 14.329 -6.388 1.00 . A A . 106 LEU CG 1 1
9 14456 1 1 26 LEU H H -4.060 12.503 -4.363 1.00 . A A . 106 LEU H 1 1
9 14457 1 1 26 LEU HA H -2.167 14.405 -5.184 1.00 . A A . 106 LEU HA 1 1
9 14458 1 1 26 LEU HB2 H -5.029 14.775 -4.337 1.00 . A A . 106 LEU HB2 1 1
9 14459 1 1 26 LEU HB3 H -4.068 15.976 -5.182 1.00 . A A . 106 LEU HB3 1 1
9 14460 1 1 26 LEU HD11 H -6.693 14.982 -6.185 1.00 . A A . 106 LEU HD11 1 1
9 14461 1 1 26 LEU HD12 H -6.201 14.627 -7.842 1.00 . A A . 106 LEU HD12 1 1
9 14462 1 1 26 LEU HD13 H -5.644 16.102 -7.053 1.00 . A A . 106 LEU HD13 1 1
9 14463 1 1 26 LEU HD21 H -3.901 13.986 -8.351 1.00 . A A . 106 LEU HD21 1 1
9 14464 1 1 26 LEU HD22 H -2.716 13.793 -7.059 1.00 . A A . 106 LEU HD22 1 1
9 14465 1 1 26 LEU HD23 H -3.236 15.407 -7.546 1.00 . A A . 106 LEU HD23 1 1
9 14466 1 1 26 LEU HG H -4.947 13.293 -6.245 1.00 . A A . 106 LEU HG 1 1
9 14467 1 1 26 LEU N N -3.167 12.885 -4.219 1.00 . A A . 106 LEU N 1 1
9 14468 1 1 26 LEU O O -2.059 16.148 -3.220 1.00 . A A . 106 LEU O 1 1
9 14469 1 1 27 ASN C C -0.901 14.651 -0.552 1.00 . A A . 107 ASN C 1 1
9 14470 1 1 27 ASN CA C -2.387 14.926 -0.761 1.00 . A A . 107 ASN CA 1 1
9 14471 1 1 27 ASN CB C -3.207 14.316 0.378 1.00 . A A . 107 ASN CB 1 1
9 14472 1 1 27 ASN CG C -4.666 14.735 0.341 1.00 . A A . 107 ASN CG 1 1
9 14473 1 1 27 ASN H H -3.269 13.521 -2.073 1.00 . A A . 107 ASN H 1 1
9 14474 1 1 27 ASN HA H -2.547 15.994 -0.782 1.00 . A A . 107 ASN HA 1 1
9 14475 1 1 27 ASN HB2 H -3.162 13.240 0.309 1.00 . A A . 107 ASN HB2 1 1
9 14476 1 1 27 ASN HB3 H -2.787 14.628 1.324 1.00 . A A . 107 ASN HB3 1 1
9 14477 1 1 27 ASN HD21 H -5.217 13.006 1.153 1.00 . A A . 107 ASN HD21 1 1
9 14478 1 1 27 ASN HD22 H -6.496 14.117 0.805 1.00 . A A . 107 ASN HD22 1 1
9 14479 1 1 27 ASN N N -2.807 14.387 -2.046 1.00 . A A . 107 ASN N 1 1
9 14480 1 1 27 ASN ND2 N -5.547 13.866 0.811 1.00 . A A . 107 ASN ND2 1 1
9 14481 1 1 27 ASN O O -0.470 13.494 -0.538 1.00 . A A . 107 ASN O 1 1
9 14482 1 1 27 ASN OD1 O -4.999 15.832 -0.106 1.00 . A A . 107 ASN OD1 1 1
9 14483 1 1 28 PRO C C 1.833 14.797 0.908 1.00 . A A . 108 PRO C 1 1
9 14484 1 1 28 PRO CA C 1.366 15.613 -0.294 1.00 . A A . 108 PRO CA 1 1
9 14485 1 1 28 PRO CB C 1.830 17.068 -0.164 1.00 . A A . 108 PRO CB 1 1
9 14486 1 1 28 PRO CD C -0.553 17.114 -0.269 1.00 . A A . 108 PRO CD 1 1
9 14487 1 1 28 PRO CG C 0.637 17.812 0.323 1.00 . A A . 108 PRO CG 1 1
9 14488 1 1 28 PRO HA H 1.782 15.181 -1.194 1.00 . A A . 108 PRO HA 1 1
9 14489 1 1 28 PRO HB2 H 2.647 17.126 0.540 1.00 . A A . 108 PRO HB2 1 1
9 14490 1 1 28 PRO HB3 H 2.153 17.432 -1.128 1.00 . A A . 108 PRO HB3 1 1
9 14491 1 1 28 PRO HD2 H -1.403 17.190 0.393 1.00 . A A . 108 PRO HD2 1 1
9 14492 1 1 28 PRO HD3 H -0.788 17.524 -1.240 1.00 . A A . 108 PRO HD3 1 1
9 14493 1 1 28 PRO HG2 H 0.596 17.773 1.402 1.00 . A A . 108 PRO HG2 1 1
9 14494 1 1 28 PRO HG3 H 0.677 18.836 -0.016 1.00 . A A . 108 PRO HG3 1 1
9 14495 1 1 28 PRO N N -0.097 15.716 -0.385 1.00 . A A . 108 PRO N 1 1
9 14496 1 1 28 PRO O O 2.943 14.267 0.913 1.00 . A A . 108 PRO O 1 1
9 14497 1 1 29 HIS C C 1.160 12.415 2.818 1.00 . A A . 109 HIS C 1 1
9 14498 1 1 29 HIS CA C 1.310 13.909 3.099 1.00 . A A . 109 HIS CA 1 1
9 14499 1 1 29 HIS CB C 0.431 14.331 4.280 1.00 . A A . 109 HIS CB 1 1
9 14500 1 1 29 HIS CD2 C -0.299 12.388 5.797 1.00 . A A . 109 HIS CD2 1 1
9 14501 1 1 29 HIS CE1 C 1.306 12.535 7.255 1.00 . A A . 109 HIS CE1 1 1
9 14502 1 1 29 HIS CG C 0.516 13.412 5.460 1.00 . A A . 109 HIS CG 1 1
9 14503 1 1 29 HIS H H 0.128 15.172 1.879 1.00 . A A . 109 HIS H 1 1
9 14504 1 1 29 HIS HA H 2.340 14.105 3.347 1.00 . A A . 109 HIS HA 1 1
9 14505 1 1 29 HIS HB2 H 0.730 15.316 4.606 1.00 . A A . 109 HIS HB2 1 1
9 14506 1 1 29 HIS HB3 H -0.599 14.364 3.957 1.00 . A A . 109 HIS HB3 1 1
9 14507 1 1 29 HIS HD2 H -1.151 12.035 5.238 1.00 . A A . 109 HIS HD2 1 1
9 14508 1 1 29 HIS HE1 H 1.955 12.297 8.084 1.00 . A A . 109 HIS HE1 1 1
9 14509 1 1 29 HIS HE2 H -0.007 10.941 7.294 1.00 . A A . 109 HIS HE2 1 1
9 14510 1 1 29 HIS N N 0.985 14.696 1.921 1.00 . A A . 109 HIS N 1 1
9 14511 1 1 29 HIS ND1 N 1.529 13.506 6.382 1.00 . A A . 109 HIS ND1 1 1
9 14512 1 1 29 HIS NE2 N 0.208 11.838 6.945 1.00 . A A . 109 HIS NE2 1 1
9 14513 1 1 29 HIS O O 2.063 11.633 3.103 1.00 . A A . 109 HIS O 1 1
9 14514 1 1 30 LEU C C 0.758 9.983 1.083 1.00 . A A . 110 LEU C 1 1
9 14515 1 1 30 LEU CA C -0.268 10.621 2.010 1.00 . A A . 110 LEU CA 1 1
9 14516 1 1 30 LEU CB C -1.670 10.478 1.422 1.00 . A A . 110 LEU CB 1 1
9 14517 1 1 30 LEU CD1 C -1.976 8.085 2.106 1.00 . A A . 110 LEU CD1 1 1
9 14518 1 1 30 LEU CD2 C -3.411 9.065 0.316 1.00 . A A . 110 LEU CD2 1 1
9 14519 1 1 30 LEU CG C -2.035 9.072 0.953 1.00 . A A . 110 LEU CG 1 1
9 14520 1 1 30 LEU H H -0.611 12.700 1.942 1.00 . A A . 110 LEU H 1 1
9 14521 1 1 30 LEU HA H -0.233 10.115 2.967 1.00 . A A . 110 LEU HA 1 1
9 14522 1 1 30 LEU HB2 H -2.382 10.782 2.172 1.00 . A A . 110 LEU HB2 1 1
9 14523 1 1 30 LEU HB3 H -1.754 11.147 0.579 1.00 . A A . 110 LEU HB3 1 1
9 14524 1 1 30 LEU HD11 H -2.670 8.390 2.875 1.00 . A A . 110 LEU HD11 1 1
9 14525 1 1 30 LEU HD12 H -0.975 8.065 2.510 1.00 . A A . 110 LEU HD12 1 1
9 14526 1 1 30 LEU HD13 H -2.242 7.101 1.749 1.00 . A A . 110 LEU HD13 1 1
9 14527 1 1 30 LEU HD21 H -3.620 8.082 -0.081 1.00 . A A . 110 LEU HD21 1 1
9 14528 1 1 30 LEU HD22 H -3.443 9.789 -0.486 1.00 . A A . 110 LEU HD22 1 1
9 14529 1 1 30 LEU HD23 H -4.154 9.317 1.059 1.00 . A A . 110 LEU HD23 1 1
9 14530 1 1 30 LEU HG H -1.318 8.761 0.210 1.00 . A A . 110 LEU HG 1 1
9 14531 1 1 30 LEU N N 0.032 12.027 2.237 1.00 . A A . 110 LEU N 1 1
9 14532 1 1 30 LEU O O 1.148 8.829 1.269 1.00 . A A . 110 LEU O 1 1
9 14533 1 1 31 ARG C C 3.543 10.031 -0.142 1.00 . A A . 111 ARG C 1 1
9 14534 1 1 31 ARG CA C 2.201 10.238 -0.843 1.00 . A A . 111 ARG CA 1 1
9 14535 1 1 31 ARG CB C 2.352 11.174 -2.047 1.00 . A A . 111 ARG CB 1 1
9 14536 1 1 31 ARG CD C 2.934 13.441 -2.943 1.00 . A A . 111 ARG CD 1 1
9 14537 1 1 31 ARG CG C 2.811 12.577 -1.699 1.00 . A A . 111 ARG CG 1 1
9 14538 1 1 31 ARG CZ C 1.533 14.154 -4.851 1.00 . A A . 111 ARG CZ 1 1
9 14539 1 1 31 ARG H H 0.858 11.653 -0.006 1.00 . A A . 111 ARG H 1 1
9 14540 1 1 31 ARG HA H 1.852 9.277 -1.194 1.00 . A A . 111 ARG HA 1 1
9 14541 1 1 31 ARG HB2 H 3.070 10.748 -2.728 1.00 . A A . 111 ARG HB2 1 1
9 14542 1 1 31 ARG HB3 H 1.397 11.249 -2.548 1.00 . A A . 111 ARG HB3 1 1
9 14543 1 1 31 ARG HD2 H 3.221 14.437 -2.647 1.00 . A A . 111 ARG HD2 1 1
9 14544 1 1 31 ARG HD3 H 3.698 13.022 -3.580 1.00 . A A . 111 ARG HD3 1 1
9 14545 1 1 31 ARG HE H 0.899 13.042 -3.311 1.00 . A A . 111 ARG HE 1 1
9 14546 1 1 31 ARG HG2 H 2.093 13.026 -1.029 1.00 . A A . 111 ARG HG2 1 1
9 14547 1 1 31 ARG HG3 H 3.773 12.520 -1.212 1.00 . A A . 111 ARG HG3 1 1
9 14548 1 1 31 ARG HH11 H 3.453 14.806 -4.943 1.00 . A A . 111 ARG HH11 1 1
9 14549 1 1 31 ARG HH12 H 2.442 15.277 -6.275 1.00 . A A . 111 ARG HH12 1 1
9 14550 1 1 31 ARG HH21 H -0.414 13.643 -5.061 1.00 . A A . 111 ARG HH21 1 1
9 14551 1 1 31 ARG HH22 H 0.240 14.621 -6.338 1.00 . A A . 111 ARG HH22 1 1
9 14552 1 1 31 ARG N N 1.207 10.741 0.094 1.00 . A A . 111 ARG N 1 1
9 14553 1 1 31 ARG NE N 1.679 13.511 -3.692 1.00 . A A . 111 ARG NE 1 1
9 14554 1 1 31 ARG NH1 N 2.557 14.799 -5.399 1.00 . A A . 111 ARG NH1 1 1
9 14555 1 1 31 ARG NH2 N 0.360 14.139 -5.465 1.00 . A A . 111 ARG NH2 1 1
9 14556 1 1 31 ARG O O 4.372 9.241 -0.592 1.00 . A A . 111 ARG O 1 1
9 14557 1 1 32 GLN C C 4.897 9.251 2.549 1.00 . A A . 112 GLN C 1 1
9 14558 1 1 32 GLN CA C 4.943 10.556 1.772 1.00 . A A . 112 GLN CA 1 1
9 14559 1 1 32 GLN CB C 5.145 11.732 2.726 1.00 . A A . 112 GLN CB 1 1
9 14560 1 1 32 GLN CD C 7.131 12.666 1.467 1.00 . A A . 112 GLN CD 1 1
9 14561 1 1 32 GLN CG C 5.757 12.949 2.056 1.00 . A A . 112 GLN CG 1 1
9 14562 1 1 32 GLN H H 3.050 11.354 1.277 1.00 . A A . 112 GLN H 1 1
9 14563 1 1 32 GLN HA H 5.779 10.518 1.089 1.00 . A A . 112 GLN HA 1 1
9 14564 1 1 32 GLN HB2 H 4.184 12.015 3.137 1.00 . A A . 112 GLN HB2 1 1
9 14565 1 1 32 GLN HB3 H 5.794 11.422 3.532 1.00 . A A . 112 GLN HB3 1 1
9 14566 1 1 32 GLN HE21 H 7.530 11.365 2.917 1.00 . A A . 112 GLN HE21 1 1
9 14567 1 1 32 GLN HE22 H 8.773 11.577 1.733 1.00 . A A . 112 GLN HE22 1 1
9 14568 1 1 32 GLN HG2 H 5.102 13.274 1.263 1.00 . A A . 112 GLN HG2 1 1
9 14569 1 1 32 GLN HG3 H 5.851 13.735 2.789 1.00 . A A . 112 GLN HG3 1 1
9 14570 1 1 32 GLN N N 3.738 10.724 0.976 1.00 . A A . 112 GLN N 1 1
9 14571 1 1 32 GLN NE2 N 7.887 11.783 2.104 1.00 . A A . 112 GLN NE2 1 1
9 14572 1 1 32 GLN O O 5.891 8.535 2.615 1.00 . A A . 112 GLN O 1 1
9 14573 1 1 32 GLN OE1 O 7.518 13.252 0.456 1.00 . A A . 112 GLN OE1 1 1
9 14574 1 1 33 LEU C C 3.953 6.496 2.952 1.00 . A A . 113 LEU C 1 1
9 14575 1 1 33 LEU CA C 3.564 7.678 3.835 1.00 . A A . 113 LEU CA 1 1
9 14576 1 1 33 LEU CB C 2.117 7.524 4.300 1.00 . A A . 113 LEU CB 1 1
9 14577 1 1 33 LEU CD1 C 1.807 9.721 5.481 1.00 . A A . 113 LEU CD1 1 1
9 14578 1 1 33 LEU CD2 C 0.429 7.769 6.128 1.00 . A A . 113 LEU CD2 1 1
9 14579 1 1 33 LEU CG C 1.778 8.223 5.616 1.00 . A A . 113 LEU CG 1 1
9 14580 1 1 33 LEU H H 3.006 9.588 3.129 1.00 . A A . 113 LEU H 1 1
9 14581 1 1 33 LEU HA H 4.207 7.686 4.701 1.00 . A A . 113 LEU HA 1 1
9 14582 1 1 33 LEU HB2 H 1.470 7.921 3.530 1.00 . A A . 113 LEU HB2 1 1
9 14583 1 1 33 LEU HB3 H 1.908 6.471 4.414 1.00 . A A . 113 LEU HB3 1 1
9 14584 1 1 33 LEU HD11 H 1.465 10.165 6.412 1.00 . A A . 113 LEU HD11 1 1
9 14585 1 1 33 LEU HD12 H 1.155 10.023 4.675 1.00 . A A . 113 LEU HD12 1 1
9 14586 1 1 33 LEU HD13 H 2.815 10.045 5.276 1.00 . A A . 113 LEU HD13 1 1
9 14587 1 1 33 LEU HD21 H 0.203 8.287 7.050 1.00 . A A . 113 LEU HD21 1 1
9 14588 1 1 33 LEU HD22 H 0.451 6.704 6.307 1.00 . A A . 113 LEU HD22 1 1
9 14589 1 1 33 LEU HD23 H -0.327 7.999 5.393 1.00 . A A . 113 LEU HD23 1 1
9 14590 1 1 33 LEU HG H 2.516 7.965 6.347 1.00 . A A . 113 LEU HG 1 1
9 14591 1 1 33 LEU N N 3.745 8.942 3.138 1.00 . A A . 113 LEU N 1 1
9 14592 1 1 33 LEU O O 4.639 5.580 3.399 1.00 . A A . 113 LEU O 1 1
9 14593 1 1 34 MET C C 5.363 5.291 0.602 1.00 . A A . 114 MET C 1 1
9 14594 1 1 34 MET CA C 3.853 5.451 0.767 1.00 . A A . 114 MET CA 1 1
9 14595 1 1 34 MET CB C 3.190 5.672 -0.596 1.00 . A A . 114 MET CB 1 1
9 14596 1 1 34 MET CE C 1.447 6.771 -2.988 1.00 . A A . 114 MET CE 1 1
9 14597 1 1 34 MET CG C 1.698 5.369 -0.601 1.00 . A A . 114 MET CG 1 1
9 14598 1 1 34 MET H H 2.996 7.290 1.386 1.00 . A A . 114 MET H 1 1
9 14599 1 1 34 MET HA H 3.464 4.539 1.193 1.00 . A A . 114 MET HA 1 1
9 14600 1 1 34 MET HB2 H 3.327 6.703 -0.887 1.00 . A A . 114 MET HB2 1 1
9 14601 1 1 34 MET HB3 H 3.667 5.036 -1.326 1.00 . A A . 114 MET HB3 1 1
9 14602 1 1 34 MET HE1 H 2.522 6.880 -3.009 1.00 . A A . 114 MET HE1 1 1
9 14603 1 1 34 MET HE2 H 1.014 7.566 -2.399 1.00 . A A . 114 MET HE2 1 1
9 14604 1 1 34 MET HE3 H 1.061 6.818 -3.995 1.00 . A A . 114 MET HE3 1 1
9 14605 1 1 34 MET HG2 H 1.531 4.445 -0.066 1.00 . A A . 114 MET HG2 1 1
9 14606 1 1 34 MET HG3 H 1.179 6.173 -0.100 1.00 . A A . 114 MET HG3 1 1
9 14607 1 1 34 MET N N 3.533 6.529 1.694 1.00 . A A . 114 MET N 1 1
9 14608 1 1 34 MET O O 5.900 4.204 0.810 1.00 . A A . 114 MET O 1 1
9 14609 1 1 34 MET SD S 1.023 5.192 -2.264 1.00 . A A . 114 MET SD 1 1
9 14610 1 1 35 VAL C C 8.266 6.041 1.301 1.00 . A A . 115 VAL C 1 1
9 14611 1 1 35 VAL CA C 7.491 6.313 0.015 1.00 . A A . 115 VAL CA 1 1
9 14612 1 1 35 VAL CB C 8.031 7.602 -0.643 1.00 . A A . 115 VAL CB 1 1
9 14613 1 1 35 VAL CG1 C 7.320 7.870 -1.960 1.00 . A A . 115 VAL CG1 1 1
9 14614 1 1 35 VAL CG2 C 7.903 8.793 0.290 1.00 . A A . 115 VAL CG2 1 1
9 14615 1 1 35 VAL H H 5.585 7.237 0.172 1.00 . A A . 115 VAL H 1 1
9 14616 1 1 35 VAL HA H 7.666 5.493 -0.668 1.00 . A A . 115 VAL HA 1 1
9 14617 1 1 35 VAL HB H 9.078 7.454 -0.850 1.00 . A A . 115 VAL HB 1 1
9 14618 1 1 35 VAL HG11 H 7.697 8.785 -2.392 1.00 . A A . 115 VAL HG11 1 1
9 14619 1 1 35 VAL HG12 H 6.259 7.966 -1.783 1.00 . A A . 115 VAL HG12 1 1
9 14620 1 1 35 VAL HG13 H 7.500 7.050 -2.640 1.00 . A A . 115 VAL HG13 1 1
9 14621 1 1 35 VAL HG21 H 8.487 8.614 1.181 1.00 . A A . 115 VAL HG21 1 1
9 14622 1 1 35 VAL HG22 H 6.867 8.928 0.559 1.00 . A A . 115 VAL HG22 1 1
9 14623 1 1 35 VAL HG23 H 8.267 9.681 -0.207 1.00 . A A . 115 VAL HG23 1 1
9 14624 1 1 35 VAL N N 6.051 6.377 0.260 1.00 . A A . 115 VAL N 1 1
9 14625 1 1 35 VAL O O 9.384 5.539 1.266 1.00 . A A . 115 VAL O 1 1
9 14626 1 1 36 ASN C C 8.162 4.668 4.120 1.00 . A A . 116 ASN C 1 1
9 14627 1 1 36 ASN CA C 8.272 6.138 3.733 1.00 . A A . 116 ASN CA 1 1
9 14628 1 1 36 ASN CB C 7.610 7.005 4.806 1.00 . A A . 116 ASN CB 1 1
9 14629 1 1 36 ASN CG C 8.121 8.433 4.822 1.00 . A A . 116 ASN CG 1 1
9 14630 1 1 36 ASN H H 6.795 6.834 2.387 1.00 . A A . 116 ASN H 1 1
9 14631 1 1 36 ASN HA H 9.317 6.402 3.666 1.00 . A A . 116 ASN HA 1 1
9 14632 1 1 36 ASN HB2 H 6.546 7.032 4.621 1.00 . A A . 116 ASN HB2 1 1
9 14633 1 1 36 ASN HB3 H 7.784 6.565 5.776 1.00 . A A . 116 ASN HB3 1 1
9 14634 1 1 36 ASN HD21 H 6.370 9.066 5.521 1.00 . A A . 116 ASN HD21 1 1
9 14635 1 1 36 ASN HD22 H 7.568 10.288 5.271 1.00 . A A . 116 ASN HD22 1 1
9 14636 1 1 36 ASN N N 7.667 6.386 2.431 1.00 . A A . 116 ASN N 1 1
9 14637 1 1 36 ASN ND2 N 7.270 9.356 5.245 1.00 . A A . 116 ASN ND2 1 1
9 14638 1 1 36 ASN O O 9.156 4.034 4.471 1.00 . A A . 116 ASN O 1 1
9 14639 1 1 36 ASN OD1 O 9.270 8.708 4.466 1.00 . A A . 116 ASN OD1 1 1
9 14640 1 1 37 LEU C C 7.487 1.764 3.570 1.00 . A A . 117 LEU C 1 1
9 14641 1 1 37 LEU CA C 6.689 2.744 4.433 1.00 . A A . 117 LEU CA 1 1
9 14642 1 1 37 LEU CB C 5.191 2.450 4.315 1.00 . A A . 117 LEU CB 1 1
9 14643 1 1 37 LEU CD1 C 5.068 0.769 6.177 1.00 . A A . 117 LEU CD1 1 1
9 14644 1 1 37 LEU CD2 C 3.267 0.857 4.445 1.00 . A A . 117 LEU CD2 1 1
9 14645 1 1 37 LEU CG C 4.753 1.040 4.713 1.00 . A A . 117 LEU CG 1 1
9 14646 1 1 37 LEU H H 6.198 4.686 3.737 1.00 . A A . 117 LEU H 1 1
9 14647 1 1 37 LEU HA H 6.989 2.623 5.465 1.00 . A A . 117 LEU HA 1 1
9 14648 1 1 37 LEU HB2 H 4.665 3.151 4.941 1.00 . A A . 117 LEU HB2 1 1
9 14649 1 1 37 LEU HB3 H 4.893 2.618 3.290 1.00 . A A . 117 LEU HB3 1 1
9 14650 1 1 37 LEU HD11 H 6.134 0.844 6.336 1.00 . A A . 117 LEU HD11 1 1
9 14651 1 1 37 LEU HD12 H 4.733 -0.222 6.441 1.00 . A A . 117 LEU HD12 1 1
9 14652 1 1 37 LEU HD13 H 4.561 1.497 6.794 1.00 . A A . 117 LEU HD13 1 1
9 14653 1 1 37 LEU HD21 H 3.069 1.014 3.396 1.00 . A A . 117 LEU HD21 1 1
9 14654 1 1 37 LEU HD22 H 2.705 1.572 5.028 1.00 . A A . 117 LEU HD22 1 1
9 14655 1 1 37 LEU HD23 H 2.972 -0.144 4.723 1.00 . A A . 117 LEU HD23 1 1
9 14656 1 1 37 LEU HG H 5.293 0.321 4.116 1.00 . A A . 117 LEU HG 1 1
9 14657 1 1 37 LEU N N 6.950 4.129 4.049 1.00 . A A . 117 LEU N 1 1
9 14658 1 1 37 LEU O O 7.935 0.724 4.054 1.00 . A A . 117 LEU O 1 1
9 14659 1 1 38 ASP C C 9.835 1.039 1.783 1.00 . A A . 118 ASP C 1 1
9 14660 1 1 38 ASP CA C 8.389 1.251 1.357 1.00 . A A . 118 ASP CA 1 1
9 14661 1 1 38 ASP CB C 8.357 1.848 -0.051 1.00 . A A . 118 ASP CB 1 1
9 14662 1 1 38 ASP CG C 9.111 0.994 -1.052 1.00 . A A . 118 ASP CG 1 1
9 14663 1 1 38 ASP H H 7.322 2.973 1.985 1.00 . A A . 118 ASP H 1 1
9 14664 1 1 38 ASP HA H 7.888 0.294 1.342 1.00 . A A . 118 ASP HA 1 1
9 14665 1 1 38 ASP HB2 H 7.330 1.932 -0.377 1.00 . A A . 118 ASP HB2 1 1
9 14666 1 1 38 ASP HB3 H 8.806 2.829 -0.029 1.00 . A A . 118 ASP HB3 1 1
9 14667 1 1 38 ASP N N 7.675 2.113 2.300 1.00 . A A . 118 ASP N 1 1
9 14668 1 1 38 ASP O O 10.389 -0.049 1.610 1.00 . A A . 118 ASP O 1 1
9 14669 1 1 38 ASP OD1 O 10.280 1.301 -1.348 1.00 . A A . 118 ASP OD1 1 1
9 14670 1 1 38 ASP OD2 O 8.538 -0.001 -1.538 1.00 . A A . 118 ASP OD2 1 1
9 14671 1 1 39 GLN C C 12.063 1.006 3.849 1.00 . A A . 119 GLN C 1 1
9 14672 1 1 39 GLN CA C 11.831 2.049 2.770 1.00 . A A . 119 GLN CA 1 1
9 14673 1 1 39 GLN CB C 12.251 3.415 3.296 1.00 . A A . 119 GLN CB 1 1
9 14674 1 1 39 GLN CD C 12.423 5.887 2.839 1.00 . A A . 119 GLN CD 1 1
9 14675 1 1 39 GLN CG C 11.985 4.537 2.317 1.00 . A A . 119 GLN CG 1 1
9 14676 1 1 39 GLN H H 9.908 2.896 2.511 1.00 . A A . 119 GLN H 1 1
9 14677 1 1 39 GLN HA H 12.429 1.803 1.907 1.00 . A A . 119 GLN HA 1 1
9 14678 1 1 39 GLN HB2 H 11.708 3.623 4.206 1.00 . A A . 119 GLN HB2 1 1
9 14679 1 1 39 GLN HB3 H 13.308 3.398 3.513 1.00 . A A . 119 GLN HB3 1 1
9 14680 1 1 39 GLN HE21 H 10.969 6.766 1.818 1.00 . A A . 119 GLN HE21 1 1
9 14681 1 1 39 GLN HE22 H 11.984 7.818 2.746 1.00 . A A . 119 GLN HE22 1 1
9 14682 1 1 39 GLN HG2 H 12.515 4.327 1.406 1.00 . A A . 119 GLN HG2 1 1
9 14683 1 1 39 GLN HG3 H 10.924 4.577 2.112 1.00 . A A . 119 GLN HG3 1 1
9 14684 1 1 39 GLN N N 10.430 2.080 2.359 1.00 . A A . 119 GLN N 1 1
9 14685 1 1 39 GLN NE2 N 11.722 6.928 2.429 1.00 . A A . 119 GLN NE2 1 1
9 14686 1 1 39 GLN O O 13.148 0.437 3.971 1.00 . A A . 119 GLN O 1 1
9 14687 1 1 39 GLN OE1 O 13.372 5.991 3.615 1.00 . A A . 119 GLN OE1 1 1
9 14688 1 1 40 GLY C C 12.014 -0.036 6.759 1.00 . A A . 120 GLY C 1 1
9 14689 1 1 40 GLY CA C 11.025 -0.266 5.632 1.00 . A A . 120 GLY CA 1 1
9 14690 1 1 40 GLY H H 10.216 1.337 4.509 1.00 . A A . 120 GLY H 1 1
9 14691 1 1 40 GLY HA2 H 10.036 -0.342 6.055 1.00 . A A . 120 GLY HA2 1 1
9 14692 1 1 40 GLY HA3 H 11.264 -1.203 5.148 1.00 . A A . 120 GLY HA3 1 1
9 14693 1 1 40 GLY N N 11.018 0.781 4.630 1.00 . A A . 120 GLY N 1 1
9 14694 1 1 40 GLY O O 12.455 -0.992 7.395 1.00 . A A . 120 GLY O 1 1
9 14695 1 1 41 GLU C C 12.671 1.215 9.443 1.00 . A A . 121 GLU C 1 1
9 14696 1 1 41 GLU CA C 13.294 1.541 8.093 1.00 . A A . 121 GLU CA 1 1
9 14697 1 1 41 GLU CB C 13.691 3.017 8.049 1.00 . A A . 121 GLU CB 1 1
9 14698 1 1 41 GLU CD C 14.834 4.857 6.761 1.00 . A A . 121 GLU CD 1 1
9 14699 1 1 41 GLU CG C 14.272 3.453 6.717 1.00 . A A . 121 GLU CG 1 1
9 14700 1 1 41 GLU H H 11.974 1.943 6.481 1.00 . A A . 121 GLU H 1 1
9 14701 1 1 41 GLU HA H 14.175 0.931 7.959 1.00 . A A . 121 GLU HA 1 1
9 14702 1 1 41 GLU HB2 H 12.819 3.619 8.251 1.00 . A A . 121 GLU HB2 1 1
9 14703 1 1 41 GLU HB3 H 14.429 3.200 8.817 1.00 . A A . 121 GLU HB3 1 1
9 14704 1 1 41 GLU HG2 H 15.066 2.773 6.444 1.00 . A A . 121 GLU HG2 1 1
9 14705 1 1 41 GLU HG3 H 13.494 3.415 5.969 1.00 . A A . 121 GLU HG3 1 1
9 14706 1 1 41 GLU N N 12.359 1.218 7.019 1.00 . A A . 121 GLU N 1 1
9 14707 1 1 41 GLU O O 13.303 0.602 10.303 1.00 . A A . 121 GLU O 1 1
9 14708 1 1 41 GLU OE1 O 14.051 5.814 6.939 1.00 . A A . 121 GLU OE1 1 1
9 14709 1 1 41 GLU OE2 O 16.063 5.009 6.608 1.00 . A A . 121 GLU OE2 1 1
9 14710 1 1 42 ASP C C 9.227 1.049 10.471 1.00 . A A . 122 ASP C 1 1
9 14711 1 1 42 ASP CA C 10.671 1.335 10.828 1.00 . A A . 122 ASP CA 1 1
9 14712 1 1 42 ASP CB C 10.743 2.487 11.838 1.00 . A A . 122 ASP CB 1 1
9 14713 1 1 42 ASP CG C 12.114 2.658 12.457 1.00 . A A . 122 ASP CG 1 1
9 14714 1 1 42 ASP H H 10.999 2.165 8.909 1.00 . A A . 122 ASP H 1 1
9 14715 1 1 42 ASP HA H 11.095 0.442 11.271 1.00 . A A . 122 ASP HA 1 1
9 14716 1 1 42 ASP HB2 H 10.481 3.407 11.340 1.00 . A A . 122 ASP HB2 1 1
9 14717 1 1 42 ASP HB3 H 10.035 2.301 12.629 1.00 . A A . 122 ASP HB3 1 1
9 14718 1 1 42 ASP N N 11.426 1.635 9.618 1.00 . A A . 122 ASP N 1 1
9 14719 1 1 42 ASP O O 8.299 1.568 11.092 1.00 . A A . 122 ASP O 1 1
9 14720 1 1 42 ASP OD1 O 12.457 1.888 13.381 1.00 . A A . 122 ASP OD1 1 1
9 14721 1 1 42 ASP OD2 O 12.848 3.577 12.042 1.00 . A A . 122 ASP OD2 1 1
9 14722 1 1 43 LYS C C 6.851 -0.675 10.115 1.00 . A A . 123 LYS C 1 1
9 14723 1 1 43 LYS CA C 7.748 -0.203 8.971 1.00 . A A . 123 LYS CA 1 1
9 14724 1 1 43 LYS CB C 7.883 -1.323 7.922 1.00 . A A . 123 LYS CB 1 1
9 14725 1 1 43 LYS CD C 10.028 -2.441 8.671 1.00 . A A . 123 LYS CD 1 1
9 14726 1 1 43 LYS CE C 10.644 -3.660 9.329 1.00 . A A . 123 LYS CE 1 1
9 14727 1 1 43 LYS CG C 8.532 -2.607 8.441 1.00 . A A . 123 LYS CG 1 1
9 14728 1 1 43 LYS H H 9.858 -0.102 8.981 1.00 . A A . 123 LYS H 1 1
9 14729 1 1 43 LYS HA H 7.281 0.649 8.503 1.00 . A A . 123 LYS HA 1 1
9 14730 1 1 43 LYS HB2 H 6.898 -1.572 7.555 1.00 . A A . 123 LYS HB2 1 1
9 14731 1 1 43 LYS HB3 H 8.476 -0.956 7.099 1.00 . A A . 123 LYS HB3 1 1
9 14732 1 1 43 LYS HD2 H 10.512 -2.276 7.722 1.00 . A A . 123 LYS HD2 1 1
9 14733 1 1 43 LYS HD3 H 10.188 -1.588 9.310 1.00 . A A . 123 LYS HD3 1 1
9 14734 1 1 43 LYS HE2 H 11.697 -3.475 9.478 1.00 . A A . 123 LYS HE2 1 1
9 14735 1 1 43 LYS HE3 H 10.166 -3.810 10.286 1.00 . A A . 123 LYS HE3 1 1
9 14736 1 1 43 LYS HG2 H 8.065 -2.877 9.377 1.00 . A A . 123 LYS HG2 1 1
9 14737 1 1 43 LYS HG3 H 8.373 -3.395 7.719 1.00 . A A . 123 LYS HG3 1 1
9 14738 1 1 43 LYS HZ1 H 9.480 -5.166 8.471 1.00 . A A . 123 LYS HZ1 1 1
9 14739 1 1 43 LYS HZ2 H 11.035 -5.667 8.908 1.00 . A A . 123 LYS HZ2 1 1
9 14740 1 1 43 LYS HZ3 H 10.811 -4.711 7.534 1.00 . A A . 123 LYS HZ3 1 1
9 14741 1 1 43 LYS N N 9.062 0.223 9.446 1.00 . A A . 123 LYS N 1 1
9 14742 1 1 43 LYS NZ N 10.482 -4.886 8.505 1.00 . A A . 123 LYS NZ 1 1
9 14743 1 1 43 LYS O O 5.635 -0.495 10.061 1.00 . A A . 123 LYS O 1 1
9 14744 1 1 44 ALA C C 5.865 -0.691 12.951 1.00 . A A . 124 ALA C 1 1
9 14745 1 1 44 ALA CA C 6.679 -1.787 12.268 1.00 . A A . 124 ALA CA 1 1
9 14746 1 1 44 ALA CB C 7.585 -2.488 13.268 1.00 . A A . 124 ALA CB 1 1
9 14747 1 1 44 ALA H H 8.427 -1.333 11.167 1.00 . A A . 124 ALA H 1 1
9 14748 1 1 44 ALA HA H 6.000 -2.521 11.868 1.00 . A A . 124 ALA HA 1 1
9 14749 1 1 44 ALA HB1 H 6.986 -2.930 14.051 1.00 . A A . 124 ALA HB1 1 1
9 14750 1 1 44 ALA HB2 H 8.269 -1.775 13.699 1.00 . A A . 124 ALA HB2 1 1
9 14751 1 1 44 ALA HB3 H 8.145 -3.263 12.764 1.00 . A A . 124 ALA HB3 1 1
9 14752 1 1 44 ALA N N 7.448 -1.259 11.152 1.00 . A A . 124 ALA N 1 1
9 14753 1 1 44 ALA O O 4.656 -0.843 13.154 1.00 . A A . 124 ALA O 1 1
9 14754 1 1 45 LYS C C 4.972 2.282 12.910 1.00 . A A . 125 LYS C 1 1
9 14755 1 1 45 LYS CA C 5.817 1.526 13.929 1.00 . A A . 125 LYS CA 1 1
9 14756 1 1 45 LYS CB C 6.794 2.490 14.619 1.00 . A A . 125 LYS CB 1 1
9 14757 1 1 45 LYS CD C 8.372 4.437 14.409 1.00 . A A . 125 LYS CD 1 1
9 14758 1 1 45 LYS CE C 9.087 5.377 13.451 1.00 . A A . 125 LYS CE 1 1
9 14759 1 1 45 LYS CG C 7.580 3.376 13.663 1.00 . A A . 125 LYS CG 1 1
9 14760 1 1 45 LYS H H 7.473 0.501 13.091 1.00 . A A . 125 LYS H 1 1
9 14761 1 1 45 LYS HA H 5.158 1.103 14.675 1.00 . A A . 125 LYS HA 1 1
9 14762 1 1 45 LYS HB2 H 6.236 3.129 15.286 1.00 . A A . 125 LYS HB2 1 1
9 14763 1 1 45 LYS HB3 H 7.499 1.912 15.198 1.00 . A A . 125 LYS HB3 1 1
9 14764 1 1 45 LYS HD2 H 7.696 5.012 15.024 1.00 . A A . 125 LYS HD2 1 1
9 14765 1 1 45 LYS HD3 H 9.104 3.949 15.035 1.00 . A A . 125 LYS HD3 1 1
9 14766 1 1 45 LYS HE2 H 9.846 4.821 12.921 1.00 . A A . 125 LYS HE2 1 1
9 14767 1 1 45 LYS HE3 H 8.370 5.767 12.744 1.00 . A A . 125 LYS HE3 1 1
9 14768 1 1 45 LYS HG2 H 8.262 2.762 13.098 1.00 . A A . 125 LYS HG2 1 1
9 14769 1 1 45 LYS HG3 H 6.889 3.861 12.988 1.00 . A A . 125 LYS HG3 1 1
9 14770 1 1 45 LYS HZ1 H 9.021 7.066 14.678 1.00 . A A . 125 LYS HZ1 1 1
9 14771 1 1 45 LYS HZ2 H 10.210 7.140 13.480 1.00 . A A . 125 LYS HZ2 1 1
9 14772 1 1 45 LYS HZ3 H 10.438 6.160 14.837 1.00 . A A . 125 LYS HZ3 1 1
9 14773 1 1 45 LYS N N 6.513 0.422 13.283 1.00 . A A . 125 LYS N 1 1
9 14774 1 1 45 LYS NZ N 9.734 6.514 14.161 1.00 . A A . 125 LYS NZ 1 1
9 14775 1 1 45 LYS O O 3.920 2.824 13.246 1.00 . A A . 125 LYS O 1 1
9 14776 1 1 46 LEU C C 3.348 2.379 10.379 1.00 . A A . 126 LEU C 1 1
9 14777 1 1 46 LEU CA C 4.719 3.003 10.605 1.00 . A A . 126 LEU CA 1 1
9 14778 1 1 46 LEU CB C 5.528 3.002 9.304 1.00 . A A . 126 LEU CB 1 1
9 14779 1 1 46 LEU CD1 C 7.618 3.584 8.049 1.00 . A A . 126 LEU CD1 1 1
9 14780 1 1 46 LEU CD2 C 6.773 5.133 9.810 1.00 . A A . 126 LEU CD2 1 1
9 14781 1 1 46 LEU CG C 6.898 3.681 9.384 1.00 . A A . 126 LEU CG 1 1
9 14782 1 1 46 LEU H H 6.265 1.828 11.444 1.00 . A A . 126 LEU H 1 1
9 14783 1 1 46 LEU HA H 4.579 4.024 10.929 1.00 . A A . 126 LEU HA 1 1
9 14784 1 1 46 LEU HB2 H 5.675 1.976 8.999 1.00 . A A . 126 LEU HB2 1 1
9 14785 1 1 46 LEU HB3 H 4.947 3.505 8.545 1.00 . A A . 126 LEU HB3 1 1
9 14786 1 1 46 LEU HD11 H 8.570 4.088 8.119 1.00 . A A . 126 LEU HD11 1 1
9 14787 1 1 46 LEU HD12 H 7.019 4.052 7.282 1.00 . A A . 126 LEU HD12 1 1
9 14788 1 1 46 LEU HD13 H 7.777 2.547 7.799 1.00 . A A . 126 LEU HD13 1 1
9 14789 1 1 46 LEU HD21 H 7.759 5.543 9.978 1.00 . A A . 126 LEU HD21 1 1
9 14790 1 1 46 LEU HD22 H 6.198 5.194 10.722 1.00 . A A . 126 LEU HD22 1 1
9 14791 1 1 46 LEU HD23 H 6.280 5.693 9.033 1.00 . A A . 126 LEU HD23 1 1
9 14792 1 1 46 LEU HG H 7.493 3.173 10.118 1.00 . A A . 126 LEU HG 1 1
9 14793 1 1 46 LEU N N 5.429 2.299 11.659 1.00 . A A . 126 LEU N 1 1
9 14794 1 1 46 LEU O O 2.358 3.082 10.267 1.00 . A A . 126 LEU O 1 1
9 14795 1 1 47 MET C C 0.981 0.844 11.185 1.00 . A A . 127 MET C 1 1
9 14796 1 1 47 MET CA C 2.025 0.341 10.191 1.00 . A A . 127 MET CA 1 1
9 14797 1 1 47 MET CB C 2.222 -1.159 10.395 1.00 . A A . 127 MET CB 1 1
9 14798 1 1 47 MET CE C 1.042 -1.320 7.217 1.00 . A A . 127 MET CE 1 1
9 14799 1 1 47 MET CG C 2.889 -1.885 9.235 1.00 . A A . 127 MET CG 1 1
9 14800 1 1 47 MET H H 4.127 0.536 10.435 1.00 . A A . 127 MET H 1 1
9 14801 1 1 47 MET HA H 1.668 0.520 9.187 1.00 . A A . 127 MET HA 1 1
9 14802 1 1 47 MET HB2 H 2.829 -1.307 11.274 1.00 . A A . 127 MET HB2 1 1
9 14803 1 1 47 MET HB3 H 1.255 -1.610 10.563 1.00 . A A . 127 MET HB3 1 1
9 14804 1 1 47 MET HE1 H 0.262 -1.671 6.556 1.00 . A A . 127 MET HE1 1 1
9 14805 1 1 47 MET HE2 H 1.832 -0.870 6.631 1.00 . A A . 127 MET HE2 1 1
9 14806 1 1 47 MET HE3 H 0.634 -0.590 7.901 1.00 . A A . 127 MET HE3 1 1
9 14807 1 1 47 MET HG2 H 3.452 -1.168 8.656 1.00 . A A . 127 MET HG2 1 1
9 14808 1 1 47 MET HG3 H 3.562 -2.630 9.634 1.00 . A A . 127 MET HG3 1 1
9 14809 1 1 47 MET N N 3.293 1.053 10.351 1.00 . A A . 127 MET N 1 1
9 14810 1 1 47 MET O O -0.199 0.946 10.863 1.00 . A A . 127 MET O 1 1
9 14811 1 1 47 MET SD S 1.704 -2.705 8.142 1.00 . A A . 127 MET SD 1 1
9 14812 1 1 48 ARG C C 0.267 3.142 13.265 1.00 . A A . 128 ARG C 1 1
9 14813 1 1 48 ARG CA C 0.545 1.652 13.433 1.00 . A A . 128 ARG CA 1 1
9 14814 1 1 48 ARG CB C 1.161 1.386 14.805 1.00 . A A . 128 ARG CB 1 1
9 14815 1 1 48 ARG CD C 0.015 -0.818 15.175 1.00 . A A . 128 ARG CD 1 1
9 14816 1 1 48 ARG CG C 1.349 -0.092 15.114 1.00 . A A . 128 ARG CG 1 1
9 14817 1 1 48 ARG CZ C -2.222 -0.353 16.105 1.00 . A A . 128 ARG CZ 1 1
9 14818 1 1 48 ARG H H 2.390 1.080 12.580 1.00 . A A . 128 ARG H 1 1
9 14819 1 1 48 ARG HA H -0.387 1.112 13.356 1.00 . A A . 128 ARG HA 1 1
9 14820 1 1 48 ARG HB2 H 2.128 1.867 14.852 1.00 . A A . 128 ARG HB2 1 1
9 14821 1 1 48 ARG HB3 H 0.521 1.811 15.562 1.00 . A A . 128 ARG HB3 1 1
9 14822 1 1 48 ARG HD2 H -0.431 -0.812 14.191 1.00 . A A . 128 ARG HD2 1 1
9 14823 1 1 48 ARG HD3 H 0.188 -1.838 15.485 1.00 . A A . 128 ARG HD3 1 1
9 14824 1 1 48 ARG HE H -0.506 0.417 16.792 1.00 . A A . 128 ARG HE 1 1
9 14825 1 1 48 ARG HG2 H 1.955 -0.538 14.339 1.00 . A A . 128 ARG HG2 1 1
9 14826 1 1 48 ARG HG3 H 1.848 -0.190 16.064 1.00 . A A . 128 ARG HG3 1 1
9 14827 1 1 48 ARG HH11 H -2.217 -1.686 14.579 1.00 . A A . 128 ARG HH11 1 1
9 14828 1 1 48 ARG HH12 H -3.778 -1.309 15.229 1.00 . A A . 128 ARG HH12 1 1
9 14829 1 1 48 ARG HH21 H -2.568 0.916 17.645 1.00 . A A . 128 ARG HH21 1 1
9 14830 1 1 48 ARG HH22 H -3.976 0.168 16.966 1.00 . A A . 128 ARG HH22 1 1
9 14831 1 1 48 ARG N N 1.431 1.166 12.390 1.00 . A A . 128 ARG N 1 1
9 14832 1 1 48 ARG NE N -0.902 -0.183 16.117 1.00 . A A . 128 ARG NE 1 1
9 14833 1 1 48 ARG NH1 N -2.782 -1.181 15.235 1.00 . A A . 128 ARG NH1 1 1
9 14834 1 1 48 ARG NH2 N -2.982 0.294 16.975 1.00 . A A . 128 ARG NH2 1 1
9 14835 1 1 48 ARG O O -0.883 3.578 13.316 1.00 . A A . 128 ARG O 1 1
9 14836 1 1 49 ALA C C 0.449 5.784 11.683 1.00 . A A . 129 ALA C 1 1
9 14837 1 1 49 ALA CA C 1.222 5.364 12.930 1.00 . A A . 129 ALA CA 1 1
9 14838 1 1 49 ALA CB C 2.608 5.987 12.920 1.00 . A A . 129 ALA CB 1 1
9 14839 1 1 49 ALA H H 2.212 3.493 12.964 1.00 . A A . 129 ALA H 1 1
9 14840 1 1 49 ALA HA H 0.699 5.730 13.803 1.00 . A A . 129 ALA HA 1 1
9 14841 1 1 49 ALA HB1 H 2.520 7.064 12.916 1.00 . A A . 129 ALA HB1 1 1
9 14842 1 1 49 ALA HB2 H 3.140 5.667 12.037 1.00 . A A . 129 ALA HB2 1 1
9 14843 1 1 49 ALA HB3 H 3.151 5.674 13.800 1.00 . A A . 129 ALA HB3 1 1
9 14844 1 1 49 ALA N N 1.326 3.913 13.045 1.00 . A A . 129 ALA N 1 1
9 14845 1 1 49 ALA O O -0.115 6.870 11.634 1.00 . A A . 129 ALA O 1 1
9 14846 1 1 50 TYR C C -1.772 5.057 9.573 1.00 . A A . 130 TYR C 1 1
9 14847 1 1 50 TYR CA C -0.267 5.249 9.432 1.00 . A A . 130 TYR CA 1 1
9 14848 1 1 50 TYR CB C 0.265 4.393 8.281 1.00 . A A . 130 TYR CB 1 1
9 14849 1 1 50 TYR CD1 C 2.044 4.513 6.500 1.00 . A A . 130 TYR CD1 1 1
9 14850 1 1 50 TYR CD2 C 2.559 5.410 8.641 1.00 . A A . 130 TYR CD2 1 1
9 14851 1 1 50 TYR CE1 C 3.301 4.856 6.054 1.00 . A A . 130 TYR CE1 1 1
9 14852 1 1 50 TYR CE2 C 3.816 5.756 8.200 1.00 . A A . 130 TYR CE2 1 1
9 14853 1 1 50 TYR CG C 1.650 4.778 7.801 1.00 . A A . 130 TYR CG 1 1
9 14854 1 1 50 TYR CZ C 4.182 5.477 6.909 1.00 . A A . 130 TYR CZ 1 1
9 14855 1 1 50 TYR H H 0.891 4.063 10.761 1.00 . A A . 130 TYR H 1 1
9 14856 1 1 50 TYR HA H -0.072 6.287 9.211 1.00 . A A . 130 TYR HA 1 1
9 14857 1 1 50 TYR HB2 H 0.304 3.362 8.602 1.00 . A A . 130 TYR HB2 1 1
9 14858 1 1 50 TYR HB3 H -0.412 4.475 7.443 1.00 . A A . 130 TYR HB3 1 1
9 14859 1 1 50 TYR HD1 H 1.354 4.021 5.833 1.00 . A A . 130 TYR HD1 1 1
9 14860 1 1 50 TYR HD2 H 2.272 5.627 9.656 1.00 . A A . 130 TYR HD2 1 1
9 14861 1 1 50 TYR HE1 H 3.585 4.647 5.036 1.00 . A A . 130 TYR HE1 1 1
9 14862 1 1 50 TYR HE2 H 4.512 6.234 8.874 1.00 . A A . 130 TYR HE2 1 1
9 14863 1 1 50 TYR HH H 6.085 5.582 7.138 1.00 . A A . 130 TYR HH 1 1
9 14864 1 1 50 TYR N N 0.422 4.927 10.676 1.00 . A A . 130 TYR N 1 1
9 14865 1 1 50 TYR O O -2.557 5.755 8.938 1.00 . A A . 130 TYR O 1 1
9 14866 1 1 50 TYR OH O 5.437 5.818 6.469 1.00 . A A . 130 TYR OH 1 1
9 14867 1 1 51 MET C C -4.316 4.909 11.374 1.00 . A A . 131 MET C 1 1
9 14868 1 1 51 MET CA C -3.584 3.807 10.607 1.00 . A A . 131 MET CA 1 1
9 14869 1 1 51 MET CB C -3.748 2.470 11.339 1.00 . A A . 131 MET CB 1 1
9 14870 1 1 51 MET CE C -4.554 1.676 8.121 1.00 . A A . 131 MET CE 1 1
9 14871 1 1 51 MET CG C -3.253 1.252 10.563 1.00 . A A . 131 MET CG 1 1
9 14872 1 1 51 MET H H -1.501 3.653 10.966 1.00 . A A . 131 MET H 1 1
9 14873 1 1 51 MET HA H -4.022 3.724 9.626 1.00 . A A . 131 MET HA 1 1
9 14874 1 1 51 MET HB2 H -3.201 2.517 12.269 1.00 . A A . 131 MET HB2 1 1
9 14875 1 1 51 MET HB3 H -4.796 2.324 11.558 1.00 . A A . 131 MET HB3 1 1
9 14876 1 1 51 MET HE1 H -5.149 1.261 7.320 1.00 . A A . 131 MET HE1 1 1
9 14877 1 1 51 MET HE2 H -3.552 1.863 7.767 1.00 . A A . 131 MET HE2 1 1
9 14878 1 1 51 MET HE3 H -4.998 2.600 8.455 1.00 . A A . 131 MET HE3 1 1
9 14879 1 1 51 MET HG2 H -2.413 1.553 9.955 1.00 . A A . 131 MET HG2 1 1
9 14880 1 1 51 MET HG3 H -2.925 0.503 11.271 1.00 . A A . 131 MET HG3 1 1
9 14881 1 1 51 MET N N -2.171 4.129 10.433 1.00 . A A . 131 MET N 1 1
9 14882 1 1 51 MET O O -5.545 4.910 11.451 1.00 . A A . 131 MET O 1 1
9 14883 1 1 51 MET SD S -4.501 0.514 9.480 1.00 . A A . 131 MET SD 1 1
9 14884 1 1 52 GLN C C -4.282 8.203 11.867 1.00 . A A . 132 GLN C 1 1
9 14885 1 1 52 GLN CA C -4.163 6.932 12.707 1.00 . A A . 132 GLN CA 1 1
9 14886 1 1 52 GLN CB C -3.354 7.217 13.974 1.00 . A A . 132 GLN CB 1 1
9 14887 1 1 52 GLN CD C -1.223 8.143 14.956 1.00 . A A . 132 GLN CD 1 1
9 14888 1 1 52 GLN CG C -1.973 7.773 13.697 1.00 . A A . 132 GLN CG 1 1
9 14889 1 1 52 GLN H H -2.589 5.811 11.837 1.00 . A A . 132 GLN H 1 1
9 14890 1 1 52 GLN HA H -5.154 6.618 12.991 1.00 . A A . 132 GLN HA 1 1
9 14891 1 1 52 GLN HB2 H -3.893 7.929 14.579 1.00 . A A . 132 GLN HB2 1 1
9 14892 1 1 52 GLN HB3 H -3.243 6.297 14.530 1.00 . A A . 132 GLN HB3 1 1
9 14893 1 1 52 GLN HE21 H -0.281 9.588 13.978 1.00 . A A . 132 GLN HE21 1 1
9 14894 1 1 52 GLN HE22 H 0.133 9.414 15.651 1.00 . A A . 132 GLN HE22 1 1
9 14895 1 1 52 GLN HG2 H -1.402 7.029 13.163 1.00 . A A . 132 GLN HG2 1 1
9 14896 1 1 52 GLN HG3 H -2.073 8.657 13.084 1.00 . A A . 132 GLN HG3 1 1
9 14897 1 1 52 GLN N N -3.563 5.849 11.938 1.00 . A A . 132 GLN N 1 1
9 14898 1 1 52 GLN NE2 N -0.373 9.148 14.853 1.00 . A A . 132 GLN NE2 1 1
9 14899 1 1 52 GLN O O -5.006 9.130 12.237 1.00 . A A . 132 GLN O 1 1
9 14900 1 1 52 GLN OE1 O -1.408 7.539 16.010 1.00 . A A . 132 GLN OE1 1 1
9 14901 1 1 53 GLU C C -4.789 9.227 8.904 1.00 . A A . 133 GLU C 1 1
9 14902 1 1 53 GLU CA C -3.635 9.408 9.869 1.00 . A A . 133 GLU CA 1 1
9 14903 1 1 53 GLU CB C -2.326 9.591 9.096 1.00 . A A . 133 GLU CB 1 1
9 14904 1 1 53 GLU CD C 0.140 10.002 9.485 1.00 . A A . 133 GLU CD 1 1
9 14905 1 1 53 GLU CG C -1.096 9.255 9.916 1.00 . A A . 133 GLU CG 1 1
9 14906 1 1 53 GLU H H -3.019 7.488 10.481 1.00 . A A . 133 GLU H 1 1
9 14907 1 1 53 GLU HA H -3.818 10.279 10.481 1.00 . A A . 133 GLU HA 1 1
9 14908 1 1 53 GLU HB2 H -2.341 8.951 8.227 1.00 . A A . 133 GLU HB2 1 1
9 14909 1 1 53 GLU HB3 H -2.250 10.620 8.775 1.00 . A A . 133 GLU HB3 1 1
9 14910 1 1 53 GLU HG2 H -1.288 9.494 10.941 1.00 . A A . 133 GLU HG2 1 1
9 14911 1 1 53 GLU HG3 H -0.910 8.196 9.823 1.00 . A A . 133 GLU HG3 1 1
9 14912 1 1 53 GLU N N -3.574 8.250 10.741 1.00 . A A . 133 GLU N 1 1
9 14913 1 1 53 GLU O O -4.803 8.279 8.117 1.00 . A A . 133 GLU O 1 1
9 14914 1 1 53 GLU OE1 O 0.761 9.603 8.489 1.00 . A A . 133 GLU OE1 1 1
9 14915 1 1 53 GLU OE2 O 0.499 10.996 10.153 1.00 . A A . 133 GLU OE2 1 1
9 14916 1 1 54 PRO C C -6.765 9.865 6.693 1.00 . A A . 134 PRO C 1 1
9 14917 1 1 54 PRO CA C -7.013 10.019 8.185 1.00 . A A . 134 PRO CA 1 1
9 14918 1 1 54 PRO CB C -7.758 11.328 8.476 1.00 . A A . 134 PRO CB 1 1
9 14919 1 1 54 PRO CD C -5.736 11.380 9.745 1.00 . A A . 134 PRO CD 1 1
9 14920 1 1 54 PRO CG C -6.734 12.251 9.044 1.00 . A A . 134 PRO CG 1 1
9 14921 1 1 54 PRO HA H -7.604 9.184 8.534 1.00 . A A . 134 PRO HA 1 1
9 14922 1 1 54 PRO HB2 H -8.174 11.717 7.559 1.00 . A A . 134 PRO HB2 1 1
9 14923 1 1 54 PRO HB3 H -8.552 11.140 9.184 1.00 . A A . 134 PRO HB3 1 1
9 14924 1 1 54 PRO HD2 H -4.755 11.832 9.718 1.00 . A A . 134 PRO HD2 1 1
9 14925 1 1 54 PRO HD3 H -6.043 11.195 10.762 1.00 . A A . 134 PRO HD3 1 1
9 14926 1 1 54 PRO HG2 H -6.255 12.803 8.249 1.00 . A A . 134 PRO HG2 1 1
9 14927 1 1 54 PRO HG3 H -7.197 12.929 9.745 1.00 . A A . 134 PRO HG3 1 1
9 14928 1 1 54 PRO N N -5.768 10.141 8.950 1.00 . A A . 134 PRO N 1 1
9 14929 1 1 54 PRO O O -7.590 9.309 5.974 1.00 . A A . 134 PRO O 1 1
9 14930 1 1 55 LEU C C -4.949 8.833 4.425 1.00 . A A . 135 LEU C 1 1
9 14931 1 1 55 LEU CA C -5.260 10.265 4.832 1.00 . A A . 135 LEU CA 1 1
9 14932 1 1 55 LEU CB C -4.062 11.166 4.512 1.00 . A A . 135 LEU CB 1 1
9 14933 1 1 55 LEU CD1 C -4.108 13.024 6.212 1.00 . A A . 135 LEU CD1 1 1
9 14934 1 1 55 LEU CD2 C -3.321 13.477 3.883 1.00 . A A . 135 LEU CD2 1 1
9 14935 1 1 55 LEU CG C -4.274 12.665 4.744 1.00 . A A . 135 LEU CG 1 1
9 14936 1 1 55 LEU H H -4.965 10.699 6.881 1.00 . A A . 135 LEU H 1 1
9 14937 1 1 55 LEU HA H -6.115 10.606 4.270 1.00 . A A . 135 LEU HA 1 1
9 14938 1 1 55 LEU HB2 H -3.229 10.845 5.118 1.00 . A A . 135 LEU HB2 1 1
9 14939 1 1 55 LEU HB3 H -3.803 11.021 3.475 1.00 . A A . 135 LEU HB3 1 1
9 14940 1 1 55 LEU HD11 H -3.109 12.768 6.535 1.00 . A A . 135 LEU HD11 1 1
9 14941 1 1 55 LEU HD12 H -4.827 12.475 6.800 1.00 . A A . 135 LEU HD12 1 1
9 14942 1 1 55 LEU HD13 H -4.268 14.084 6.344 1.00 . A A . 135 LEU HD13 1 1
9 14943 1 1 55 LEU HD21 H -3.471 14.529 4.074 1.00 . A A . 135 LEU HD21 1 1
9 14944 1 1 55 LEU HD22 H -3.514 13.271 2.840 1.00 . A A . 135 LEU HD22 1 1
9 14945 1 1 55 LEU HD23 H -2.304 13.208 4.120 1.00 . A A . 135 LEU HD23 1 1
9 14946 1 1 55 LEU HG H -5.281 12.923 4.456 1.00 . A A . 135 LEU HG 1 1
9 14947 1 1 55 LEU N N -5.607 10.325 6.242 1.00 . A A . 135 LEU N 1 1
9 14948 1 1 55 LEU O O -5.379 8.365 3.371 1.00 . A A . 135 LEU O 1 1
9 14949 1 1 56 PHE C C -5.040 5.845 5.219 1.00 . A A . 136 PHE C 1 1
9 14950 1 1 56 PHE CA C -3.846 6.752 4.986 1.00 . A A . 136 PHE CA 1 1
9 14951 1 1 56 PHE CB C -2.677 6.312 5.861 1.00 . A A . 136 PHE CB 1 1
9 14952 1 1 56 PHE CD1 C -1.048 5.164 4.341 1.00 . A A . 136 PHE CD1 1 1
9 14953 1 1 56 PHE CD2 C -2.249 3.839 5.918 1.00 . A A . 136 PHE CD2 1 1
9 14954 1 1 56 PHE CE1 C -0.394 4.039 3.884 1.00 . A A . 136 PHE CE1 1 1
9 14955 1 1 56 PHE CE2 C -1.599 2.707 5.463 1.00 . A A . 136 PHE CE2 1 1
9 14956 1 1 56 PHE CG C -1.981 5.078 5.361 1.00 . A A . 136 PHE CG 1 1
9 14957 1 1 56 PHE CZ C -0.668 2.809 4.446 1.00 . A A . 136 PHE CZ 1 1
9 14958 1 1 56 PHE H H -3.940 8.529 6.130 1.00 . A A . 136 PHE H 1 1
9 14959 1 1 56 PHE HA H -3.558 6.695 3.948 1.00 . A A . 136 PHE HA 1 1
9 14960 1 1 56 PHE HB2 H -1.952 7.109 5.905 1.00 . A A . 136 PHE HB2 1 1
9 14961 1 1 56 PHE HB3 H -3.041 6.109 6.857 1.00 . A A . 136 PHE HB3 1 1
9 14962 1 1 56 PHE HD1 H -0.834 6.127 3.901 1.00 . A A . 136 PHE HD1 1 1
9 14963 1 1 56 PHE HD2 H -2.977 3.760 6.712 1.00 . A A . 136 PHE HD2 1 1
9 14964 1 1 56 PHE HE1 H 0.331 4.122 3.087 1.00 . A A . 136 PHE HE1 1 1
9 14965 1 1 56 PHE HE2 H -1.815 1.744 5.904 1.00 . A A . 136 PHE HE2 1 1
9 14966 1 1 56 PHE HZ H -0.157 1.926 4.092 1.00 . A A . 136 PHE HZ 1 1
9 14967 1 1 56 PHE N N -4.219 8.125 5.278 1.00 . A A . 136 PHE N 1 1
9 14968 1 1 56 PHE O O -5.188 4.815 4.565 1.00 . A A . 136 PHE O 1 1
9 14969 1 1 57 VAL C C -8.000 5.505 5.181 1.00 . A A . 137 VAL C 1 1
9 14970 1 1 57 VAL CA C -7.120 5.522 6.422 1.00 . A A . 137 VAL CA 1 1
9 14971 1 1 57 VAL CB C -7.897 6.144 7.601 1.00 . A A . 137 VAL CB 1 1
9 14972 1 1 57 VAL CG1 C -9.175 5.364 7.880 1.00 . A A . 137 VAL CG1 1 1
9 14973 1 1 57 VAL CG2 C -7.024 6.197 8.843 1.00 . A A . 137 VAL CG2 1 1
9 14974 1 1 57 VAL H H -5.683 7.051 6.676 1.00 . A A . 137 VAL H 1 1
9 14975 1 1 57 VAL HA H -6.859 4.507 6.682 1.00 . A A . 137 VAL HA 1 1
9 14976 1 1 57 VAL HB H -8.168 7.155 7.334 1.00 . A A . 137 VAL HB 1 1
9 14977 1 1 57 VAL HG11 H -8.926 4.339 8.113 1.00 . A A . 137 VAL HG11 1 1
9 14978 1 1 57 VAL HG12 H -9.812 5.391 7.008 1.00 . A A . 137 VAL HG12 1 1
9 14979 1 1 57 VAL HG13 H -9.692 5.808 8.718 1.00 . A A . 137 VAL HG13 1 1
9 14980 1 1 57 VAL HG21 H -6.697 5.200 9.096 1.00 . A A . 137 VAL HG21 1 1
9 14981 1 1 57 VAL HG22 H -7.592 6.609 9.663 1.00 . A A . 137 VAL HG22 1 1
9 14982 1 1 57 VAL HG23 H -6.162 6.821 8.654 1.00 . A A . 137 VAL HG23 1 1
9 14983 1 1 57 VAL N N -5.891 6.247 6.151 1.00 . A A . 137 VAL N 1 1
9 14984 1 1 57 VAL O O -8.532 4.465 4.807 1.00 . A A . 137 VAL O 1 1
9 14985 1 1 58 GLU C C -8.238 5.967 2.184 1.00 . A A . 138 GLU C 1 1
9 14986 1 1 58 GLU CA C -8.909 6.749 3.300 1.00 . A A . 138 GLU CA 1 1
9 14987 1 1 58 GLU CB C -9.091 8.203 2.868 1.00 . A A . 138 GLU CB 1 1
9 14988 1 1 58 GLU CD C -10.151 10.425 3.373 1.00 . A A . 138 GLU CD 1 1
9 14989 1 1 58 GLU CG C -9.783 9.060 3.906 1.00 . A A . 138 GLU CG 1 1
9 14990 1 1 58 GLU H H -7.678 7.460 4.876 1.00 . A A . 138 GLU H 1 1
9 14991 1 1 58 GLU HA H -9.879 6.316 3.495 1.00 . A A . 138 GLU HA 1 1
9 14992 1 1 58 GLU HB2 H -8.121 8.631 2.668 1.00 . A A . 138 GLU HB2 1 1
9 14993 1 1 58 GLU HB3 H -9.679 8.226 1.963 1.00 . A A . 138 GLU HB3 1 1
9 14994 1 1 58 GLU HG2 H -10.684 8.558 4.225 1.00 . A A . 138 GLU HG2 1 1
9 14995 1 1 58 GLU HG3 H -9.120 9.183 4.748 1.00 . A A . 138 GLU HG3 1 1
9 14996 1 1 58 GLU N N -8.124 6.657 4.526 1.00 . A A . 138 GLU N 1 1
9 14997 1 1 58 GLU O O -8.902 5.276 1.417 1.00 . A A . 138 GLU O 1 1
9 14998 1 1 58 GLU OE1 O -11.347 10.645 3.082 1.00 . A A . 138 GLU OE1 1 1
9 14999 1 1 58 GLU OE2 O -9.251 11.281 3.237 1.00 . A A . 138 GLU OE2 1 1
9 15000 1 1 59 PHE C C -6.376 3.869 1.236 1.00 . A A . 139 PHE C 1 1
9 15001 1 1 59 PHE CA C -6.133 5.366 1.114 1.00 . A A . 139 PHE CA 1 1
9 15002 1 1 59 PHE CB C -4.647 5.683 1.306 1.00 . A A . 139 PHE CB 1 1
9 15003 1 1 59 PHE CD1 C -3.571 5.273 -0.925 1.00 . A A . 139 PHE CD1 1 1
9 15004 1 1 59 PHE CD2 C -3.014 3.829 0.886 1.00 . A A . 139 PHE CD2 1 1
9 15005 1 1 59 PHE CE1 C -2.719 4.566 -1.753 1.00 . A A . 139 PHE CE1 1 1
9 15006 1 1 59 PHE CE2 C -2.162 3.118 0.063 1.00 . A A . 139 PHE CE2 1 1
9 15007 1 1 59 PHE CG C -3.727 4.912 0.402 1.00 . A A . 139 PHE CG 1 1
9 15008 1 1 59 PHE CZ C -2.015 3.487 -1.259 1.00 . A A . 139 PHE CZ 1 1
9 15009 1 1 59 PHE H H -6.454 6.669 2.747 1.00 . A A . 139 PHE H 1 1
9 15010 1 1 59 PHE HA H -6.445 5.697 0.135 1.00 . A A . 139 PHE HA 1 1
9 15011 1 1 59 PHE HB2 H -4.488 6.734 1.118 1.00 . A A . 139 PHE HB2 1 1
9 15012 1 1 59 PHE HB3 H -4.372 5.461 2.326 1.00 . A A . 139 PHE HB3 1 1
9 15013 1 1 59 PHE HD1 H -4.123 6.117 -1.311 1.00 . A A . 139 PHE HD1 1 1
9 15014 1 1 59 PHE HD2 H -3.129 3.540 1.920 1.00 . A A . 139 PHE HD2 1 1
9 15015 1 1 59 PHE HE1 H -2.606 4.857 -2.788 1.00 . A A . 139 PHE HE1 1 1
9 15016 1 1 59 PHE HE2 H -1.611 2.274 0.452 1.00 . A A . 139 PHE HE2 1 1
9 15017 1 1 59 PHE HZ H -1.348 2.933 -1.904 1.00 . A A . 139 PHE HZ 1 1
9 15018 1 1 59 PHE N N -6.917 6.083 2.109 1.00 . A A . 139 PHE N 1 1
9 15019 1 1 59 PHE O O -6.706 3.194 0.257 1.00 . A A . 139 PHE O 1 1
9 15020 1 1 60 ALA C C -7.888 1.559 2.490 1.00 . A A . 140 ALA C 1 1
9 15021 1 1 60 ALA CA C -6.442 1.962 2.736 1.00 . A A . 140 ALA CA 1 1
9 15022 1 1 60 ALA CB C -6.044 1.658 4.171 1.00 . A A . 140 ALA CB 1 1
9 15023 1 1 60 ALA H H -5.987 3.971 3.191 1.00 . A A . 140 ALA H 1 1
9 15024 1 1 60 ALA HA H -5.803 1.393 2.078 1.00 . A A . 140 ALA HA 1 1
9 15025 1 1 60 ALA HB1 H -5.009 1.927 4.321 1.00 . A A . 140 ALA HB1 1 1
9 15026 1 1 60 ALA HB2 H -6.176 0.604 4.367 1.00 . A A . 140 ALA HB2 1 1
9 15027 1 1 60 ALA HB3 H -6.665 2.231 4.844 1.00 . A A . 140 ALA HB3 1 1
9 15028 1 1 60 ALA N N -6.239 3.369 2.454 1.00 . A A . 140 ALA N 1 1
9 15029 1 1 60 ALA O O -8.161 0.554 1.836 1.00 . A A . 140 ALA O 1 1
9 15030 1 1 61 ASP C C -10.706 1.991 1.474 1.00 . A A . 141 ASP C 1 1
9 15031 1 1 61 ASP CA C -10.234 2.080 2.915 1.00 . A A . 141 ASP CA 1 1
9 15032 1 1 61 ASP CB C -11.019 3.158 3.671 1.00 . A A . 141 ASP CB 1 1
9 15033 1 1 61 ASP CG C -12.513 2.925 3.663 1.00 . A A . 141 ASP CG 1 1
9 15034 1 1 61 ASP H H -8.520 3.238 3.359 1.00 . A A . 141 ASP H 1 1
9 15035 1 1 61 ASP HA H -10.391 1.126 3.395 1.00 . A A . 141 ASP HA 1 1
9 15036 1 1 61 ASP HB2 H -10.686 3.179 4.697 1.00 . A A . 141 ASP HB2 1 1
9 15037 1 1 61 ASP HB3 H -10.821 4.118 3.215 1.00 . A A . 141 ASP HB3 1 1
9 15038 1 1 61 ASP N N -8.807 2.383 2.970 1.00 . A A . 141 ASP N 1 1
9 15039 1 1 61 ASP O O -11.626 1.242 1.146 1.00 . A A . 141 ASP O 1 1
9 15040 1 1 61 ASP OD1 O -12.965 1.926 4.260 1.00 . A A . 141 ASP OD1 1 1
9 15041 1 1 61 ASP OD2 O -13.244 3.755 3.083 1.00 . A A . 141 ASP OD2 1 1
9 15042 1 1 62 CYS C C -9.734 1.599 -1.539 1.00 . A A . 142 CYS C 1 1
9 15043 1 1 62 CYS CA C -10.379 2.767 -0.795 1.00 . A A . 142 CYS CA 1 1
9 15044 1 1 62 CYS CB C -9.942 4.095 -1.404 1.00 . A A . 142 CYS CB 1 1
9 15045 1 1 62 CYS H H -9.310 3.310 0.940 1.00 . A A . 142 CYS H 1 1
9 15046 1 1 62 CYS HA H -11.451 2.682 -0.880 1.00 . A A . 142 CYS HA 1 1
9 15047 1 1 62 CYS HB2 H -8.905 4.267 -1.150 1.00 . A A . 142 CYS HB2 1 1
9 15048 1 1 62 CYS HB3 H -10.046 4.049 -2.477 1.00 . A A . 142 CYS HB3 1 1
9 15049 1 1 62 CYS HG H -10.350 5.901 0.337 1.00 . A A . 142 CYS HG 1 1
9 15050 1 1 62 CYS N N -10.045 2.744 0.613 1.00 . A A . 142 CYS N 1 1
9 15051 1 1 62 CYS O O -10.408 0.889 -2.283 1.00 . A A . 142 CYS O 1 1
9 15052 1 1 62 CYS SG S -10.888 5.516 -0.812 1.00 . A A . 142 CYS SG 1 1
9 15053 1 1 63 CYS C C -8.262 -1.038 -1.784 1.00 . A A . 143 CYS C 1 1
9 15054 1 1 63 CYS CA C -7.704 0.356 -2.057 1.00 . A A . 143 CYS CA 1 1
9 15055 1 1 63 CYS CB C -6.208 0.408 -1.727 1.00 . A A . 143 CYS CB 1 1
9 15056 1 1 63 CYS H H -7.964 1.910 -0.635 1.00 . A A . 143 CYS H 1 1
9 15057 1 1 63 CYS HA H -7.831 0.570 -3.108 1.00 . A A . 143 CYS HA 1 1
9 15058 1 1 63 CYS HB2 H -5.691 -0.328 -2.324 1.00 . A A . 143 CYS HB2 1 1
9 15059 1 1 63 CYS HB3 H -5.829 1.390 -1.973 1.00 . A A . 143 CYS HB3 1 1
9 15060 1 1 63 CYS HG H -6.934 0.134 0.707 1.00 . A A . 143 CYS HG 1 1
9 15061 1 1 63 CYS N N -8.437 1.378 -1.314 1.00 . A A . 143 CYS N 1 1
9 15062 1 1 63 CYS O O -8.270 -1.892 -2.669 1.00 . A A . 143 CYS O 1 1
9 15063 1 1 63 CYS SG S -5.808 0.083 0.006 1.00 . A A . 143 CYS SG 1 1
9 15064 1 1 64 LEU C C -10.551 -2.891 -0.986 1.00 . A A . 144 LEU C 1 1
9 15065 1 1 64 LEU CA C -9.300 -2.550 -0.180 1.00 . A A . 144 LEU CA 1 1
9 15066 1 1 64 LEU CB C -9.614 -2.570 1.317 1.00 . A A . 144 LEU CB 1 1
9 15067 1 1 64 LEU CD1 C -8.820 -2.387 3.691 1.00 . A A . 144 LEU CD1 1 1
9 15068 1 1 64 LEU CD2 C -7.276 -3.249 1.923 1.00 . A A . 144 LEU CD2 1 1
9 15069 1 1 64 LEU CG C -8.417 -2.294 2.230 1.00 . A A . 144 LEU CG 1 1
9 15070 1 1 64 LEU H H -8.768 -0.516 0.083 1.00 . A A . 144 LEU H 1 1
9 15071 1 1 64 LEU HA H -8.545 -3.293 -0.388 1.00 . A A . 144 LEU HA 1 1
9 15072 1 1 64 LEU HB2 H -10.372 -1.825 1.515 1.00 . A A . 144 LEU HB2 1 1
9 15073 1 1 64 LEU HB3 H -10.014 -3.540 1.568 1.00 . A A . 144 LEU HB3 1 1
9 15074 1 1 64 LEU HD11 H -7.958 -2.194 4.314 1.00 . A A . 144 LEU HD11 1 1
9 15075 1 1 64 LEU HD12 H -9.200 -3.376 3.898 1.00 . A A . 144 LEU HD12 1 1
9 15076 1 1 64 LEU HD13 H -9.585 -1.655 3.901 1.00 . A A . 144 LEU HD13 1 1
9 15077 1 1 64 LEU HD21 H -7.625 -4.268 2.007 1.00 . A A . 144 LEU HD21 1 1
9 15078 1 1 64 LEU HD22 H -6.473 -3.085 2.624 1.00 . A A . 144 LEU HD22 1 1
9 15079 1 1 64 LEU HD23 H -6.920 -3.070 0.919 1.00 . A A . 144 LEU HD23 1 1
9 15080 1 1 64 LEU HG H -8.065 -1.289 2.048 1.00 . A A . 144 LEU HG 1 1
9 15081 1 1 64 LEU N N -8.762 -1.251 -0.570 1.00 . A A . 144 LEU N 1 1
9 15082 1 1 64 LEU O O -10.867 -4.062 -1.194 1.00 . A A . 144 LEU O 1 1
9 15083 1 1 65 GLY C C -12.083 -2.228 -3.729 1.00 . A A . 145 GLY C 1 1
9 15084 1 1 65 GLY CA C -12.431 -2.076 -2.262 1.00 . A A . 145 GLY CA 1 1
9 15085 1 1 65 GLY H H -10.969 -0.949 -1.225 1.00 . A A . 145 GLY H 1 1
9 15086 1 1 65 GLY HA2 H -12.935 -2.970 -1.926 1.00 . A A . 145 GLY HA2 1 1
9 15087 1 1 65 GLY HA3 H -13.096 -1.233 -2.145 1.00 . A A . 145 GLY HA3 1 1
9 15088 1 1 65 GLY N N -11.253 -1.864 -1.443 1.00 . A A . 145 GLY N 1 1
9 15089 1 1 65 GLY O O -12.907 -2.662 -4.532 1.00 . A A . 145 GLY O 1 1
9 15090 1 1 66 ILE C C -9.716 -3.301 -5.702 1.00 . A A . 146 ILE C 1 1
9 15091 1 1 66 ILE CA C -10.407 -1.958 -5.459 1.00 . A A . 146 ILE CA 1 1
9 15092 1 1 66 ILE CB C -9.435 -0.811 -5.814 1.00 . A A . 146 ILE CB 1 1
9 15093 1 1 66 ILE CD1 C -9.054 1.692 -5.517 1.00 . A A . 146 ILE CD1 1 1
9 15094 1 1 66 ILE CG1 C -10.021 0.535 -5.387 1.00 . A A . 146 ILE CG1 1 1
9 15095 1 1 66 ILE CG2 C -9.149 -0.804 -7.309 1.00 . A A . 146 ILE CG2 1 1
9 15096 1 1 66 ILE H H -10.257 -1.485 -3.405 1.00 . A A . 146 ILE H 1 1
9 15097 1 1 66 ILE HA H -11.270 -1.885 -6.105 1.00 . A A . 146 ILE HA 1 1
9 15098 1 1 66 ILE HB H -8.506 -0.978 -5.292 1.00 . A A . 146 ILE HB 1 1
9 15099 1 1 66 ILE HD11 H -8.722 1.771 -6.542 1.00 . A A . 146 ILE HD11 1 1
9 15100 1 1 66 ILE HD12 H -8.204 1.523 -4.874 1.00 . A A . 146 ILE HD12 1 1
9 15101 1 1 66 ILE HD13 H -9.549 2.608 -5.228 1.00 . A A . 146 ILE HD13 1 1
9 15102 1 1 66 ILE HG12 H -10.881 0.754 -6.001 1.00 . A A . 146 ILE HG12 1 1
9 15103 1 1 66 ILE HG13 H -10.329 0.473 -4.354 1.00 . A A . 146 ILE HG13 1 1
9 15104 1 1 66 ILE HG21 H -10.074 -0.677 -7.853 1.00 . A A . 146 ILE HG21 1 1
9 15105 1 1 66 ILE HG22 H -8.692 -1.741 -7.592 1.00 . A A . 146 ILE HG22 1 1
9 15106 1 1 66 ILE HG23 H -8.479 0.010 -7.545 1.00 . A A . 146 ILE HG23 1 1
9 15107 1 1 66 ILE N N -10.864 -1.852 -4.085 1.00 . A A . 146 ILE N 1 1
9 15108 1 1 66 ILE O O -9.952 -3.959 -6.717 1.00 . A A . 146 ILE O 1 1
9 15109 1 1 67 VAL C C -8.795 -6.161 -4.395 1.00 . A A . 147 VAL C 1 1
9 15110 1 1 67 VAL CA C -8.077 -4.929 -4.921 1.00 . A A . 147 VAL CA 1 1
9 15111 1 1 67 VAL CB C -6.711 -4.821 -4.206 1.00 . A A . 147 VAL CB 1 1
9 15112 1 1 67 VAL CG1 C -5.940 -3.612 -4.696 1.00 . A A . 147 VAL CG1 1 1
9 15113 1 1 67 VAL CG2 C -6.888 -4.773 -2.696 1.00 . A A . 147 VAL CG2 1 1
9 15114 1 1 67 VAL H H -8.794 -3.198 -3.923 1.00 . A A . 147 VAL H 1 1
9 15115 1 1 67 VAL HA H -7.894 -5.064 -5.977 1.00 . A A . 147 VAL HA 1 1
9 15116 1 1 67 VAL HB H -6.136 -5.703 -4.448 1.00 . A A . 147 VAL HB 1 1
9 15117 1 1 67 VAL HG11 H -6.511 -2.717 -4.495 1.00 . A A . 147 VAL HG11 1 1
9 15118 1 1 67 VAL HG12 H -5.770 -3.699 -5.759 1.00 . A A . 147 VAL HG12 1 1
9 15119 1 1 67 VAL HG13 H -4.991 -3.556 -4.183 1.00 . A A . 147 VAL HG13 1 1
9 15120 1 1 67 VAL HG21 H -5.921 -4.694 -2.222 1.00 . A A . 147 VAL HG21 1 1
9 15121 1 1 67 VAL HG22 H -7.380 -5.675 -2.365 1.00 . A A . 147 VAL HG22 1 1
9 15122 1 1 67 VAL HG23 H -7.490 -3.917 -2.433 1.00 . A A . 147 VAL HG23 1 1
9 15123 1 1 67 VAL N N -8.879 -3.718 -4.754 1.00 . A A . 147 VAL N 1 1
9 15124 1 1 67 VAL O O -8.202 -7.238 -4.325 1.00 . A A . 147 VAL O 1 1
9 15125 1 1 68 GLU C C -10.900 -8.250 -4.548 1.00 . A A . 148 GLU C 1 1
9 15126 1 1 68 GLU CA C -10.835 -7.125 -3.513 1.00 . A A . 148 GLU CA 1 1
9 15127 1 1 68 GLU CB C -12.249 -6.686 -3.106 1.00 . A A . 148 GLU CB 1 1
9 15128 1 1 68 GLU CD C -14.525 -5.935 -3.885 1.00 . A A . 148 GLU CD 1 1
9 15129 1 1 68 GLU CG C -13.051 -6.032 -4.220 1.00 . A A . 148 GLU CG 1 1
9 15130 1 1 68 GLU H H -10.477 -5.124 -4.095 1.00 . A A . 148 GLU H 1 1
9 15131 1 1 68 GLU HA H -10.323 -7.497 -2.638 1.00 . A A . 148 GLU HA 1 1
9 15132 1 1 68 GLU HB2 H -12.793 -7.551 -2.765 1.00 . A A . 148 GLU HB2 1 1
9 15133 1 1 68 GLU HB3 H -12.168 -5.980 -2.292 1.00 . A A . 148 GLU HB3 1 1
9 15134 1 1 68 GLU HG2 H -12.669 -5.036 -4.388 1.00 . A A . 148 GLU HG2 1 1
9 15135 1 1 68 GLU HG3 H -12.937 -6.617 -5.121 1.00 . A A . 148 GLU HG3 1 1
9 15136 1 1 68 GLU N N -10.059 -6.006 -4.024 1.00 . A A . 148 GLU N 1 1
9 15137 1 1 68 GLU O O -11.360 -8.053 -5.677 1.00 . A A . 148 GLU O 1 1
9 15138 1 1 68 GLU OE1 O -15.267 -6.896 -4.185 1.00 . A A . 148 GLU OE1 1 1
9 15139 1 1 68 GLU OE2 O -14.952 -4.911 -3.316 1.00 . A A . 148 GLU OE2 1 1
9 15140 1 1 69 PRO C C -11.786 -11.128 -5.319 1.00 . A A . 149 PRO C 1 1
9 15141 1 1 69 PRO CA C -10.380 -10.600 -5.067 1.00 . A A . 149 PRO CA 1 1
9 15142 1 1 69 PRO CB C -9.537 -11.628 -4.305 1.00 . A A . 149 PRO CB 1 1
9 15143 1 1 69 PRO CD C -9.762 -9.722 -2.880 1.00 . A A . 149 PRO CD 1 1
9 15144 1 1 69 PRO CG C -9.630 -11.219 -2.877 1.00 . A A . 149 PRO CG 1 1
9 15145 1 1 69 PRO HA H -9.910 -10.373 -6.013 1.00 . A A . 149 PRO HA 1 1
9 15146 1 1 69 PRO HB2 H -9.943 -12.616 -4.461 1.00 . A A . 149 PRO HB2 1 1
9 15147 1 1 69 PRO HB3 H -8.517 -11.593 -4.659 1.00 . A A . 149 PRO HB3 1 1
9 15148 1 1 69 PRO HD2 H -10.396 -9.397 -2.070 1.00 . A A . 149 PRO HD2 1 1
9 15149 1 1 69 PRO HD3 H -8.790 -9.255 -2.811 1.00 . A A . 149 PRO HD3 1 1
9 15150 1 1 69 PRO HG2 H -10.500 -11.671 -2.421 1.00 . A A . 149 PRO HG2 1 1
9 15151 1 1 69 PRO HG3 H -8.734 -11.515 -2.352 1.00 . A A . 149 PRO HG3 1 1
9 15152 1 1 69 PRO N N -10.389 -9.435 -4.182 1.00 . A A . 149 PRO N 1 1
9 15153 1 1 69 PRO O O -12.055 -11.697 -6.377 1.00 . A A . 149 PRO O 1 1
9 15154 1 1 70 SER C C -14.247 -12.714 -4.935 1.00 . A A . 150 SER C 1 1
9 15155 1 1 70 SER CA C -14.081 -11.265 -4.482 1.00 . A A . 150 SER CA 1 1
9 15156 1 1 70 SER CB C -14.752 -10.306 -5.474 1.00 . A A . 150 SER CB 1 1
9 15157 1 1 70 SER H H -12.361 -10.528 -3.502 1.00 . A A . 150 SER H 1 1
9 15158 1 1 70 SER HA H -14.544 -11.149 -3.515 1.00 . A A . 150 SER HA 1 1
9 15159 1 1 70 SER HB2 H -14.516 -9.289 -5.202 1.00 . A A . 150 SER HB2 1 1
9 15160 1 1 70 SER HB3 H -14.381 -10.505 -6.469 1.00 . A A . 150 SER HB3 1 1
9 15161 1 1 70 SER HG H -16.380 -11.382 -5.656 1.00 . A A . 150 SER HG 1 1
9 15162 1 1 70 SER N N -12.670 -10.922 -4.344 1.00 . A A . 150 SER N 1 1
9 15163 1 1 70 SER O O -14.714 -12.986 -6.043 1.00 . A A . 150 SER O 1 1
9 15164 1 1 70 SER OG O -16.160 -10.459 -5.474 1.00 . A A . 150 SER OG 1 1
9 15165 1 1 71 GLN C C -14.985 -15.746 -3.592 1.00 . A A . 151 GLN C 1 1
9 15166 1 1 71 GLN CA C -13.905 -15.056 -4.408 1.00 . A A . 151 GLN CA 1 1
9 15167 1 1 71 GLN CB C -12.555 -15.714 -4.143 1.00 . A A . 151 GLN CB 1 1
9 15168 1 1 71 GLN CD C -10.062 -15.603 -4.428 1.00 . A A . 151 GLN CD 1 1
9 15169 1 1 71 GLN CG C -11.402 -15.074 -4.891 1.00 . A A . 151 GLN CG 1 1
9 15170 1 1 71 GLN H H -13.531 -13.365 -3.184 1.00 . A A . 151 GLN H 1 1
9 15171 1 1 71 GLN HA H -14.145 -15.145 -5.456 1.00 . A A . 151 GLN HA 1 1
9 15172 1 1 71 GLN HB2 H -12.341 -15.661 -3.088 1.00 . A A . 151 GLN HB2 1 1
9 15173 1 1 71 GLN HB3 H -12.614 -16.750 -4.437 1.00 . A A . 151 GLN HB3 1 1
9 15174 1 1 71 GLN HE21 H -10.133 -17.047 -5.788 1.00 . A A . 151 GLN HE21 1 1
9 15175 1 1 71 GLN HE22 H -8.730 -17.029 -4.778 1.00 . A A . 151 GLN HE22 1 1
9 15176 1 1 71 GLN HG2 H -11.512 -15.280 -5.945 1.00 . A A . 151 GLN HG2 1 1
9 15177 1 1 71 GLN HG3 H -11.430 -14.006 -4.726 1.00 . A A . 151 GLN HG3 1 1
9 15178 1 1 71 GLN N N -13.853 -13.640 -4.075 1.00 . A A . 151 GLN N 1 1
9 15179 1 1 71 GLN NE2 N -9.595 -16.665 -5.063 1.00 . A A . 151 GLN NE2 1 1
9 15180 1 1 71 GLN O O -14.862 -16.921 -3.247 1.00 . A A . 151 GLN O 1 1
9 15181 1 1 71 GLN OE1 O -9.457 -15.064 -3.503 1.00 . A A . 151 GLN OE1 1 1
9 15182 1 1 72 ASN C C -16.673 -15.803 -1.069 1.00 . A A . 152 ASN C 1 1
9 15183 1 1 72 ASN CA C -17.148 -15.466 -2.475 1.00 . A A . 152 ASN CA 1 1
9 15184 1 1 72 ASN CB C -17.819 -16.667 -3.122 1.00 . A A . 152 ASN CB 1 1
9 15185 1 1 72 ASN CG C -18.370 -16.357 -4.500 1.00 . A A . 152 ASN CG 1 1
9 15186 1 1 72 ASN H H -16.090 -14.097 -3.651 1.00 . A A . 152 ASN H 1 1
9 15187 1 1 72 ASN HA H -17.867 -14.661 -2.409 1.00 . A A . 152 ASN HA 1 1
9 15188 1 1 72 ASN HB2 H -17.098 -17.463 -3.214 1.00 . A A . 152 ASN HB2 1 1
9 15189 1 1 72 ASN HB3 H -18.623 -16.984 -2.495 1.00 . A A . 152 ASN HB3 1 1
9 15190 1 1 72 ASN HD21 H -16.668 -16.951 -5.333 1.00 . A A . 152 ASN HD21 1 1
9 15191 1 1 72 ASN HD22 H -17.883 -16.383 -6.421 1.00 . A A . 152 ASN HD22 1 1
9 15192 1 1 72 ASN N N -16.042 -14.995 -3.294 1.00 . A A . 152 ASN N 1 1
9 15193 1 1 72 ASN ND2 N -17.561 -16.591 -5.522 1.00 . A A . 152 ASN ND2 1 1
9 15194 1 1 72 ASN O O -17.289 -16.594 -0.353 1.00 . A A . 152 ASN O 1 1
9 15195 1 1 72 ASN OD1 O -19.513 -15.922 -4.650 1.00 . A A . 152 ASN OD1 1 1
9 15196 1 1 73 GLU C C -15.148 -14.175 1.518 1.00 . A A . 153 GLU C 1 1
9 15197 1 1 73 GLU CA C -14.978 -15.397 0.626 1.00 . A A . 153 GLU CA 1 1
9 15198 1 1 73 GLU CB C -13.497 -15.769 0.481 1.00 . A A . 153 GLU CB 1 1
9 15199 1 1 73 GLU CD C -12.551 -13.623 -0.525 1.00 . A A . 153 GLU CD 1 1
9 15200 1 1 73 GLU CG C -12.785 -15.110 -0.696 1.00 . A A . 153 GLU CG 1 1
9 15201 1 1 73 GLU H H -15.161 -14.540 -1.294 1.00 . A A . 153 GLU H 1 1
9 15202 1 1 73 GLU HA H -15.498 -16.226 1.084 1.00 . A A . 153 GLU HA 1 1
9 15203 1 1 73 GLU HB2 H -12.981 -15.482 1.385 1.00 . A A . 153 GLU HB2 1 1
9 15204 1 1 73 GLU HB3 H -13.421 -16.839 0.363 1.00 . A A . 153 GLU HB3 1 1
9 15205 1 1 73 GLU HG2 H -11.829 -15.591 -0.833 1.00 . A A . 153 GLU HG2 1 1
9 15206 1 1 73 GLU HG3 H -13.387 -15.261 -1.580 1.00 . A A . 153 GLU HG3 1 1
9 15207 1 1 73 GLU N N -15.578 -15.177 -0.680 1.00 . A A . 153 GLU N 1 1
9 15208 1 1 73 GLU O O -15.472 -13.084 1.045 1.00 . A A . 153 GLU O 1 1
9 15209 1 1 73 GLU OE1 O -11.674 -13.245 0.282 1.00 . A A . 153 GLU OE1 1 1
9 15210 1 1 73 GLU OE2 O -13.213 -12.829 -1.227 1.00 . A A . 153 GLU OE2 1 1
9 15211 1 1 74 GLU C C -13.800 -12.664 4.126 1.00 . A A . 154 GLU C 1 1
9 15212 1 1 74 GLU CA C -15.129 -13.311 3.780 1.00 . A A . 154 GLU CA 1 1
9 15213 1 1 74 GLU CB C -15.786 -13.844 5.051 1.00 . A A . 154 GLU CB 1 1
9 15214 1 1 74 GLU CD C -17.865 -14.768 6.123 1.00 . A A . 154 GLU CD 1 1
9 15215 1 1 74 GLU CG C -17.141 -14.487 4.824 1.00 . A A . 154 GLU CG 1 1
9 15216 1 1 74 GLU H H -14.638 -15.242 3.121 1.00 . A A . 154 GLU H 1 1
9 15217 1 1 74 GLU HA H -15.773 -12.567 3.337 1.00 . A A . 154 GLU HA 1 1
9 15218 1 1 74 GLU HB2 H -15.134 -14.580 5.496 1.00 . A A . 154 GLU HB2 1 1
9 15219 1 1 74 GLU HB3 H -15.914 -13.026 5.742 1.00 . A A . 154 GLU HB3 1 1
9 15220 1 1 74 GLU HG2 H -17.748 -13.822 4.226 1.00 . A A . 154 GLU HG2 1 1
9 15221 1 1 74 GLU HG3 H -17.001 -15.419 4.296 1.00 . A A . 154 GLU HG3 1 1
9 15222 1 1 74 GLU N N -14.941 -14.369 2.812 1.00 . A A . 154 GLU N 1 1
9 15223 1 1 74 GLU O O -12.874 -13.326 4.599 1.00 . A A . 154 GLU O 1 1
9 15224 1 1 74 GLU OE1 O -17.579 -15.800 6.764 1.00 . A A . 154 GLU OE1 1 1
9 15225 1 1 74 GLU OE2 O -18.721 -13.948 6.514 1.00 . A A . 154 GLU OE2 1 1
9 15226 1 1 75 SER C C -12.489 -10.345 5.711 1.00 . A A . 155 SER C 1 1
9 15227 1 1 75 SER CA C -12.548 -10.594 4.205 1.00 . A A . 155 SER CA 1 1
9 15228 1 1 75 SER CB C -12.587 -9.271 3.442 1.00 . A A . 155 SER CB 1 1
9 15229 1 1 75 SER H H -14.483 -10.938 3.451 1.00 . A A . 155 SER H 1 1
9 15230 1 1 75 SER HA H -11.674 -11.154 3.906 1.00 . A A . 155 SER HA 1 1
9 15231 1 1 75 SER HB2 H -13.407 -8.671 3.805 1.00 . A A . 155 SER HB2 1 1
9 15232 1 1 75 SER HB3 H -11.657 -8.741 3.592 1.00 . A A . 155 SER HB3 1 1
9 15233 1 1 75 SER HG H -12.193 -10.233 1.778 1.00 . A A . 155 SER HG 1 1
9 15234 1 1 75 SER N N -13.722 -11.378 3.875 1.00 . A A . 155 SER N 1 1
9 15235 1 1 75 SER O O -13.362 -9.616 6.227 1.00 . A A . 155 SER O 1 1
9 15236 1 1 75 SER OXT O -11.580 -10.887 6.373 1.00 . A A . 155 SER OXT 1 1
9 15237 1 1 75 SER OG O -12.765 -9.503 2.052 1.00 . A A . 155 SER OG 1 1
9 15238 2 2 1 ASP C C -7.811 -8.299 8.382 1.00 . B B . 462 ASP C 1 1
9 15239 2 2 1 ASP CA C -8.895 -9.354 8.381 1.00 . B B . 462 ASP CA 1 1
9 15240 2 2 1 ASP CB C -8.284 -10.739 8.216 1.00 . B B . 462 ASP CB 1 1
9 15241 2 2 1 ASP CG C -7.043 -10.922 9.051 1.00 . B B . 462 ASP CG 1 1
9 15242 2 2 1 ASP H1 H -10.622 -9.810 7.297 1.00 . B B . 462 ASP H1 1 1
9 15243 2 2 1 ASP H2 H -9.386 -9.102 6.381 1.00 . B B . 462 ASP H2 1 1
9 15244 2 2 1 ASP H3 H -10.300 -8.148 7.434 1.00 . B B . 462 ASP H3 1 1
9 15245 2 2 1 ASP HA H -9.413 -9.307 9.326 1.00 . B B . 462 ASP HA 1 1
9 15246 2 2 1 ASP HB2 H -9.005 -11.475 8.521 1.00 . B B . 462 ASP HB2 1 1
9 15247 2 2 1 ASP HB3 H -8.027 -10.893 7.180 1.00 . B B . 462 ASP HB3 1 1
9 15248 2 2 1 ASP N N -9.868 -9.086 7.300 1.00 . B B . 462 ASP N 1 1
9 15249 2 2 1 ASP O O -7.110 -8.108 7.391 1.00 . B B . 462 ASP O 1 1
9 15250 2 2 1 ASP OD1 O -7.157 -11.325 10.225 1.00 . B B . 462 ASP OD1 1 1
9 15251 2 2 1 ASP OD2 O -5.945 -10.672 8.531 1.00 . B B . 462 ASP OD2 1 1
9 15252 2 2 2 ILE C C -5.373 -6.723 9.361 1.00 . B B . 463 ILE C 1 1
9 15253 2 2 2 ILE CA C -6.847 -6.447 9.632 1.00 . B B . 463 ILE CA 1 1
9 15254 2 2 2 ILE CB C -6.993 -5.787 11.021 1.00 . B B . 463 ILE CB 1 1
9 15255 2 2 2 ILE CD1 C -8.710 -5.033 12.745 1.00 . B B . 463 ILE CD1 1 1
9 15256 2 2 2 ILE CG1 C -8.472 -5.576 11.354 1.00 . B B . 463 ILE CG1 1 1
9 15257 2 2 2 ILE CG2 C -6.246 -4.457 11.062 1.00 . B B . 463 ILE CG2 1 1
9 15258 2 2 2 ILE H H -8.124 -7.985 10.318 1.00 . B B . 463 ILE H 1 1
9 15259 2 2 2 ILE HA H -7.204 -5.745 8.891 1.00 . B B . 463 ILE HA 1 1
9 15260 2 2 2 ILE HB H -6.553 -6.443 11.756 1.00 . B B . 463 ILE HB 1 1
9 15261 2 2 2 ILE HD11 H -8.192 -4.092 12.856 1.00 . B B . 463 ILE HD11 1 1
9 15262 2 2 2 ILE HD12 H -8.339 -5.737 13.475 1.00 . B B . 463 ILE HD12 1 1
9 15263 2 2 2 ILE HD13 H -9.768 -4.881 12.896 1.00 . B B . 463 ILE HD13 1 1
9 15264 2 2 2 ILE HG12 H -8.895 -4.877 10.650 1.00 . B B . 463 ILE HG12 1 1
9 15265 2 2 2 ILE HG13 H -8.990 -6.521 11.273 1.00 . B B . 463 ILE HG13 1 1
9 15266 2 2 2 ILE HG21 H -6.654 -3.790 10.315 1.00 . B B . 463 ILE HG21 1 1
9 15267 2 2 2 ILE HG22 H -5.198 -4.624 10.859 1.00 . B B . 463 ILE HG22 1 1
9 15268 2 2 2 ILE HG23 H -6.356 -4.012 12.040 1.00 . B B . 463 ILE HG23 1 1
9 15269 2 2 2 ILE N N -7.667 -7.645 9.520 1.00 . B B . 463 ILE N 1 1
9 15270 2 2 2 ILE O O -4.696 -5.894 8.758 1.00 . B B . 463 ILE O 1 1
9 15271 2 2 3 ARG C C -3.121 -8.457 8.147 1.00 . B B . 464 ARG C 1 1
9 15272 2 2 3 ARG CA C -3.437 -8.140 9.603 1.00 . B B . 464 ARG CA 1 1
9 15273 2 2 3 ARG CB C -2.902 -9.225 10.569 1.00 . B B . 464 ARG CB 1 1
9 15274 2 2 3 ARG CD C -3.251 -11.402 9.296 1.00 . B B . 464 ARG CD 1 1
9 15275 2 2 3 ARG CG C -3.599 -10.584 10.536 1.00 . B B . 464 ARG CG 1 1
9 15276 2 2 3 ARG CZ C -1.312 -11.811 7.829 1.00 . B B . 464 ARG CZ 1 1
9 15277 2 2 3 ARG H H -5.456 -8.567 10.167 1.00 . B B . 464 ARG H 1 1
9 15278 2 2 3 ARG HA H -2.936 -7.210 9.840 1.00 . B B . 464 ARG HA 1 1
9 15279 2 2 3 ARG HB2 H -1.862 -9.391 10.345 1.00 . B B . 464 ARG HB2 1 1
9 15280 2 2 3 ARG HB3 H -2.974 -8.840 11.578 1.00 . B B . 464 ARG HB3 1 1
9 15281 2 2 3 ARG HD2 H -3.560 -12.423 9.459 1.00 . B B . 464 ARG HD2 1 1
9 15282 2 2 3 ARG HD3 H -3.792 -10.996 8.453 1.00 . B B . 464 ARG HD3 1 1
9 15283 2 2 3 ARG HE H -1.215 -11.024 9.669 1.00 . B B . 464 ARG HE 1 1
9 15284 2 2 3 ARG HG2 H -3.304 -11.144 11.409 1.00 . B B . 464 ARG HG2 1 1
9 15285 2 2 3 ARG HG3 H -4.669 -10.425 10.559 1.00 . B B . 464 ARG HG3 1 1
9 15286 2 2 3 ARG HH11 H -3.084 -12.476 7.092 1.00 . B B . 464 ARG HH11 1 1
9 15287 2 2 3 ARG HH12 H -1.719 -12.681 6.034 1.00 . B B . 464 ARG HH12 1 1
9 15288 2 2 3 ARG HH21 H 0.594 -11.284 8.283 1.00 . B B . 464 ARG HH21 1 1
9 15289 2 2 3 ARG HH22 H 0.372 -12.002 6.720 1.00 . B B . 464 ARG HH22 1 1
9 15290 2 2 3 ARG N N -4.865 -7.882 9.774 1.00 . B B . 464 ARG N 1 1
9 15291 2 2 3 ARG NE N -1.822 -11.390 8.988 1.00 . B B . 464 ARG NE 1 1
9 15292 2 2 3 ARG NH1 N -2.103 -12.367 6.914 1.00 . B B . 464 ARG NH1 1 1
9 15293 2 2 3 ARG NH2 N -0.012 -11.691 7.592 1.00 . B B . 464 ARG NH2 1 1
9 15294 2 2 3 ARG O O -2.026 -8.174 7.665 1.00 . B B . 464 ARG O 1 1
9 15295 2 2 4 HIS C C -4.188 -7.945 5.258 1.00 . B B . 465 HIS C 1 1
9 15296 2 2 4 HIS CA C -3.986 -9.253 6.016 1.00 . B B . 465 HIS CA 1 1
9 15297 2 2 4 HIS CB C -5.012 -10.309 5.568 1.00 . B B . 465 HIS CB 1 1
9 15298 2 2 4 HIS CD2 C -6.189 -9.510 3.402 1.00 . B B . 465 HIS CD2 1 1
9 15299 2 2 4 HIS CE1 C -5.210 -10.857 1.985 1.00 . B B . 465 HIS CE1 1 1
9 15300 2 2 4 HIS CG C -5.330 -10.288 4.103 1.00 . B B . 465 HIS CG 1 1
9 15301 2 2 4 HIS H H -4.916 -9.314 7.917 1.00 . B B . 465 HIS H 1 1
9 15302 2 2 4 HIS HA H -2.991 -9.620 5.814 1.00 . B B . 465 HIS HA 1 1
9 15303 2 2 4 HIS HB2 H -4.624 -11.287 5.802 1.00 . B B . 465 HIS HB2 1 1
9 15304 2 2 4 HIS HB3 H -5.933 -10.154 6.112 1.00 . B B . 465 HIS HB3 1 1
9 15305 2 2 4 HIS HD1 H -4.077 -11.835 3.391 1.00 . B B . 465 HIS HD1 1 1
9 15306 2 2 4 HIS HD2 H -6.825 -8.733 3.808 1.00 . B B . 465 HIS HD2 1 1
9 15307 2 2 4 HIS HE1 H -4.911 -11.336 1.072 1.00 . B B . 465 HIS HE1 1 1
9 15308 2 2 4 HIS HE2 H -6.723 -9.619 1.380 1.00 . B B . 465 HIS HE2 1 1
9 15309 2 2 4 HIS N N -4.097 -9.024 7.448 1.00 . B B . 465 HIS N 1 1
9 15310 2 2 4 HIS ND1 N -4.738 -11.123 3.187 1.00 . B B . 465 HIS ND1 1 1
9 15311 2 2 4 HIS NE2 N -6.095 -9.884 2.089 1.00 . B B . 465 HIS NE2 1 1
9 15312 2 2 4 HIS O O -3.446 -7.628 4.333 1.00 . B B . 465 HIS O 1 1
9 15313 2 2 5 GLU C C -4.379 -4.941 5.160 1.00 . B B . 466 GLU C 1 1
9 15314 2 2 5 GLU CA C -5.524 -5.935 4.998 1.00 . B B . 466 GLU CA 1 1
9 15315 2 2 5 GLU CB C -6.836 -5.368 5.551 1.00 . B B . 466 GLU CB 1 1
9 15316 2 2 5 GLU CD C -9.321 -5.773 5.887 1.00 . B B . 466 GLU CD 1 1
9 15317 2 2 5 GLU CG C -8.045 -6.231 5.210 1.00 . B B . 466 GLU CG 1 1
9 15318 2 2 5 GLU H H -5.761 -7.495 6.410 1.00 . B B . 466 GLU H 1 1
9 15319 2 2 5 GLU HA H -5.651 -6.141 3.946 1.00 . B B . 466 GLU HA 1 1
9 15320 2 2 5 GLU HB2 H -6.760 -5.294 6.626 1.00 . B B . 466 GLU HB2 1 1
9 15321 2 2 5 GLU HB3 H -6.993 -4.383 5.139 1.00 . B B . 466 GLU HB3 1 1
9 15322 2 2 5 GLU HG2 H -8.197 -6.205 4.142 1.00 . B B . 466 GLU HG2 1 1
9 15323 2 2 5 GLU HG3 H -7.839 -7.247 5.515 1.00 . B B . 466 GLU HG3 1 1
9 15324 2 2 5 GLU N N -5.206 -7.194 5.654 1.00 . B B . 466 GLU N 1 1
9 15325 2 2 5 GLU O O -4.146 -4.113 4.287 1.00 . B B . 466 GLU O 1 1
9 15326 2 2 5 GLU OE1 O -10.010 -4.894 5.333 1.00 . B B . 466 GLU OE1 1 1
9 15327 2 2 5 GLU OE2 O -9.655 -6.304 6.966 1.00 . B B . 466 GLU OE2 1 1
9 15328 2 2 6 ARG C C -1.392 -4.483 5.475 1.00 . B B . 467 ARG C 1 1
9 15329 2 2 6 ARG CA C -2.481 -4.219 6.505 1.00 . B B . 467 ARG CA 1 1
9 15330 2 2 6 ARG CB C -1.927 -4.442 7.912 1.00 . B B . 467 ARG CB 1 1
9 15331 2 2 6 ARG CD C -1.953 -3.790 10.338 1.00 . B B . 467 ARG CD 1 1
9 15332 2 2 6 ARG CG C -2.479 -3.477 8.945 1.00 . B B . 467 ARG CG 1 1
9 15333 2 2 6 ARG CZ C 0.206 -4.227 11.458 1.00 . B B . 467 ARG CZ 1 1
9 15334 2 2 6 ARG H H -3.925 -5.699 6.955 1.00 . B B . 467 ARG H 1 1
9 15335 2 2 6 ARG HA H -2.788 -3.187 6.417 1.00 . B B . 467 ARG HA 1 1
9 15336 2 2 6 ARG HB2 H -2.167 -5.447 8.225 1.00 . B B . 467 ARG HB2 1 1
9 15337 2 2 6 ARG HB3 H -0.852 -4.330 7.884 1.00 . B B . 467 ARG HB3 1 1
9 15338 2 2 6 ARG HD2 H -2.244 -2.989 11.002 1.00 . B B . 467 ARG HD2 1 1
9 15339 2 2 6 ARG HD3 H -2.396 -4.715 10.676 1.00 . B B . 467 ARG HD3 1 1
9 15340 2 2 6 ARG HE H -0.016 -3.795 9.516 1.00 . B B . 467 ARG HE 1 1
9 15341 2 2 6 ARG HG2 H -2.186 -2.472 8.680 1.00 . B B . 467 ARG HG2 1 1
9 15342 2 2 6 ARG HG3 H -3.557 -3.550 8.952 1.00 . B B . 467 ARG HG3 1 1
9 15343 2 2 6 ARG HH11 H -1.393 -4.237 12.704 1.00 . B B . 467 ARG HH11 1 1
9 15344 2 2 6 ARG HH12 H 0.128 -4.623 13.447 1.00 . B B . 467 ARG HH12 1 1
9 15345 2 2 6 ARG HH21 H 1.990 -4.277 10.503 1.00 . B B . 467 ARG HH21 1 1
9 15346 2 2 6 ARG HH22 H 2.053 -4.609 12.204 1.00 . B B . 467 ARG HH22 1 1
9 15347 2 2 6 ARG N N -3.655 -5.050 6.270 1.00 . B B . 467 ARG N 1 1
9 15348 2 2 6 ARG NE N -0.494 -3.920 10.366 1.00 . B B . 467 ARG NE 1 1
9 15349 2 2 6 ARG NH1 N -0.400 -4.367 12.630 1.00 . B B . 467 ARG NH1 1 1
9 15350 2 2 6 ARG NH2 N 1.521 -4.384 11.381 1.00 . B B . 467 ARG NH2 1 1
9 15351 2 2 6 ARG O O -0.963 -3.563 4.790 1.00 . B B . 467 ARG O 1 1
9 15352 2 2 7 ASN C C -0.278 -5.914 2.994 1.00 . B B . 468 ASN C 1 1
9 15353 2 2 7 ASN CA C 0.143 -6.076 4.447 1.00 . B B . 468 ASN CA 1 1
9 15354 2 2 7 ASN CB C 0.658 -7.502 4.700 1.00 . B B . 468 ASN CB 1 1
9 15355 2 2 7 ASN CG C -0.328 -8.582 4.294 1.00 . B B . 468 ASN CG 1 1
9 15356 2 2 7 ASN H H -1.444 -6.464 5.800 1.00 . B B . 468 ASN H 1 1
9 15357 2 2 7 ASN HA H 0.940 -5.376 4.653 1.00 . B B . 468 ASN HA 1 1
9 15358 2 2 7 ASN HB2 H 1.566 -7.648 4.140 1.00 . B B . 468 ASN HB2 1 1
9 15359 2 2 7 ASN HB3 H 0.872 -7.615 5.753 1.00 . B B . 468 ASN HB3 1 1
9 15360 2 2 7 ASN HD21 H 0.375 -8.577 2.438 1.00 . B B . 468 ASN HD21 1 1
9 15361 2 2 7 ASN HD22 H -0.923 -9.675 2.750 1.00 . B B . 468 ASN HD22 1 1
9 15362 2 2 7 ASN N N -0.974 -5.742 5.332 1.00 . B B . 468 ASN N 1 1
9 15363 2 2 7 ASN ND2 N -0.285 -8.987 3.035 1.00 . B B . 468 ASN ND2 1 1
9 15364 2 2 7 ASN O O 0.546 -5.812 2.088 1.00 . B B . 468 ASN O 1 1
9 15365 2 2 7 ASN OD1 O -1.116 -9.056 5.104 1.00 . B B . 468 ASN OD1 1 1
9 15366 2 2 8 VAL C C -2.032 -4.262 1.004 1.00 . B B . 469 VAL C 1 1
9 15367 2 2 8 VAL CA C -2.168 -5.715 1.484 1.00 . B B . 469 VAL CA 1 1
9 15368 2 2 8 VAL CB C -3.641 -6.192 1.486 1.00 . B B . 469 VAL CB 1 1
9 15369 2 2 8 VAL CG1 C -4.537 -5.309 0.635 1.00 . B B . 469 VAL CG1 1 1
9 15370 2 2 8 VAL CG2 C -3.703 -7.631 1.009 1.00 . B B . 469 VAL CG2 1 1
9 15371 2 2 8 VAL H H -2.170 -6.018 3.564 1.00 . B B . 469 VAL H 1 1
9 15372 2 2 8 VAL HA H -1.622 -6.347 0.798 1.00 . B B . 469 VAL HA 1 1
9 15373 2 2 8 VAL HB H -4.006 -6.167 2.501 1.00 . B B . 469 VAL HB 1 1
9 15374 2 2 8 VAL HG11 H -5.551 -5.674 0.682 1.00 . B B . 469 VAL HG11 1 1
9 15375 2 2 8 VAL HG12 H -4.192 -5.326 -0.388 1.00 . B B . 469 VAL HG12 1 1
9 15376 2 2 8 VAL HG13 H -4.500 -4.296 1.012 1.00 . B B . 469 VAL HG13 1 1
9 15377 2 2 8 VAL HG21 H -3.135 -8.258 1.680 1.00 . B B . 469 VAL HG21 1 1
9 15378 2 2 8 VAL HG22 H -3.282 -7.696 0.015 1.00 . B B . 469 VAL HG22 1 1
9 15379 2 2 8 VAL HG23 H -4.730 -7.961 0.987 1.00 . B B . 469 VAL HG23 1 1
9 15380 2 2 8 VAL N N -1.579 -5.899 2.794 1.00 . B B . 469 VAL N 1 1
9 15381 2 2 8 VAL O O -2.084 -3.984 -0.199 1.00 . B B . 469 VAL O 1 1
9 15382 2 2 9 ILE C C -0.365 -1.727 0.870 1.00 . B B . 470 ILE C 1 1
9 15383 2 2 9 ILE CA C -1.697 -1.932 1.564 1.00 . B B . 470 ILE CA 1 1
9 15384 2 2 9 ILE CB C -1.764 -0.998 2.789 1.00 . B B . 470 ILE CB 1 1
9 15385 2 2 9 ILE CD1 C -4.303 -1.209 2.936 1.00 . B B . 470 ILE CD1 1 1
9 15386 2 2 9 ILE CG1 C -2.979 -1.323 3.661 1.00 . B B . 470 ILE CG1 1 1
9 15387 2 2 9 ILE CG2 C -1.822 0.450 2.336 1.00 . B B . 470 ILE CG2 1 1
9 15388 2 2 9 ILE H H -1.671 -3.613 2.870 1.00 . B B . 470 ILE H 1 1
9 15389 2 2 9 ILE HA H -2.501 -1.683 0.885 1.00 . B B . 470 ILE HA 1 1
9 15390 2 2 9 ILE HB H -0.858 -1.135 3.369 1.00 . B B . 470 ILE HB 1 1
9 15391 2 2 9 ILE HD11 H -4.328 -1.915 2.118 1.00 . B B . 470 ILE HD11 1 1
9 15392 2 2 9 ILE HD12 H -4.416 -0.208 2.548 1.00 . B B . 470 ILE HD12 1 1
9 15393 2 2 9 ILE HD13 H -5.109 -1.423 3.621 1.00 . B B . 470 ILE HD13 1 1
9 15394 2 2 9 ILE HG12 H -2.889 -2.335 4.028 1.00 . B B . 470 ILE HG12 1 1
9 15395 2 2 9 ILE HG13 H -3.001 -0.643 4.501 1.00 . B B . 470 ILE HG13 1 1
9 15396 2 2 9 ILE HG21 H -2.672 0.587 1.685 1.00 . B B . 470 ILE HG21 1 1
9 15397 2 2 9 ILE HG22 H -0.916 0.696 1.803 1.00 . B B . 470 ILE HG22 1 1
9 15398 2 2 9 ILE HG23 H -1.919 1.094 3.196 1.00 . B B . 470 ILE HG23 1 1
9 15399 2 2 9 ILE N N -1.813 -3.340 1.932 1.00 . B B . 470 ILE N 1 1
9 15400 2 2 9 ILE O O -0.236 -0.969 -0.086 1.00 . B B . 470 ILE O 1 1
9 15401 2 2 10 LEU C C 1.971 -2.782 -0.604 1.00 . B B . 471 LEU C 1 1
9 15402 2 2 10 LEU CA C 1.963 -2.494 0.889 1.00 . B B . 471 LEU CA 1 1
9 15403 2 2 10 LEU CB C 2.704 -3.614 1.620 1.00 . B B . 471 LEU CB 1 1
9 15404 2 2 10 LEU CD1 C 4.055 -2.510 3.414 1.00 . B B . 471 LEU CD1 1 1
9 15405 2 2 10 LEU CD2 C 1.696 -2.953 3.881 1.00 . B B . 471 LEU CD2 1 1
9 15406 2 2 10 LEU CG C 2.917 -3.456 3.138 1.00 . B B . 471 LEU CG 1 1
9 15407 2 2 10 LEU H H 0.402 -2.986 2.181 1.00 . B B . 471 LEU H 1 1
9 15408 2 2 10 LEU HA H 2.444 -1.550 1.086 1.00 . B B . 471 LEU HA 1 1
9 15409 2 2 10 LEU HB2 H 2.156 -4.530 1.460 1.00 . B B . 471 LEU HB2 1 1
9 15410 2 2 10 LEU HB3 H 3.676 -3.722 1.161 1.00 . B B . 471 LEU HB3 1 1
9 15411 2 2 10 LEU HD11 H 3.843 -1.564 2.938 1.00 . B B . 471 LEU HD11 1 1
9 15412 2 2 10 LEU HD12 H 4.974 -2.918 3.024 1.00 . B B . 471 LEU HD12 1 1
9 15413 2 2 10 LEU HD13 H 4.143 -2.361 4.481 1.00 . B B . 471 LEU HD13 1 1
9 15414 2 2 10 LEU HD21 H 0.872 -3.631 3.720 1.00 . B B . 471 LEU HD21 1 1
9 15415 2 2 10 LEU HD22 H 1.431 -1.972 3.515 1.00 . B B . 471 LEU HD22 1 1
9 15416 2 2 10 LEU HD23 H 1.915 -2.897 4.936 1.00 . B B . 471 LEU HD23 1 1
9 15417 2 2 10 LEU HG H 3.152 -4.423 3.538 1.00 . B B . 471 LEU HG 1 1
9 15418 2 2 10 LEU N N 0.607 -2.449 1.390 1.00 . B B . 471 LEU N 1 1
9 15419 2 2 10 LEU O O 2.657 -2.115 -1.375 1.00 . B B . 471 LEU O 1 1
9 15420 2 2 11 GLN C C 0.675 -2.944 -3.213 1.00 . B B . 472 GLN C 1 1
9 15421 2 2 11 GLN CA C 1.006 -4.176 -2.386 1.00 . B B . 472 GLN CA 1 1
9 15422 2 2 11 GLN CB C -0.147 -5.162 -2.514 1.00 . B B . 472 GLN CB 1 1
9 15423 2 2 11 GLN CD C 0.901 -7.097 -1.325 1.00 . B B . 472 GLN CD 1 1
9 15424 2 2 11 GLN CG C -0.244 -6.128 -1.368 1.00 . B B . 472 GLN CG 1 1
9 15425 2 2 11 GLN H H 0.802 -4.359 -0.275 1.00 . B B . 472 GLN H 1 1
9 15426 2 2 11 GLN HA H 1.900 -4.641 -2.757 1.00 . B B . 472 GLN HA 1 1
9 15427 2 2 11 GLN HB2 H -1.074 -4.617 -2.578 1.00 . B B . 472 GLN HB2 1 1
9 15428 2 2 11 GLN HB3 H -0.010 -5.738 -3.417 1.00 . B B . 472 GLN HB3 1 1
9 15429 2 2 11 GLN HE21 H -0.305 -8.422 -0.546 1.00 . B B . 472 GLN HE21 1 1
9 15430 2 2 11 GLN HE22 H 1.316 -8.931 -0.783 1.00 . B B . 472 GLN HE22 1 1
9 15431 2 2 11 GLN HG2 H -0.260 -5.573 -0.444 1.00 . B B . 472 GLN HG2 1 1
9 15432 2 2 11 GLN HG3 H -1.158 -6.682 -1.469 1.00 . B B . 472 GLN HG3 1 1
9 15433 2 2 11 GLN N N 1.214 -3.810 -0.978 1.00 . B B . 472 GLN N 1 1
9 15434 2 2 11 GLN NE2 N 0.611 -8.268 -0.838 1.00 . B B . 472 GLN NE2 1 1
9 15435 2 2 11 GLN O O 1.325 -2.647 -4.215 1.00 . B B . 472 GLN O 1 1
9 15436 2 2 11 GLN OE1 O 2.022 -6.801 -1.729 1.00 . B B . 472 GLN OE1 1 1
9 15437 2 2 12 CYS C C 0.266 0.031 -3.470 1.00 . B B . 473 CYS C 1 1
9 15438 2 2 12 CYS CA C -0.829 -1.032 -3.420 1.00 . B B . 473 CYS CA 1 1
9 15439 2 2 12 CYS CB C -2.049 -0.508 -2.663 1.00 . B B . 473 CYS CB 1 1
9 15440 2 2 12 CYS H H -0.796 -2.532 -1.939 1.00 . B B . 473 CYS H 1 1
9 15441 2 2 12 CYS HA H -1.118 -1.291 -4.427 1.00 . B B . 473 CYS HA 1 1
9 15442 2 2 12 CYS HB2 H -1.733 -0.118 -1.706 1.00 . B B . 473 CYS HB2 1 1
9 15443 2 2 12 CYS HB3 H -2.508 0.284 -3.235 1.00 . B B . 473 CYS HB3 1 1
9 15444 2 2 12 CYS HG H -2.908 -2.524 -1.339 1.00 . B B . 473 CYS HG 1 1
9 15445 2 2 12 CYS N N -0.347 -2.235 -2.759 1.00 . B B . 473 CYS N 1 1
9 15446 2 2 12 CYS O O 0.606 0.538 -4.539 1.00 . B B . 473 CYS O 1 1
9 15447 2 2 12 CYS SG S -3.312 -1.771 -2.355 1.00 . B B . 473 CYS SG 1 1
9 15448 2 2 13 VAL C C 3.034 1.032 -3.152 1.00 . B B . 474 VAL C 1 1
9 15449 2 2 13 VAL CA C 1.903 1.300 -2.157 1.00 . B B . 474 VAL CA 1 1
9 15450 2 2 13 VAL CB C 2.481 1.246 -0.722 1.00 . B B . 474 VAL CB 1 1
9 15451 2 2 13 VAL CG1 C 3.708 2.130 -0.587 1.00 . B B . 474 VAL CG1 1 1
9 15452 2 2 13 VAL CG2 C 1.424 1.640 0.298 1.00 . B B . 474 VAL CG2 1 1
9 15453 2 2 13 VAL H H 0.462 -0.084 -1.490 1.00 . B B . 474 VAL H 1 1
9 15454 2 2 13 VAL HA H 1.507 2.289 -2.328 1.00 . B B . 474 VAL HA 1 1
9 15455 2 2 13 VAL HB H 2.779 0.228 -0.519 1.00 . B B . 474 VAL HB 1 1
9 15456 2 2 13 VAL HG11 H 4.464 1.806 -1.288 1.00 . B B . 474 VAL HG11 1 1
9 15457 2 2 13 VAL HG12 H 4.096 2.056 0.419 1.00 . B B . 474 VAL HG12 1 1
9 15458 2 2 13 VAL HG13 H 3.440 3.153 -0.795 1.00 . B B . 474 VAL HG13 1 1
9 15459 2 2 13 VAL HG21 H 1.869 1.677 1.281 1.00 . B B . 474 VAL HG21 1 1
9 15460 2 2 13 VAL HG22 H 0.629 0.909 0.291 1.00 . B B . 474 VAL HG22 1 1
9 15461 2 2 13 VAL HG23 H 1.022 2.609 0.046 1.00 . B B . 474 VAL HG23 1 1
9 15462 2 2 13 VAL N N 0.815 0.342 -2.300 1.00 . B B . 474 VAL N 1 1
9 15463 2 2 13 VAL O O 3.413 1.907 -3.932 1.00 . B B . 474 VAL O 1 1
9 15464 2 2 14 ARG C C 4.469 -0.653 -5.379 1.00 . B B . 475 ARG C 1 1
9 15465 2 2 14 ARG CA C 4.738 -0.536 -3.886 1.00 . B B . 475 ARG CA 1 1
9 15466 2 2 14 ARG CB C 5.365 -1.812 -3.326 1.00 . B B . 475 ARG CB 1 1
9 15467 2 2 14 ARG CD C 6.746 -2.769 -1.436 1.00 . B B . 475 ARG CD 1 1
9 15468 2 2 14 ARG CG C 5.941 -1.588 -1.940 1.00 . B B . 475 ARG CG 1 1
9 15469 2 2 14 ARG CZ C 8.214 -3.089 0.532 1.00 . B B . 475 ARG CZ 1 1
9 15470 2 2 14 ARG H H 3.096 -0.886 -2.599 1.00 . B B . 475 ARG H 1 1
9 15471 2 2 14 ARG HA H 5.441 0.271 -3.743 1.00 . B B . 475 ARG HA 1 1
9 15472 2 2 14 ARG HB2 H 4.610 -2.584 -3.269 1.00 . B B . 475 ARG HB2 1 1
9 15473 2 2 14 ARG HB3 H 6.159 -2.135 -3.981 1.00 . B B . 475 ARG HB3 1 1
9 15474 2 2 14 ARG HD2 H 6.074 -3.485 -0.983 1.00 . B B . 475 ARG HD2 1 1
9 15475 2 2 14 ARG HD3 H 7.262 -3.228 -2.266 1.00 . B B . 475 ARG HD3 1 1
9 15476 2 2 14 ARG HE H 8.050 -1.398 -0.531 1.00 . B B . 475 ARG HE 1 1
9 15477 2 2 14 ARG HG2 H 6.587 -0.724 -1.970 1.00 . B B . 475 ARG HG2 1 1
9 15478 2 2 14 ARG HG3 H 5.128 -1.402 -1.254 1.00 . B B . 475 ARG HG3 1 1
9 15479 2 2 14 ARG HH11 H 7.121 -4.721 0.052 1.00 . B B . 475 ARG HH11 1 1
9 15480 2 2 14 ARG HH12 H 8.182 -4.915 1.407 1.00 . B B . 475 ARG HH12 1 1
9 15481 2 2 14 ARG HH21 H 9.431 -1.638 1.266 1.00 . B B . 475 ARG HH21 1 1
9 15482 2 2 14 ARG HH22 H 9.499 -3.164 2.098 1.00 . B B . 475 ARG HH22 1 1
9 15483 2 2 14 ARG N N 3.543 -0.190 -3.133 1.00 . B B . 475 ARG N 1 1
9 15484 2 2 14 ARG NE N 7.726 -2.332 -0.445 1.00 . B B . 475 ARG NE 1 1
9 15485 2 2 14 ARG NH1 N 7.805 -4.340 0.677 1.00 . B B . 475 ARG NH1 1 1
9 15486 2 2 14 ARG NH2 N 9.115 -2.591 1.367 1.00 . B B . 475 ARG NH2 1 1
9 15487 2 2 14 ARG O O 5.396 -0.576 -6.183 1.00 . B B . 475 ARG O 1 1
9 15488 2 2 15 TYR C C 2.845 0.651 -7.650 1.00 . B B . 476 TYR C 1 1
9 15489 2 2 15 TYR CA C 2.841 -0.796 -7.158 1.00 . B B . 476 TYR CA 1 1
9 15490 2 2 15 TYR CB C 1.460 -1.435 -7.375 1.00 . B B . 476 TYR CB 1 1
9 15491 2 2 15 TYR CD1 C -0.312 0.162 -8.179 1.00 . B B . 476 TYR CD1 1 1
9 15492 2 2 15 TYR CD2 C 0.889 -1.083 -9.818 1.00 . B B . 476 TYR CD2 1 1
9 15493 2 2 15 TYR CE1 C -1.030 0.793 -9.176 1.00 . B B . 476 TYR CE1 1 1
9 15494 2 2 15 TYR CE2 C 0.170 -0.460 -10.824 1.00 . B B . 476 TYR CE2 1 1
9 15495 2 2 15 TYR CG C 0.658 -0.782 -8.482 1.00 . B B . 476 TYR CG 1 1
9 15496 2 2 15 TYR CZ C -0.788 0.479 -10.496 1.00 . B B . 476 TYR CZ 1 1
9 15497 2 2 15 TYR H H 2.518 -0.994 -5.079 1.00 . B B . 476 TYR H 1 1
9 15498 2 2 15 TYR HA H 3.581 -1.354 -7.714 1.00 . B B . 476 TYR HA 1 1
9 15499 2 2 15 TYR HB2 H 1.588 -2.477 -7.629 1.00 . B B . 476 TYR HB2 1 1
9 15500 2 2 15 TYR HB3 H 0.889 -1.360 -6.460 1.00 . B B . 476 TYR HB3 1 1
9 15501 2 2 15 TYR HD1 H -0.500 0.402 -7.141 1.00 . B B . 476 TYR HD1 1 1
9 15502 2 2 15 TYR HD2 H 1.639 -1.818 -10.069 1.00 . B B . 476 TYR HD2 1 1
9 15503 2 2 15 TYR HE1 H -1.781 1.526 -8.918 1.00 . B B . 476 TYR HE1 1 1
9 15504 2 2 15 TYR HE2 H 0.361 -0.708 -11.857 1.00 . B B . 476 TYR HE2 1 1
9 15505 2 2 15 TYR HH H -1.677 0.498 -12.206 1.00 . B B . 476 TYR HH 1 1
9 15506 2 2 15 TYR N N 3.212 -0.837 -5.755 1.00 . B B . 476 TYR N 1 1
9 15507 2 2 15 TYR O O 3.388 0.959 -8.714 1.00 . B B . 476 TYR O 1 1
9 15508 2 2 15 TYR OH O -1.496 1.116 -11.491 1.00 . B B . 476 TYR OH 1 1
9 15509 2 2 16 ILE C C 3.496 3.590 -7.328 1.00 . B B . 477 ILE C 1 1
9 15510 2 2 16 ILE CA C 2.128 2.936 -7.228 1.00 . B B . 477 ILE CA 1 1
9 15511 2 2 16 ILE CB C 1.251 3.704 -6.221 1.00 . B B . 477 ILE CB 1 1
9 15512 2 2 16 ILE CD1 C -1.040 3.659 -5.116 1.00 . B B . 477 ILE CD1 1 1
9 15513 2 2 16 ILE CG1 C -0.152 3.099 -6.198 1.00 . B B . 477 ILE CG1 1 1
9 15514 2 2 16 ILE CG2 C 1.193 5.182 -6.582 1.00 . B B . 477 ILE CG2 1 1
9 15515 2 2 16 ILE H H 1.887 1.233 -5.996 1.00 . B B . 477 ILE H 1 1
9 15516 2 2 16 ILE HA H 1.650 2.980 -8.196 1.00 . B B . 477 ILE HA 1 1
9 15517 2 2 16 ILE HB H 1.694 3.610 -5.241 1.00 . B B . 477 ILE HB 1 1
9 15518 2 2 16 ILE HD11 H -2.019 3.211 -5.186 1.00 . B B . 477 ILE HD11 1 1
9 15519 2 2 16 ILE HD12 H -1.119 4.726 -5.237 1.00 . B B . 477 ILE HD12 1 1
9 15520 2 2 16 ILE HD13 H -0.609 3.437 -4.151 1.00 . B B . 477 ILE HD13 1 1
9 15521 2 2 16 ILE HG12 H -0.633 3.284 -7.146 1.00 . B B . 477 ILE HG12 1 1
9 15522 2 2 16 ILE HG13 H -0.073 2.033 -6.043 1.00 . B B . 477 ILE HG13 1 1
9 15523 2 2 16 ILE HG21 H 2.194 5.588 -6.601 1.00 . B B . 477 ILE HG21 1 1
9 15524 2 2 16 ILE HG22 H 0.606 5.711 -5.846 1.00 . B B . 477 ILE HG22 1 1
9 15525 2 2 16 ILE HG23 H 0.740 5.298 -7.556 1.00 . B B . 477 ILE HG23 1 1
9 15526 2 2 16 ILE N N 2.252 1.534 -6.858 1.00 . B B . 477 ILE N 1 1
9 15527 2 2 16 ILE O O 3.852 4.138 -8.367 1.00 . B B . 477 ILE O 1 1
9 15528 2 2 17 ILE C C 6.454 3.493 -7.412 1.00 . B B . 478 ILE C 1 1
9 15529 2 2 17 ILE CA C 5.634 4.042 -6.246 1.00 . B B . 478 ILE CA 1 1
9 15530 2 2 17 ILE CB C 6.369 3.700 -4.935 1.00 . B B . 478 ILE CB 1 1
9 15531 2 2 17 ILE CD1 C 6.219 3.840 -2.407 1.00 . B B . 478 ILE CD1 1 1
9 15532 2 2 17 ILE CG1 C 5.559 4.167 -3.726 1.00 . B B . 478 ILE CG1 1 1
9 15533 2 2 17 ILE CG2 C 7.753 4.336 -4.913 1.00 . B B . 478 ILE CG2 1 1
9 15534 2 2 17 ILE H H 3.921 3.065 -5.444 1.00 . B B . 478 ILE H 1 1
9 15535 2 2 17 ILE HA H 5.570 5.116 -6.332 1.00 . B B . 478 ILE HA 1 1
9 15536 2 2 17 ILE HB H 6.492 2.629 -4.889 1.00 . B B . 478 ILE HB 1 1
9 15537 2 2 17 ILE HD11 H 6.326 2.770 -2.314 1.00 . B B . 478 ILE HD11 1 1
9 15538 2 2 17 ILE HD12 H 5.609 4.213 -1.597 1.00 . B B . 478 ILE HD12 1 1
9 15539 2 2 17 ILE HD13 H 7.193 4.304 -2.368 1.00 . B B . 478 ILE HD13 1 1
9 15540 2 2 17 ILE HG12 H 5.430 5.237 -3.777 1.00 . B B . 478 ILE HG12 1 1
9 15541 2 2 17 ILE HG13 H 4.589 3.689 -3.741 1.00 . B B . 478 ILE HG13 1 1
9 15542 2 2 17 ILE HG21 H 8.325 3.980 -5.758 1.00 . B B . 478 ILE HG21 1 1
9 15543 2 2 17 ILE HG22 H 8.257 4.067 -3.997 1.00 . B B . 478 ILE HG22 1 1
9 15544 2 2 17 ILE HG23 H 7.656 5.409 -4.969 1.00 . B B . 478 ILE HG23 1 1
9 15545 2 2 17 ILE N N 4.275 3.500 -6.257 1.00 . B B . 478 ILE N 1 1
9 15546 2 2 17 ILE O O 7.386 4.144 -7.899 1.00 . B B . 478 ILE O 1 1
9 15547 2 2 18 LYS C C 6.725 2.233 -10.252 1.00 . B B . 479 LYS C 1 1
9 15548 2 2 18 LYS CA C 6.851 1.597 -8.873 1.00 . B B . 479 LYS CA 1 1
9 15549 2 2 18 LYS CB C 6.416 0.130 -8.927 1.00 . B B . 479 LYS CB 1 1
9 15550 2 2 18 LYS CD C 8.764 -0.789 -8.884 1.00 . B B . 479 LYS CD 1 1
9 15551 2 2 18 LYS CE C 8.637 -1.143 -7.407 1.00 . B B . 479 LYS CE 1 1
9 15552 2 2 18 LYS CG C 7.418 -0.796 -9.600 1.00 . B B . 479 LYS CG 1 1
9 15553 2 2 18 LYS H H 5.247 1.907 -7.534 1.00 . B B . 479 LYS H 1 1
9 15554 2 2 18 LYS HA H 7.878 1.644 -8.572 1.00 . B B . 479 LYS HA 1 1
9 15555 2 2 18 LYS HB2 H 6.256 -0.221 -7.920 1.00 . B B . 479 LYS HB2 1 1
9 15556 2 2 18 LYS HB3 H 5.484 0.067 -9.470 1.00 . B B . 479 LYS HB3 1 1
9 15557 2 2 18 LYS HD2 H 9.412 -1.510 -9.357 1.00 . B B . 479 LYS HD2 1 1
9 15558 2 2 18 LYS HD3 H 9.200 0.195 -8.972 1.00 . B B . 479 LYS HD3 1 1
9 15559 2 2 18 LYS HE2 H 9.616 -1.099 -6.955 1.00 . B B . 479 LYS HE2 1 1
9 15560 2 2 18 LYS HE3 H 7.991 -0.421 -6.931 1.00 . B B . 479 LYS HE3 1 1
9 15561 2 2 18 LYS HG2 H 7.024 -1.800 -9.593 1.00 . B B . 479 LYS HG2 1 1
9 15562 2 2 18 LYS HG3 H 7.562 -0.471 -10.621 1.00 . B B . 479 LYS HG3 1 1
9 15563 2 2 18 LYS HZ1 H 8.689 -3.215 -7.651 1.00 . B B . 479 LYS HZ1 1 1
9 15564 2 2 18 LYS HZ2 H 7.126 -2.569 -7.615 1.00 . B B . 479 LYS HZ2 1 1
9 15565 2 2 18 LYS HZ3 H 8.013 -2.711 -6.186 1.00 . B B . 479 LYS HZ3 1 1
9 15566 2 2 18 LYS N N 6.077 2.310 -7.875 1.00 . B B . 479 LYS N 1 1
9 15567 2 2 18 LYS NZ N 8.076 -2.502 -7.201 1.00 . B B . 479 LYS NZ 1 1
9 15568 2 2 18 LYS O O 7.712 2.367 -10.971 1.00 . B B . 479 LYS O 1 1
9 15569 2 2 19 LYS C C 4.973 4.670 -11.903 1.00 . B B . 480 LYS C 1 1
9 15570 2 2 19 LYS CA C 5.306 3.184 -11.951 1.00 . B B . 480 LYS CA 1 1
9 15571 2 2 19 LYS CB C 4.215 2.385 -12.684 1.00 . B B . 480 LYS CB 1 1
9 15572 2 2 19 LYS CD C 2.092 3.194 -11.578 1.00 . B B . 480 LYS CD 1 1
9 15573 2 2 19 LYS CE C 1.284 3.529 -12.822 1.00 . B B . 480 LYS CE 1 1
9 15574 2 2 19 LYS CG C 3.017 2.014 -11.817 1.00 . B B . 480 LYS CG 1 1
9 15575 2 2 19 LYS H H 4.771 2.561 -9.997 1.00 . B B . 480 LYS H 1 1
9 15576 2 2 19 LYS HA H 6.227 3.071 -12.494 1.00 . B B . 480 LYS HA 1 1
9 15577 2 2 19 LYS HB2 H 3.858 2.972 -13.516 1.00 . B B . 480 LYS HB2 1 1
9 15578 2 2 19 LYS HB3 H 4.651 1.473 -13.062 1.00 . B B . 480 LYS HB3 1 1
9 15579 2 2 19 LYS HD2 H 1.415 2.954 -10.773 1.00 . B B . 480 LYS HD2 1 1
9 15580 2 2 19 LYS HD3 H 2.692 4.051 -11.307 1.00 . B B . 480 LYS HD3 1 1
9 15581 2 2 19 LYS HE2 H 1.960 3.856 -13.598 1.00 . B B . 480 LYS HE2 1 1
9 15582 2 2 19 LYS HE3 H 0.768 2.638 -13.149 1.00 . B B . 480 LYS HE3 1 1
9 15583 2 2 19 LYS HG2 H 2.460 1.231 -12.310 1.00 . B B . 480 LYS HG2 1 1
9 15584 2 2 19 LYS HG3 H 3.376 1.653 -10.864 1.00 . B B . 480 LYS HG3 1 1
9 15585 2 2 19 LYS HZ1 H 0.758 5.469 -12.259 1.00 . B B . 480 LYS HZ1 1 1
9 15586 2 2 19 LYS HZ2 H -0.388 4.299 -11.841 1.00 . B B . 480 LYS HZ2 1 1
9 15587 2 2 19 LYS HZ3 H -0.244 4.805 -13.447 1.00 . B B . 480 LYS HZ3 1 1
9 15588 2 2 19 LYS N N 5.523 2.634 -10.622 1.00 . B B . 480 LYS N 1 1
9 15589 2 2 19 LYS NZ N 0.285 4.600 -12.574 1.00 . B B . 480 LYS NZ 1 1
9 15590 2 2 19 LYS O O 5.035 5.363 -12.920 1.00 . B B . 480 LYS O 1 1
9 15591 2 2 20 ASP C C 5.487 7.398 -10.160 1.00 . B B . 481 ASP C 1 1
9 15592 2 2 20 ASP CA C 4.274 6.572 -10.577 1.00 . B B . 481 ASP CA 1 1
9 15593 2 2 20 ASP CB C 3.141 6.766 -9.566 1.00 . B B . 481 ASP CB 1 1
9 15594 2 2 20 ASP CG C 2.598 8.183 -9.574 1.00 . B B . 481 ASP CG 1 1
9 15595 2 2 20 ASP H H 4.605 4.567 -9.937 1.00 . B B . 481 ASP H 1 1
9 15596 2 2 20 ASP HA H 3.939 6.924 -11.540 1.00 . B B . 481 ASP HA 1 1
9 15597 2 2 20 ASP HB2 H 2.334 6.089 -9.805 1.00 . B B . 481 ASP HB2 1 1
9 15598 2 2 20 ASP HB3 H 3.508 6.546 -8.576 1.00 . B B . 481 ASP HB3 1 1
9 15599 2 2 20 ASP N N 4.616 5.160 -10.728 1.00 . B B . 481 ASP N 1 1
9 15600 2 2 20 ASP O O 5.909 8.312 -10.868 1.00 . B B . 481 ASP O 1 1
9 15601 2 2 20 ASP OD1 O 3.219 9.077 -8.964 1.00 . B B . 481 ASP OD1 1 1
9 15602 2 2 20 ASP OD2 O 1.543 8.410 -10.201 1.00 . B B . 481 ASP OD2 1 1
9 15603 2 2 21 PHE C C 8.469 7.597 -8.884 1.00 . B B . 482 PHE C 1 1
9 15604 2 2 21 PHE CA C 7.062 7.878 -8.366 1.00 . B B . 482 PHE CA 1 1
9 15605 2 2 21 PHE CB C 7.022 7.686 -6.845 1.00 . B B . 482 PHE CB 1 1
9 15606 2 2 21 PHE CD1 C 4.581 7.587 -6.254 1.00 . B B . 482 PHE CD1 1 1
9 15607 2 2 21 PHE CD2 C 5.858 9.447 -5.489 1.00 . B B . 482 PHE CD2 1 1
9 15608 2 2 21 PHE CE1 C 3.456 8.105 -5.645 1.00 . B B . 482 PHE CE1 1 1
9 15609 2 2 21 PHE CE2 C 4.735 9.970 -4.877 1.00 . B B . 482 PHE CE2 1 1
9 15610 2 2 21 PHE CG C 5.794 8.251 -6.185 1.00 . B B . 482 PHE CG 1 1
9 15611 2 2 21 PHE CZ C 3.533 9.299 -4.956 1.00 . B B . 482 PHE CZ 1 1
9 15612 2 2 21 PHE H H 5.785 6.207 -8.586 1.00 . B B . 482 PHE H 1 1
9 15613 2 2 21 PHE HA H 6.821 8.905 -8.586 1.00 . B B . 482 PHE HA 1 1
9 15614 2 2 21 PHE HB2 H 7.059 6.631 -6.625 1.00 . B B . 482 PHE HB2 1 1
9 15615 2 2 21 PHE HB3 H 7.885 8.169 -6.408 1.00 . B B . 482 PHE HB3 1 1
9 15616 2 2 21 PHE HD1 H 4.517 6.655 -6.793 1.00 . B B . 482 PHE HD1 1 1
9 15617 2 2 21 PHE HD2 H 6.798 9.974 -5.425 1.00 . B B . 482 PHE HD2 1 1
9 15618 2 2 21 PHE HE1 H 2.516 7.577 -5.707 1.00 . B B . 482 PHE HE1 1 1
9 15619 2 2 21 PHE HE2 H 4.799 10.904 -4.339 1.00 . B B . 482 PHE HE2 1 1
9 15620 2 2 21 PHE HZ H 2.654 9.705 -4.480 1.00 . B B . 482 PHE HZ 1 1
9 15621 2 2 21 PHE N N 6.052 7.047 -9.010 1.00 . B B . 482 PHE N 1 1
9 15622 2 2 21 PHE O O 8.946 8.261 -9.803 1.00 . B B . 482 PHE O 1 1
9 15623 2 2 22 PHE C C 10.789 5.122 -9.362 1.00 . B B . 483 PHE C 1 1
9 15624 2 2 22 PHE CA C 10.549 6.394 -8.565 1.00 . B B . 483 PHE CA 1 1
9 15625 2 2 22 PHE CB C 11.334 6.323 -7.253 1.00 . B B . 483 PHE CB 1 1
9 15626 2 2 22 PHE CD1 C 11.863 8.678 -6.559 1.00 . B B . 483 PHE CD1 1 1
9 15627 2 2 22 PHE CD2 C 10.243 7.461 -5.301 1.00 . B B . 483 PHE CD2 1 1
9 15628 2 2 22 PHE CE1 C 11.690 9.768 -5.730 1.00 . B B . 483 PHE CE1 1 1
9 15629 2 2 22 PHE CE2 C 10.067 8.549 -4.470 1.00 . B B . 483 PHE CE2 1 1
9 15630 2 2 22 PHE CG C 11.143 7.513 -6.355 1.00 . B B . 483 PHE CG 1 1
9 15631 2 2 22 PHE CZ C 10.791 9.704 -4.684 1.00 . B B . 483 PHE CZ 1 1
9 15632 2 2 22 PHE H H 8.655 6.000 -7.697 1.00 . B B . 483 PHE H 1 1
9 15633 2 2 22 PHE HA H 10.907 7.236 -9.139 1.00 . B B . 483 PHE HA 1 1
9 15634 2 2 22 PHE HB2 H 11.023 5.446 -6.706 1.00 . B B . 483 PHE HB2 1 1
9 15635 2 2 22 PHE HB3 H 12.388 6.243 -7.478 1.00 . B B . 483 PHE HB3 1 1
9 15636 2 2 22 PHE HD1 H 12.565 8.731 -7.378 1.00 . B B . 483 PHE HD1 1 1
9 15637 2 2 22 PHE HD2 H 9.675 6.559 -5.134 1.00 . B B . 483 PHE HD2 1 1
9 15638 2 2 22 PHE HE1 H 12.259 10.670 -5.898 1.00 . B B . 483 PHE HE1 1 1
9 15639 2 2 22 PHE HE2 H 9.364 8.497 -3.653 1.00 . B B . 483 PHE HE2 1 1
9 15640 2 2 22 PHE HZ H 10.655 10.554 -4.034 1.00 . B B . 483 PHE HZ 1 1
9 15641 2 2 22 PHE N N 9.131 6.607 -8.302 1.00 . B B . 483 PHE N 1 1
9 15642 2 2 22 PHE O O 11.550 5.112 -10.330 1.00 . B B . 483 PHE O 1 1
9 15643 2 2 23 GLY C C 11.376 1.920 -8.921 1.00 . B B . 484 GLY C 1 1
9 15644 2 2 23 GLY CA C 10.320 2.769 -9.597 1.00 . B B . 484 GLY CA 1 1
9 15645 2 2 23 GLY H H 9.507 4.128 -8.199 1.00 . B B . 484 GLY H 1 1
9 15646 2 2 23 GLY HA2 H 9.382 2.235 -9.580 1.00 . B B . 484 GLY HA2 1 1
9 15647 2 2 23 GLY HA3 H 10.609 2.936 -10.623 1.00 . B B . 484 GLY HA3 1 1
9 15648 2 2 23 GLY N N 10.137 4.048 -8.946 1.00 . B B . 484 GLY N 1 1
9 15649 2 2 23 GLY O O 11.659 0.804 -9.358 1.00 . B B . 484 GLY O 1 1
9 15650 2 2 24 LEU C C 12.311 0.973 -5.927 1.00 . B B . 485 LEU C 1 1
9 15651 2 2 24 LEU CA C 12.954 1.713 -7.092 1.00 . B B . 485 LEU CA 1 1
9 15652 2 2 24 LEU CB C 14.069 2.657 -6.605 1.00 . B B . 485 LEU CB 1 1
9 15653 2 2 24 LEU CD1 C 13.073 3.712 -4.529 1.00 . B B . 485 LEU CD1 1 1
9 15654 2 2 24 LEU CD2 C 14.770 4.953 -5.883 1.00 . B B . 485 LEU CD2 1 1
9 15655 2 2 24 LEU CG C 13.617 3.962 -5.930 1.00 . B B . 485 LEU CG 1 1
9 15656 2 2 24 LEU H H 11.684 3.335 -7.552 1.00 . B B . 485 LEU H 1 1
9 15657 2 2 24 LEU HA H 13.388 0.981 -7.759 1.00 . B B . 485 LEU HA 1 1
9 15658 2 2 24 LEU HB2 H 14.682 2.113 -5.902 1.00 . B B . 485 LEU HB2 1 1
9 15659 2 2 24 LEU HB3 H 14.682 2.917 -7.455 1.00 . B B . 485 LEU HB3 1 1
9 15660 2 2 24 LEU HD11 H 12.752 4.649 -4.096 1.00 . B B . 485 LEU HD11 1 1
9 15661 2 2 24 LEU HD12 H 13.846 3.278 -3.914 1.00 . B B . 485 LEU HD12 1 1
9 15662 2 2 24 LEU HD13 H 12.234 3.035 -4.584 1.00 . B B . 485 LEU HD13 1 1
9 15663 2 2 24 LEU HD21 H 14.443 5.864 -5.401 1.00 . B B . 485 LEU HD21 1 1
9 15664 2 2 24 LEU HD22 H 15.096 5.176 -6.889 1.00 . B B . 485 LEU HD22 1 1
9 15665 2 2 24 LEU HD23 H 15.591 4.526 -5.325 1.00 . B B . 485 LEU HD23 1 1
9 15666 2 2 24 LEU HG H 12.827 4.403 -6.518 1.00 . B B . 485 LEU HG 1 1
9 15667 2 2 24 LEU N N 11.949 2.443 -7.849 1.00 . B B . 485 LEU N 1 1
9 15668 2 2 24 LEU O O 11.120 1.142 -5.657 1.00 . B B . 485 LEU O 1 1
9 15669 2 2 25 ASP C C 13.695 -0.744 -3.057 1.00 . B B . 486 ASP C 1 1
9 15670 2 2 25 ASP CA C 12.613 -0.629 -4.124 1.00 . B B . 486 ASP CA 1 1
9 15671 2 2 25 ASP CB C 12.140 -2.013 -4.593 1.00 . B B . 486 ASP CB 1 1
9 15672 2 2 25 ASP CG C 13.219 -2.831 -5.284 1.00 . B B . 486 ASP CG 1 1
9 15673 2 2 25 ASP H H 14.043 0.079 -5.511 1.00 . B B . 486 ASP H 1 1
9 15674 2 2 25 ASP HA H 11.772 -0.099 -3.700 1.00 . B B . 486 ASP HA 1 1
9 15675 2 2 25 ASP HB2 H 11.793 -2.572 -3.739 1.00 . B B . 486 ASP HB2 1 1
9 15676 2 2 25 ASP HB3 H 11.321 -1.880 -5.281 1.00 . B B . 486 ASP HB3 1 1
9 15677 2 2 25 ASP N N 13.100 0.158 -5.249 1.00 . B B . 486 ASP N 1 1
9 15678 2 2 25 ASP O O 14.235 -1.819 -2.794 1.00 . B B . 486 ASP O 1 1
9 15679 2 2 25 ASP OD1 O 13.668 -2.439 -6.383 1.00 . B B . 486 ASP OD1 1 1
9 15680 2 2 25 ASP OD2 O 13.606 -3.889 -4.746 1.00 . B B . 486 ASP OD2 1 1
9 15681 2 2 26 THR C C 14.654 -0.080 -0.100 1.00 . B B . 487 THR C 1 1
9 15682 2 2 26 THR CA C 15.065 0.479 -1.459 1.00 . B B . 487 THR CA 1 1
9 15683 2 2 26 THR CB C 15.529 1.935 -1.306 1.00 . B B . 487 THR CB 1 1
9 15684 2 2 26 THR CG2 C 16.430 2.345 -2.462 1.00 . B B . 487 THR CG2 1 1
9 15685 2 2 26 THR H H 13.452 1.182 -2.621 1.00 . B B . 487 THR H 1 1
9 15686 2 2 26 THR HA H 15.896 -0.099 -1.830 1.00 . B B . 487 THR HA 1 1
9 15687 2 2 26 THR HB H 16.087 2.022 -0.385 1.00 . B B . 487 THR HB 1 1
9 15688 2 2 26 THR HG1 H 14.038 2.806 -0.348 1.00 . B B . 487 THR HG1 1 1
9 15689 2 2 26 THR HG21 H 15.900 2.217 -3.394 1.00 . B B . 487 THR HG21 1 1
9 15690 2 2 26 THR HG22 H 17.316 1.728 -2.464 1.00 . B B . 487 THR HG22 1 1
9 15691 2 2 26 THR HG23 H 16.712 3.381 -2.348 1.00 . B B . 487 THR HG23 1 1
9 15692 2 2 26 THR N N 13.988 0.384 -2.432 1.00 . B B . 487 THR N 1 1
9 15693 2 2 26 THR O O 14.627 0.633 0.906 1.00 . B B . 487 THR O 1 1
9 15694 2 2 26 THR OG1 O 14.389 2.804 -1.248 1.00 . B B . 487 THR OG1 1 1
9 15695 2 2 27 ASN C C 14.936 -3.163 1.440 1.00 . B B . 488 ASN C 1 1
9 15696 2 2 27 ASN CA C 13.949 -2.042 1.126 1.00 . B B . 488 ASN CA 1 1
9 15697 2 2 27 ASN CB C 12.544 -2.620 0.975 1.00 . B B . 488 ASN CB 1 1
9 15698 2 2 27 ASN CG C 12.001 -3.123 2.285 1.00 . B B . 488 ASN CG 1 1
9 15699 2 2 27 ASN H H 14.304 -1.855 -0.925 1.00 . B B . 488 ASN H 1 1
9 15700 2 2 27 ASN HA H 13.955 -1.326 1.933 1.00 . B B . 488 ASN HA 1 1
9 15701 2 2 27 ASN HB2 H 11.883 -1.851 0.602 1.00 . B B . 488 ASN HB2 1 1
9 15702 2 2 27 ASN HB3 H 12.570 -3.441 0.274 1.00 . B B . 488 ASN HB3 1 1
9 15703 2 2 27 ASN HD21 H 12.921 -1.644 3.233 1.00 . B B . 488 ASN HD21 1 1
9 15704 2 2 27 ASN HD22 H 12.038 -2.743 4.213 1.00 . B B . 488 ASN HD22 1 1
9 15705 2 2 27 ASN N N 14.323 -1.360 -0.086 1.00 . B B . 488 ASN N 1 1
9 15706 2 2 27 ASN ND2 N 12.347 -2.434 3.351 1.00 . B B . 488 ASN ND2 1 1
9 15707 2 2 27 ASN O O 14.958 -3.698 2.548 1.00 . B B . 488 ASN O 1 1
9 15708 2 2 27 ASN OD1 O 11.257 -4.105 2.338 1.00 . B B . 488 ASN OD1 1 1
9 15709 2 2 28 SER C C 17.962 -4.169 1.312 1.00 . B B . 489 SER C 1 1
9 15710 2 2 28 SER CA C 16.680 -4.624 0.623 1.00 . B B . 489 SER CA 1 1
9 15711 2 2 28 SER CB C 16.995 -5.239 -0.739 1.00 . B B . 489 SER CB 1 1
9 15712 2 2 28 SER H H 15.759 -3.006 -0.373 1.00 . B B . 489 SER H 1 1
9 15713 2 2 28 SER HA H 16.200 -5.367 1.241 1.00 . B B . 489 SER HA 1 1
9 15714 2 2 28 SER HB2 H 17.586 -4.546 -1.317 1.00 . B B . 489 SER HB2 1 1
9 15715 2 2 28 SER HB3 H 17.549 -6.154 -0.594 1.00 . B B . 489 SER HB3 1 1
9 15716 2 2 28 SER HG H 15.956 -5.403 -2.395 1.00 . B B . 489 SER HG 1 1
9 15717 2 2 28 SER N N 15.758 -3.514 0.465 1.00 . B B . 489 SER N 1 1
9 15718 2 2 28 SER O O 18.845 -3.577 0.689 1.00 . B B . 489 SER O 1 1
9 15719 2 2 28 SER OG O 15.799 -5.535 -1.450 1.00 . B B . 489 SER OG 1 1
9 15720 2 2 29 ALA C C 19.936 -5.316 3.873 1.00 . B B . 490 ALA C 1 1
9 15721 2 2 29 ALA CA C 19.211 -4.071 3.385 1.00 . B B . 490 ALA CA 1 1
9 15722 2 2 29 ALA CB C 18.804 -3.195 4.556 1.00 . B B . 490 ALA CB 1 1
9 15723 2 2 29 ALA H H 17.311 -4.920 3.037 1.00 . B B . 490 ALA H 1 1
9 15724 2 2 29 ALA HA H 19.873 -3.503 2.748 1.00 . B B . 490 ALA HA 1 1
9 15725 2 2 29 ALA HB1 H 18.135 -3.745 5.201 1.00 . B B . 490 ALA HB1 1 1
9 15726 2 2 29 ALA HB2 H 18.304 -2.310 4.188 1.00 . B B . 490 ALA HB2 1 1
9 15727 2 2 29 ALA HB3 H 19.684 -2.908 5.111 1.00 . B B . 490 ALA HB3 1 1
9 15728 2 2 29 ALA N N 18.049 -4.443 2.602 1.00 . B B . 490 ALA N 1 1
9 15729 2 2 29 ALA O O 19.723 -5.777 4.994 1.00 . B B . 490 ALA O 1 1
9 15730 2 2 30 LYS C C 22.991 -6.825 3.530 1.00 . B B . 491 LYS C 1 1
9 15731 2 2 30 LYS CA C 21.501 -7.091 3.331 1.00 . B B . 491 LYS CA 1 1
9 15732 2 2 30 LYS CB C 21.282 -8.131 2.225 1.00 . B B . 491 LYS CB 1 1
9 15733 2 2 30 LYS CD C 21.383 -8.690 -0.233 1.00 . B B . 491 LYS CD 1 1
9 15734 2 2 30 LYS CE C 22.156 -9.988 -0.033 1.00 . B B . 491 LYS CE 1 1
9 15735 2 2 30 LYS CG C 21.705 -7.660 0.841 1.00 . B B . 491 LYS CG 1 1
9 15736 2 2 30 LYS H H 20.940 -5.422 2.154 1.00 . B B . 491 LYS H 1 1
9 15737 2 2 30 LYS HA H 21.098 -7.476 4.255 1.00 . B B . 491 LYS HA 1 1
9 15738 2 2 30 LYS HB2 H 21.847 -9.019 2.467 1.00 . B B . 491 LYS HB2 1 1
9 15739 2 2 30 LYS HB3 H 20.232 -8.383 2.189 1.00 . B B . 491 LYS HB3 1 1
9 15740 2 2 30 LYS HD2 H 20.326 -8.908 -0.202 1.00 . B B . 491 LYS HD2 1 1
9 15741 2 2 30 LYS HD3 H 21.637 -8.278 -1.198 1.00 . B B . 491 LYS HD3 1 1
9 15742 2 2 30 LYS HE2 H 21.928 -10.379 0.947 1.00 . B B . 491 LYS HE2 1 1
9 15743 2 2 30 LYS HE3 H 21.841 -10.698 -0.784 1.00 . B B . 491 LYS HE3 1 1
9 15744 2 2 30 LYS HG2 H 21.185 -6.743 0.610 1.00 . B B . 491 LYS HG2 1 1
9 15745 2 2 30 LYS HG3 H 22.769 -7.478 0.844 1.00 . B B . 491 LYS HG3 1 1
9 15746 2 2 30 LYS HZ1 H 23.950 -9.101 0.569 1.00 . B B . 491 LYS HZ1 1 1
9 15747 2 2 30 LYS HZ2 H 23.871 -9.431 -1.086 1.00 . B B . 491 LYS HZ2 1 1
9 15748 2 2 30 LYS HZ3 H 24.121 -10.688 0.014 1.00 . B B . 491 LYS HZ3 1 1
9 15749 2 2 30 LYS N N 20.785 -5.862 3.019 1.00 . B B . 491 LYS N 1 1
9 15750 2 2 30 LYS NZ N 23.625 -9.788 -0.142 1.00 . B B . 491 LYS NZ 1 1
9 15751 2 2 30 LYS O O 23.814 -7.736 3.456 1.00 . B B . 491 LYS O 1 1
9 15752 2 2 31 SER C C 24.822 -4.545 5.420 1.00 . B B . 492 SER C 1 1
9 15753 2 2 31 SER CA C 24.709 -5.190 4.040 1.00 . B B . 492 SER CA 1 1
9 15754 2 2 31 SER CB C 25.202 -4.226 2.959 1.00 . B B . 492 SER CB 1 1
9 15755 2 2 31 SER H H 22.635 -4.879 3.786 1.00 . B B . 492 SER H 1 1
9 15756 2 2 31 SER HA H 25.312 -6.085 4.021 1.00 . B B . 492 SER HA 1 1
9 15757 2 2 31 SER HB2 H 24.680 -3.286 3.050 1.00 . B B . 492 SER HB2 1 1
9 15758 2 2 31 SER HB3 H 26.262 -4.062 3.081 1.00 . B B . 492 SER HB3 1 1
9 15759 2 2 31 SER HG H 25.138 -5.708 1.668 1.00 . B B . 492 SER HG 1 1
9 15760 2 2 31 SER N N 23.330 -5.571 3.780 1.00 . B B . 492 SER N 1 1
9 15761 2 2 31 SER O O 25.287 -3.414 5.558 1.00 . B B . 492 SER O 1 1
9 15762 2 2 31 SER OG O 24.971 -4.756 1.660 1.00 . B B . 492 SER OG 1 1
9 15763 2 2 32 LYS C C 25.615 -5.261 8.568 1.00 . B B . 493 LYS C 1 1
9 15764 2 2 32 LYS CA C 24.400 -4.750 7.800 1.00 . B B . 493 LYS CA 1 1
9 15765 2 2 32 LYS CB C 23.121 -5.143 8.538 1.00 . B B . 493 LYS CB 1 1
9 15766 2 2 32 LYS CD C 20.623 -4.979 8.686 1.00 . B B . 493 LYS CD 1 1
9 15767 2 2 32 LYS CE C 19.360 -4.500 7.996 1.00 . B B . 493 LYS CE 1 1
9 15768 2 2 32 LYS CG C 21.855 -4.644 7.867 1.00 . B B . 493 LYS CG 1 1
9 15769 2 2 32 LYS H H 24.010 -6.161 6.273 1.00 . B B . 493 LYS H 1 1
9 15770 2 2 32 LYS HA H 24.453 -3.673 7.744 1.00 . B B . 493 LYS HA 1 1
9 15771 2 2 32 LYS HB2 H 23.071 -6.220 8.599 1.00 . B B . 493 LYS HB2 1 1
9 15772 2 2 32 LYS HB3 H 23.158 -4.736 9.539 1.00 . B B . 493 LYS HB3 1 1
9 15773 2 2 32 LYS HD2 H 20.567 -6.049 8.818 1.00 . B B . 493 LYS HD2 1 1
9 15774 2 2 32 LYS HD3 H 20.700 -4.498 9.650 1.00 . B B . 493 LYS HD3 1 1
9 15775 2 2 32 LYS HE2 H 19.458 -3.446 7.786 1.00 . B B . 493 LYS HE2 1 1
9 15776 2 2 32 LYS HE3 H 19.249 -5.042 7.067 1.00 . B B . 493 LYS HE3 1 1
9 15777 2 2 32 LYS HG2 H 21.918 -3.572 7.755 1.00 . B B . 493 LYS HG2 1 1
9 15778 2 2 32 LYS HG3 H 21.767 -5.106 6.895 1.00 . B B . 493 LYS HG3 1 1
9 15779 2 2 32 LYS HZ1 H 18.260 -4.230 9.746 1.00 . B B . 493 LYS HZ1 1 1
9 15780 2 2 32 LYS HZ2 H 18.009 -5.732 9.006 1.00 . B B . 493 LYS HZ2 1 1
9 15781 2 2 32 LYS HZ3 H 17.312 -4.339 8.348 1.00 . B B . 493 LYS HZ3 1 1
9 15782 2 2 32 LYS N N 24.376 -5.265 6.440 1.00 . B B . 493 LYS N 1 1
9 15783 2 2 32 LYS NZ N 18.152 -4.717 8.832 1.00 . B B . 493 LYS NZ 1 1
9 15784 2 2 32 LYS O O 25.493 -5.713 9.708 1.00 . B B . 493 LYS O 1 1
9 15785 2 2 33 ASP C C 28.638 -4.357 9.260 1.00 . B B . 494 ASP C 1 1
9 15786 2 2 33 ASP CA C 28.015 -5.587 8.629 1.00 . B B . 494 ASP CA 1 1
9 15787 2 2 33 ASP CB C 29.020 -6.248 7.677 1.00 . B B . 494 ASP CB 1 1
9 15788 2 2 33 ASP CG C 28.565 -7.609 7.197 1.00 . B B . 494 ASP CG 1 1
9 15789 2 2 33 ASP H H 26.819 -4.920 7.007 1.00 . B B . 494 ASP H 1 1
9 15790 2 2 33 ASP HA H 27.759 -6.286 9.411 1.00 . B B . 494 ASP HA 1 1
9 15791 2 2 33 ASP HB2 H 29.164 -5.616 6.816 1.00 . B B . 494 ASP HB2 1 1
9 15792 2 2 33 ASP HB3 H 29.963 -6.366 8.191 1.00 . B B . 494 ASP HB3 1 1
9 15793 2 2 33 ASP N N 26.782 -5.215 7.944 1.00 . B B . 494 ASP N 1 1
9 15794 2 2 33 ASP O O 28.977 -4.354 10.442 1.00 . B B . 494 ASP O 1 1
9 15795 2 2 33 ASP OD1 O 28.526 -8.550 8.017 1.00 . B B . 494 ASP OD1 1 1
9 15796 2 2 33 ASP OD2 O 28.255 -7.752 5.996 1.00 . B B . 494 ASP OD2 1 1
9 15797 2 2 34 VAL C C 28.191 -1.079 9.255 1.00 . B B . 495 VAL C 1 1
9 15798 2 2 34 VAL CA C 29.321 -2.052 8.951 1.00 . B B . 495 VAL CA 1 1
9 15799 2 2 34 VAL CB C 30.287 -1.413 7.933 1.00 . B B . 495 VAL CB 1 1
9 15800 2 2 34 VAL CG1 C 30.898 -0.139 8.500 1.00 . B B . 495 VAL CG1 1 1
9 15801 2 2 34 VAL CG2 C 31.372 -2.401 7.533 1.00 . B B . 495 VAL CG2 1 1
9 15802 2 2 34 VAL H H 28.498 -3.379 7.528 1.00 . B B . 495 VAL H 1 1
9 15803 2 2 34 VAL HA H 29.867 -2.254 9.862 1.00 . B B . 495 VAL HA 1 1
9 15804 2 2 34 VAL HB H 29.724 -1.151 7.048 1.00 . B B . 495 VAL HB 1 1
9 15805 2 2 34 VAL HG11 H 31.433 -0.371 9.409 1.00 . B B . 495 VAL HG11 1 1
9 15806 2 2 34 VAL HG12 H 30.114 0.572 8.716 1.00 . B B . 495 VAL HG12 1 1
9 15807 2 2 34 VAL HG13 H 31.580 0.286 7.780 1.00 . B B . 495 VAL HG13 1 1
9 15808 2 2 34 VAL HG21 H 32.031 -1.939 6.814 1.00 . B B . 495 VAL HG21 1 1
9 15809 2 2 34 VAL HG22 H 30.917 -3.277 7.095 1.00 . B B . 495 VAL HG22 1 1
9 15810 2 2 34 VAL HG23 H 31.936 -2.688 8.407 1.00 . B B . 495 VAL HG23 1 1
9 15811 2 2 34 VAL N N 28.776 -3.308 8.466 1.00 . B B . 495 VAL N 1 1
9 15812 2 2 34 VAL O O 27.886 -0.873 10.446 1.00 . B B . 495 VAL O 1 1
9 15813 2 2 34 VAL OXT O 27.588 -0.546 8.302 1.00 . B B . 495 VAL OXT 1 1
10 15814 1 1 1 GLY C C -9.069 -16.832 0.393 1.00 . A A . 81 GLY C 1 1
10 15815 1 1 1 GLY CA C -10.270 -17.378 -0.354 1.00 . A A . 81 GLY CA 1 1
10 15816 1 1 1 GLY H1 H -10.708 -15.659 -1.444 1.00 . A A . 81 GLY H1 1 1
10 15817 1 1 1 GLY H2 H -11.311 -17.081 -2.136 1.00 . A A . 81 GLY H2 1 1
10 15818 1 1 1 GLY H3 H -9.661 -16.725 -2.232 1.00 . A A . 81 GLY H3 1 1
10 15819 1 1 1 GLY HA2 H -11.145 -17.276 0.269 1.00 . A A . 81 GLY HA2 1 1
10 15820 1 1 1 GLY HA3 H -10.108 -18.424 -0.562 1.00 . A A . 81 GLY HA3 1 1
10 15821 1 1 1 GLY N N -10.505 -16.663 -1.630 1.00 . A A . 81 GLY N 1 1
10 15822 1 1 1 GLY O O -8.166 -16.266 -0.224 1.00 . A A . 81 GLY O 1 1
10 15823 1 1 2 PRO C C -6.566 -17.039 2.250 1.00 . A A . 82 PRO C 1 1
10 15824 1 1 2 PRO CA C -7.944 -16.460 2.575 1.00 . A A . 82 PRO CA 1 1
10 15825 1 1 2 PRO CB C -8.357 -16.857 3.999 1.00 . A A . 82 PRO CB 1 1
10 15826 1 1 2 PRO CD C -10.024 -17.729 2.528 1.00 . A A . 82 PRO CD 1 1
10 15827 1 1 2 PRO CG C -9.807 -17.190 3.912 1.00 . A A . 82 PRO CG 1 1
10 15828 1 1 2 PRO HA H -7.900 -15.383 2.503 1.00 . A A . 82 PRO HA 1 1
10 15829 1 1 2 PRO HB2 H -7.777 -17.711 4.319 1.00 . A A . 82 PRO HB2 1 1
10 15830 1 1 2 PRO HB3 H -8.184 -16.028 4.670 1.00 . A A . 82 PRO HB3 1 1
10 15831 1 1 2 PRO HD2 H -9.842 -18.793 2.503 1.00 . A A . 82 PRO HD2 1 1
10 15832 1 1 2 PRO HD3 H -11.023 -17.507 2.188 1.00 . A A . 82 PRO HD3 1 1
10 15833 1 1 2 PRO HG2 H -10.059 -17.937 4.650 1.00 . A A . 82 PRO HG2 1 1
10 15834 1 1 2 PRO HG3 H -10.397 -16.299 4.063 1.00 . A A . 82 PRO HG3 1 1
10 15835 1 1 2 PRO N N -9.021 -17.004 1.730 1.00 . A A . 82 PRO N 1 1
10 15836 1 1 2 PRO O O -5.546 -16.525 2.709 1.00 . A A . 82 PRO O 1 1
10 15837 1 1 3 HIS C C -4.445 -17.821 0.201 1.00 . A A . 83 HIS C 1 1
10 15838 1 1 3 HIS CA C -5.289 -18.750 1.070 1.00 . A A . 83 HIS CA 1 1
10 15839 1 1 3 HIS CB C -5.568 -20.064 0.329 1.00 . A A . 83 HIS CB 1 1
10 15840 1 1 3 HIS CD2 C -5.877 -19.894 -2.230 1.00 . A A . 83 HIS CD2 1 1
10 15841 1 1 3 HIS CE1 C -8.031 -19.590 -2.229 1.00 . A A . 83 HIS CE1 1 1
10 15842 1 1 3 HIS CG C -6.329 -19.895 -0.952 1.00 . A A . 83 HIS CG 1 1
10 15843 1 1 3 HIS H H -7.388 -18.475 1.131 1.00 . A A . 83 HIS H 1 1
10 15844 1 1 3 HIS HA H -4.739 -18.970 1.973 1.00 . A A . 83 HIS HA 1 1
10 15845 1 1 3 HIS HB2 H -4.629 -20.540 0.095 1.00 . A A . 83 HIS HB2 1 1
10 15846 1 1 3 HIS HB3 H -6.142 -20.713 0.972 1.00 . A A . 83 HIS HB3 1 1
10 15847 1 1 3 HIS HD2 H -4.855 -20.019 -2.555 1.00 . A A . 83 HIS HD2 1 1
10 15848 1 1 3 HIS HE1 H -9.041 -19.430 -2.573 1.00 . A A . 83 HIS HE1 1 1
10 15849 1 1 3 HIS HE2 H -6.999 -19.835 -4.008 1.00 . A A . 83 HIS HE2 1 1
10 15850 1 1 3 HIS N N -6.540 -18.106 1.460 1.00 . A A . 83 HIS N 1 1
10 15851 1 1 3 HIS ND1 N -7.688 -19.703 -0.957 1.00 . A A . 83 HIS ND1 1 1
10 15852 1 1 3 HIS NE2 N -6.970 -19.698 -3.035 1.00 . A A . 83 HIS NE2 1 1
10 15853 1 1 3 HIS O O -3.224 -17.963 0.127 1.00 . A A . 83 HIS O 1 1
10 15854 1 1 4 MET C C -4.345 -14.565 -0.540 1.00 . A A . 84 MET C 1 1
10 15855 1 1 4 MET CA C -4.402 -15.895 -1.276 1.00 . A A . 84 MET CA 1 1
10 15856 1 1 4 MET CB C -5.095 -15.725 -2.630 1.00 . A A . 84 MET CB 1 1
10 15857 1 1 4 MET CE C -3.005 -17.029 -4.659 1.00 . A A . 84 MET CE 1 1
10 15858 1 1 4 MET CG C -4.325 -14.833 -3.592 1.00 . A A . 84 MET CG 1 1
10 15859 1 1 4 MET H H -6.079 -16.827 -0.384 1.00 . A A . 84 MET H 1 1
10 15860 1 1 4 MET HA H -3.395 -16.251 -1.433 1.00 . A A . 84 MET HA 1 1
10 15861 1 1 4 MET HB2 H -5.214 -16.696 -3.087 1.00 . A A . 84 MET HB2 1 1
10 15862 1 1 4 MET HB3 H -6.070 -15.290 -2.470 1.00 . A A . 84 MET HB3 1 1
10 15863 1 1 4 MET HE1 H -3.586 -16.884 -5.558 1.00 . A A . 84 MET HE1 1 1
10 15864 1 1 4 MET HE2 H -3.562 -17.639 -3.964 1.00 . A A . 84 MET HE2 1 1
10 15865 1 1 4 MET HE3 H -2.077 -17.524 -4.905 1.00 . A A . 84 MET HE3 1 1
10 15866 1 1 4 MET HG2 H -4.862 -14.787 -4.529 1.00 . A A . 84 MET HG2 1 1
10 15867 1 1 4 MET HG3 H -4.259 -13.842 -3.169 1.00 . A A . 84 MET HG3 1 1
10 15868 1 1 4 MET N N -5.100 -16.874 -0.459 1.00 . A A . 84 MET N 1 1
10 15869 1 1 4 MET O O -5.219 -13.711 -0.700 1.00 . A A . 84 MET O 1 1
10 15870 1 1 4 MET SD S -2.655 -15.438 -3.913 1.00 . A A . 84 MET SD 1 1
10 15871 1 1 5 ASP C C -2.655 -12.030 0.324 1.00 . A A . 85 ASP C 1 1
10 15872 1 1 5 ASP CA C -3.197 -13.215 1.115 1.00 . A A . 85 ASP CA 1 1
10 15873 1 1 5 ASP CB C -2.290 -13.499 2.313 1.00 . A A . 85 ASP CB 1 1
10 15874 1 1 5 ASP CG C -2.197 -12.315 3.253 1.00 . A A . 85 ASP CG 1 1
10 15875 1 1 5 ASP H H -2.626 -15.091 0.321 1.00 . A A . 85 ASP H 1 1
10 15876 1 1 5 ASP HA H -4.183 -12.967 1.478 1.00 . A A . 85 ASP HA 1 1
10 15877 1 1 5 ASP HB2 H -2.682 -14.341 2.863 1.00 . A A . 85 ASP HB2 1 1
10 15878 1 1 5 ASP HB3 H -1.298 -13.734 1.958 1.00 . A A . 85 ASP HB3 1 1
10 15879 1 1 5 ASP N N -3.319 -14.400 0.278 1.00 . A A . 85 ASP N 1 1
10 15880 1 1 5 ASP O O -3.106 -10.897 0.501 1.00 . A A . 85 ASP O 1 1
10 15881 1 1 5 ASP OD1 O -3.007 -12.236 4.202 1.00 . A A . 85 ASP OD1 1 1
10 15882 1 1 5 ASP OD2 O -1.320 -11.459 3.048 1.00 . A A . 85 ASP OD2 1 1
10 15883 1 1 6 ARG C C -1.912 -10.929 -2.569 1.00 . A A . 86 ARG C 1 1
10 15884 1 1 6 ARG CA C -1.085 -11.226 -1.328 1.00 . A A . 86 ARG CA 1 1
10 15885 1 1 6 ARG CB C 0.353 -11.578 -1.711 1.00 . A A . 86 ARG CB 1 1
10 15886 1 1 6 ARG CD C 2.701 -11.785 -0.851 1.00 . A A . 86 ARG CD 1 1
10 15887 1 1 6 ARG CG C 1.228 -11.922 -0.515 1.00 . A A . 86 ARG CG 1 1
10 15888 1 1 6 ARG CZ C 4.096 -9.945 -1.728 1.00 . A A . 86 ARG CZ 1 1
10 15889 1 1 6 ARG H H -1.405 -13.216 -0.687 1.00 . A A . 86 ARG H 1 1
10 15890 1 1 6 ARG HA H -1.070 -10.340 -0.707 1.00 . A A . 86 ARG HA 1 1
10 15891 1 1 6 ARG HB2 H 0.338 -12.429 -2.376 1.00 . A A . 86 ARG HB2 1 1
10 15892 1 1 6 ARG HB3 H 0.794 -10.737 -2.223 1.00 . A A . 86 ARG HB3 1 1
10 15893 1 1 6 ARG HD2 H 3.281 -12.266 -0.077 1.00 . A A . 86 ARG HD2 1 1
10 15894 1 1 6 ARG HD3 H 2.887 -12.272 -1.797 1.00 . A A . 86 ARG HD3 1 1
10 15895 1 1 6 ARG HE H 2.619 -9.733 -0.396 1.00 . A A . 86 ARG HE 1 1
10 15896 1 1 6 ARG HG2 H 0.990 -11.251 0.296 1.00 . A A . 86 ARG HG2 1 1
10 15897 1 1 6 ARG HG3 H 1.027 -12.940 -0.214 1.00 . A A . 86 ARG HG3 1 1
10 15898 1 1 6 ARG HH11 H 4.565 -11.774 -2.460 1.00 . A A . 86 ARG HH11 1 1
10 15899 1 1 6 ARG HH12 H 5.531 -10.465 -3.061 1.00 . A A . 86 ARG HH12 1 1
10 15900 1 1 6 ARG HH21 H 3.874 -8.003 -1.185 1.00 . A A . 86 ARG HH21 1 1
10 15901 1 1 6 ARG HH22 H 5.134 -8.313 -2.340 1.00 . A A . 86 ARG HH22 1 1
10 15902 1 1 6 ARG N N -1.697 -12.291 -0.552 1.00 . A A . 86 ARG N 1 1
10 15903 1 1 6 ARG NE N 3.109 -10.384 -0.951 1.00 . A A . 86 ARG NE 1 1
10 15904 1 1 6 ARG NH1 N 4.786 -10.796 -2.476 1.00 . A A . 86 ARG NH1 1 1
10 15905 1 1 6 ARG NH2 N 4.393 -8.652 -1.752 1.00 . A A . 86 ARG NH2 1 1
10 15906 1 1 6 ARG O O -2.455 -11.833 -3.206 1.00 . A A . 86 ARG O 1 1
10 15907 1 1 7 VAL C C -2.250 -9.378 -5.341 1.00 . A A . 87 VAL C 1 1
10 15908 1 1 7 VAL CA C -2.873 -9.185 -3.964 1.00 . A A . 87 VAL CA 1 1
10 15909 1 1 7 VAL CB C -3.219 -7.695 -3.773 1.00 . A A . 87 VAL CB 1 1
10 15910 1 1 7 VAL CG1 C -4.236 -7.241 -4.805 1.00 . A A . 87 VAL CG1 1 1
10 15911 1 1 7 VAL CG2 C -3.733 -7.437 -2.367 1.00 . A A . 87 VAL CG2 1 1
10 15912 1 1 7 VAL H H -1.432 -9.005 -2.436 1.00 . A A . 87 VAL H 1 1
10 15913 1 1 7 VAL HA H -3.788 -9.754 -3.910 1.00 . A A . 87 VAL HA 1 1
10 15914 1 1 7 VAL HB H -2.316 -7.117 -3.912 1.00 . A A . 87 VAL HB 1 1
10 15915 1 1 7 VAL HG11 H -3.834 -7.392 -5.796 1.00 . A A . 87 VAL HG11 1 1
10 15916 1 1 7 VAL HG12 H -4.452 -6.193 -4.660 1.00 . A A . 87 VAL HG12 1 1
10 15917 1 1 7 VAL HG13 H -5.143 -7.816 -4.693 1.00 . A A . 87 VAL HG13 1 1
10 15918 1 1 7 VAL HG21 H -3.985 -6.392 -2.263 1.00 . A A . 87 VAL HG21 1 1
10 15919 1 1 7 VAL HG22 H -2.969 -7.696 -1.649 1.00 . A A . 87 VAL HG22 1 1
10 15920 1 1 7 VAL HG23 H -4.612 -8.039 -2.189 1.00 . A A . 87 VAL HG23 1 1
10 15921 1 1 7 VAL N N -1.991 -9.652 -2.907 1.00 . A A . 87 VAL N 1 1
10 15922 1 1 7 VAL O O -1.092 -9.023 -5.568 1.00 . A A . 87 VAL O 1 1
10 15923 1 1 8 SER C C -2.409 -8.788 -8.311 1.00 . A A . 88 SER C 1 1
10 15924 1 1 8 SER CA C -2.624 -10.138 -7.628 1.00 . A A . 88 SER CA 1 1
10 15925 1 1 8 SER CB C -3.701 -10.940 -8.359 1.00 . A A . 88 SER CB 1 1
10 15926 1 1 8 SER H H -3.922 -10.261 -5.973 1.00 . A A . 88 SER H 1 1
10 15927 1 1 8 SER HA H -1.699 -10.693 -7.635 1.00 . A A . 88 SER HA 1 1
10 15928 1 1 8 SER HB2 H -4.580 -10.325 -8.490 1.00 . A A . 88 SER HB2 1 1
10 15929 1 1 8 SER HB3 H -3.329 -11.249 -9.322 1.00 . A A . 88 SER HB3 1 1
10 15930 1 1 8 SER HG H -4.839 -12.502 -8.014 1.00 . A A . 88 SER HG 1 1
10 15931 1 1 8 SER N N -3.034 -9.949 -6.246 1.00 . A A . 88 SER N 1 1
10 15932 1 1 8 SER O O -3.123 -7.818 -8.043 1.00 . A A . 88 SER O 1 1
10 15933 1 1 8 SER OG O -4.056 -12.096 -7.615 1.00 . A A . 88 SER OG 1 1
10 15934 1 1 9 LEU C C -2.125 -6.909 -10.659 1.00 . A A . 89 LEU C 1 1
10 15935 1 1 9 LEU CA C -0.987 -7.521 -9.854 1.00 . A A . 89 LEU CA 1 1
10 15936 1 1 9 LEU CB C 0.217 -7.811 -10.763 1.00 . A A . 89 LEU CB 1 1
10 15937 1 1 9 LEU CD1 C 0.749 -5.452 -11.517 1.00 . A A . 89 LEU CD1 1 1
10 15938 1 1 9 LEU CD2 C 1.844 -6.377 -9.478 1.00 . A A . 89 LEU CD2 1 1
10 15939 1 1 9 LEU CG C 1.290 -6.709 -10.855 1.00 . A A . 89 LEU CG 1 1
10 15940 1 1 9 LEU H H -0.966 -9.587 -9.437 1.00 . A A . 89 LEU H 1 1
10 15941 1 1 9 LEU HA H -0.690 -6.825 -9.086 1.00 . A A . 89 LEU HA 1 1
10 15942 1 1 9 LEU HB2 H 0.694 -8.712 -10.407 1.00 . A A . 89 LEU HB2 1 1
10 15943 1 1 9 LEU HB3 H -0.155 -7.998 -11.760 1.00 . A A . 89 LEU HB3 1 1
10 15944 1 1 9 LEU HD11 H 0.457 -5.676 -12.532 1.00 . A A . 89 LEU HD11 1 1
10 15945 1 1 9 LEU HD12 H 1.513 -4.689 -11.522 1.00 . A A . 89 LEU HD12 1 1
10 15946 1 1 9 LEU HD13 H -0.110 -5.098 -10.966 1.00 . A A . 89 LEU HD13 1 1
10 15947 1 1 9 LEU HD21 H 1.080 -5.892 -8.891 1.00 . A A . 89 LEU HD21 1 1
10 15948 1 1 9 LEU HD22 H 2.691 -5.715 -9.580 1.00 . A A . 89 LEU HD22 1 1
10 15949 1 1 9 LEU HD23 H 2.154 -7.285 -8.985 1.00 . A A . 89 LEU HD23 1 1
10 15950 1 1 9 LEU HG H 2.109 -7.071 -11.461 1.00 . A A . 89 LEU HG 1 1
10 15951 1 1 9 LEU N N -1.420 -8.750 -9.202 1.00 . A A . 89 LEU N 1 1
10 15952 1 1 9 LEU O O -2.240 -5.692 -10.747 1.00 . A A . 89 LEU O 1 1
10 15953 1 1 10 GLN C C -5.054 -6.463 -11.122 1.00 . A A . 90 GLN C 1 1
10 15954 1 1 10 GLN CA C -4.117 -7.277 -12.004 1.00 . A A . 90 GLN CA 1 1
10 15955 1 1 10 GLN CB C -4.878 -8.440 -12.648 1.00 . A A . 90 GLN CB 1 1
10 15956 1 1 10 GLN CD C -6.258 -10.525 -12.317 1.00 . A A . 90 GLN CD 1 1
10 15957 1 1 10 GLN CG C -5.458 -9.429 -11.652 1.00 . A A . 90 GLN CG 1 1
10 15958 1 1 10 GLN H H -2.814 -8.723 -11.155 1.00 . A A . 90 GLN H 1 1
10 15959 1 1 10 GLN HA H -3.741 -6.632 -12.784 1.00 . A A . 90 GLN HA 1 1
10 15960 1 1 10 GLN HB2 H -5.693 -8.037 -13.232 1.00 . A A . 90 GLN HB2 1 1
10 15961 1 1 10 GLN HB3 H -4.208 -8.974 -13.304 1.00 . A A . 90 GLN HB3 1 1
10 15962 1 1 10 GLN HE21 H -7.445 -10.647 -10.732 1.00 . A A . 90 GLN HE21 1 1
10 15963 1 1 10 GLN HE22 H -7.810 -11.724 -12.034 1.00 . A A . 90 GLN HE22 1 1
10 15964 1 1 10 GLN HG2 H -4.649 -9.880 -11.099 1.00 . A A . 90 GLN HG2 1 1
10 15965 1 1 10 GLN HG3 H -6.104 -8.895 -10.968 1.00 . A A . 90 GLN HG3 1 1
10 15966 1 1 10 GLN N N -2.971 -7.756 -11.237 1.00 . A A . 90 GLN N 1 1
10 15967 1 1 10 GLN NE2 N -7.271 -11.015 -11.626 1.00 . A A . 90 GLN NE2 1 1
10 15968 1 1 10 GLN O O -5.555 -5.418 -11.539 1.00 . A A . 90 GLN O 1 1
10 15969 1 1 10 GLN OE1 O -5.971 -10.927 -13.446 1.00 . A A . 90 GLN OE1 1 1
10 15970 1 1 11 ASN C C -5.480 -4.879 -8.612 1.00 . A A . 91 ASN C 1 1
10 15971 1 1 11 ASN CA C -6.100 -6.222 -8.933 1.00 . A A . 91 ASN CA 1 1
10 15972 1 1 11 ASN CB C -6.265 -7.023 -7.637 1.00 . A A . 91 ASN CB 1 1
10 15973 1 1 11 ASN CG C -7.169 -8.230 -7.779 1.00 . A A . 91 ASN CG 1 1
10 15974 1 1 11 ASN H H -4.846 -7.776 -9.628 1.00 . A A . 91 ASN H 1 1
10 15975 1 1 11 ASN HA H -7.070 -6.065 -9.381 1.00 . A A . 91 ASN HA 1 1
10 15976 1 1 11 ASN HB2 H -5.295 -7.368 -7.313 1.00 . A A . 91 ASN HB2 1 1
10 15977 1 1 11 ASN HB3 H -6.679 -6.375 -6.877 1.00 . A A . 91 ASN HB3 1 1
10 15978 1 1 11 ASN HD21 H -7.728 -8.056 -5.878 1.00 . A A . 91 ASN HD21 1 1
10 15979 1 1 11 ASN HD22 H -8.446 -9.357 -6.755 1.00 . A A . 91 ASN HD22 1 1
10 15980 1 1 11 ASN N N -5.264 -6.932 -9.894 1.00 . A A . 91 ASN N 1 1
10 15981 1 1 11 ASN ND2 N -7.848 -8.585 -6.696 1.00 . A A . 91 ASN ND2 1 1
10 15982 1 1 11 ASN O O -6.175 -3.872 -8.500 1.00 . A A . 91 ASN O 1 1
10 15983 1 1 11 ASN OD1 O -7.261 -8.839 -8.845 1.00 . A A . 91 ASN OD1 1 1
10 15984 1 1 12 LEU C C -3.463 -2.683 -9.339 1.00 . A A . 92 LEU C 1 1
10 15985 1 1 12 LEU CA C -3.415 -3.671 -8.176 1.00 . A A . 92 LEU CA 1 1
10 15986 1 1 12 LEU CB C -1.966 -4.025 -7.827 1.00 . A A . 92 LEU CB 1 1
10 15987 1 1 12 LEU CD1 C -0.359 -5.372 -6.452 1.00 . A A . 92 LEU CD1 1 1
10 15988 1 1 12 LEU CD2 C -2.291 -4.233 -5.354 1.00 . A A . 92 LEU CD2 1 1
10 15989 1 1 12 LEU CG C -1.806 -4.939 -6.611 1.00 . A A . 92 LEU CG 1 1
10 15990 1 1 12 LEU H H -3.668 -5.713 -8.639 1.00 . A A . 92 LEU H 1 1
10 15991 1 1 12 LEU HA H -3.880 -3.218 -7.315 1.00 . A A . 92 LEU HA 1 1
10 15992 1 1 12 LEU HB2 H -1.519 -4.513 -8.681 1.00 . A A . 92 LEU HB2 1 1
10 15993 1 1 12 LEU HB3 H -1.426 -3.111 -7.630 1.00 . A A . 92 LEU HB3 1 1
10 15994 1 1 12 LEU HD11 H -0.042 -5.894 -7.340 1.00 . A A . 92 LEU HD11 1 1
10 15995 1 1 12 LEU HD12 H -0.271 -6.030 -5.600 1.00 . A A . 92 LEU HD12 1 1
10 15996 1 1 12 LEU HD13 H 0.265 -4.504 -6.302 1.00 . A A . 92 LEU HD13 1 1
10 15997 1 1 12 LEU HD21 H -2.187 -4.894 -4.507 1.00 . A A . 92 LEU HD21 1 1
10 15998 1 1 12 LEU HD22 H -3.328 -3.959 -5.472 1.00 . A A . 92 LEU HD22 1 1
10 15999 1 1 12 LEU HD23 H -1.700 -3.343 -5.190 1.00 . A A . 92 LEU HD23 1 1
10 16000 1 1 12 LEU HG H -2.407 -5.825 -6.751 1.00 . A A . 92 LEU HG 1 1
10 16001 1 1 12 LEU N N -4.159 -4.876 -8.497 1.00 . A A . 92 LEU N 1 1
10 16002 1 1 12 LEU O O -3.485 -1.475 -9.135 1.00 . A A . 92 LEU O 1 1
10 16003 1 1 13 LYS C C -4.717 -1.407 -11.798 1.00 . A A . 93 LYS C 1 1
10 16004 1 1 13 LYS CA C -3.538 -2.385 -11.767 1.00 . A A . 93 LYS CA 1 1
10 16005 1 1 13 LYS CB C -3.578 -3.269 -13.009 1.00 . A A . 93 LYS CB 1 1
10 16006 1 1 13 LYS CD C -2.323 -4.762 -14.583 1.00 . A A . 93 LYS CD 1 1
10 16007 1 1 13 LYS CE C -0.983 -5.401 -14.891 1.00 . A A . 93 LYS CE 1 1
10 16008 1 1 13 LYS CG C -2.264 -3.966 -13.294 1.00 . A A . 93 LYS CG 1 1
10 16009 1 1 13 LYS H H -3.514 -4.194 -10.649 1.00 . A A . 93 LYS H 1 1
10 16010 1 1 13 LYS HA H -2.623 -1.813 -11.784 1.00 . A A . 93 LYS HA 1 1
10 16011 1 1 13 LYS HB2 H -4.339 -4.023 -12.872 1.00 . A A . 93 LYS HB2 1 1
10 16012 1 1 13 LYS HB3 H -3.833 -2.661 -13.864 1.00 . A A . 93 LYS HB3 1 1
10 16013 1 1 13 LYS HD2 H -3.069 -5.537 -14.485 1.00 . A A . 93 LYS HD2 1 1
10 16014 1 1 13 LYS HD3 H -2.592 -4.100 -15.393 1.00 . A A . 93 LYS HD3 1 1
10 16015 1 1 13 LYS HE2 H -0.244 -4.619 -14.996 1.00 . A A . 93 LYS HE2 1 1
10 16016 1 1 13 LYS HE3 H -0.709 -6.043 -14.068 1.00 . A A . 93 LYS HE3 1 1
10 16017 1 1 13 LYS HG2 H -1.483 -3.225 -13.377 1.00 . A A . 93 LYS HG2 1 1
10 16018 1 1 13 LYS HG3 H -2.039 -4.637 -12.478 1.00 . A A . 93 LYS HG3 1 1
10 16019 1 1 13 LYS HZ1 H -0.087 -6.612 -16.335 1.00 . A A . 93 LYS HZ1 1 1
10 16020 1 1 13 LYS HZ2 H -1.305 -5.609 -16.942 1.00 . A A . 93 LYS HZ2 1 1
10 16021 1 1 13 LYS HZ3 H -1.711 -6.979 -16.043 1.00 . A A . 93 LYS HZ3 1 1
10 16022 1 1 13 LYS N N -3.515 -3.211 -10.557 1.00 . A A . 93 LYS N 1 1
10 16023 1 1 13 LYS NZ N -1.023 -6.204 -16.138 1.00 . A A . 93 LYS NZ 1 1
10 16024 1 1 13 LYS O O -4.632 -0.346 -12.420 1.00 . A A . 93 LYS O 1 1
10 16025 1 1 14 ASN C C -6.798 0.339 -10.285 1.00 . A A . 94 ASN C 1 1
10 16026 1 1 14 ASN CA C -7.004 -0.915 -11.127 1.00 . A A . 94 ASN CA 1 1
10 16027 1 1 14 ASN CB C -8.217 -1.673 -10.584 1.00 . A A . 94 ASN CB 1 1
10 16028 1 1 14 ASN CG C -8.454 -3.002 -11.261 1.00 . A A . 94 ASN CG 1 1
10 16029 1 1 14 ASN H H -5.809 -2.602 -10.627 1.00 . A A . 94 ASN H 1 1
10 16030 1 1 14 ASN HA H -7.202 -0.619 -12.147 1.00 . A A . 94 ASN HA 1 1
10 16031 1 1 14 ASN HB2 H -8.069 -1.855 -9.533 1.00 . A A . 94 ASN HB2 1 1
10 16032 1 1 14 ASN HB3 H -9.098 -1.062 -10.716 1.00 . A A . 94 ASN HB3 1 1
10 16033 1 1 14 ASN HD21 H -7.444 -3.917 -9.815 1.00 . A A . 94 ASN HD21 1 1
10 16034 1 1 14 ASN HD22 H -8.070 -4.943 -11.072 1.00 . A A . 94 ASN HD22 1 1
10 16035 1 1 14 ASN N N -5.806 -1.758 -11.127 1.00 . A A . 94 ASN N 1 1
10 16036 1 1 14 ASN ND2 N -7.940 -4.059 -10.657 1.00 . A A . 94 ASN ND2 1 1
10 16037 1 1 14 ASN O O -7.534 1.317 -10.420 1.00 . A A . 94 ASN O 1 1
10 16038 1 1 14 ASN OD1 O -9.113 -3.084 -12.296 1.00 . A A . 94 ASN OD1 1 1
10 16039 1 1 15 LEU C C -5.014 2.624 -9.212 1.00 . A A . 95 LEU C 1 1
10 16040 1 1 15 LEU CA C -5.555 1.402 -8.485 1.00 . A A . 95 LEU CA 1 1
10 16041 1 1 15 LEU CB C -4.574 0.967 -7.397 1.00 . A A . 95 LEU CB 1 1
10 16042 1 1 15 LEU CD1 C -5.668 -1.261 -6.939 1.00 . A A . 95 LEU CD1 1 1
10 16043 1 1 15 LEU CD2 C -4.054 -0.306 -5.318 1.00 . A A . 95 LEU CD2 1 1
10 16044 1 1 15 LEU CG C -5.131 0.016 -6.330 1.00 . A A . 95 LEU CG 1 1
10 16045 1 1 15 LEU H H -5.209 -0.480 -9.385 1.00 . A A . 95 LEU H 1 1
10 16046 1 1 15 LEU HA H -6.495 1.661 -8.024 1.00 . A A . 95 LEU HA 1 1
10 16047 1 1 15 LEU HB2 H -3.738 0.478 -7.876 1.00 . A A . 95 LEU HB2 1 1
10 16048 1 1 15 LEU HB3 H -4.210 1.852 -6.899 1.00 . A A . 95 LEU HB3 1 1
10 16049 1 1 15 LEU HD11 H -6.560 -1.042 -7.507 1.00 . A A . 95 LEU HD11 1 1
10 16050 1 1 15 LEU HD12 H -5.903 -1.966 -6.158 1.00 . A A . 95 LEU HD12 1 1
10 16051 1 1 15 LEU HD13 H -4.924 -1.684 -7.596 1.00 . A A . 95 LEU HD13 1 1
10 16052 1 1 15 LEU HD21 H -3.721 0.605 -4.844 1.00 . A A . 95 LEU HD21 1 1
10 16053 1 1 15 LEU HD22 H -3.223 -0.775 -5.824 1.00 . A A . 95 LEU HD22 1 1
10 16054 1 1 15 LEU HD23 H -4.448 -0.979 -4.572 1.00 . A A . 95 LEU HD23 1 1
10 16055 1 1 15 LEU HG H -5.945 0.496 -5.815 1.00 . A A . 95 LEU HG 1 1
10 16056 1 1 15 LEU N N -5.802 0.307 -9.412 1.00 . A A . 95 LEU N 1 1
10 16057 1 1 15 LEU O O -5.409 3.752 -8.922 1.00 . A A . 95 LEU O 1 1
10 16058 1 1 16 GLY C C -4.579 4.230 -11.749 1.00 . A A . 96 GLY C 1 1
10 16059 1 1 16 GLY CA C -3.546 3.476 -10.935 1.00 . A A . 96 GLY CA 1 1
10 16060 1 1 16 GLY H H -3.841 1.467 -10.344 1.00 . A A . 96 GLY H 1 1
10 16061 1 1 16 GLY HA2 H -3.067 4.166 -10.255 1.00 . A A . 96 GLY HA2 1 1
10 16062 1 1 16 GLY HA3 H -2.801 3.072 -11.604 1.00 . A A . 96 GLY HA3 1 1
10 16063 1 1 16 GLY N N -4.123 2.390 -10.167 1.00 . A A . 96 GLY N 1 1
10 16064 1 1 16 GLY O O -4.362 5.379 -12.129 1.00 . A A . 96 GLY O 1 1
10 16065 1 1 17 GLU C C -7.961 4.561 -11.890 1.00 . A A . 97 GLU C 1 1
10 16066 1 1 17 GLU CA C -6.776 4.214 -12.782 1.00 . A A . 97 GLU CA 1 1
10 16067 1 1 17 GLU CB C -7.214 3.302 -13.929 1.00 . A A . 97 GLU CB 1 1
10 16068 1 1 17 GLU CD C -7.933 0.996 -14.670 1.00 . A A . 97 GLU CD 1 1
10 16069 1 1 17 GLU CG C -7.579 1.888 -13.499 1.00 . A A . 97 GLU CG 1 1
10 16070 1 1 17 GLU H H -5.844 2.678 -11.660 1.00 . A A . 97 GLU H 1 1
10 16071 1 1 17 GLU HA H -6.380 5.130 -13.198 1.00 . A A . 97 GLU HA 1 1
10 16072 1 1 17 GLU HB2 H -8.077 3.740 -14.404 1.00 . A A . 97 GLU HB2 1 1
10 16073 1 1 17 GLU HB3 H -6.411 3.240 -14.646 1.00 . A A . 97 GLU HB3 1 1
10 16074 1 1 17 GLU HG2 H -6.737 1.456 -12.979 1.00 . A A . 97 GLU HG2 1 1
10 16075 1 1 17 GLU HG3 H -8.428 1.937 -12.831 1.00 . A A . 97 GLU HG3 1 1
10 16076 1 1 17 GLU N N -5.714 3.589 -12.008 1.00 . A A . 97 GLU N 1 1
10 16077 1 1 17 GLU O O -9.006 5.003 -12.366 1.00 . A A . 97 GLU O 1 1
10 16078 1 1 17 GLU OE1 O -9.136 0.833 -14.961 1.00 . A A . 97 GLU OE1 1 1
10 16079 1 1 17 GLU OE2 O -7.009 0.457 -15.314 1.00 . A A . 97 GLU OE2 1 1
10 16080 1 1 18 SER C C -8.919 6.157 -9.393 1.00 . A A . 98 SER C 1 1
10 16081 1 1 18 SER CA C -8.822 4.662 -9.628 1.00 . A A . 98 SER CA 1 1
10 16082 1 1 18 SER CB C -8.546 3.938 -8.310 1.00 . A A . 98 SER CB 1 1
10 16083 1 1 18 SER H H -6.919 4.042 -10.278 1.00 . A A . 98 SER H 1 1
10 16084 1 1 18 SER HA H -9.758 4.313 -10.032 1.00 . A A . 98 SER HA 1 1
10 16085 1 1 18 SER HB2 H -8.557 2.872 -8.480 1.00 . A A . 98 SER HB2 1 1
10 16086 1 1 18 SER HB3 H -7.575 4.232 -7.937 1.00 . A A . 98 SER HB3 1 1
10 16087 1 1 18 SER HG H -10.272 3.645 -7.421 1.00 . A A . 98 SER HG 1 1
10 16088 1 1 18 SER N N -7.782 4.373 -10.594 1.00 . A A . 98 SER N 1 1
10 16089 1 1 18 SER O O -8.040 6.761 -8.774 1.00 . A A . 98 SER O 1 1
10 16090 1 1 18 SER OG O -9.525 4.252 -7.332 1.00 . A A . 98 SER OG 1 1
10 16091 1 1 19 ALA C C -10.284 8.580 -8.299 1.00 . A A . 99 ALA C 1 1
10 16092 1 1 19 ALA CA C -10.245 8.169 -9.761 1.00 . A A . 99 ALA CA 1 1
10 16093 1 1 19 ALA CB C -11.549 8.542 -10.444 1.00 . A A . 99 ALA CB 1 1
10 16094 1 1 19 ALA H H -10.650 6.194 -10.383 1.00 . A A . 99 ALA H 1 1
10 16095 1 1 19 ALA HA H -9.445 8.698 -10.253 1.00 . A A . 99 ALA HA 1 1
10 16096 1 1 19 ALA HB1 H -11.696 9.609 -10.376 1.00 . A A . 99 ALA HB1 1 1
10 16097 1 1 19 ALA HB2 H -12.367 8.033 -9.958 1.00 . A A . 99 ALA HB2 1 1
10 16098 1 1 19 ALA HB3 H -11.508 8.249 -11.482 1.00 . A A . 99 ALA HB3 1 1
10 16099 1 1 19 ALA N N -9.998 6.744 -9.898 1.00 . A A . 99 ALA N 1 1
10 16100 1 1 19 ALA O O -9.888 9.687 -7.948 1.00 . A A . 99 ALA O 1 1
10 16101 1 1 20 THR C C -9.454 7.991 -5.395 1.00 . A A . 100 THR C 1 1
10 16102 1 1 20 THR CA C -10.837 7.958 -6.027 1.00 . A A . 100 THR CA 1 1
10 16103 1 1 20 THR CB C -11.687 6.900 -5.300 1.00 . A A . 100 THR CB 1 1
10 16104 1 1 20 THR CG2 C -11.749 7.192 -3.806 1.00 . A A . 100 THR CG2 1 1
10 16105 1 1 20 THR H H -11.026 6.796 -7.787 1.00 . A A . 100 THR H 1 1
10 16106 1 1 20 THR HA H -11.308 8.921 -5.900 1.00 . A A . 100 THR HA 1 1
10 16107 1 1 20 THR HB H -11.227 5.932 -5.444 1.00 . A A . 100 THR HB 1 1
10 16108 1 1 20 THR HG1 H -13.243 7.755 -6.156 1.00 . A A . 100 THR HG1 1 1
10 16109 1 1 20 THR HG21 H -12.314 6.417 -3.311 1.00 . A A . 100 THR HG21 1 1
10 16110 1 1 20 THR HG22 H -12.226 8.147 -3.646 1.00 . A A . 100 THR HG22 1 1
10 16111 1 1 20 THR HG23 H -10.742 7.219 -3.403 1.00 . A A . 100 THR HG23 1 1
10 16112 1 1 20 THR N N -10.747 7.679 -7.449 1.00 . A A . 100 THR N 1 1
10 16113 1 1 20 THR O O -9.128 8.892 -4.619 1.00 . A A . 100 THR O 1 1
10 16114 1 1 20 THR OG1 O -13.007 6.873 -5.851 1.00 . A A . 100 THR OG1 1 1
10 16115 1 1 21 LEU C C -6.397 7.940 -5.467 1.00 . A A . 101 LEU C 1 1
10 16116 1 1 21 LEU CA C -7.359 6.824 -5.109 1.00 . A A . 101 LEU CA 1 1
10 16117 1 1 21 LEU CB C -6.765 5.473 -5.495 1.00 . A A . 101 LEU CB 1 1
10 16118 1 1 21 LEU CD1 C -6.059 4.785 -3.200 1.00 . A A . 101 LEU CD1 1 1
10 16119 1 1 21 LEU CD2 C -4.962 3.771 -5.203 1.00 . A A . 101 LEU CD2 1 1
10 16120 1 1 21 LEU CG C -5.598 5.019 -4.626 1.00 . A A . 101 LEU CG 1 1
10 16121 1 1 21 LEU H H -8.883 6.442 -6.517 1.00 . A A . 101 LEU H 1 1
10 16122 1 1 21 LEU HA H -7.533 6.841 -4.045 1.00 . A A . 101 LEU HA 1 1
10 16123 1 1 21 LEU HB2 H -7.544 4.728 -5.434 1.00 . A A . 101 LEU HB2 1 1
10 16124 1 1 21 LEU HB3 H -6.422 5.531 -6.517 1.00 . A A . 101 LEU HB3 1 1
10 16125 1 1 21 LEU HD11 H -5.230 4.435 -2.607 1.00 . A A . 101 LEU HD11 1 1
10 16126 1 1 21 LEU HD12 H -6.848 4.047 -3.193 1.00 . A A . 101 LEU HD12 1 1
10 16127 1 1 21 LEU HD13 H -6.430 5.713 -2.789 1.00 . A A . 101 LEU HD13 1 1
10 16128 1 1 21 LEU HD21 H -4.548 4.000 -6.175 1.00 . A A . 101 LEU HD21 1 1
10 16129 1 1 21 LEU HD22 H -5.708 2.998 -5.302 1.00 . A A . 101 LEU HD22 1 1
10 16130 1 1 21 LEU HD23 H -4.176 3.433 -4.547 1.00 . A A . 101 LEU HD23 1 1
10 16131 1 1 21 LEU HG H -4.850 5.796 -4.604 1.00 . A A . 101 LEU HG 1 1
10 16132 1 1 21 LEU N N -8.633 7.024 -5.767 1.00 . A A . 101 LEU N 1 1
10 16133 1 1 21 LEU O O -5.798 8.562 -4.599 1.00 . A A . 101 LEU O 1 1
10 16134 1 1 22 ARG C C -5.706 10.606 -6.576 1.00 . A A . 102 ARG C 1 1
10 16135 1 1 22 ARG CA C -5.371 9.255 -7.210 1.00 . A A . 102 ARG CA 1 1
10 16136 1 1 22 ARG CB C -5.425 9.367 -8.727 1.00 . A A . 102 ARG CB 1 1
10 16137 1 1 22 ARG CD C -6.837 9.791 -10.755 1.00 . A A . 102 ARG CD 1 1
10 16138 1 1 22 ARG CG C -6.836 9.481 -9.269 1.00 . A A . 102 ARG CG 1 1
10 16139 1 1 22 ARG CZ C -6.394 8.423 -12.769 1.00 . A A . 102 ARG CZ 1 1
10 16140 1 1 22 ARG H H -6.804 7.708 -7.404 1.00 . A A . 102 ARG H 1 1
10 16141 1 1 22 ARG HA H -4.373 8.968 -6.915 1.00 . A A . 102 ARG HA 1 1
10 16142 1 1 22 ARG HB2 H -4.869 10.240 -9.035 1.00 . A A . 102 ARG HB2 1 1
10 16143 1 1 22 ARG HB3 H -4.968 8.487 -9.156 1.00 . A A . 102 ARG HB3 1 1
10 16144 1 1 22 ARG HD2 H -7.858 9.823 -11.103 1.00 . A A . 102 ARG HD2 1 1
10 16145 1 1 22 ARG HD3 H -6.371 10.752 -10.910 1.00 . A A . 102 ARG HD3 1 1
10 16146 1 1 22 ARG HE H -5.343 8.343 -11.066 1.00 . A A . 102 ARG HE 1 1
10 16147 1 1 22 ARG HG2 H -7.343 8.540 -9.110 1.00 . A A . 102 ARG HG2 1 1
10 16148 1 1 22 ARG HG3 H -7.355 10.263 -8.733 1.00 . A A . 102 ARG HG3 1 1
10 16149 1 1 22 ARG HH11 H -7.969 9.686 -12.959 1.00 . A A . 102 ARG HH11 1 1
10 16150 1 1 22 ARG HH12 H -7.624 8.712 -14.353 1.00 . A A . 102 ARG HH12 1 1
10 16151 1 1 22 ARG HH21 H -4.902 7.052 -12.893 1.00 . A A . 102 ARG HH21 1 1
10 16152 1 1 22 ARG HH22 H -5.879 7.227 -14.321 1.00 . A A . 102 ARG HH22 1 1
10 16153 1 1 22 ARG N N -6.276 8.216 -6.749 1.00 . A A . 102 ARG N 1 1
10 16154 1 1 22 ARG NE N -6.104 8.779 -11.517 1.00 . A A . 102 ARG NE 1 1
10 16155 1 1 22 ARG NH1 N -7.409 8.986 -13.411 1.00 . A A . 102 ARG NH1 1 1
10 16156 1 1 22 ARG NH2 N -5.670 7.494 -13.375 1.00 . A A . 102 ARG NH2 1 1
10 16157 1 1 22 ARG O O -4.817 11.412 -6.323 1.00 . A A . 102 ARG O 1 1
10 16158 1 1 23 SER C C -6.856 12.304 -4.322 1.00 . A A . 103 SER C 1 1
10 16159 1 1 23 SER CA C -7.444 12.082 -5.713 1.00 . A A . 103 SER CA 1 1
10 16160 1 1 23 SER CB C -8.972 12.114 -5.644 1.00 . A A . 103 SER CB 1 1
10 16161 1 1 23 SER H H -7.649 10.138 -6.510 1.00 . A A . 103 SER H 1 1
10 16162 1 1 23 SER HA H -7.112 12.883 -6.357 1.00 . A A . 103 SER HA 1 1
10 16163 1 1 23 SER HB2 H -9.322 11.274 -5.065 1.00 . A A . 103 SER HB2 1 1
10 16164 1 1 23 SER HB3 H -9.289 13.034 -5.175 1.00 . A A . 103 SER HB3 1 1
10 16165 1 1 23 SER HG H -9.851 11.140 -7.107 1.00 . A A . 103 SER HG 1 1
10 16166 1 1 23 SER N N -6.989 10.831 -6.303 1.00 . A A . 103 SER N 1 1
10 16167 1 1 23 SER O O -6.487 13.425 -3.975 1.00 . A A . 103 SER O 1 1
10 16168 1 1 23 SER OG O -9.539 12.042 -6.941 1.00 . A A . 103 SER OG 1 1
10 16169 1 1 24 LEU C C -4.713 11.263 -2.124 1.00 . A A . 104 LEU C 1 1
10 16170 1 1 24 LEU CA C -6.234 11.425 -2.166 1.00 . A A . 104 LEU CA 1 1
10 16171 1 1 24 LEU CB C -6.966 10.570 -1.121 1.00 . A A . 104 LEU CB 1 1
10 16172 1 1 24 LEU CD1 C -6.390 8.284 -1.785 1.00 . A A . 104 LEU CD1 1 1
10 16173 1 1 24 LEU CD2 C -8.548 8.710 -0.627 1.00 . A A . 104 LEU CD2 1 1
10 16174 1 1 24 LEU CG C -7.520 9.248 -1.606 1.00 . A A . 104 LEU CG 1 1
10 16175 1 1 24 LEU H H -7.046 10.359 -3.829 1.00 . A A . 104 LEU H 1 1
10 16176 1 1 24 LEU HA H -6.427 12.443 -1.919 1.00 . A A . 104 LEU HA 1 1
10 16177 1 1 24 LEU HB2 H -6.273 10.360 -0.320 1.00 . A A . 104 LEU HB2 1 1
10 16178 1 1 24 LEU HB3 H -7.783 11.150 -0.723 1.00 . A A . 104 LEU HB3 1 1
10 16179 1 1 24 LEU HD11 H -6.018 7.978 -0.821 1.00 . A A . 104 LEU HD11 1 1
10 16180 1 1 24 LEU HD12 H -5.603 8.783 -2.335 1.00 . A A . 104 LEU HD12 1 1
10 16181 1 1 24 LEU HD13 H -6.740 7.427 -2.335 1.00 . A A . 104 LEU HD13 1 1
10 16182 1 1 24 LEU HD21 H -9.357 9.418 -0.532 1.00 . A A . 104 LEU HD21 1 1
10 16183 1 1 24 LEU HD22 H -8.084 8.563 0.337 1.00 . A A . 104 LEU HD22 1 1
10 16184 1 1 24 LEU HD23 H -8.933 7.768 -0.989 1.00 . A A . 104 LEU HD23 1 1
10 16185 1 1 24 LEU HG H -8.000 9.389 -2.564 1.00 . A A . 104 LEU HG 1 1
10 16186 1 1 24 LEU N N -6.769 11.253 -3.513 1.00 . A A . 104 LEU N 1 1
10 16187 1 1 24 LEU O O -4.071 11.692 -1.168 1.00 . A A . 104 LEU O 1 1
10 16188 1 1 25 LEU C C -2.135 12.056 -3.591 1.00 . A A . 105 LEU C 1 1
10 16189 1 1 25 LEU CA C -2.678 10.657 -3.328 1.00 . A A . 105 LEU CA 1 1
10 16190 1 1 25 LEU CB C -2.275 9.734 -4.476 1.00 . A A . 105 LEU CB 1 1
10 16191 1 1 25 LEU CD1 C -3.175 7.608 -3.489 1.00 . A A . 105 LEU CD1 1 1
10 16192 1 1 25 LEU CD2 C -1.423 7.521 -5.263 1.00 . A A . 105 LEU CD2 1 1
10 16193 1 1 25 LEU CG C -1.960 8.298 -4.074 1.00 . A A . 105 LEU CG 1 1
10 16194 1 1 25 LEU H H -4.688 10.265 -3.858 1.00 . A A . 105 LEU H 1 1
10 16195 1 1 25 LEU HA H -2.255 10.284 -2.408 1.00 . A A . 105 LEU HA 1 1
10 16196 1 1 25 LEU HB2 H -3.082 9.716 -5.195 1.00 . A A . 105 LEU HB2 1 1
10 16197 1 1 25 LEU HB3 H -1.401 10.150 -4.953 1.00 . A A . 105 LEU HB3 1 1
10 16198 1 1 25 LEU HD11 H -2.932 6.582 -3.265 1.00 . A A . 105 LEU HD11 1 1
10 16199 1 1 25 LEU HD12 H -3.986 7.641 -4.201 1.00 . A A . 105 LEU HD12 1 1
10 16200 1 1 25 LEU HD13 H -3.473 8.114 -2.582 1.00 . A A . 105 LEU HD13 1 1
10 16201 1 1 25 LEU HD21 H -1.199 6.509 -4.959 1.00 . A A . 105 LEU HD21 1 1
10 16202 1 1 25 LEU HD22 H -0.523 7.994 -5.626 1.00 . A A . 105 LEU HD22 1 1
10 16203 1 1 25 LEU HD23 H -2.164 7.504 -6.048 1.00 . A A . 105 LEU HD23 1 1
10 16204 1 1 25 LEU HG H -1.200 8.314 -3.315 1.00 . A A . 105 LEU HG 1 1
10 16205 1 1 25 LEU N N -4.133 10.690 -3.175 1.00 . A A . 105 LEU N 1 1
10 16206 1 1 25 LEU O O -0.927 12.292 -3.538 1.00 . A A . 105 LEU O 1 1
10 16207 1 1 26 LEU C C -2.283 15.078 -2.863 1.00 . A A . 106 LEU C 1 1
10 16208 1 1 26 LEU CA C -2.687 14.357 -4.148 1.00 . A A . 106 LEU CA 1 1
10 16209 1 1 26 LEU CB C -3.863 15.060 -4.817 1.00 . A A . 106 LEU CB 1 1
10 16210 1 1 26 LEU CD1 C -5.479 15.203 -6.724 1.00 . A A . 106 LEU CD1 1 1
10 16211 1 1 26 LEU CD2 C -3.183 14.315 -7.119 1.00 . A A . 106 LEU CD2 1 1
10 16212 1 1 26 LEU CG C -4.329 14.419 -6.126 1.00 . A A . 106 LEU CG 1 1
10 16213 1 1 26 LEU H H -3.983 12.709 -3.928 1.00 . A A . 106 LEU H 1 1
10 16214 1 1 26 LEU HA H -1.853 14.360 -4.830 1.00 . A A . 106 LEU HA 1 1
10 16215 1 1 26 LEU HB2 H -4.693 15.057 -4.124 1.00 . A A . 106 LEU HB2 1 1
10 16216 1 1 26 LEU HB3 H -3.582 16.081 -5.019 1.00 . A A . 106 LEU HB3 1 1
10 16217 1 1 26 LEU HD11 H -5.801 14.726 -7.636 1.00 . A A . 106 LEU HD11 1 1
10 16218 1 1 26 LEU HD12 H -5.152 16.209 -6.936 1.00 . A A . 106 LEU HD12 1 1
10 16219 1 1 26 LEU HD13 H -6.298 15.229 -6.021 1.00 . A A . 106 LEU HD13 1 1
10 16220 1 1 26 LEU HD21 H -2.794 15.301 -7.327 1.00 . A A . 106 LEU HD21 1 1
10 16221 1 1 26 LEU HD22 H -3.543 13.868 -8.035 1.00 . A A . 106 LEU HD22 1 1
10 16222 1 1 26 LEU HD23 H -2.401 13.699 -6.702 1.00 . A A . 106 LEU HD23 1 1
10 16223 1 1 26 LEU HG H -4.684 13.419 -5.919 1.00 . A A . 106 LEU HG 1 1
10 16224 1 1 26 LEU N N -3.042 12.974 -3.880 1.00 . A A . 106 LEU N 1 1
10 16225 1 1 26 LEU O O -1.714 16.172 -2.902 1.00 . A A . 106 LEU O 1 1
10 16226 1 1 27 ASN C C -0.679 14.808 -0.226 1.00 . A A . 107 ASN C 1 1
10 16227 1 1 27 ASN CA C -2.176 15.004 -0.429 1.00 . A A . 107 ASN CA 1 1
10 16228 1 1 27 ASN CB C -2.932 14.335 0.726 1.00 . A A . 107 ASN CB 1 1
10 16229 1 1 27 ASN CG C -4.414 14.651 0.745 1.00 . A A . 107 ASN CG 1 1
10 16230 1 1 27 ASN H H -3.062 13.606 -1.752 1.00 . A A . 107 ASN H 1 1
10 16231 1 1 27 ASN HA H -2.396 16.061 -0.432 1.00 . A A . 107 ASN HA 1 1
10 16232 1 1 27 ASN HB2 H -2.819 13.263 0.642 1.00 . A A . 107 ASN HB2 1 1
10 16233 1 1 27 ASN HB3 H -2.502 14.660 1.663 1.00 . A A . 107 ASN HB3 1 1
10 16234 1 1 27 ASN HD21 H -4.808 12.931 -0.157 1.00 . A A . 107 ASN HD21 1 1
10 16235 1 1 27 ASN HD22 H -6.180 13.922 0.214 1.00 . A A . 107 ASN HD22 1 1
10 16236 1 1 27 ASN N N -2.577 14.457 -1.721 1.00 . A A . 107 ASN N 1 1
10 16237 1 1 27 ASN ND2 N -5.214 13.747 0.214 1.00 . A A . 107 ASN ND2 1 1
10 16238 1 1 27 ASN O O -0.177 13.682 -0.283 1.00 . A A . 107 ASN O 1 1
10 16239 1 1 27 ASN OD1 O -4.837 15.681 1.270 1.00 . A A . 107 ASN OD1 1 1
10 16240 1 1 28 PRO C C 1.979 15.005 1.318 1.00 . A A . 108 PRO C 1 1
10 16241 1 1 28 PRO CA C 1.513 15.887 0.165 1.00 . A A . 108 PRO CA 1 1
10 16242 1 1 28 PRO CB C 1.879 17.352 0.432 1.00 . A A . 108 PRO CB 1 1
10 16243 1 1 28 PRO CD C -0.490 17.271 0.175 1.00 . A A . 108 PRO CD 1 1
10 16244 1 1 28 PRO CG C 0.615 17.994 0.887 1.00 . A A . 108 PRO CG 1 1
10 16245 1 1 28 PRO HA H 1.989 15.557 -0.747 1.00 . A A . 108 PRO HA 1 1
10 16246 1 1 28 PRO HB2 H 2.642 17.398 1.196 1.00 . A A . 108 PRO HB2 1 1
10 16247 1 1 28 PRO HB3 H 2.246 17.805 -0.476 1.00 . A A . 108 PRO HB3 1 1
10 16248 1 1 28 PRO HD2 H -1.386 17.265 0.776 1.00 . A A . 108 PRO HD2 1 1
10 16249 1 1 28 PRO HD3 H -0.680 17.721 -0.788 1.00 . A A . 108 PRO HD3 1 1
10 16250 1 1 28 PRO HG2 H 0.510 17.881 1.956 1.00 . A A . 108 PRO HG2 1 1
10 16251 1 1 28 PRO HG3 H 0.614 19.039 0.617 1.00 . A A . 108 PRO HG3 1 1
10 16252 1 1 28 PRO N N 0.051 15.909 0.021 1.00 . A A . 108 PRO N 1 1
10 16253 1 1 28 PRO O O 3.064 14.428 1.266 1.00 . A A . 108 PRO O 1 1
10 16254 1 1 29 HIS C C 1.216 12.592 3.178 1.00 . A A . 109 HIS C 1 1
10 16255 1 1 29 HIS CA C 1.490 14.059 3.493 1.00 . A A . 109 HIS CA 1 1
10 16256 1 1 29 HIS CB C 0.704 14.499 4.732 1.00 . A A . 109 HIS CB 1 1
10 16257 1 1 29 HIS CD2 C 0.207 12.481 6.247 1.00 . A A . 109 HIS CD2 1 1
10 16258 1 1 29 HIS CE1 C 1.718 12.871 7.761 1.00 . A A . 109 HIS CE1 1 1
10 16259 1 1 29 HIS CG C 0.885 13.601 5.918 1.00 . A A . 109 HIS CG 1 1
10 16260 1 1 29 HIS H H 0.313 15.400 2.351 1.00 . A A . 109 HIS H 1 1
10 16261 1 1 29 HIS HA H 2.545 14.177 3.690 1.00 . A A . 109 HIS HA 1 1
10 16262 1 1 29 HIS HB2 H 1.020 15.490 5.017 1.00 . A A . 109 HIS HB2 1 1
10 16263 1 1 29 HIS HB3 H -0.349 14.520 4.492 1.00 . A A . 109 HIS HB3 1 1
10 16264 1 1 29 HIS HD2 H -0.587 12.017 5.677 1.00 . A A . 109 HIS HD2 1 1
10 16265 1 1 29 HIS HE1 H 2.331 12.769 8.643 1.00 . A A . 109 HIS HE1 1 1
10 16266 1 1 29 HIS HE2 H 0.342 11.328 8.006 1.00 . A A . 109 HIS HE2 1 1
10 16267 1 1 29 HIS N N 1.159 14.899 2.353 1.00 . A A . 109 HIS N 1 1
10 16268 1 1 29 HIS ND1 N 1.842 13.845 6.874 1.00 . A A . 109 HIS ND1 1 1
10 16269 1 1 29 HIS NE2 N 0.740 12.025 7.421 1.00 . A A . 109 HIS NE2 1 1
10 16270 1 1 29 HIS O O 2.009 11.720 3.525 1.00 . A A . 109 HIS O 1 1
10 16271 1 1 30 LEU C C 0.761 10.330 1.263 1.00 . A A . 110 LEU C 1 1
10 16272 1 1 30 LEU CA C -0.281 10.954 2.186 1.00 . A A . 110 LEU CA 1 1
10 16273 1 1 30 LEU CB C -1.671 10.941 1.534 1.00 . A A . 110 LEU CB 1 1
10 16274 1 1 30 LEU CD1 C -3.879 9.813 1.200 1.00 . A A . 110 LEU CD1 1 1
10 16275 1 1 30 LEU CD2 C -1.787 8.571 0.683 1.00 . A A . 110 LEU CD2 1 1
10 16276 1 1 30 LEU CG C -2.427 9.608 1.592 1.00 . A A . 110 LEU CG 1 1
10 16277 1 1 30 LEU H H -0.482 13.055 2.221 1.00 . A A . 110 LEU H 1 1
10 16278 1 1 30 LEU HA H -0.316 10.391 3.107 1.00 . A A . 110 LEU HA 1 1
10 16279 1 1 30 LEU HB2 H -2.276 11.690 2.024 1.00 . A A . 110 LEU HB2 1 1
10 16280 1 1 30 LEU HB3 H -1.558 11.218 0.497 1.00 . A A . 110 LEU HB3 1 1
10 16281 1 1 30 LEU HD11 H -4.404 8.872 1.256 1.00 . A A . 110 LEU HD11 1 1
10 16282 1 1 30 LEU HD12 H -3.930 10.193 0.191 1.00 . A A . 110 LEU HD12 1 1
10 16283 1 1 30 LEU HD13 H -4.337 10.520 1.875 1.00 . A A . 110 LEU HD13 1 1
10 16284 1 1 30 LEU HD21 H -0.767 8.403 0.994 1.00 . A A . 110 LEU HD21 1 1
10 16285 1 1 30 LEU HD22 H -1.799 8.929 -0.335 1.00 . A A . 110 LEU HD22 1 1
10 16286 1 1 30 LEU HD23 H -2.340 7.646 0.747 1.00 . A A . 110 LEU HD23 1 1
10 16287 1 1 30 LEU HG H -2.402 9.233 2.604 1.00 . A A . 110 LEU HG 1 1
10 16288 1 1 30 LEU N N 0.099 12.321 2.507 1.00 . A A . 110 LEU N 1 1
10 16289 1 1 30 LEU O O 1.170 9.182 1.452 1.00 . A A . 110 LEU O 1 1
10 16290 1 1 31 ARG C C 3.555 10.428 0.058 1.00 . A A . 111 ARG C 1 1
10 16291 1 1 31 ARG CA C 2.217 10.622 -0.656 1.00 . A A . 111 ARG CA 1 1
10 16292 1 1 31 ARG CB C 2.364 11.578 -1.845 1.00 . A A . 111 ARG CB 1 1
10 16293 1 1 31 ARG CD C 3.016 13.828 -2.720 1.00 . A A . 111 ARG CD 1 1
10 16294 1 1 31 ARG CG C 2.982 12.919 -1.505 1.00 . A A . 111 ARG CG 1 1
10 16295 1 1 31 ARG CZ C 3.431 16.226 -3.110 1.00 . A A . 111 ARG CZ 1 1
10 16296 1 1 31 ARG H H 0.855 12.015 0.194 1.00 . A A . 111 ARG H 1 1
10 16297 1 1 31 ARG HA H 1.886 9.660 -1.025 1.00 . A A . 111 ARG HA 1 1
10 16298 1 1 31 ARG HB2 H 2.982 11.107 -2.594 1.00 . A A . 111 ARG HB2 1 1
10 16299 1 1 31 ARG HB3 H 1.385 11.757 -2.265 1.00 . A A . 111 ARG HB3 1 1
10 16300 1 1 31 ARG HD2 H 3.545 13.325 -3.515 1.00 . A A . 111 ARG HD2 1 1
10 16301 1 1 31 ARG HD3 H 2.001 14.022 -3.032 1.00 . A A . 111 ARG HD3 1 1
10 16302 1 1 31 ARG HE H 4.345 15.112 -1.718 1.00 . A A . 111 ARG HE 1 1
10 16303 1 1 31 ARG HG2 H 2.396 13.391 -0.729 1.00 . A A . 111 ARG HG2 1 1
10 16304 1 1 31 ARG HG3 H 3.990 12.762 -1.153 1.00 . A A . 111 ARG HG3 1 1
10 16305 1 1 31 ARG HH11 H 2.027 15.406 -4.327 1.00 . A A . 111 ARG HH11 1 1
10 16306 1 1 31 ARG HH12 H 2.352 17.089 -4.595 1.00 . A A . 111 ARG HH12 1 1
10 16307 1 1 31 ARG HH21 H 4.760 17.334 -2.056 1.00 . A A . 111 ARG HH21 1 1
10 16308 1 1 31 ARG HH22 H 3.892 18.191 -3.291 1.00 . A A . 111 ARG HH22 1 1
10 16309 1 1 31 ARG N N 1.211 11.103 0.284 1.00 . A A . 111 ARG N 1 1
10 16310 1 1 31 ARG NE N 3.677 15.100 -2.441 1.00 . A A . 111 ARG NE 1 1
10 16311 1 1 31 ARG NH1 N 2.531 16.242 -4.088 1.00 . A A . 111 ARG NH1 1 1
10 16312 1 1 31 ARG NH2 N 4.082 17.338 -2.796 1.00 . A A . 111 ARG NH2 1 1
10 16313 1 1 31 ARG O O 4.368 9.594 -0.342 1.00 . A A . 111 ARG O 1 1
10 16314 1 1 32 GLN C C 4.809 9.723 2.775 1.00 . A A . 112 GLN C 1 1
10 16315 1 1 32 GLN CA C 4.933 11.014 1.979 1.00 . A A . 112 GLN CA 1 1
10 16316 1 1 32 GLN CB C 5.099 12.200 2.928 1.00 . A A . 112 GLN CB 1 1
10 16317 1 1 32 GLN CD C 7.545 12.598 2.479 1.00 . A A . 112 GLN CD 1 1
10 16318 1 1 32 GLN CG C 6.153 13.200 2.484 1.00 . A A . 112 GLN CG 1 1
10 16319 1 1 32 GLN H H 3.117 11.893 1.348 1.00 . A A . 112 GLN H 1 1
10 16320 1 1 32 GLN HA H 5.803 10.950 1.342 1.00 . A A . 112 GLN HA 1 1
10 16321 1 1 32 GLN HB2 H 4.154 12.718 3.006 1.00 . A A . 112 GLN HB2 1 1
10 16322 1 1 32 GLN HB3 H 5.376 11.829 3.904 1.00 . A A . 112 GLN HB3 1 1
10 16323 1 1 32 GLN HE21 H 7.339 12.055 0.581 1.00 . A A . 112 GLN HE21 1 1
10 16324 1 1 32 GLN HE22 H 8.844 11.636 1.325 1.00 . A A . 112 GLN HE22 1 1
10 16325 1 1 32 GLN HG2 H 5.917 13.535 1.485 1.00 . A A . 112 GLN HG2 1 1
10 16326 1 1 32 GLN HG3 H 6.142 14.041 3.160 1.00 . A A . 112 GLN HG3 1 1
10 16327 1 1 32 GLN N N 3.766 11.193 1.127 1.00 . A A . 112 GLN N 1 1
10 16328 1 1 32 GLN NE2 N 7.951 12.044 1.349 1.00 . A A . 112 GLN NE2 1 1
10 16329 1 1 32 GLN O O 5.772 8.969 2.904 1.00 . A A . 112 GLN O 1 1
10 16330 1 1 32 GLN OE1 O 8.253 12.635 3.487 1.00 . A A . 112 GLN OE1 1 1
10 16331 1 1 33 LEU C C 3.651 7.035 3.146 1.00 . A A . 113 LEU C 1 1
10 16332 1 1 33 LEU CA C 3.344 8.238 4.025 1.00 . A A . 113 LEU CA 1 1
10 16333 1 1 33 LEU CB C 1.882 8.183 4.476 1.00 . A A . 113 LEU CB 1 1
10 16334 1 1 33 LEU CD1 C 0.004 9.075 5.865 1.00 . A A . 113 LEU CD1 1 1
10 16335 1 1 33 LEU CD2 C 2.320 9.082 6.779 1.00 . A A . 113 LEU CD2 1 1
10 16336 1 1 33 LEU CG C 1.475 9.221 5.523 1.00 . A A . 113 LEU CG 1 1
10 16337 1 1 33 LEU H H 2.903 10.146 3.216 1.00 . A A . 113 LEU H 1 1
10 16338 1 1 33 LEU HA H 3.984 8.208 4.893 1.00 . A A . 113 LEU HA 1 1
10 16339 1 1 33 LEU HB2 H 1.256 8.320 3.606 1.00 . A A . 113 LEU HB2 1 1
10 16340 1 1 33 LEU HB3 H 1.689 7.201 4.882 1.00 . A A . 113 LEU HB3 1 1
10 16341 1 1 33 LEU HD11 H -0.282 9.854 6.556 1.00 . A A . 113 LEU HD11 1 1
10 16342 1 1 33 LEU HD12 H -0.160 8.111 6.322 1.00 . A A . 113 LEU HD12 1 1
10 16343 1 1 33 LEU HD13 H -0.587 9.154 4.966 1.00 . A A . 113 LEU HD13 1 1
10 16344 1 1 33 LEU HD21 H 2.226 8.079 7.168 1.00 . A A . 113 LEU HD21 1 1
10 16345 1 1 33 LEU HD22 H 1.975 9.788 7.522 1.00 . A A . 113 LEU HD22 1 1
10 16346 1 1 33 LEU HD23 H 3.354 9.284 6.544 1.00 . A A . 113 LEU HD23 1 1
10 16347 1 1 33 LEU HG H 1.629 10.211 5.120 1.00 . A A . 113 LEU HG 1 1
10 16348 1 1 33 LEU N N 3.617 9.474 3.304 1.00 . A A . 113 LEU N 1 1
10 16349 1 1 33 LEU O O 4.398 6.139 3.542 1.00 . A A . 113 LEU O 1 1
10 16350 1 1 34 MET C C 4.757 5.671 0.744 1.00 . A A . 114 MET C 1 1
10 16351 1 1 34 MET CA C 3.277 5.952 0.997 1.00 . A A . 114 MET CA 1 1
10 16352 1 1 34 MET CB C 2.567 6.267 -0.320 1.00 . A A . 114 MET CB 1 1
10 16353 1 1 34 MET CE C 1.189 5.737 -3.094 1.00 . A A . 114 MET CE 1 1
10 16354 1 1 34 MET CG C 1.093 5.888 -0.330 1.00 . A A . 114 MET CG 1 1
10 16355 1 1 34 MET H H 2.520 7.803 1.687 1.00 . A A . 114 MET H 1 1
10 16356 1 1 34 MET HA H 2.831 5.068 1.425 1.00 . A A . 114 MET HA 1 1
10 16357 1 1 34 MET HB2 H 2.644 7.327 -0.511 1.00 . A A . 114 MET HB2 1 1
10 16358 1 1 34 MET HB3 H 3.058 5.733 -1.117 1.00 . A A . 114 MET HB3 1 1
10 16359 1 1 34 MET HE1 H 1.155 4.664 -2.976 1.00 . A A . 114 MET HE1 1 1
10 16360 1 1 34 MET HE2 H 2.214 6.074 -3.039 1.00 . A A . 114 MET HE2 1 1
10 16361 1 1 34 MET HE3 H 0.772 6.007 -4.052 1.00 . A A . 114 MET HE3 1 1
10 16362 1 1 34 MET HG2 H 1.007 4.802 -0.315 1.00 . A A . 114 MET HG2 1 1
10 16363 1 1 34 MET HG3 H 0.622 6.299 0.552 1.00 . A A . 114 MET HG3 1 1
10 16364 1 1 34 MET N N 3.087 7.041 1.944 1.00 . A A . 114 MET N 1 1
10 16365 1 1 34 MET O O 5.211 4.540 0.918 1.00 . A A . 114 MET O 1 1
10 16366 1 1 34 MET SD S 0.239 6.511 -1.790 1.00 . A A . 114 MET SD 1 1
10 16367 1 1 35 VAL C C 7.729 6.080 1.259 1.00 . A A . 115 VAL C 1 1
10 16368 1 1 35 VAL CA C 6.923 6.495 0.029 1.00 . A A . 115 VAL CA 1 1
10 16369 1 1 35 VAL CB C 7.560 7.741 -0.631 1.00 . A A . 115 VAL CB 1 1
10 16370 1 1 35 VAL CG1 C 6.847 8.080 -1.931 1.00 . A A . 115 VAL CG1 1 1
10 16371 1 1 35 VAL CG2 C 7.551 8.933 0.310 1.00 . A A . 115 VAL CG2 1 1
10 16372 1 1 35 VAL H H 5.124 7.592 0.297 1.00 . A A . 115 VAL H 1 1
10 16373 1 1 35 VAL HA H 6.968 5.686 -0.686 1.00 . A A . 115 VAL HA 1 1
10 16374 1 1 35 VAL HB H 8.589 7.506 -0.867 1.00 . A A . 115 VAL HB 1 1
10 16375 1 1 35 VAL HG11 H 7.274 8.978 -2.353 1.00 . A A . 115 VAL HG11 1 1
10 16376 1 1 35 VAL HG12 H 5.797 8.239 -1.735 1.00 . A A . 115 VAL HG12 1 1
10 16377 1 1 35 VAL HG13 H 6.963 7.265 -2.629 1.00 . A A . 115 VAL HG13 1 1
10 16378 1 1 35 VAL HG21 H 8.113 8.694 1.202 1.00 . A A . 115 VAL HG21 1 1
10 16379 1 1 35 VAL HG22 H 6.534 9.170 0.578 1.00 . A A . 115 VAL HG22 1 1
10 16380 1 1 35 VAL HG23 H 8.002 9.783 -0.181 1.00 . A A . 115 VAL HG23 1 1
10 16381 1 1 35 VAL N N 5.514 6.694 0.359 1.00 . A A . 115 VAL N 1 1
10 16382 1 1 35 VAL O O 8.659 5.287 1.151 1.00 . A A . 115 VAL O 1 1
10 16383 1 1 36 ASN C C 7.821 4.741 3.961 1.00 . A A . 116 ASN C 1 1
10 16384 1 1 36 ASN CA C 8.020 6.224 3.674 1.00 . A A . 116 ASN CA 1 1
10 16385 1 1 36 ASN CB C 7.481 7.054 4.839 1.00 . A A . 116 ASN CB 1 1
10 16386 1 1 36 ASN CG C 8.176 8.393 4.977 1.00 . A A . 116 ASN CG 1 1
10 16387 1 1 36 ASN H H 6.629 7.256 2.450 1.00 . A A . 116 ASN H 1 1
10 16388 1 1 36 ASN HA H 9.076 6.421 3.561 1.00 . A A . 116 ASN HA 1 1
10 16389 1 1 36 ASN HB2 H 6.429 7.239 4.676 1.00 . A A . 116 ASN HB2 1 1
10 16390 1 1 36 ASN HB3 H 7.601 6.502 5.760 1.00 . A A . 116 ASN HB3 1 1
10 16391 1 1 36 ASN HD21 H 6.532 9.188 5.754 1.00 . A A . 116 ASN HD21 1 1
10 16392 1 1 36 ASN HD22 H 7.880 10.254 5.589 1.00 . A A . 116 ASN HD22 1 1
10 16393 1 1 36 ASN N N 7.361 6.599 2.426 1.00 . A A . 116 ASN N 1 1
10 16394 1 1 36 ASN ND2 N 7.459 9.377 5.491 1.00 . A A . 116 ASN ND2 1 1
10 16395 1 1 36 ASN O O 8.767 4.025 4.297 1.00 . A A . 116 ASN O 1 1
10 16396 1 1 36 ASN OD1 O 9.349 8.540 4.630 1.00 . A A . 116 ASN OD1 1 1
10 16397 1 1 37 LEU C C 6.938 1.995 3.014 1.00 . A A . 117 LEU C 1 1
10 16398 1 1 37 LEU CA C 6.236 2.887 4.031 1.00 . A A . 117 LEU CA 1 1
10 16399 1 1 37 LEU CB C 4.719 2.699 3.942 1.00 . A A . 117 LEU CB 1 1
10 16400 1 1 37 LEU CD1 C 4.553 0.803 5.582 1.00 . A A . 117 LEU CD1 1 1
10 16401 1 1 37 LEU CD2 C 2.712 1.205 3.936 1.00 . A A . 117 LEU CD2 1 1
10 16402 1 1 37 LEU CG C 4.212 1.275 4.175 1.00 . A A . 117 LEU CG 1 1
10 16403 1 1 37 LEU H H 5.875 4.916 3.547 1.00 . A A . 117 LEU H 1 1
10 16404 1 1 37 LEU HA H 6.567 2.613 5.021 1.00 . A A . 117 LEU HA 1 1
10 16405 1 1 37 LEU HB2 H 4.259 3.343 4.675 1.00 . A A . 117 LEU HB2 1 1
10 16406 1 1 37 LEU HB3 H 4.395 3.014 2.960 1.00 . A A . 117 LEU HB3 1 1
10 16407 1 1 37 LEU HD11 H 5.626 0.790 5.708 1.00 . A A . 117 LEU HD11 1 1
10 16408 1 1 37 LEU HD12 H 4.160 -0.191 5.733 1.00 . A A . 117 LEU HD12 1 1
10 16409 1 1 37 LEU HD13 H 4.116 1.478 6.304 1.00 . A A . 117 LEU HD13 1 1
10 16410 1 1 37 LEU HD21 H 2.210 1.900 4.593 1.00 . A A . 117 LEU HD21 1 1
10 16411 1 1 37 LEU HD22 H 2.362 0.204 4.136 1.00 . A A . 117 LEU HD22 1 1
10 16412 1 1 37 LEU HD23 H 2.498 1.464 2.910 1.00 . A A . 117 LEU HD23 1 1
10 16413 1 1 37 LEU HG H 4.696 0.611 3.474 1.00 . A A . 117 LEU HG 1 1
10 16414 1 1 37 LEU N N 6.581 4.287 3.811 1.00 . A A . 117 LEU N 1 1
10 16415 1 1 37 LEU O O 7.365 0.884 3.335 1.00 . A A . 117 LEU O 1 1
10 16416 1 1 38 ASP C C 9.231 1.586 1.079 1.00 . A A . 118 ASP C 1 1
10 16417 1 1 38 ASP CA C 7.758 1.777 0.730 1.00 . A A . 118 ASP CA 1 1
10 16418 1 1 38 ASP CB C 7.626 2.529 -0.595 1.00 . A A . 118 ASP CB 1 1
10 16419 1 1 38 ASP CG C 8.393 1.865 -1.722 1.00 . A A . 118 ASP CG 1 1
10 16420 1 1 38 ASP H H 6.666 3.373 1.592 1.00 . A A . 118 ASP H 1 1
10 16421 1 1 38 ASP HA H 7.295 0.806 0.631 1.00 . A A . 118 ASP HA 1 1
10 16422 1 1 38 ASP HB2 H 6.585 2.574 -0.873 1.00 . A A . 118 ASP HB2 1 1
10 16423 1 1 38 ASP HB3 H 8.005 3.533 -0.470 1.00 . A A . 118 ASP HB3 1 1
10 16424 1 1 38 ASP N N 7.063 2.496 1.792 1.00 . A A . 118 ASP N 1 1
10 16425 1 1 38 ASP O O 9.818 0.542 0.785 1.00 . A A . 118 ASP O 1 1
10 16426 1 1 38 ASP OD1 O 7.928 0.828 -2.234 1.00 . A A . 118 ASP OD1 1 1
10 16427 1 1 38 ASP OD2 O 9.463 2.384 -2.105 1.00 . A A . 118 ASP OD2 1 1
10 16428 1 1 39 GLN C C 11.398 1.490 3.229 1.00 . A A . 119 GLN C 1 1
10 16429 1 1 39 GLN CA C 11.217 2.523 2.136 1.00 . A A . 119 GLN CA 1 1
10 16430 1 1 39 GLN CB C 11.682 3.878 2.659 1.00 . A A . 119 GLN CB 1 1
10 16431 1 1 39 GLN CD C 11.917 6.341 2.213 1.00 . A A . 119 GLN CD 1 1
10 16432 1 1 39 GLN CG C 11.569 4.984 1.640 1.00 . A A . 119 GLN CG 1 1
10 16433 1 1 39 GLN H H 9.299 3.402 1.919 1.00 . A A . 119 GLN H 1 1
10 16434 1 1 39 GLN HA H 11.812 2.246 1.279 1.00 . A A . 119 GLN HA 1 1
10 16435 1 1 39 GLN HB2 H 11.083 4.144 3.517 1.00 . A A . 119 GLN HB2 1 1
10 16436 1 1 39 GLN HB3 H 12.716 3.799 2.962 1.00 . A A . 119 GLN HB3 1 1
10 16437 1 1 39 GLN HE21 H 10.675 7.216 0.940 1.00 . A A . 119 GLN HE21 1 1
10 16438 1 1 39 GLN HE22 H 11.503 8.274 2.029 1.00 . A A . 119 GLN HE22 1 1
10 16439 1 1 39 GLN HG2 H 12.236 4.766 0.827 1.00 . A A . 119 GLN HG2 1 1
10 16440 1 1 39 GLN HG3 H 10.554 5.013 1.273 1.00 . A A . 119 GLN HG3 1 1
10 16441 1 1 39 GLN N N 9.818 2.592 1.724 1.00 . A A . 119 GLN N 1 1
10 16442 1 1 39 GLN NE2 N 11.305 7.381 1.673 1.00 . A A . 119 GLN NE2 1 1
10 16443 1 1 39 GLN O O 12.427 0.824 3.329 1.00 . A A . 119 GLN O 1 1
10 16444 1 1 39 GLN OE1 O 12.725 6.453 3.137 1.00 . A A . 119 GLN OE1 1 1
10 16445 1 1 40 GLY C C 11.336 0.570 6.157 1.00 . A A . 120 GLY C 1 1
10 16446 1 1 40 GLY CA C 10.311 0.351 5.065 1.00 . A A . 120 GLY CA 1 1
10 16447 1 1 40 GLY H H 9.602 1.983 3.916 1.00 . A A . 120 GLY H 1 1
10 16448 1 1 40 GLY HA2 H 9.326 0.353 5.509 1.00 . A A . 120 GLY HA2 1 1
10 16449 1 1 40 GLY HA3 H 10.485 -0.614 4.613 1.00 . A A . 120 GLY HA3 1 1
10 16450 1 1 40 GLY N N 10.355 1.363 4.031 1.00 . A A . 120 GLY N 1 1
10 16451 1 1 40 GLY O O 11.753 -0.390 6.808 1.00 . A A . 120 GLY O 1 1
10 16452 1 1 41 GLU C C 12.303 1.640 8.757 1.00 . A A . 121 GLU C 1 1
10 16453 1 1 41 GLU CA C 12.720 2.177 7.390 1.00 . A A . 121 GLU CA 1 1
10 16454 1 1 41 GLU CB C 12.955 3.699 7.423 1.00 . A A . 121 GLU CB 1 1
10 16455 1 1 41 GLU CD C 11.139 4.724 8.882 1.00 . A A . 121 GLU CD 1 1
10 16456 1 1 41 GLU CG C 11.688 4.552 7.479 1.00 . A A . 121 GLU CG 1 1
10 16457 1 1 41 GLU H H 11.340 2.547 5.824 1.00 . A A . 121 GLU H 1 1
10 16458 1 1 41 GLU HA H 13.645 1.694 7.110 1.00 . A A . 121 GLU HA 1 1
10 16459 1 1 41 GLU HB2 H 13.552 3.935 8.290 1.00 . A A . 121 GLU HB2 1 1
10 16460 1 1 41 GLU HB3 H 13.507 3.978 6.536 1.00 . A A . 121 GLU HB3 1 1
10 16461 1 1 41 GLU HG2 H 11.914 5.529 7.081 1.00 . A A . 121 GLU HG2 1 1
10 16462 1 1 41 GLU HG3 H 10.930 4.084 6.867 1.00 . A A . 121 GLU HG3 1 1
10 16463 1 1 41 GLU N N 11.727 1.831 6.370 1.00 . A A . 121 GLU N 1 1
10 16464 1 1 41 GLU O O 13.140 1.282 9.582 1.00 . A A . 121 GLU O 1 1
10 16465 1 1 41 GLU OE1 O 10.031 4.228 9.162 1.00 . A A . 121 GLU OE1 1 1
10 16466 1 1 41 GLU OE2 O 11.818 5.357 9.718 1.00 . A A . 121 GLU OE2 1 1
10 16467 1 1 42 ASP C C 8.960 0.642 9.802 1.00 . A A . 122 ASP C 1 1
10 16468 1 1 42 ASP CA C 10.419 0.905 10.113 1.00 . A A . 122 ASP CA 1 1
10 16469 1 1 42 ASP CB C 10.554 1.720 11.401 1.00 . A A . 122 ASP CB 1 1
10 16470 1 1 42 ASP CG C 10.301 0.887 12.648 1.00 . A A . 122 ASP CG 1 1
10 16471 1 1 42 ASP H H 10.405 2.069 8.359 1.00 . A A . 122 ASP H 1 1
10 16472 1 1 42 ASP HA H 10.924 -0.045 10.228 1.00 . A A . 122 ASP HA 1 1
10 16473 1 1 42 ASP HB2 H 11.554 2.124 11.459 1.00 . A A . 122 ASP HB2 1 1
10 16474 1 1 42 ASP HB3 H 9.843 2.531 11.380 1.00 . A A . 122 ASP HB3 1 1
10 16475 1 1 42 ASP N N 11.002 1.596 8.976 1.00 . A A . 122 ASP N 1 1
10 16476 1 1 42 ASP O O 8.061 1.254 10.379 1.00 . A A . 122 ASP O 1 1
10 16477 1 1 42 ASP OD1 O 9.315 0.124 12.680 1.00 . A A . 122 ASP OD1 1 1
10 16478 1 1 42 ASP OD2 O 11.091 1.000 13.611 1.00 . A A . 122 ASP OD2 1 1
10 16479 1 1 43 LYS C C 6.562 -1.102 9.598 1.00 . A A . 123 LYS C 1 1
10 16480 1 1 43 LYS CA C 7.401 -0.629 8.418 1.00 . A A . 123 LYS CA 1 1
10 16481 1 1 43 LYS CB C 7.449 -1.719 7.335 1.00 . A A . 123 LYS CB 1 1
10 16482 1 1 43 LYS CD C 9.707 -2.842 7.452 1.00 . A A . 123 LYS CD 1 1
10 16483 1 1 43 LYS CE C 10.548 -3.243 8.653 1.00 . A A . 123 LYS CE 1 1
10 16484 1 1 43 LYS CG C 8.218 -2.971 7.740 1.00 . A A . 123 LYS CG 1 1
10 16485 1 1 43 LYS H H 9.511 -0.672 8.411 1.00 . A A . 123 LYS H 1 1
10 16486 1 1 43 LYS HA H 6.935 0.252 8.002 1.00 . A A . 123 LYS HA 1 1
10 16487 1 1 43 LYS HB2 H 6.439 -2.010 7.090 1.00 . A A . 123 LYS HB2 1 1
10 16488 1 1 43 LYS HB3 H 7.916 -1.308 6.451 1.00 . A A . 123 LYS HB3 1 1
10 16489 1 1 43 LYS HD2 H 9.958 -3.484 6.622 1.00 . A A . 123 LYS HD2 1 1
10 16490 1 1 43 LYS HD3 H 9.928 -1.816 7.194 1.00 . A A . 123 LYS HD3 1 1
10 16491 1 1 43 LYS HE2 H 10.319 -2.575 9.472 1.00 . A A . 123 LYS HE2 1 1
10 16492 1 1 43 LYS HE3 H 10.294 -4.252 8.936 1.00 . A A . 123 LYS HE3 1 1
10 16493 1 1 43 LYS HG2 H 8.082 -3.135 8.798 1.00 . A A . 123 LYS HG2 1 1
10 16494 1 1 43 LYS HG3 H 7.826 -3.815 7.191 1.00 . A A . 123 LYS HG3 1 1
10 16495 1 1 43 LYS HZ1 H 12.259 -3.851 7.615 1.00 . A A . 123 LYS HZ1 1 1
10 16496 1 1 43 LYS HZ2 H 12.555 -3.384 9.214 1.00 . A A . 123 LYS HZ2 1 1
10 16497 1 1 43 LYS HZ3 H 12.257 -2.212 8.033 1.00 . A A . 123 LYS HZ3 1 1
10 16498 1 1 43 LYS N N 8.742 -0.256 8.847 1.00 . A A . 123 LYS N 1 1
10 16499 1 1 43 LYS NZ N 12.004 -3.168 8.358 1.00 . A A . 123 LYS NZ 1 1
10 16500 1 1 43 LYS O O 5.341 -0.978 9.585 1.00 . A A . 123 LYS O 1 1
10 16501 1 1 44 ALA C C 5.827 -0.957 12.517 1.00 . A A . 124 ALA C 1 1
10 16502 1 1 44 ALA CA C 6.539 -2.104 11.807 1.00 . A A . 124 ALA CA 1 1
10 16503 1 1 44 ALA CB C 7.519 -2.789 12.743 1.00 . A A . 124 ALA CB 1 1
10 16504 1 1 44 ALA H H 8.204 -1.673 10.586 1.00 . A A . 124 ALA H 1 1
10 16505 1 1 44 ALA HA H 5.814 -2.831 11.488 1.00 . A A . 124 ALA HA 1 1
10 16506 1 1 44 ALA HB1 H 7.001 -3.109 13.634 1.00 . A A . 124 ALA HB1 1 1
10 16507 1 1 44 ALA HB2 H 8.304 -2.100 13.009 1.00 . A A . 124 ALA HB2 1 1
10 16508 1 1 44 ALA HB3 H 7.947 -3.648 12.248 1.00 . A A . 124 ALA HB3 1 1
10 16509 1 1 44 ALA N N 7.227 -1.623 10.623 1.00 . A A . 124 ALA N 1 1
10 16510 1 1 44 ALA O O 4.640 -1.045 12.834 1.00 . A A . 124 ALA O 1 1
10 16511 1 1 45 LYS C C 5.079 2.051 12.418 1.00 . A A . 125 LYS C 1 1
10 16512 1 1 45 LYS CA C 6.007 1.314 13.375 1.00 . A A . 125 LYS CA 1 1
10 16513 1 1 45 LYS CB C 7.149 2.227 13.855 1.00 . A A . 125 LYS CB 1 1
10 16514 1 1 45 LYS CD C 7.287 4.507 12.786 1.00 . A A . 125 LYS CD 1 1
10 16515 1 1 45 LYS CE C 8.805 4.611 12.789 1.00 . A A . 125 LYS CE 1 1
10 16516 1 1 45 LYS CG C 6.782 3.703 13.981 1.00 . A A . 125 LYS CG 1 1
10 16517 1 1 45 LYS H H 7.507 0.130 12.465 1.00 . A A . 125 LYS H 1 1
10 16518 1 1 45 LYS HA H 5.434 0.991 14.231 1.00 . A A . 125 LYS HA 1 1
10 16519 1 1 45 LYS HB2 H 7.479 1.882 14.825 1.00 . A A . 125 LYS HB2 1 1
10 16520 1 1 45 LYS HB3 H 7.970 2.141 13.160 1.00 . A A . 125 LYS HB3 1 1
10 16521 1 1 45 LYS HD2 H 6.972 4.018 11.877 1.00 . A A . 125 LYS HD2 1 1
10 16522 1 1 45 LYS HD3 H 6.866 5.501 12.828 1.00 . A A . 125 LYS HD3 1 1
10 16523 1 1 45 LYS HE2 H 9.107 5.196 13.645 1.00 . A A . 125 LYS HE2 1 1
10 16524 1 1 45 LYS HE3 H 9.221 3.619 12.873 1.00 . A A . 125 LYS HE3 1 1
10 16525 1 1 45 LYS HG2 H 5.708 3.793 14.033 1.00 . A A . 125 LYS HG2 1 1
10 16526 1 1 45 LYS HG3 H 7.224 4.099 14.883 1.00 . A A . 125 LYS HG3 1 1
10 16527 1 1 45 LYS HZ1 H 9.187 4.641 10.725 1.00 . A A . 125 LYS HZ1 1 1
10 16528 1 1 45 LYS HZ2 H 10.357 5.431 11.655 1.00 . A A . 125 LYS HZ2 1 1
10 16529 1 1 45 LYS HZ3 H 8.858 6.165 11.389 1.00 . A A . 125 LYS HZ3 1 1
10 16530 1 1 45 LYS N N 6.559 0.127 12.739 1.00 . A A . 125 LYS N 1 1
10 16531 1 1 45 LYS NZ N 9.337 5.257 11.556 1.00 . A A . 125 LYS NZ 1 1
10 16532 1 1 45 LYS O O 4.034 2.565 12.822 1.00 . A A . 125 LYS O 1 1
10 16533 1 1 46 LEU C C 3.278 2.207 10.008 1.00 . A A . 126 LEU C 1 1
10 16534 1 1 46 LEU CA C 4.680 2.793 10.138 1.00 . A A . 126 LEU CA 1 1
10 16535 1 1 46 LEU CB C 5.399 2.771 8.788 1.00 . A A . 126 LEU CB 1 1
10 16536 1 1 46 LEU CD1 C 7.442 3.262 7.423 1.00 . A A . 126 LEU CD1 1 1
10 16537 1 1 46 LEU CD2 C 6.627 4.954 9.061 1.00 . A A . 126 LEU CD2 1 1
10 16538 1 1 46 LEU CG C 6.762 3.468 8.764 1.00 . A A . 126 LEU CG 1 1
10 16539 1 1 46 LEU H H 6.281 1.620 10.880 1.00 . A A . 126 LEU H 1 1
10 16540 1 1 46 LEU HA H 4.590 3.818 10.464 1.00 . A A . 126 LEU HA 1 1
10 16541 1 1 46 LEU HB2 H 5.539 1.741 8.496 1.00 . A A . 126 LEU HB2 1 1
10 16542 1 1 46 LEU HB3 H 4.764 3.249 8.060 1.00 . A A . 126 LEU HB3 1 1
10 16543 1 1 46 LEU HD11 H 7.528 2.205 7.220 1.00 . A A . 126 LEU HD11 1 1
10 16544 1 1 46 LEU HD12 H 8.427 3.704 7.448 1.00 . A A . 126 LEU HD12 1 1
10 16545 1 1 46 LEU HD13 H 6.857 3.733 6.648 1.00 . A A . 126 LEU HD13 1 1
10 16546 1 1 46 LEU HD21 H 6.061 5.427 8.274 1.00 . A A . 126 LEU HD21 1 1
10 16547 1 1 46 LEU HD22 H 7.609 5.401 9.116 1.00 . A A . 126 LEU HD22 1 1
10 16548 1 1 46 LEU HD23 H 6.118 5.089 10.003 1.00 . A A . 126 LEU HD23 1 1
10 16549 1 1 46 LEU HG H 7.386 3.038 9.525 1.00 . A A . 126 LEU HG 1 1
10 16550 1 1 46 LEU N N 5.455 2.083 11.145 1.00 . A A . 126 LEU N 1 1
10 16551 1 1 46 LEU O O 2.302 2.941 10.010 1.00 . A A . 126 LEU O 1 1
10 16552 1 1 47 MET C C 0.935 0.654 10.941 1.00 . A A . 127 MET C 1 1
10 16553 1 1 47 MET CA C 1.867 0.232 9.810 1.00 . A A . 127 MET CA 1 1
10 16554 1 1 47 MET CB C 2.018 -1.291 9.820 1.00 . A A . 127 MET CB 1 1
10 16555 1 1 47 MET CE C 0.669 -0.798 6.862 1.00 . A A . 127 MET CE 1 1
10 16556 1 1 47 MET CG C 2.623 -1.877 8.551 1.00 . A A . 127 MET CG 1 1
10 16557 1 1 47 MET H H 3.989 0.333 9.954 1.00 . A A . 127 MET H 1 1
10 16558 1 1 47 MET HA H 1.434 0.537 8.870 1.00 . A A . 127 MET HA 1 1
10 16559 1 1 47 MET HB2 H 2.646 -1.566 10.651 1.00 . A A . 127 MET HB2 1 1
10 16560 1 1 47 MET HB3 H 1.041 -1.728 9.961 1.00 . A A . 127 MET HB3 1 1
10 16561 1 1 47 MET HE1 H -0.023 -0.946 6.045 1.00 . A A . 127 MET HE1 1 1
10 16562 1 1 47 MET HE2 H 1.451 -0.120 6.553 1.00 . A A . 127 MET HE2 1 1
10 16563 1 1 47 MET HE3 H 0.141 -0.381 7.706 1.00 . A A . 127 MET HE3 1 1
10 16564 1 1 47 MET HG2 H 3.268 -1.137 8.105 1.00 . A A . 127 MET HG2 1 1
10 16565 1 1 47 MET HG3 H 3.210 -2.744 8.819 1.00 . A A . 127 MET HG3 1 1
10 16566 1 1 47 MET N N 3.174 0.885 9.929 1.00 . A A . 127 MET N 1 1
10 16567 1 1 47 MET O O -0.274 0.777 10.753 1.00 . A A . 127 MET O 1 1
10 16568 1 1 47 MET SD S 1.388 -2.373 7.326 1.00 . A A . 127 MET SD 1 1
10 16569 1 1 48 ARG C C 0.426 2.790 13.202 1.00 . A A . 128 ARG C 1 1
10 16570 1 1 48 ARG CA C 0.746 1.301 13.276 1.00 . A A . 128 ARG CA 1 1
10 16571 1 1 48 ARG CB C 1.540 1.003 14.548 1.00 . A A . 128 ARG CB 1 1
10 16572 1 1 48 ARG CD C 2.955 -0.643 15.820 1.00 . A A . 128 ARG CD 1 1
10 16573 1 1 48 ARG CG C 2.029 -0.433 14.634 1.00 . A A . 128 ARG CG 1 1
10 16574 1 1 48 ARG CZ C 2.907 -0.201 18.246 1.00 . A A . 128 ARG CZ 1 1
10 16575 1 1 48 ARG H H 2.482 0.779 12.191 1.00 . A A . 128 ARG H 1 1
10 16576 1 1 48 ARG HA H -0.177 0.743 13.290 1.00 . A A . 128 ARG HA 1 1
10 16577 1 1 48 ARG HB2 H 2.400 1.656 14.583 1.00 . A A . 128 ARG HB2 1 1
10 16578 1 1 48 ARG HB3 H 0.914 1.201 15.404 1.00 . A A . 128 ARG HB3 1 1
10 16579 1 1 48 ARG HD2 H 3.318 -1.659 15.803 1.00 . A A . 128 ARG HD2 1 1
10 16580 1 1 48 ARG HD3 H 3.787 0.039 15.733 1.00 . A A . 128 ARG HD3 1 1
10 16581 1 1 48 ARG HE H 1.291 -0.398 17.084 1.00 . A A . 128 ARG HE 1 1
10 16582 1 1 48 ARG HG2 H 1.177 -1.087 14.737 1.00 . A A . 128 ARG HG2 1 1
10 16583 1 1 48 ARG HG3 H 2.561 -0.676 13.726 1.00 . A A . 128 ARG HG3 1 1
10 16584 1 1 48 ARG HH11 H 4.767 -0.372 17.459 1.00 . A A . 128 ARG HH11 1 1
10 16585 1 1 48 ARG HH12 H 4.710 -0.048 19.164 1.00 . A A . 128 ARG HH12 1 1
10 16586 1 1 48 ARG HH21 H 1.200 0.010 19.317 1.00 . A A . 128 ARG HH21 1 1
10 16587 1 1 48 ARG HH22 H 2.671 0.155 20.227 1.00 . A A . 128 ARG HH22 1 1
10 16588 1 1 48 ARG N N 1.511 0.887 12.110 1.00 . A A . 128 ARG N 1 1
10 16589 1 1 48 ARG NE N 2.277 -0.404 17.092 1.00 . A A . 128 ARG NE 1 1
10 16590 1 1 48 ARG NH1 N 4.233 -0.209 18.295 1.00 . A A . 128 ARG NH1 1 1
10 16591 1 1 48 ARG NH2 N 2.205 0.006 19.352 1.00 . A A . 128 ARG NH2 1 1
10 16592 1 1 48 ARG O O -0.724 3.200 13.368 1.00 . A A . 128 ARG O 1 1
10 16593 1 1 49 ALA C C 0.425 5.517 11.769 1.00 . A A . 129 ALA C 1 1
10 16594 1 1 49 ALA CA C 1.323 5.038 12.905 1.00 . A A . 129 ALA CA 1 1
10 16595 1 1 49 ALA CB C 2.697 5.679 12.792 1.00 . A A . 129 ALA CB 1 1
10 16596 1 1 49 ALA H H 2.328 3.185 12.738 1.00 . A A . 129 ALA H 1 1
10 16597 1 1 49 ALA HA H 0.889 5.347 13.844 1.00 . A A . 129 ALA HA 1 1
10 16598 1 1 49 ALA HB1 H 3.317 5.349 13.612 1.00 . A A . 129 ALA HB1 1 1
10 16599 1 1 49 ALA HB2 H 2.598 6.753 12.826 1.00 . A A . 129 ALA HB2 1 1
10 16600 1 1 49 ALA HB3 H 3.154 5.389 11.857 1.00 . A A . 129 ALA HB3 1 1
10 16601 1 1 49 ALA N N 1.449 3.587 12.928 1.00 . A A . 129 ALA N 1 1
10 16602 1 1 49 ALA O O -0.192 6.572 11.866 1.00 . A A . 129 ALA O 1 1
10 16603 1 1 50 TYR C C -1.919 4.896 9.742 1.00 . A A . 130 TYR C 1 1
10 16604 1 1 50 TYR CA C -0.430 5.141 9.532 1.00 . A A . 130 TYR CA 1 1
10 16605 1 1 50 TYR CB C 0.041 4.383 8.292 1.00 . A A . 130 TYR CB 1 1
10 16606 1 1 50 TYR CD1 C 2.354 5.383 8.582 1.00 . A A . 130 TYR CD1 1 1
10 16607 1 1 50 TYR CD2 C 1.700 4.645 6.421 1.00 . A A . 130 TYR CD2 1 1
10 16608 1 1 50 TYR CE1 C 3.580 5.758 8.090 1.00 . A A . 130 TYR CE1 1 1
10 16609 1 1 50 TYR CE2 C 2.924 5.020 5.921 1.00 . A A . 130 TYR CE2 1 1
10 16610 1 1 50 TYR CG C 1.389 4.819 7.757 1.00 . A A . 130 TYR CG 1 1
10 16611 1 1 50 TYR CZ C 3.859 5.576 6.759 1.00 . A A . 130 TYR CZ 1 1
10 16612 1 1 50 TYR H H 0.832 3.884 10.688 1.00 . A A . 130 TYR H 1 1
10 16613 1 1 50 TYR HA H -0.269 6.198 9.376 1.00 . A A . 130 TYR HA 1 1
10 16614 1 1 50 TYR HB2 H 0.107 3.333 8.531 1.00 . A A . 130 TYR HB2 1 1
10 16615 1 1 50 TYR HB3 H -0.687 4.519 7.504 1.00 . A A . 130 TYR HB3 1 1
10 16616 1 1 50 TYR HD1 H 2.131 5.527 9.627 1.00 . A A . 130 TYR HD1 1 1
10 16617 1 1 50 TYR HD2 H 0.967 4.207 5.764 1.00 . A A . 130 TYR HD2 1 1
10 16618 1 1 50 TYR HE1 H 4.321 6.184 8.751 1.00 . A A . 130 TYR HE1 1 1
10 16619 1 1 50 TYR HE2 H 3.144 4.880 4.874 1.00 . A A . 130 TYR HE2 1 1
10 16620 1 1 50 TYR HH H 4.977 6.242 5.351 1.00 . A A . 130 TYR HH 1 1
10 16621 1 1 50 TYR N N 0.346 4.742 10.701 1.00 . A A . 130 TYR N 1 1
10 16622 1 1 50 TYR O O -2.759 5.586 9.168 1.00 . A A . 130 TYR O 1 1
10 16623 1 1 50 TYR OH O 5.082 5.946 6.262 1.00 . A A . 130 TYR OH 1 1
10 16624 1 1 51 MET C C -4.303 4.399 11.852 1.00 . A A . 131 MET C 1 1
10 16625 1 1 51 MET CA C -3.639 3.541 10.782 1.00 . A A . 131 MET CA 1 1
10 16626 1 1 51 MET CB C -3.740 2.059 11.153 1.00 . A A . 131 MET CB 1 1
10 16627 1 1 51 MET CE C -5.066 2.308 8.065 1.00 . A A . 131 MET CE 1 1
10 16628 1 1 51 MET CG C -3.421 1.104 10.010 1.00 . A A . 131 MET CG 1 1
10 16629 1 1 51 MET H H -1.540 3.455 11.071 1.00 . A A . 131 MET H 1 1
10 16630 1 1 51 MET HA H -4.156 3.700 9.850 1.00 . A A . 131 MET HA 1 1
10 16631 1 1 51 MET HB2 H -3.053 1.858 11.962 1.00 . A A . 131 MET HB2 1 1
10 16632 1 1 51 MET HB3 H -4.745 1.856 11.492 1.00 . A A . 131 MET HB3 1 1
10 16633 1 1 51 MET HE1 H -5.477 3.044 8.739 1.00 . A A . 131 MET HE1 1 1
10 16634 1 1 51 MET HE2 H -5.746 2.163 7.237 1.00 . A A . 131 MET HE2 1 1
10 16635 1 1 51 MET HE3 H -4.115 2.656 7.691 1.00 . A A . 131 MET HE3 1 1
10 16636 1 1 51 MET HG2 H -2.637 1.539 9.408 1.00 . A A . 131 MET HG2 1 1
10 16637 1 1 51 MET HG3 H -3.070 0.172 10.430 1.00 . A A . 131 MET HG3 1 1
10 16638 1 1 51 MET N N -2.247 3.922 10.577 1.00 . A A . 131 MET N 1 1
10 16639 1 1 51 MET O O -5.468 4.190 12.196 1.00 . A A . 131 MET O 1 1
10 16640 1 1 51 MET SD S -4.835 0.753 8.933 1.00 . A A . 131 MET SD 1 1
10 16641 1 1 52 GLN C C -4.526 7.580 12.757 1.00 . A A . 132 GLN C 1 1
10 16642 1 1 52 GLN CA C -4.105 6.262 13.386 1.00 . A A . 132 GLN CA 1 1
10 16643 1 1 52 GLN CB C -3.070 6.530 14.478 1.00 . A A . 132 GLN CB 1 1
10 16644 1 1 52 GLN CD C -0.923 7.719 15.083 1.00 . A A . 132 GLN CD 1 1
10 16645 1 1 52 GLN CG C -1.965 7.463 14.024 1.00 . A A . 132 GLN CG 1 1
10 16646 1 1 52 GLN H H -2.649 5.508 12.041 1.00 . A A . 132 GLN H 1 1
10 16647 1 1 52 GLN HA H -4.967 5.787 13.823 1.00 . A A . 132 GLN HA 1 1
10 16648 1 1 52 GLN HB2 H -3.564 6.974 15.330 1.00 . A A . 132 GLN HB2 1 1
10 16649 1 1 52 GLN HB3 H -2.623 5.594 14.778 1.00 . A A . 132 GLN HB3 1 1
10 16650 1 1 52 GLN HE21 H 0.436 7.969 13.667 1.00 . A A . 132 GLN HE21 1 1
10 16651 1 1 52 GLN HE22 H 1.001 8.146 15.291 1.00 . A A . 132 GLN HE22 1 1
10 16652 1 1 52 GLN HG2 H -1.478 7.028 13.166 1.00 . A A . 132 GLN HG2 1 1
10 16653 1 1 52 GLN HG3 H -2.407 8.406 13.742 1.00 . A A . 132 GLN HG3 1 1
10 16654 1 1 52 GLN N N -3.567 5.373 12.365 1.00 . A A . 132 GLN N 1 1
10 16655 1 1 52 GLN NE2 N 0.294 7.969 14.639 1.00 . A A . 132 GLN NE2 1 1
10 16656 1 1 52 GLN O O -5.317 8.330 13.326 1.00 . A A . 132 GLN O 1 1
10 16657 1 1 52 GLN OE1 O -1.209 7.706 16.280 1.00 . A A . 132 GLN OE1 1 1
10 16658 1 1 53 GLU C C -5.206 8.974 9.750 1.00 . A A . 133 GLU C 1 1
10 16659 1 1 53 GLU CA C -4.231 9.121 10.914 1.00 . A A . 133 GLU CA 1 1
10 16660 1 1 53 GLU CB C -2.910 9.733 10.452 1.00 . A A . 133 GLU CB 1 1
10 16661 1 1 53 GLU CD C -0.574 9.367 9.602 1.00 . A A . 133 GLU CD 1 1
10 16662 1 1 53 GLU CG C -1.848 8.712 10.086 1.00 . A A . 133 GLU CG 1 1
10 16663 1 1 53 GLU H H -3.429 7.183 11.132 1.00 . A A . 133 GLU H 1 1
10 16664 1 1 53 GLU HA H -4.676 9.781 11.644 1.00 . A A . 133 GLU HA 1 1
10 16665 1 1 53 GLU HB2 H -3.098 10.347 9.586 1.00 . A A . 133 GLU HB2 1 1
10 16666 1 1 53 GLU HB3 H -2.521 10.356 11.244 1.00 . A A . 133 GLU HB3 1 1
10 16667 1 1 53 GLU HG2 H -1.617 8.124 10.966 1.00 . A A . 133 GLU HG2 1 1
10 16668 1 1 53 GLU HG3 H -2.231 8.064 9.312 1.00 . A A . 133 GLU HG3 1 1
10 16669 1 1 53 GLU N N -3.992 7.855 11.575 1.00 . A A . 133 GLU N 1 1
10 16670 1 1 53 GLU O O -5.122 8.033 8.956 1.00 . A A . 133 GLU O 1 1
10 16671 1 1 53 GLU OE1 O 0.508 8.785 9.801 1.00 . A A . 133 GLU OE1 1 1
10 16672 1 1 53 GLU OE2 O -0.647 10.488 9.058 1.00 . A A . 133 GLU OE2 1 1
10 16673 1 1 54 PRO C C -6.814 10.030 7.221 1.00 . A A . 134 PRO C 1 1
10 16674 1 1 54 PRO CA C -7.248 9.888 8.678 1.00 . A A . 134 PRO CA 1 1
10 16675 1 1 54 PRO CB C -8.124 11.072 9.090 1.00 . A A . 134 PRO CB 1 1
10 16676 1 1 54 PRO CD C -6.181 11.158 10.464 1.00 . A A . 134 PRO CD 1 1
10 16677 1 1 54 PRO CG C -7.187 12.016 9.755 1.00 . A A . 134 PRO CG 1 1
10 16678 1 1 54 PRO HA H -7.819 8.963 8.781 1.00 . A A . 134 PRO HA 1 1
10 16679 1 1 54 PRO HB2 H -8.573 11.512 8.213 1.00 . A A . 134 PRO HB2 1 1
10 16680 1 1 54 PRO HB3 H -8.894 10.735 9.768 1.00 . A A . 134 PRO HB3 1 1
10 16681 1 1 54 PRO HD2 H -5.216 11.645 10.482 1.00 . A A . 134 PRO HD2 1 1
10 16682 1 1 54 PRO HD3 H -6.513 10.937 11.467 1.00 . A A . 134 PRO HD3 1 1
10 16683 1 1 54 PRO HG2 H -6.699 12.632 9.014 1.00 . A A . 134 PRO HG2 1 1
10 16684 1 1 54 PRO HG3 H -7.723 12.630 10.464 1.00 . A A . 134 PRO HG3 1 1
10 16685 1 1 54 PRO N N -6.137 9.932 9.639 1.00 . A A . 134 PRO N 1 1
10 16686 1 1 54 PRO O O -7.616 9.825 6.316 1.00 . A A . 134 PRO O 1 1
10 16687 1 1 55 LEU C C -4.786 9.160 5.008 1.00 . A A . 135 LEU C 1 1
10 16688 1 1 55 LEU CA C -5.107 10.528 5.608 1.00 . A A . 135 LEU CA 1 1
10 16689 1 1 55 LEU CB C -3.894 11.455 5.512 1.00 . A A . 135 LEU CB 1 1
10 16690 1 1 55 LEU CD1 C -2.943 13.781 5.541 1.00 . A A . 135 LEU CD1 1 1
10 16691 1 1 55 LEU CD2 C -5.320 13.421 4.871 1.00 . A A . 135 LEU CD2 1 1
10 16692 1 1 55 LEU CG C -4.188 12.939 5.766 1.00 . A A . 135 LEU CG 1 1
10 16693 1 1 55 LEU H H -4.969 10.611 7.723 1.00 . A A . 135 LEU H 1 1
10 16694 1 1 55 LEU HA H -5.914 10.960 5.035 1.00 . A A . 135 LEU HA 1 1
10 16695 1 1 55 LEU HB2 H -3.158 11.125 6.233 1.00 . A A . 135 LEU HB2 1 1
10 16696 1 1 55 LEU HB3 H -3.472 11.359 4.524 1.00 . A A . 135 LEU HB3 1 1
10 16697 1 1 55 LEU HD11 H -2.618 13.674 4.517 1.00 . A A . 135 LEU HD11 1 1
10 16698 1 1 55 LEU HD12 H -2.159 13.448 6.205 1.00 . A A . 135 LEU HD12 1 1
10 16699 1 1 55 LEU HD13 H -3.169 14.818 5.741 1.00 . A A . 135 LEU HD13 1 1
10 16700 1 1 55 LEU HD21 H -6.233 12.910 5.137 1.00 . A A . 135 LEU HD21 1 1
10 16701 1 1 55 LEU HD22 H -5.077 13.211 3.839 1.00 . A A . 135 LEU HD22 1 1
10 16702 1 1 55 LEU HD23 H -5.453 14.485 5.000 1.00 . A A . 135 LEU HD23 1 1
10 16703 1 1 55 LEU HG H -4.496 13.067 6.793 1.00 . A A . 135 LEU HG 1 1
10 16704 1 1 55 LEU N N -5.574 10.410 6.979 1.00 . A A . 135 LEU N 1 1
10 16705 1 1 55 LEU O O -5.085 8.907 3.846 1.00 . A A . 135 LEU O 1 1
10 16706 1 1 56 PHE C C -4.883 5.959 5.301 1.00 . A A . 136 PHE C 1 1
10 16707 1 1 56 PHE CA C -3.767 6.986 5.266 1.00 . A A . 136 PHE CA 1 1
10 16708 1 1 56 PHE CB C -2.552 6.466 6.030 1.00 . A A . 136 PHE CB 1 1
10 16709 1 1 56 PHE CD1 C -0.977 5.557 4.302 1.00 . A A . 136 PHE CD1 1 1
10 16710 1 1 56 PHE CD2 C -2.111 4.011 5.721 1.00 . A A . 136 PHE CD2 1 1
10 16711 1 1 56 PHE CE1 C -0.345 4.508 3.660 1.00 . A A . 136 PHE CE1 1 1
10 16712 1 1 56 PHE CE2 C -1.483 2.960 5.082 1.00 . A A . 136 PHE CE2 1 1
10 16713 1 1 56 PHE CG C -1.865 5.321 5.338 1.00 . A A . 136 PHE CG 1 1
10 16714 1 1 56 PHE CZ C -0.599 3.210 4.051 1.00 . A A . 136 PHE CZ 1 1
10 16715 1 1 56 PHE H H -4.153 8.435 6.767 1.00 . A A . 136 PHE H 1 1
10 16716 1 1 56 PHE HA H -3.486 7.150 4.235 1.00 . A A . 136 PHE HA 1 1
10 16717 1 1 56 PHE HB2 H -1.837 7.266 6.142 1.00 . A A . 136 PHE HB2 1 1
10 16718 1 1 56 PHE HB3 H -2.865 6.129 7.006 1.00 . A A . 136 PHE HB3 1 1
10 16719 1 1 56 PHE HD1 H -0.777 6.573 3.996 1.00 . A A . 136 PHE HD1 1 1
10 16720 1 1 56 PHE HD2 H -2.802 3.816 6.526 1.00 . A A . 136 PHE HD2 1 1
10 16721 1 1 56 PHE HE1 H 0.345 4.705 2.852 1.00 . A A . 136 PHE HE1 1 1
10 16722 1 1 56 PHE HE2 H -1.681 1.944 5.389 1.00 . A A . 136 PHE HE2 1 1
10 16723 1 1 56 PHE HZ H -0.107 2.389 3.551 1.00 . A A . 136 PHE HZ 1 1
10 16724 1 1 56 PHE N N -4.226 8.259 5.804 1.00 . A A . 136 PHE N 1 1
10 16725 1 1 56 PHE O O -4.961 5.083 4.443 1.00 . A A . 136 PHE O 1 1
10 16726 1 1 57 VAL C C -7.750 5.268 5.137 1.00 . A A . 137 VAL C 1 1
10 16727 1 1 57 VAL CA C -6.912 5.212 6.411 1.00 . A A . 137 VAL CA 1 1
10 16728 1 1 57 VAL CB C -7.787 5.615 7.606 1.00 . A A . 137 VAL CB 1 1
10 16729 1 1 57 VAL CG1 C -7.142 5.237 8.928 1.00 . A A . 137 VAL CG1 1 1
10 16730 1 1 57 VAL CG2 C -8.082 7.079 7.567 1.00 . A A . 137 VAL CG2 1 1
10 16731 1 1 57 VAL H H -5.583 6.753 6.991 1.00 . A A . 137 VAL H 1 1
10 16732 1 1 57 VAL HA H -6.569 4.200 6.565 1.00 . A A . 137 VAL HA 1 1
10 16733 1 1 57 VAL HB H -8.714 5.115 7.520 1.00 . A A . 137 VAL HB 1 1
10 16734 1 1 57 VAL HG11 H -6.157 5.677 8.985 1.00 . A A . 137 VAL HG11 1 1
10 16735 1 1 57 VAL HG12 H -7.064 4.163 8.997 1.00 . A A . 137 VAL HG12 1 1
10 16736 1 1 57 VAL HG13 H -7.748 5.608 9.742 1.00 . A A . 137 VAL HG13 1 1
10 16737 1 1 57 VAL HG21 H -7.154 7.626 7.616 1.00 . A A . 137 VAL HG21 1 1
10 16738 1 1 57 VAL HG22 H -8.710 7.340 8.403 1.00 . A A . 137 VAL HG22 1 1
10 16739 1 1 57 VAL HG23 H -8.588 7.309 6.641 1.00 . A A . 137 VAL HG23 1 1
10 16740 1 1 57 VAL N N -5.744 6.075 6.301 1.00 . A A . 137 VAL N 1 1
10 16741 1 1 57 VAL O O -8.185 4.243 4.627 1.00 . A A . 137 VAL O 1 1
10 16742 1 1 58 GLU C C -7.998 5.960 2.251 1.00 . A A . 138 GLU C 1 1
10 16743 1 1 58 GLU CA C -8.677 6.701 3.390 1.00 . A A . 138 GLU CA 1 1
10 16744 1 1 58 GLU CB C -8.732 8.192 3.060 1.00 . A A . 138 GLU CB 1 1
10 16745 1 1 58 GLU CD C -10.906 8.671 4.243 1.00 . A A . 138 GLU CD 1 1
10 16746 1 1 58 GLU CG C -9.444 9.027 4.107 1.00 . A A . 138 GLU CG 1 1
10 16747 1 1 58 GLU H H -7.636 7.250 5.143 1.00 . A A . 138 GLU H 1 1
10 16748 1 1 58 GLU HA H -9.683 6.325 3.506 1.00 . A A . 138 GLU HA 1 1
10 16749 1 1 58 GLU HB2 H -7.722 8.564 2.962 1.00 . A A . 138 GLU HB2 1 1
10 16750 1 1 58 GLU HB3 H -9.246 8.320 2.119 1.00 . A A . 138 GLU HB3 1 1
10 16751 1 1 58 GLU HG2 H -8.963 8.870 5.060 1.00 . A A . 138 GLU HG2 1 1
10 16752 1 1 58 GLU HG3 H -9.364 10.067 3.833 1.00 . A A . 138 GLU HG3 1 1
10 16753 1 1 58 GLU N N -7.960 6.480 4.640 1.00 . A A . 138 GLU N 1 1
10 16754 1 1 58 GLU O O -8.641 5.224 1.510 1.00 . A A . 138 GLU O 1 1
10 16755 1 1 58 GLU OE1 O -11.710 9.117 3.399 1.00 . A A . 138 GLU OE1 1 1
10 16756 1 1 58 GLU OE2 O -11.259 7.956 5.198 1.00 . A A . 138 GLU OE2 1 1
10 16757 1 1 59 PHE C C -6.077 3.981 1.214 1.00 . A A . 139 PHE C 1 1
10 16758 1 1 59 PHE CA C -5.890 5.484 1.119 1.00 . A A . 139 PHE CA 1 1
10 16759 1 1 59 PHE CB C -4.413 5.834 1.310 1.00 . A A . 139 PHE CB 1 1
10 16760 1 1 59 PHE CD1 C -2.634 4.089 0.966 1.00 . A A . 139 PHE CD1 1 1
10 16761 1 1 59 PHE CD2 C -3.467 5.250 -0.939 1.00 . A A . 139 PHE CD2 1 1
10 16762 1 1 59 PHE CE1 C -1.788 3.356 0.155 1.00 . A A . 139 PHE CE1 1 1
10 16763 1 1 59 PHE CE2 C -2.623 4.520 -1.755 1.00 . A A . 139 PHE CE2 1 1
10 16764 1 1 59 PHE CG C -3.483 5.045 0.427 1.00 . A A . 139 PHE CG 1 1
10 16765 1 1 59 PHE CZ C -1.782 3.572 -1.208 1.00 . A A . 139 PHE CZ 1 1
10 16766 1 1 59 PHE H H -6.242 6.763 2.758 1.00 . A A . 139 PHE H 1 1
10 16767 1 1 59 PHE HA H -6.216 5.824 0.150 1.00 . A A . 139 PHE HA 1 1
10 16768 1 1 59 PHE HB2 H -4.272 6.881 1.099 1.00 . A A . 139 PHE HB2 1 1
10 16769 1 1 59 PHE HB3 H -4.137 5.642 2.337 1.00 . A A . 139 PHE HB3 1 1
10 16770 1 1 59 PHE HD1 H -2.639 3.918 2.032 1.00 . A A . 139 PHE HD1 1 1
10 16771 1 1 59 PHE HD2 H -4.125 5.992 -1.367 1.00 . A A . 139 PHE HD2 1 1
10 16772 1 1 59 PHE HE1 H -1.130 2.615 0.587 1.00 . A A . 139 PHE HE1 1 1
10 16773 1 1 59 PHE HE2 H -2.621 4.690 -2.821 1.00 . A A . 139 PHE HE2 1 1
10 16774 1 1 59 PHE HZ H -1.123 3.002 -1.843 1.00 . A A . 139 PHE HZ 1 1
10 16775 1 1 59 PHE N N -6.687 6.155 2.135 1.00 . A A . 139 PHE N 1 1
10 16776 1 1 59 PHE O O -6.356 3.306 0.219 1.00 . A A . 139 PHE O 1 1
10 16777 1 1 60 ALA C C -7.439 1.546 2.365 1.00 . A A . 140 ALA C 1 1
10 16778 1 1 60 ALA CA C -6.048 2.059 2.683 1.00 . A A . 140 ALA CA 1 1
10 16779 1 1 60 ALA CB C -5.679 1.759 4.128 1.00 . A A . 140 ALA CB 1 1
10 16780 1 1 60 ALA H H -5.780 4.088 3.182 1.00 . A A . 140 ALA H 1 1
10 16781 1 1 60 ALA HA H -5.342 1.559 2.040 1.00 . A A . 140 ALA HA 1 1
10 16782 1 1 60 ALA HB1 H -5.714 0.693 4.294 1.00 . A A . 140 ALA HB1 1 1
10 16783 1 1 60 ALA HB2 H -6.380 2.251 4.786 1.00 . A A . 140 ALA HB2 1 1
10 16784 1 1 60 ALA HB3 H -4.682 2.123 4.327 1.00 . A A . 140 ALA HB3 1 1
10 16785 1 1 60 ALA N N -5.948 3.477 2.428 1.00 . A A . 140 ALA N 1 1
10 16786 1 1 60 ALA O O -7.593 0.578 1.626 1.00 . A A . 140 ALA O 1 1
10 16787 1 1 61 ASP C C -10.210 1.809 1.221 1.00 . A A . 141 ASP C 1 1
10 16788 1 1 61 ASP CA C -9.826 1.760 2.692 1.00 . A A . 141 ASP CA 1 1
10 16789 1 1 61 ASP CB C -10.804 2.593 3.517 1.00 . A A . 141 ASP CB 1 1
10 16790 1 1 61 ASP CG C -12.239 2.147 3.317 1.00 . A A . 141 ASP CG 1 1
10 16791 1 1 61 ASP H H -8.281 3.062 3.380 1.00 . A A . 141 ASP H 1 1
10 16792 1 1 61 ASP HA H -9.874 0.733 3.026 1.00 . A A . 141 ASP HA 1 1
10 16793 1 1 61 ASP HB2 H -10.558 2.499 4.564 1.00 . A A . 141 ASP HB2 1 1
10 16794 1 1 61 ASP HB3 H -10.723 3.629 3.222 1.00 . A A . 141 ASP HB3 1 1
10 16795 1 1 61 ASP N N -8.455 2.222 2.879 1.00 . A A . 141 ASP N 1 1
10 16796 1 1 61 ASP O O -10.983 0.980 0.734 1.00 . A A . 141 ASP O 1 1
10 16797 1 1 61 ASP OD1 O -12.615 1.077 3.846 1.00 . A A . 141 ASP OD1 1 1
10 16798 1 1 61 ASP OD2 O -12.995 2.856 2.620 1.00 . A A . 141 ASP OD2 1 1
10 16799 1 1 62 CYS C C -9.304 1.803 -1.719 1.00 . A A . 142 CYS C 1 1
10 16800 1 1 62 CYS CA C -9.906 2.936 -0.902 1.00 . A A . 142 CYS CA 1 1
10 16801 1 1 62 CYS CB C -9.376 4.280 -1.388 1.00 . A A . 142 CYS CB 1 1
10 16802 1 1 62 CYS H H -8.989 3.366 0.953 1.00 . A A . 142 CYS H 1 1
10 16803 1 1 62 CYS HA H -10.978 2.918 -1.028 1.00 . A A . 142 CYS HA 1 1
10 16804 1 1 62 CYS HB2 H -8.367 4.409 -1.023 1.00 . A A . 142 CYS HB2 1 1
10 16805 1 1 62 CYS HB3 H -9.372 4.295 -2.467 1.00 . A A . 142 CYS HB3 1 1
10 16806 1 1 62 CYS HG H -10.028 5.911 0.453 1.00 . A A . 142 CYS HG 1 1
10 16807 1 1 62 CYS N N -9.630 2.762 0.511 1.00 . A A . 142 CYS N 1 1
10 16808 1 1 62 CYS O O -9.986 1.211 -2.557 1.00 . A A . 142 CYS O 1 1
10 16809 1 1 62 CYS SG S -10.345 5.695 -0.818 1.00 . A A . 142 CYS SG 1 1
10 16810 1 1 63 CYS C C -7.983 -0.931 -1.900 1.00 . A A . 143 CYS C 1 1
10 16811 1 1 63 CYS CA C -7.368 0.429 -2.217 1.00 . A A . 143 CYS CA 1 1
10 16812 1 1 63 CYS CB C -5.861 0.432 -1.936 1.00 . A A . 143 CYS CB 1 1
10 16813 1 1 63 CYS H H -7.543 1.956 -0.759 1.00 . A A . 143 CYS H 1 1
10 16814 1 1 63 CYS HA H -7.523 0.636 -3.264 1.00 . A A . 143 CYS HA 1 1
10 16815 1 1 63 CYS HB2 H -5.391 -0.338 -2.529 1.00 . A A . 143 CYS HB2 1 1
10 16816 1 1 63 CYS HB3 H -5.454 1.392 -2.219 1.00 . A A . 143 CYS HB3 1 1
10 16817 1 1 63 CYS HG H -6.522 0.099 0.506 1.00 . A A . 143 CYS HG 1 1
10 16818 1 1 63 CYS N N -8.037 1.479 -1.465 1.00 . A A . 143 CYS N 1 1
10 16819 1 1 63 CYS O O -8.052 -1.805 -2.764 1.00 . A A . 143 CYS O 1 1
10 16820 1 1 63 CYS SG S -5.407 0.138 -0.213 1.00 . A A . 143 CYS SG 1 1
10 16821 1 1 64 LEU C C -10.411 -2.549 -1.039 1.00 . A A . 144 LEU C 1 1
10 16822 1 1 64 LEU CA C -9.124 -2.325 -0.258 1.00 . A A . 144 LEU CA 1 1
10 16823 1 1 64 LEU CB C -9.427 -2.302 1.244 1.00 . A A . 144 LEU CB 1 1
10 16824 1 1 64 LEU CD1 C -8.621 -2.187 3.615 1.00 . A A . 144 LEU CD1 1 1
10 16825 1 1 64 LEU CD2 C -7.179 -3.221 1.858 1.00 . A A . 144 LEU CD2 1 1
10 16826 1 1 64 LEU CG C -8.209 -2.148 2.154 1.00 . A A . 144 LEU CG 1 1
10 16827 1 1 64 LEU H H -8.401 -0.346 -0.030 1.00 . A A . 144 LEU H 1 1
10 16828 1 1 64 LEU HA H -8.444 -3.137 -0.465 1.00 . A A . 144 LEU HA 1 1
10 16829 1 1 64 LEU HB2 H -10.103 -1.482 1.439 1.00 . A A . 144 LEU HB2 1 1
10 16830 1 1 64 LEU HB3 H -9.926 -3.224 1.501 1.00 . A A . 144 LEU HB3 1 1
10 16831 1 1 64 LEU HD11 H -7.749 -2.053 4.239 1.00 . A A . 144 LEU HD11 1 1
10 16832 1 1 64 LEU HD12 H -9.077 -3.141 3.835 1.00 . A A . 144 LEU HD12 1 1
10 16833 1 1 64 LEU HD13 H -9.329 -1.395 3.810 1.00 . A A . 144 LEU HD13 1 1
10 16834 1 1 64 LEU HD21 H -6.367 -3.143 2.565 1.00 . A A . 144 LEU HD21 1 1
10 16835 1 1 64 LEU HD22 H -6.798 -3.081 0.856 1.00 . A A . 144 LEU HD22 1 1
10 16836 1 1 64 LEU HD23 H -7.638 -4.194 1.938 1.00 . A A . 144 LEU HD23 1 1
10 16837 1 1 64 LEU HG H -7.751 -1.187 1.966 1.00 . A A . 144 LEU HG 1 1
10 16838 1 1 64 LEU N N -8.477 -1.084 -0.674 1.00 . A A . 144 LEU N 1 1
10 16839 1 1 64 LEU O O -10.830 -3.685 -1.251 1.00 . A A . 144 LEU O 1 1
10 16840 1 1 65 GLY C C -11.980 -1.812 -3.718 1.00 . A A . 145 GLY C 1 1
10 16841 1 1 65 GLY CA C -12.252 -1.563 -2.249 1.00 . A A . 145 GLY CA 1 1
10 16842 1 1 65 GLY H H -10.658 -0.577 -1.267 1.00 . A A . 145 GLY H 1 1
10 16843 1 1 65 GLY HA2 H -12.845 -2.377 -1.859 1.00 . A A . 145 GLY HA2 1 1
10 16844 1 1 65 GLY HA3 H -12.810 -0.644 -2.147 1.00 . A A . 145 GLY HA3 1 1
10 16845 1 1 65 GLY N N -11.031 -1.461 -1.475 1.00 . A A . 145 GLY N 1 1
10 16846 1 1 65 GLY O O -12.877 -2.174 -4.473 1.00 . A A . 145 GLY O 1 1
10 16847 1 1 66 ILE C C -9.841 -3.244 -5.712 1.00 . A A . 146 ILE C 1 1
10 16848 1 1 66 ILE CA C -10.355 -1.819 -5.516 1.00 . A A . 146 ILE CA 1 1
10 16849 1 1 66 ILE CB C -9.270 -0.817 -5.961 1.00 . A A . 146 ILE CB 1 1
10 16850 1 1 66 ILE CD1 C -8.525 1.602 -5.706 1.00 . A A . 146 ILE CD1 1 1
10 16851 1 1 66 ILE CG1 C -9.641 0.599 -5.526 1.00 . A A . 146 ILE CG1 1 1
10 16852 1 1 66 ILE CG2 C -9.100 -0.870 -7.470 1.00 . A A . 146 ILE CG2 1 1
10 16853 1 1 66 ILE H H -10.067 -1.287 -3.489 1.00 . A A . 146 ILE H 1 1
10 16854 1 1 66 ILE HA H -11.229 -1.673 -6.133 1.00 . A A . 146 ILE HA 1 1
10 16855 1 1 66 ILE HB H -8.334 -1.098 -5.504 1.00 . A A . 146 ILE HB 1 1
10 16856 1 1 66 ILE HD11 H -8.238 1.637 -6.746 1.00 . A A . 146 ILE HD11 1 1
10 16857 1 1 66 ILE HD12 H -7.678 1.306 -5.108 1.00 . A A . 146 ILE HD12 1 1
10 16858 1 1 66 ILE HD13 H -8.865 2.577 -5.392 1.00 . A A . 146 ILE HD13 1 1
10 16859 1 1 66 ILE HG12 H -10.484 0.938 -6.108 1.00 . A A . 146 ILE HG12 1 1
10 16860 1 1 66 ILE HG13 H -9.912 0.588 -4.480 1.00 . A A . 146 ILE HG13 1 1
10 16861 1 1 66 ILE HG21 H -8.777 -1.858 -7.759 1.00 . A A . 146 ILE HG21 1 1
10 16862 1 1 66 ILE HG22 H -8.361 -0.143 -7.779 1.00 . A A . 146 ILE HG22 1 1
10 16863 1 1 66 ILE HG23 H -10.044 -0.647 -7.947 1.00 . A A . 146 ILE HG23 1 1
10 16864 1 1 66 ILE N N -10.739 -1.602 -4.130 1.00 . A A . 146 ILE N 1 1
10 16865 1 1 66 ILE O O -10.153 -3.904 -6.704 1.00 . A A . 146 ILE O 1 1
10 16866 1 1 67 VAL C C -9.300 -6.092 -4.125 1.00 . A A . 147 VAL C 1 1
10 16867 1 1 67 VAL CA C -8.453 -5.046 -4.834 1.00 . A A . 147 VAL CA 1 1
10 16868 1 1 67 VAL CB C -7.042 -5.064 -4.208 1.00 . A A . 147 VAL CB 1 1
10 16869 1 1 67 VAL CG1 C -6.164 -3.989 -4.821 1.00 . A A . 147 VAL CG1 1 1
10 16870 1 1 67 VAL CG2 C -7.119 -4.898 -2.697 1.00 . A A . 147 VAL CG2 1 1
10 16871 1 1 67 VAL H H -8.882 -3.163 -3.956 1.00 . A A . 147 VAL H 1 1
10 16872 1 1 67 VAL HA H -8.366 -5.311 -5.878 1.00 . A A . 147 VAL HA 1 1
10 16873 1 1 67 VAL HB H -6.593 -6.024 -4.417 1.00 . A A . 147 VAL HB 1 1
10 16874 1 1 67 VAL HG11 H -5.185 -4.023 -4.368 1.00 . A A . 147 VAL HG11 1 1
10 16875 1 1 67 VAL HG12 H -6.608 -3.021 -4.646 1.00 . A A . 147 VAL HG12 1 1
10 16876 1 1 67 VAL HG13 H -6.075 -4.160 -5.884 1.00 . A A . 147 VAL HG13 1 1
10 16877 1 1 67 VAL HG21 H -7.589 -3.955 -2.464 1.00 . A A . 147 VAL HG21 1 1
10 16878 1 1 67 VAL HG22 H -6.123 -4.919 -2.281 1.00 . A A . 147 VAL HG22 1 1
10 16879 1 1 67 VAL HG23 H -7.703 -5.704 -2.278 1.00 . A A . 147 VAL HG23 1 1
10 16880 1 1 67 VAL N N -9.061 -3.720 -4.748 1.00 . A A . 147 VAL N 1 1
10 16881 1 1 67 VAL O O -8.875 -7.239 -3.978 1.00 . A A . 147 VAL O 1 1
10 16882 1 1 68 GLU C C -11.598 -7.901 -3.534 1.00 . A A . 148 GLU C 1 1
10 16883 1 1 68 GLU CA C -11.350 -6.544 -2.878 1.00 . A A . 148 GLU CA 1 1
10 16884 1 1 68 GLU CB C -12.687 -5.855 -2.571 1.00 . A A . 148 GLU CB 1 1
10 16885 1 1 68 GLU CD C -14.915 -5.050 -3.432 1.00 . A A . 148 GLU CD 1 1
10 16886 1 1 68 GLU CG C -13.510 -5.490 -3.797 1.00 . A A . 148 GLU CG 1 1
10 16887 1 1 68 GLU H H -10.801 -4.792 -3.925 1.00 . A A . 148 GLU H 1 1
10 16888 1 1 68 GLU HA H -10.835 -6.712 -1.946 1.00 . A A . 148 GLU HA 1 1
10 16889 1 1 68 GLU HB2 H -13.282 -6.513 -1.954 1.00 . A A . 148 GLU HB2 1 1
10 16890 1 1 68 GLU HB3 H -12.487 -4.949 -2.019 1.00 . A A . 148 GLU HB3 1 1
10 16891 1 1 68 GLU HG2 H -13.020 -4.682 -4.320 1.00 . A A . 148 GLU HG2 1 1
10 16892 1 1 68 GLU HG3 H -13.574 -6.352 -4.443 1.00 . A A . 148 GLU HG3 1 1
10 16893 1 1 68 GLU N N -10.493 -5.689 -3.692 1.00 . A A . 148 GLU N 1 1
10 16894 1 1 68 GLU O O -12.012 -7.988 -4.693 1.00 . A A . 148 GLU O 1 1
10 16895 1 1 68 GLU OE1 O -15.801 -5.923 -3.311 1.00 . A A . 148 GLU OE1 1 1
10 16896 1 1 68 GLU OE2 O -15.141 -3.836 -3.251 1.00 . A A . 148 GLU OE2 1 1
10 16897 1 1 69 PRO C C -13.079 -10.678 -3.165 1.00 . A A . 149 PRO C 1 1
10 16898 1 1 69 PRO CA C -11.593 -10.348 -3.241 1.00 . A A . 149 PRO CA 1 1
10 16899 1 1 69 PRO CB C -10.794 -11.203 -2.260 1.00 . A A . 149 PRO CB 1 1
10 16900 1 1 69 PRO CD C -10.717 -8.953 -1.444 1.00 . A A . 149 PRO CD 1 1
10 16901 1 1 69 PRO CG C -10.740 -10.394 -1.010 1.00 . A A . 149 PRO CG 1 1
10 16902 1 1 69 PRO HA H -11.235 -10.510 -4.247 1.00 . A A . 149 PRO HA 1 1
10 16903 1 1 69 PRO HB2 H -11.302 -12.142 -2.102 1.00 . A A . 149 PRO HB2 1 1
10 16904 1 1 69 PRO HB3 H -9.806 -11.384 -2.656 1.00 . A A . 149 PRO HB3 1 1
10 16905 1 1 69 PRO HD2 H -11.304 -8.347 -0.769 1.00 . A A . 149 PRO HD2 1 1
10 16906 1 1 69 PRO HD3 H -9.702 -8.589 -1.491 1.00 . A A . 149 PRO HD3 1 1
10 16907 1 1 69 PRO HG2 H -11.616 -10.590 -0.409 1.00 . A A . 149 PRO HG2 1 1
10 16908 1 1 69 PRO HG3 H -9.844 -10.634 -0.456 1.00 . A A . 149 PRO HG3 1 1
10 16909 1 1 69 PRO N N -11.328 -8.981 -2.788 1.00 . A A . 149 PRO N 1 1
10 16910 1 1 69 PRO O O -13.515 -11.756 -3.566 1.00 . A A . 149 PRO O 1 1
10 16911 1 1 70 SER C C -15.947 -9.444 -3.885 1.00 . A A . 150 SER C 1 1
10 16912 1 1 70 SER CA C -15.294 -9.853 -2.567 1.00 . A A . 150 SER CA 1 1
10 16913 1 1 70 SER CB C -15.812 -8.995 -1.409 1.00 . A A . 150 SER CB 1 1
10 16914 1 1 70 SER H H -13.429 -8.907 -2.318 1.00 . A A . 150 SER H 1 1
10 16915 1 1 70 SER HA H -15.525 -10.888 -2.372 1.00 . A A . 150 SER HA 1 1
10 16916 1 1 70 SER HB2 H -16.868 -8.811 -1.542 1.00 . A A . 150 SER HB2 1 1
10 16917 1 1 70 SER HB3 H -15.653 -9.517 -0.476 1.00 . A A . 150 SER HB3 1 1
10 16918 1 1 70 SER HG H -15.458 -7.172 -2.072 1.00 . A A . 150 SER HG 1 1
10 16919 1 1 70 SER N N -13.850 -9.726 -2.654 1.00 . A A . 150 SER N 1 1
10 16920 1 1 70 SER O O -17.147 -9.174 -3.949 1.00 . A A . 150 SER O 1 1
10 16921 1 1 70 SER OG O -15.131 -7.747 -1.358 1.00 . A A . 150 SER OG 1 1
10 16922 1 1 71 GLN C C -16.428 -10.266 -6.802 1.00 . A A . 151 GLN C 1 1
10 16923 1 1 71 GLN CA C -15.610 -9.093 -6.271 1.00 . A A . 151 GLN CA 1 1
10 16924 1 1 71 GLN CB C -14.416 -8.821 -7.194 1.00 . A A . 151 GLN CB 1 1
10 16925 1 1 71 GLN CD C -15.070 -6.953 -8.793 1.00 . A A . 151 GLN CD 1 1
10 16926 1 1 71 GLN CG C -14.797 -8.438 -8.616 1.00 . A A . 151 GLN CG 1 1
10 16927 1 1 71 GLN H H -14.183 -9.576 -4.797 1.00 . A A . 151 GLN H 1 1
10 16928 1 1 71 GLN HA H -16.235 -8.216 -6.221 1.00 . A A . 151 GLN HA 1 1
10 16929 1 1 71 GLN HB2 H -13.831 -8.016 -6.775 1.00 . A A . 151 GLN HB2 1 1
10 16930 1 1 71 GLN HB3 H -13.803 -9.710 -7.237 1.00 . A A . 151 GLN HB3 1 1
10 16931 1 1 71 GLN HE21 H -15.659 -6.773 -6.906 1.00 . A A . 151 GLN HE21 1 1
10 16932 1 1 71 GLN HE22 H -15.706 -5.326 -7.848 1.00 . A A . 151 GLN HE22 1 1
10 16933 1 1 71 GLN HG2 H -13.987 -8.715 -9.275 1.00 . A A . 151 GLN HG2 1 1
10 16934 1 1 71 GLN HG3 H -15.685 -8.986 -8.893 1.00 . A A . 151 GLN HG3 1 1
10 16935 1 1 71 GLN N N -15.136 -9.394 -4.932 1.00 . A A . 151 GLN N 1 1
10 16936 1 1 71 GLN NE2 N -15.525 -6.286 -7.743 1.00 . A A . 151 GLN NE2 1 1
10 16937 1 1 71 GLN O O -15.969 -11.409 -6.776 1.00 . A A . 151 GLN O 1 1
10 16938 1 1 71 GLN OE1 O -14.864 -6.407 -9.875 1.00 . A A . 151 GLN OE1 1 1
10 16939 1 1 72 ASN C C -17.972 -11.525 -9.123 1.00 . A A . 152 ASN C 1 1
10 16940 1 1 72 ASN CA C -18.513 -11.021 -7.795 1.00 . A A . 152 ASN CA 1 1
10 16941 1 1 72 ASN CB C -19.934 -10.482 -7.989 1.00 . A A . 152 ASN CB 1 1
10 16942 1 1 72 ASN CG C -20.912 -11.542 -8.473 1.00 . A A . 152 ASN CG 1 1
10 16943 1 1 72 ASN H H -17.957 -9.057 -7.236 1.00 . A A . 152 ASN H 1 1
10 16944 1 1 72 ASN HA H -18.536 -11.838 -7.091 1.00 . A A . 152 ASN HA 1 1
10 16945 1 1 72 ASN HB2 H -20.294 -10.094 -7.049 1.00 . A A . 152 ASN HB2 1 1
10 16946 1 1 72 ASN HB3 H -19.910 -9.684 -8.716 1.00 . A A . 152 ASN HB3 1 1
10 16947 1 1 72 ASN HD21 H -20.054 -12.925 -7.330 1.00 . A A . 152 ASN HD21 1 1
10 16948 1 1 72 ASN HD22 H -21.391 -13.460 -8.281 1.00 . A A . 152 ASN HD22 1 1
10 16949 1 1 72 ASN N N -17.641 -9.985 -7.257 1.00 . A A . 152 ASN N 1 1
10 16950 1 1 72 ASN ND2 N -20.772 -12.764 -7.979 1.00 . A A . 152 ASN ND2 1 1
10 16951 1 1 72 ASN O O -17.633 -10.737 -10.005 1.00 . A A . 152 ASN O 1 1
10 16952 1 1 72 ASN OD1 O -21.813 -11.255 -9.262 1.00 . A A . 152 ASN OD1 1 1
10 16953 1 1 73 GLU C C -18.514 -13.457 -11.500 1.00 . A A . 153 GLU C 1 1
10 16954 1 1 73 GLU CA C -17.394 -13.446 -10.473 1.00 . A A . 153 GLU CA 1 1
10 16955 1 1 73 GLU CB C -16.909 -14.877 -10.221 1.00 . A A . 153 GLU CB 1 1
10 16956 1 1 73 GLU CD C -16.840 -15.365 -7.741 1.00 . A A . 153 GLU CD 1 1
10 16957 1 1 73 GLU CG C -16.036 -15.031 -8.983 1.00 . A A . 153 GLU CG 1 1
10 16958 1 1 73 GLU H H -18.079 -13.409 -8.475 1.00 . A A . 153 GLU H 1 1
10 16959 1 1 73 GLU HA H -16.576 -12.856 -10.853 1.00 . A A . 153 GLU HA 1 1
10 16960 1 1 73 GLU HB2 H -17.768 -15.520 -10.108 1.00 . A A . 153 GLU HB2 1 1
10 16961 1 1 73 GLU HB3 H -16.339 -15.203 -11.078 1.00 . A A . 153 GLU HB3 1 1
10 16962 1 1 73 GLU HG2 H -15.325 -15.824 -9.157 1.00 . A A . 153 GLU HG2 1 1
10 16963 1 1 73 GLU HG3 H -15.507 -14.105 -8.815 1.00 . A A . 153 GLU HG3 1 1
10 16964 1 1 73 GLU N N -17.859 -12.834 -9.244 1.00 . A A . 153 GLU N 1 1
10 16965 1 1 73 GLU O O -19.639 -13.866 -11.198 1.00 . A A . 153 GLU O 1 1
10 16966 1 1 73 GLU OE1 O -16.835 -16.542 -7.328 1.00 . A A . 153 GLU OE1 1 1
10 16967 1 1 73 GLU OE2 O -17.489 -14.461 -7.178 1.00 . A A . 153 GLU OE2 1 1
10 16968 1 1 74 GLU C C -19.419 -14.414 -14.273 1.00 . A A . 154 GLU C 1 1
10 16969 1 1 74 GLU CA C -19.183 -12.994 -13.783 1.00 . A A . 154 GLU CA 1 1
10 16970 1 1 74 GLU CB C -18.717 -12.105 -14.936 1.00 . A A . 154 GLU CB 1 1
10 16971 1 1 74 GLU CD C -18.361 -9.762 -15.795 1.00 . A A . 154 GLU CD 1 1
10 16972 1 1 74 GLU CG C -18.739 -10.622 -14.609 1.00 . A A . 154 GLU CG 1 1
10 16973 1 1 74 GLU H H -17.318 -12.626 -12.862 1.00 . A A . 154 GLU H 1 1
10 16974 1 1 74 GLU HA H -20.110 -12.602 -13.394 1.00 . A A . 154 GLU HA 1 1
10 16975 1 1 74 GLU HB2 H -17.706 -12.378 -15.201 1.00 . A A . 154 GLU HB2 1 1
10 16976 1 1 74 GLU HB3 H -19.360 -12.272 -15.787 1.00 . A A . 154 GLU HB3 1 1
10 16977 1 1 74 GLU HG2 H -19.734 -10.351 -14.291 1.00 . A A . 154 GLU HG2 1 1
10 16978 1 1 74 GLU HG3 H -18.041 -10.432 -13.807 1.00 . A A . 154 GLU HG3 1 1
10 16979 1 1 74 GLU N N -18.214 -12.987 -12.701 1.00 . A A . 154 GLU N 1 1
10 16980 1 1 74 GLU O O -18.648 -14.949 -15.072 1.00 . A A . 154 GLU O 1 1
10 16981 1 1 74 GLU OE1 O -19.146 -9.705 -16.763 1.00 . A A . 154 GLU OE1 1 1
10 16982 1 1 74 GLU OE2 O -17.284 -9.132 -15.765 1.00 . A A . 154 GLU OE2 1 1
10 16983 1 1 75 SER C C -21.580 -16.371 -15.475 1.00 . A A . 155 SER C 1 1
10 16984 1 1 75 SER CA C -20.834 -16.375 -14.142 1.00 . A A . 155 SER CA 1 1
10 16985 1 1 75 SER CB C -21.678 -17.003 -13.030 1.00 . A A . 155 SER CB 1 1
10 16986 1 1 75 SER H H -21.027 -14.555 -13.106 1.00 . A A . 155 SER H 1 1
10 16987 1 1 75 SER HA H -19.923 -16.942 -14.256 1.00 . A A . 155 SER HA 1 1
10 16988 1 1 75 SER HB2 H -22.236 -17.835 -13.431 1.00 . A A . 155 SER HB2 1 1
10 16989 1 1 75 SER HB3 H -21.026 -17.352 -12.242 1.00 . A A . 155 SER HB3 1 1
10 16990 1 1 75 SER HG H -23.479 -16.267 -12.794 1.00 . A A . 155 SER HG 1 1
10 16991 1 1 75 SER N N -20.472 -15.027 -13.763 1.00 . A A . 155 SER N 1 1
10 16992 1 1 75 SER O O -22.821 -16.236 -15.474 1.00 . A A . 155 SER O 1 1
10 16993 1 1 75 SER OXT O -20.912 -16.458 -16.527 1.00 . A A . 155 SER OXT 1 1
10 16994 1 1 75 SER OG O -22.589 -16.059 -12.485 1.00 . A A . 155 SER OG 1 1
10 16995 2 2 1 ASP C C -7.986 -8.069 9.753 1.00 . B B . 462 ASP C 1 1
10 16996 2 2 1 ASP CA C -8.656 -9.174 10.554 1.00 . B B . 462 ASP CA 1 1
10 16997 2 2 1 ASP CB C -7.748 -10.408 10.608 1.00 . B B . 462 ASP CB 1 1
10 16998 2 2 1 ASP CG C -7.379 -10.921 9.233 1.00 . B B . 462 ASP CG 1 1
10 16999 2 2 1 ASP H1 H -10.412 -10.289 10.489 1.00 . B B . 462 ASP H1 1 1
10 17000 2 2 1 ASP H2 H -9.839 -9.819 8.970 1.00 . B B . 462 ASP H2 1 1
10 17001 2 2 1 ASP H3 H -10.593 -8.688 9.973 1.00 . B B . 462 ASP H3 1 1
10 17002 2 2 1 ASP HA H -8.826 -8.816 11.558 1.00 . B B . 462 ASP HA 1 1
10 17003 2 2 1 ASP HB2 H -6.840 -10.155 11.133 1.00 . B B . 462 ASP HB2 1 1
10 17004 2 2 1 ASP HB3 H -8.257 -11.196 11.142 1.00 . B B . 462 ASP HB3 1 1
10 17005 2 2 1 ASP N N -9.965 -9.518 9.956 1.00 . B B . 462 ASP N 1 1
10 17006 2 2 1 ASP O O -7.998 -8.080 8.521 1.00 . B B . 462 ASP O 1 1
10 17007 2 2 1 ASP OD1 O -6.257 -10.639 8.772 1.00 . B B . 462 ASP OD1 1 1
10 17008 2 2 1 ASP OD2 O -8.208 -11.611 8.608 1.00 . B B . 462 ASP OD2 1 1
10 17009 2 2 2 ILE C C -5.355 -6.249 9.418 1.00 . B B . 463 ILE C 1 1
10 17010 2 2 2 ILE CA C -6.799 -5.950 9.814 1.00 . B B . 463 ILE CA 1 1
10 17011 2 2 2 ILE CB C -6.840 -4.711 10.732 1.00 . B B . 463 ILE CB 1 1
10 17012 2 2 2 ILE CD1 C -9.306 -4.255 10.240 1.00 . B B . 463 ILE CD1 1 1
10 17013 2 2 2 ILE CG1 C -8.249 -4.504 11.296 1.00 . B B . 463 ILE CG1 1 1
10 17014 2 2 2 ILE CG2 C -6.392 -3.470 9.972 1.00 . B B . 463 ILE CG2 1 1
10 17015 2 2 2 ILE H H -7.396 -7.172 11.436 1.00 . B B . 463 ILE H 1 1
10 17016 2 2 2 ILE HA H -7.366 -5.729 8.921 1.00 . B B . 463 ILE HA 1 1
10 17017 2 2 2 ILE HB H -6.152 -4.871 11.548 1.00 . B B . 463 ILE HB 1 1
10 17018 2 2 2 ILE HD11 H -9.045 -3.377 9.670 1.00 . B B . 463 ILE HD11 1 1
10 17019 2 2 2 ILE HD12 H -10.263 -4.102 10.718 1.00 . B B . 463 ILE HD12 1 1
10 17020 2 2 2 ILE HD13 H -9.366 -5.109 9.581 1.00 . B B . 463 ILE HD13 1 1
10 17021 2 2 2 ILE HG12 H -8.540 -5.384 11.850 1.00 . B B . 463 ILE HG12 1 1
10 17022 2 2 2 ILE HG13 H -8.240 -3.654 11.962 1.00 . B B . 463 ILE HG13 1 1
10 17023 2 2 2 ILE HG21 H -6.415 -2.616 10.631 1.00 . B B . 463 ILE HG21 1 1
10 17024 2 2 2 ILE HG22 H -7.055 -3.299 9.138 1.00 . B B . 463 ILE HG22 1 1
10 17025 2 2 2 ILE HG23 H -5.387 -3.617 9.610 1.00 . B B . 463 ILE HG23 1 1
10 17026 2 2 2 ILE N N -7.412 -7.105 10.456 1.00 . B B . 463 ILE N 1 1
10 17027 2 2 2 ILE O O -4.785 -5.577 8.558 1.00 . B B . 463 ILE O 1 1
10 17028 2 2 3 ARG C C -3.244 -8.013 8.258 1.00 . B B . 464 ARG C 1 1
10 17029 2 2 3 ARG CA C -3.394 -7.664 9.739 1.00 . B B . 464 ARG CA 1 1
10 17030 2 2 3 ARG CB C -2.977 -8.846 10.618 1.00 . B B . 464 ARG CB 1 1
10 17031 2 2 3 ARG CD C -3.586 -11.114 11.509 1.00 . B B . 464 ARG CD 1 1
10 17032 2 2 3 ARG CG C -3.881 -10.051 10.471 1.00 . B B . 464 ARG CG 1 1
10 17033 2 2 3 ARG CZ C -5.245 -12.708 12.412 1.00 . B B . 464 ARG CZ 1 1
10 17034 2 2 3 ARG H H -5.270 -7.756 10.726 1.00 . B B . 464 ARG H 1 1
10 17035 2 2 3 ARG HA H -2.754 -6.824 9.961 1.00 . B B . 464 ARG HA 1 1
10 17036 2 2 3 ARG HB2 H -1.972 -9.141 10.353 1.00 . B B . 464 ARG HB2 1 1
10 17037 2 2 3 ARG HB3 H -2.991 -8.535 11.652 1.00 . B B . 464 ARG HB3 1 1
10 17038 2 2 3 ARG HD2 H -2.578 -11.472 11.362 1.00 . B B . 464 ARG HD2 1 1
10 17039 2 2 3 ARG HD3 H -3.674 -10.675 12.490 1.00 . B B . 464 ARG HD3 1 1
10 17040 2 2 3 ARG HE H -4.604 -12.657 10.513 1.00 . B B . 464 ARG HE 1 1
10 17041 2 2 3 ARG HG2 H -4.906 -9.733 10.580 1.00 . B B . 464 ARG HG2 1 1
10 17042 2 2 3 ARG HG3 H -3.738 -10.474 9.486 1.00 . B B . 464 ARG HG3 1 1
10 17043 2 2 3 ARG HH11 H -4.497 -11.426 13.792 1.00 . B B . 464 ARG HH11 1 1
10 17044 2 2 3 ARG HH12 H -5.687 -12.537 14.385 1.00 . B B . 464 ARG HH12 1 1
10 17045 2 2 3 ARG HH21 H -6.182 -14.122 11.301 1.00 . B B . 464 ARG HH21 1 1
10 17046 2 2 3 ARG HH22 H -6.636 -14.070 12.973 1.00 . B B . 464 ARG HH22 1 1
10 17047 2 2 3 ARG N N -4.768 -7.264 10.041 1.00 . B B . 464 ARG N 1 1
10 17048 2 2 3 ARG NE N -4.513 -12.237 11.399 1.00 . B B . 464 ARG NE 1 1
10 17049 2 2 3 ARG NH1 N -5.134 -12.180 13.624 1.00 . B B . 464 ARG NH1 1 1
10 17050 2 2 3 ARG NH2 N -6.087 -13.713 12.210 1.00 . B B . 464 ARG NH2 1 1
10 17051 2 2 3 ARG O O -2.211 -7.736 7.643 1.00 . B B . 464 ARG O 1 1
10 17052 2 2 4 HIS C C -4.419 -7.609 5.465 1.00 . B B . 465 HIS C 1 1
10 17053 2 2 4 HIS CA C -4.308 -8.900 6.261 1.00 . B B . 465 HIS CA 1 1
10 17054 2 2 4 HIS CB C -5.469 -9.848 5.931 1.00 . B B . 465 HIS CB 1 1
10 17055 2 2 4 HIS CD2 C -6.779 -9.369 3.753 1.00 . B B . 465 HIS CD2 1 1
10 17056 2 2 4 HIS CE1 C -5.578 -10.554 2.366 1.00 . B B . 465 HIS CE1 1 1
10 17057 2 2 4 HIS CG C -5.792 -9.947 4.469 1.00 . B B . 465 HIS CG 1 1
10 17058 2 2 4 HIS H H -5.062 -8.852 8.237 1.00 . B B . 465 HIS H 1 1
10 17059 2 2 4 HIS HA H -3.380 -9.382 6.008 1.00 . B B . 465 HIS HA 1 1
10 17060 2 2 4 HIS HB2 H -5.222 -10.840 6.279 1.00 . B B . 465 HIS HB2 1 1
10 17061 2 2 4 HIS HB3 H -6.357 -9.507 6.444 1.00 . B B . 465 HIS HB3 1 1
10 17062 2 2 4 HIS HD1 H -4.262 -11.240 3.788 1.00 . B B . 465 HIS HD1 1 1
10 17063 2 2 4 HIS HD2 H -7.541 -8.710 4.139 1.00 . B B . 465 HIS HD2 1 1
10 17064 2 2 4 HIS HE1 H -5.196 -11.001 1.461 1.00 . B B . 465 HIS HE1 1 1
10 17065 2 2 4 HIS HE2 H -7.064 -9.326 1.682 1.00 . B B . 465 HIS HE2 1 1
10 17066 2 2 4 HIS N N -4.286 -8.605 7.685 1.00 . B B . 465 HIS N 1 1
10 17067 2 2 4 HIS ND1 N -5.057 -10.686 3.572 1.00 . B B . 465 HIS ND1 1 1
10 17068 2 2 4 HIS NE2 N -6.627 -9.758 2.449 1.00 . B B . 465 HIS NE2 1 1
10 17069 2 2 4 HIS O O -3.650 -7.382 4.535 1.00 . B B . 465 HIS O 1 1
10 17070 2 2 5 GLU C C -4.348 -4.654 5.114 1.00 . B B . 466 GLU C 1 1
10 17071 2 2 5 GLU CA C -5.617 -5.503 5.173 1.00 . B B . 466 GLU CA 1 1
10 17072 2 2 5 GLU CB C -6.711 -4.722 5.903 1.00 . B B . 466 GLU CB 1 1
10 17073 2 2 5 GLU CD C -8.748 -5.878 4.925 1.00 . B B . 466 GLU CD 1 1
10 17074 2 2 5 GLU CG C -7.977 -5.523 6.179 1.00 . B B . 466 GLU CG 1 1
10 17075 2 2 5 GLU H H -5.916 -7.001 6.632 1.00 . B B . 466 GLU H 1 1
10 17076 2 2 5 GLU HA H -5.945 -5.721 4.168 1.00 . B B . 466 GLU HA 1 1
10 17077 2 2 5 GLU HB2 H -6.318 -4.382 6.849 1.00 . B B . 466 GLU HB2 1 1
10 17078 2 2 5 GLU HB3 H -6.978 -3.864 5.304 1.00 . B B . 466 GLU HB3 1 1
10 17079 2 2 5 GLU HG2 H -7.703 -6.438 6.681 1.00 . B B . 466 GLU HG2 1 1
10 17080 2 2 5 GLU HG3 H -8.619 -4.940 6.823 1.00 . B B . 466 GLU HG3 1 1
10 17081 2 2 5 GLU N N -5.367 -6.767 5.857 1.00 . B B . 466 GLU N 1 1
10 17082 2 2 5 GLU O O -3.950 -4.186 4.053 1.00 . B B . 466 GLU O 1 1
10 17083 2 2 5 GLU OE1 O -8.421 -6.901 4.290 1.00 . B B . 466 GLU OE1 1 1
10 17084 2 2 5 GLU OE2 O -9.705 -5.151 4.588 1.00 . B B . 466 GLU OE2 1 1
10 17085 2 2 6 ARG C C -1.374 -4.120 5.510 1.00 . B B . 467 ARG C 1 1
10 17086 2 2 6 ARG CA C -2.521 -3.647 6.399 1.00 . B B . 467 ARG CA 1 1
10 17087 2 2 6 ARG CB C -2.077 -3.604 7.860 1.00 . B B . 467 ARG CB 1 1
10 17088 2 2 6 ARG CD C -2.807 -2.966 10.186 1.00 . B B . 467 ARG CD 1 1
10 17089 2 2 6 ARG CG C -2.890 -2.638 8.704 1.00 . B B . 467 ARG CG 1 1
10 17090 2 2 6 ARG CZ C -1.066 -2.773 11.922 1.00 . B B . 467 ARG CZ 1 1
10 17091 2 2 6 ARG H H -4.056 -4.945 7.068 1.00 . B B . 467 ARG H 1 1
10 17092 2 2 6 ARG HA H -2.797 -2.648 6.096 1.00 . B B . 467 ARG HA 1 1
10 17093 2 2 6 ARG HB2 H -2.176 -4.593 8.285 1.00 . B B . 467 ARG HB2 1 1
10 17094 2 2 6 ARG HB3 H -1.041 -3.304 7.903 1.00 . B B . 467 ARG HB3 1 1
10 17095 2 2 6 ARG HD2 H -3.315 -2.190 10.737 1.00 . B B . 467 ARG HD2 1 1
10 17096 2 2 6 ARG HD3 H -3.305 -3.909 10.359 1.00 . B B . 467 ARG HD3 1 1
10 17097 2 2 6 ARG HE H -0.751 -3.388 10.042 1.00 . B B . 467 ARG HE 1 1
10 17098 2 2 6 ARG HG2 H -2.514 -1.638 8.548 1.00 . B B . 467 ARG HG2 1 1
10 17099 2 2 6 ARG HG3 H -3.922 -2.688 8.390 1.00 . B B . 467 ARG HG3 1 1
10 17100 2 2 6 ARG HH11 H -2.908 -2.143 12.501 1.00 . B B . 467 ARG HH11 1 1
10 17101 2 2 6 ARG HH12 H -1.681 -2.084 13.727 1.00 . B B . 467 ARG HH12 1 1
10 17102 2 2 6 ARG HH21 H 0.875 -3.307 11.656 1.00 . B B . 467 ARG HH21 1 1
10 17103 2 2 6 ARG HH22 H 0.469 -2.750 13.251 1.00 . B B . 467 ARG HH22 1 1
10 17104 2 2 6 ARG N N -3.710 -4.487 6.268 1.00 . B B . 467 ARG N 1 1
10 17105 2 2 6 ARG NE N -1.433 -3.060 10.673 1.00 . B B . 467 ARG NE 1 1
10 17106 2 2 6 ARG NH1 N -1.957 -2.292 12.785 1.00 . B B . 467 ARG NH1 1 1
10 17107 2 2 6 ARG NH2 N 0.192 -2.955 12.305 1.00 . B B . 467 ARG NH2 1 1
10 17108 2 2 6 ARG O O -0.692 -3.308 4.888 1.00 . B B . 467 ARG O 1 1
10 17109 2 2 7 ASN C C -0.466 -5.955 3.155 1.00 . B B . 468 ASN C 1 1
10 17110 2 2 7 ASN CA C -0.076 -5.961 4.628 1.00 . B B . 468 ASN CA 1 1
10 17111 2 2 7 ASN CB C 0.309 -7.366 5.111 1.00 . B B . 468 ASN CB 1 1
10 17112 2 2 7 ASN CG C 0.053 -8.458 4.091 1.00 . B B . 468 ASN CG 1 1
10 17113 2 2 7 ASN H H -1.777 -6.041 5.892 1.00 . B B . 468 ASN H 1 1
10 17114 2 2 7 ASN HA H 0.771 -5.302 4.760 1.00 . B B . 468 ASN HA 1 1
10 17115 2 2 7 ASN HB2 H 1.359 -7.375 5.355 1.00 . B B . 468 ASN HB2 1 1
10 17116 2 2 7 ASN HB3 H -0.260 -7.595 6.001 1.00 . B B . 468 ASN HB3 1 1
10 17117 2 2 7 ASN HD21 H -1.765 -8.747 4.822 1.00 . B B . 468 ASN HD21 1 1
10 17118 2 2 7 ASN HD22 H -1.312 -9.784 3.509 1.00 . B B . 468 ASN HD22 1 1
10 17119 2 2 7 ASN N N -1.172 -5.427 5.428 1.00 . B B . 468 ASN N 1 1
10 17120 2 2 7 ASN ND2 N -1.128 -9.048 4.144 1.00 . B B . 468 ASN ND2 1 1
10 17121 2 2 7 ASN O O 0.385 -5.919 2.267 1.00 . B B . 468 ASN O 1 1
10 17122 2 2 7 ASN OD1 O 0.916 -8.774 3.269 1.00 . B B . 468 ASN OD1 1 1
10 17123 2 2 8 VAL C C -1.997 -4.423 1.023 1.00 . B B . 469 VAL C 1 1
10 17124 2 2 8 VAL CA C -2.314 -5.813 1.575 1.00 . B B . 469 VAL CA 1 1
10 17125 2 2 8 VAL CB C -3.841 -6.069 1.583 1.00 . B B . 469 VAL CB 1 1
10 17126 2 2 8 VAL CG1 C -4.563 -5.234 0.540 1.00 . B B . 469 VAL CG1 1 1
10 17127 2 2 8 VAL CG2 C -4.124 -7.545 1.367 1.00 . B B . 469 VAL CG2 1 1
10 17128 2 2 8 VAL H H -2.390 -6.077 3.665 1.00 . B B . 469 VAL H 1 1
10 17129 2 2 8 VAL HA H -1.848 -6.555 0.941 1.00 . B B . 469 VAL HA 1 1
10 17130 2 2 8 VAL HB H -4.225 -5.798 2.555 1.00 . B B . 469 VAL HB 1 1
10 17131 2 2 8 VAL HG11 H -5.620 -5.453 0.574 1.00 . B B . 469 VAL HG11 1 1
10 17132 2 2 8 VAL HG12 H -4.177 -5.467 -0.439 1.00 . B B . 469 VAL HG12 1 1
10 17133 2 2 8 VAL HG13 H -4.406 -4.186 0.752 1.00 . B B . 469 VAL HG13 1 1
10 17134 2 2 8 VAL HG21 H -5.191 -7.711 1.379 1.00 . B B . 469 VAL HG21 1 1
10 17135 2 2 8 VAL HG22 H -3.661 -8.118 2.156 1.00 . B B . 469 VAL HG22 1 1
10 17136 2 2 8 VAL HG23 H -3.720 -7.852 0.414 1.00 . B B . 469 VAL HG23 1 1
10 17137 2 2 8 VAL N N -1.770 -5.963 2.913 1.00 . B B . 469 VAL N 1 1
10 17138 2 2 8 VAL O O -1.779 -4.251 -0.182 1.00 . B B . 469 VAL O 1 1
10 17139 2 2 9 ILE C C -0.227 -1.995 0.924 1.00 . B B . 470 ILE C 1 1
10 17140 2 2 9 ILE CA C -1.624 -2.071 1.534 1.00 . B B . 470 ILE CA 1 1
10 17141 2 2 9 ILE CB C -1.697 -1.102 2.738 1.00 . B B . 470 ILE CB 1 1
10 17142 2 2 9 ILE CD1 C -4.250 -1.148 2.722 1.00 . B B . 470 ILE CD1 1 1
10 17143 2 2 9 ILE CG1 C -2.986 -1.314 3.537 1.00 . B B . 470 ILE CG1 1 1
10 17144 2 2 9 ILE CG2 C -1.608 0.339 2.262 1.00 . B B . 470 ILE CG2 1 1
10 17145 2 2 9 ILE H H -2.119 -3.646 2.860 1.00 . B B . 470 ILE H 1 1
10 17146 2 2 9 ILE HA H -2.348 -1.754 0.796 1.00 . B B . 470 ILE HA 1 1
10 17147 2 2 9 ILE HB H -0.848 -1.296 3.378 1.00 . B B . 470 ILE HB 1 1
10 17148 2 2 9 ILE HD11 H -5.110 -1.267 3.364 1.00 . B B . 470 ILE HD11 1 1
10 17149 2 2 9 ILE HD12 H -4.276 -1.896 1.943 1.00 . B B . 470 ILE HD12 1 1
10 17150 2 2 9 ILE HD13 H -4.264 -0.165 2.278 1.00 . B B . 470 ILE HD13 1 1
10 17151 2 2 9 ILE HG12 H -2.988 -2.313 3.945 1.00 . B B . 470 ILE HG12 1 1
10 17152 2 2 9 ILE HG13 H -3.019 -0.600 4.347 1.00 . B B . 470 ILE HG13 1 1
10 17153 2 2 9 ILE HG21 H -2.414 0.539 1.571 1.00 . B B . 470 ILE HG21 1 1
10 17154 2 2 9 ILE HG22 H -0.662 0.497 1.766 1.00 . B B . 470 ILE HG22 1 1
10 17155 2 2 9 ILE HG23 H -1.688 1.004 3.108 1.00 . B B . 470 ILE HG23 1 1
10 17156 2 2 9 ILE N N -1.937 -3.442 1.917 1.00 . B B . 470 ILE N 1 1
10 17157 2 2 9 ILE O O 0.039 -1.164 0.056 1.00 . B B . 470 ILE O 1 1
10 17158 2 2 10 LEU C C 2.079 -3.247 -0.602 1.00 . B B . 471 LEU C 1 1
10 17159 2 2 10 LEU CA C 2.031 -2.926 0.888 1.00 . B B . 471 LEU CA 1 1
10 17160 2 2 10 LEU CB C 2.842 -3.965 1.668 1.00 . B B . 471 LEU CB 1 1
10 17161 2 2 10 LEU CD1 C 3.645 -4.893 3.852 1.00 . B B . 471 LEU CD1 1 1
10 17162 2 2 10 LEU CD2 C 3.508 -2.421 3.533 1.00 . B B . 471 LEU CD2 1 1
10 17163 2 2 10 LEU CG C 2.880 -3.762 3.185 1.00 . B B . 471 LEU CG 1 1
10 17164 2 2 10 LEU H H 0.367 -3.547 2.040 1.00 . B B . 471 LEU H 1 1
10 17165 2 2 10 LEU HA H 2.463 -1.949 1.048 1.00 . B B . 471 LEU HA 1 1
10 17166 2 2 10 LEU HB2 H 2.422 -4.940 1.467 1.00 . B B . 471 LEU HB2 1 1
10 17167 2 2 10 LEU HB3 H 3.856 -3.946 1.300 1.00 . B B . 471 LEU HB3 1 1
10 17168 2 2 10 LEU HD11 H 3.159 -5.833 3.636 1.00 . B B . 471 LEU HD11 1 1
10 17169 2 2 10 LEU HD12 H 3.663 -4.734 4.920 1.00 . B B . 471 LEU HD12 1 1
10 17170 2 2 10 LEU HD13 H 4.656 -4.915 3.474 1.00 . B B . 471 LEU HD13 1 1
10 17171 2 2 10 LEU HD21 H 2.925 -1.625 3.092 1.00 . B B . 471 LEU HD21 1 1
10 17172 2 2 10 LEU HD22 H 4.515 -2.385 3.147 1.00 . B B . 471 LEU HD22 1 1
10 17173 2 2 10 LEU HD23 H 3.528 -2.299 4.606 1.00 . B B . 471 LEU HD23 1 1
10 17174 2 2 10 LEU HG H 1.869 -3.770 3.569 1.00 . B B . 471 LEU HG 1 1
10 17175 2 2 10 LEU N N 0.654 -2.890 1.368 1.00 . B B . 471 LEU N 1 1
10 17176 2 2 10 LEU O O 2.967 -2.790 -1.316 1.00 . B B . 471 LEU O 1 1
10 17177 2 2 11 GLN C C 0.526 -3.146 -3.255 1.00 . B B . 472 GLN C 1 1
10 17178 2 2 11 GLN CA C 1.007 -4.361 -2.478 1.00 . B B . 472 GLN CA 1 1
10 17179 2 2 11 GLN CB C 0.041 -5.533 -2.691 1.00 . B B . 472 GLN CB 1 1
10 17180 2 2 11 GLN CD C 1.242 -7.080 -1.079 1.00 . B B . 472 GLN CD 1 1
10 17181 2 2 11 GLN CG C 0.655 -6.909 -2.465 1.00 . B B . 472 GLN CG 1 1
10 17182 2 2 11 GLN H H 0.466 -4.409 -0.431 1.00 . B B . 472 GLN H 1 1
10 17183 2 2 11 GLN HA H 1.985 -4.639 -2.841 1.00 . B B . 472 GLN HA 1 1
10 17184 2 2 11 GLN HB2 H -0.790 -5.422 -2.009 1.00 . B B . 472 GLN HB2 1 1
10 17185 2 2 11 GLN HB3 H -0.332 -5.492 -3.702 1.00 . B B . 472 GLN HB3 1 1
10 17186 2 2 11 GLN HE21 H -0.502 -7.721 -0.379 1.00 . B B . 472 GLN HE21 1 1
10 17187 2 2 11 GLN HE22 H 0.785 -7.636 0.772 1.00 . B B . 472 GLN HE22 1 1
10 17188 2 2 11 GLN HG2 H -0.110 -7.655 -2.606 1.00 . B B . 472 GLN HG2 1 1
10 17189 2 2 11 GLN HG3 H 1.440 -7.060 -3.192 1.00 . B B . 472 GLN HG3 1 1
10 17190 2 2 11 GLN N N 1.120 -4.037 -1.062 1.00 . B B . 472 GLN N 1 1
10 17191 2 2 11 GLN NE2 N 0.425 -7.526 -0.138 1.00 . B B . 472 GLN NE2 1 1
10 17192 2 2 11 GLN O O 0.949 -2.907 -4.382 1.00 . B B . 472 GLN O 1 1
10 17193 2 2 11 GLN OE1 O 2.421 -6.809 -0.857 1.00 . B B . 472 GLN OE1 1 1
10 17194 2 2 12 CYS C C 0.073 -0.073 -3.391 1.00 . B B . 473 CYS C 1 1
10 17195 2 2 12 CYS CA C -0.941 -1.209 -3.250 1.00 . B B . 473 CYS CA 1 1
10 17196 2 2 12 CYS CB C -2.143 -0.759 -2.420 1.00 . B B . 473 CYS CB 1 1
10 17197 2 2 12 CYS H H -0.580 -2.589 -1.698 1.00 . B B . 473 CYS H 1 1
10 17198 2 2 12 CYS HA H -1.280 -1.498 -4.233 1.00 . B B . 473 CYS HA 1 1
10 17199 2 2 12 CYS HB2 H -1.796 -0.385 -1.469 1.00 . B B . 473 CYS HB2 1 1
10 17200 2 2 12 CYS HB3 H -2.663 0.029 -2.945 1.00 . B B . 473 CYS HB3 1 1
10 17201 2 2 12 CYS HG H -2.790 -2.916 -1.210 1.00 . B B . 473 CYS HG 1 1
10 17202 2 2 12 CYS N N -0.338 -2.373 -2.622 1.00 . B B . 473 CYS N 1 1
10 17203 2 2 12 CYS O O 0.353 0.388 -4.498 1.00 . B B . 473 CYS O 1 1
10 17204 2 2 12 CYS SG S -3.332 -2.085 -2.091 1.00 . B B . 473 CYS SG 1 1
10 17205 2 2 13 VAL C C 2.807 1.129 -3.140 1.00 . B B . 474 VAL C 1 1
10 17206 2 2 13 VAL CA C 1.606 1.431 -2.233 1.00 . B B . 474 VAL CA 1 1
10 17207 2 2 13 VAL CB C 2.070 1.691 -0.780 1.00 . B B . 474 VAL CB 1 1
10 17208 2 2 13 VAL CG1 C 2.737 0.472 -0.164 1.00 . B B . 474 VAL CG1 1 1
10 17209 2 2 13 VAL CG2 C 2.985 2.891 -0.713 1.00 . B B . 474 VAL CG2 1 1
10 17210 2 2 13 VAL H H 0.329 -0.021 -1.411 1.00 . B B . 474 VAL H 1 1
10 17211 2 2 13 VAL HA H 1.125 2.328 -2.592 1.00 . B B . 474 VAL HA 1 1
10 17212 2 2 13 VAL HB H 1.195 1.909 -0.191 1.00 . B B . 474 VAL HB 1 1
10 17213 2 2 13 VAL HG11 H 3.030 0.697 0.851 1.00 . B B . 474 VAL HG11 1 1
10 17214 2 2 13 VAL HG12 H 3.610 0.207 -0.742 1.00 . B B . 474 VAL HG12 1 1
10 17215 2 2 13 VAL HG13 H 2.042 -0.353 -0.162 1.00 . B B . 474 VAL HG13 1 1
10 17216 2 2 13 VAL HG21 H 2.471 3.753 -1.111 1.00 . B B . 474 VAL HG21 1 1
10 17217 2 2 13 VAL HG22 H 3.873 2.700 -1.296 1.00 . B B . 474 VAL HG22 1 1
10 17218 2 2 13 VAL HG23 H 3.259 3.079 0.314 1.00 . B B . 474 VAL HG23 1 1
10 17219 2 2 13 VAL N N 0.619 0.367 -2.262 1.00 . B B . 474 VAL N 1 1
10 17220 2 2 13 VAL O O 3.233 1.986 -3.915 1.00 . B B . 474 VAL O 1 1
10 17221 2 2 14 ARG C C 4.139 -0.498 -5.353 1.00 . B B . 475 ARG C 1 1
10 17222 2 2 14 ARG CA C 4.477 -0.497 -3.867 1.00 . B B . 475 ARG CA 1 1
10 17223 2 2 14 ARG CB C 4.978 -1.881 -3.417 1.00 . B B . 475 ARG CB 1 1
10 17224 2 2 14 ARG CD C 7.186 -1.764 -4.678 1.00 . B B . 475 ARG CD 1 1
10 17225 2 2 14 ARG CG C 5.928 -2.577 -4.389 1.00 . B B . 475 ARG CG 1 1
10 17226 2 2 14 ARG CZ C 8.995 -2.179 -3.042 1.00 . B B . 475 ARG CZ 1 1
10 17227 2 2 14 ARG H H 2.908 -0.748 -2.462 1.00 . B B . 475 ARG H 1 1
10 17228 2 2 14 ARG HA H 5.258 0.228 -3.693 1.00 . B B . 475 ARG HA 1 1
10 17229 2 2 14 ARG HB2 H 5.493 -1.768 -2.473 1.00 . B B . 475 ARG HB2 1 1
10 17230 2 2 14 ARG HB3 H 4.121 -2.523 -3.267 1.00 . B B . 475 ARG HB3 1 1
10 17231 2 2 14 ARG HD2 H 7.808 -2.324 -5.360 1.00 . B B . 475 ARG HD2 1 1
10 17232 2 2 14 ARG HD3 H 6.893 -0.836 -5.148 1.00 . B B . 475 ARG HD3 1 1
10 17233 2 2 14 ARG HE H 7.715 -0.634 -2.976 1.00 . B B . 475 ARG HE 1 1
10 17234 2 2 14 ARG HG2 H 6.223 -3.525 -3.965 1.00 . B B . 475 ARG HG2 1 1
10 17235 2 2 14 ARG HG3 H 5.404 -2.751 -5.318 1.00 . B B . 475 ARG HG3 1 1
10 17236 2 2 14 ARG HH11 H 8.807 -3.630 -4.445 1.00 . B B . 475 ARG HH11 1 1
10 17237 2 2 14 ARG HH12 H 10.111 -3.849 -3.324 1.00 . B B . 475 ARG HH12 1 1
10 17238 2 2 14 ARG HH21 H 9.428 -0.913 -1.524 1.00 . B B . 475 ARG HH21 1 1
10 17239 2 2 14 ARG HH22 H 10.472 -2.295 -1.658 1.00 . B B . 475 ARG HH22 1 1
10 17240 2 2 14 ARG N N 3.319 -0.096 -3.067 1.00 . B B . 475 ARG N 1 1
10 17241 2 2 14 ARG NE N 7.960 -1.461 -3.475 1.00 . B B . 475 ARG NE 1 1
10 17242 2 2 14 ARG NH1 N 9.331 -3.310 -3.652 1.00 . B B . 475 ARG NH1 1 1
10 17243 2 2 14 ARG NH2 N 9.687 -1.766 -1.989 1.00 . B B . 475 ARG NH2 1 1
10 17244 2 2 14 ARG O O 4.972 -0.145 -6.185 1.00 . B B . 475 ARG O 1 1
10 17245 2 2 15 TYR C C 2.502 0.481 -7.681 1.00 . B B . 476 TYR C 1 1
10 17246 2 2 15 TYR CA C 2.482 -0.914 -7.064 1.00 . B B . 476 TYR CA 1 1
10 17247 2 2 15 TYR CB C 1.079 -1.533 -7.160 1.00 . B B . 476 TYR CB 1 1
10 17248 2 2 15 TYR CD1 C 0.343 -1.522 -9.578 1.00 . B B . 476 TYR CD1 1 1
10 17249 2 2 15 TYR CD2 C -0.603 0.075 -8.090 1.00 . B B . 476 TYR CD2 1 1
10 17250 2 2 15 TYR CE1 C -0.401 -0.999 -10.618 1.00 . B B . 476 TYR CE1 1 1
10 17251 2 2 15 TYR CE2 C -1.352 0.604 -9.118 1.00 . B B . 476 TYR CE2 1 1
10 17252 2 2 15 TYR CG C 0.254 -0.990 -8.301 1.00 . B B . 476 TYR CG 1 1
10 17253 2 2 15 TYR CZ C -1.247 0.067 -10.383 1.00 . B B . 476 TYR CZ 1 1
10 17254 2 2 15 TYR H H 2.267 -1.099 -4.979 1.00 . B B . 476 TYR H 1 1
10 17255 2 2 15 TYR HA H 3.177 -1.537 -7.600 1.00 . B B . 476 TYR HA 1 1
10 17256 2 2 15 TYR HB2 H 1.174 -2.599 -7.298 1.00 . B B . 476 TYR HB2 1 1
10 17257 2 2 15 TYR HB3 H 0.547 -1.339 -6.240 1.00 . B B . 476 TYR HB3 1 1
10 17258 2 2 15 TYR HD1 H 1.009 -2.354 -9.756 1.00 . B B . 476 TYR HD1 1 1
10 17259 2 2 15 TYR HD2 H -0.676 0.491 -7.093 1.00 . B B . 476 TYR HD2 1 1
10 17260 2 2 15 TYR HE1 H -0.324 -1.430 -11.606 1.00 . B B . 476 TYR HE1 1 1
10 17261 2 2 15 TYR HE2 H -2.011 1.437 -8.931 1.00 . B B . 476 TYR HE2 1 1
10 17262 2 2 15 TYR HH H -2.217 -0.100 -12.039 1.00 . B B . 476 TYR HH 1 1
10 17263 2 2 15 TYR N N 2.909 -0.867 -5.682 1.00 . B B . 476 TYR N 1 1
10 17264 2 2 15 TYR O O 3.043 0.679 -8.767 1.00 . B B . 476 TYR O 1 1
10 17265 2 2 15 TYR OH O -1.993 0.595 -11.412 1.00 . B B . 476 TYR OH 1 1
10 17266 2 2 16 ILE C C 3.134 3.469 -7.645 1.00 . B B . 477 ILE C 1 1
10 17267 2 2 16 ILE CA C 1.781 2.797 -7.494 1.00 . B B . 477 ILE CA 1 1
10 17268 2 2 16 ILE CB C 0.895 3.663 -6.580 1.00 . B B . 477 ILE CB 1 1
10 17269 2 2 16 ILE CD1 C -1.313 3.681 -5.324 1.00 . B B . 477 ILE CD1 1 1
10 17270 2 2 16 ILE CG1 C -0.428 2.952 -6.302 1.00 . B B . 477 ILE CG1 1 1
10 17271 2 2 16 ILE CG2 C 0.647 5.025 -7.218 1.00 . B B . 477 ILE CG2 1 1
10 17272 2 2 16 ILE H H 1.595 1.240 -6.069 1.00 . B B . 477 ILE H 1 1
10 17273 2 2 16 ILE HA H 1.310 2.730 -8.464 1.00 . B B . 477 ILE HA 1 1
10 17274 2 2 16 ILE HB H 1.418 3.817 -5.649 1.00 . B B . 477 ILE HB 1 1
10 17275 2 2 16 ILE HD11 H -1.578 4.644 -5.730 1.00 . B B . 477 ILE HD11 1 1
10 17276 2 2 16 ILE HD12 H -0.781 3.815 -4.394 1.00 . B B . 477 ILE HD12 1 1
10 17277 2 2 16 ILE HD13 H -2.207 3.103 -5.149 1.00 . B B . 477 ILE HD13 1 1
10 17278 2 2 16 ILE HG12 H -0.974 2.845 -7.226 1.00 . B B . 477 ILE HG12 1 1
10 17279 2 2 16 ILE HG13 H -0.222 1.973 -5.895 1.00 . B B . 477 ILE HG13 1 1
10 17280 2 2 16 ILE HG21 H 0.023 5.617 -6.568 1.00 . B B . 477 ILE HG21 1 1
10 17281 2 2 16 ILE HG22 H 0.153 4.891 -8.169 1.00 . B B . 477 ILE HG22 1 1
10 17282 2 2 16 ILE HG23 H 1.590 5.528 -7.370 1.00 . B B . 477 ILE HG23 1 1
10 17283 2 2 16 ILE N N 1.929 1.445 -6.971 1.00 . B B . 477 ILE N 1 1
10 17284 2 2 16 ILE O O 3.504 3.904 -8.735 1.00 . B B . 477 ILE O 1 1
10 17285 2 2 17 ILE C C 6.124 3.632 -7.554 1.00 . B B . 478 ILE C 1 1
10 17286 2 2 17 ILE CA C 5.164 4.201 -6.515 1.00 . B B . 478 ILE CA 1 1
10 17287 2 2 17 ILE CB C 5.806 4.098 -5.113 1.00 . B B . 478 ILE CB 1 1
10 17288 2 2 17 ILE CD1 C 5.403 4.559 -2.649 1.00 . B B . 478 ILE CD1 1 1
10 17289 2 2 17 ILE CG1 C 4.837 4.611 -4.046 1.00 . B B . 478 ILE CG1 1 1
10 17290 2 2 17 ILE CG2 C 7.108 4.882 -5.049 1.00 . B B . 478 ILE CG2 1 1
10 17291 2 2 17 ILE H H 3.564 3.055 -5.739 1.00 . B B . 478 ILE H 1 1
10 17292 2 2 17 ILE HA H 4.990 5.243 -6.733 1.00 . B B . 478 ILE HA 1 1
10 17293 2 2 17 ILE HB H 6.027 3.060 -4.918 1.00 . B B . 478 ILE HB 1 1
10 17294 2 2 17 ILE HD11 H 5.638 3.536 -2.395 1.00 . B B . 478 ILE HD11 1 1
10 17295 2 2 17 ILE HD12 H 4.678 4.945 -1.950 1.00 . B B . 478 ILE HD12 1 1
10 17296 2 2 17 ILE HD13 H 6.302 5.156 -2.603 1.00 . B B . 478 ILE HD13 1 1
10 17297 2 2 17 ILE HG12 H 4.581 5.638 -4.263 1.00 . B B . 478 ILE HG12 1 1
10 17298 2 2 17 ILE HG13 H 3.938 4.009 -4.064 1.00 . B B . 478 ILE HG13 1 1
10 17299 2 2 17 ILE HG21 H 7.686 4.551 -4.199 1.00 . B B . 478 ILE HG21 1 1
10 17300 2 2 17 ILE HG22 H 6.888 5.932 -4.940 1.00 . B B . 478 ILE HG22 1 1
10 17301 2 2 17 ILE HG23 H 7.670 4.722 -5.955 1.00 . B B . 478 ILE HG23 1 1
10 17302 2 2 17 ILE N N 3.880 3.512 -6.552 1.00 . B B . 478 ILE N 1 1
10 17303 2 2 17 ILE O O 7.013 4.334 -8.043 1.00 . B B . 478 ILE O 1 1
10 17304 2 2 18 LYS C C 6.875 2.266 -10.193 1.00 . B B . 479 LYS C 1 1
10 17305 2 2 18 LYS CA C 6.822 1.658 -8.792 1.00 . B B . 479 LYS CA 1 1
10 17306 2 2 18 LYS CB C 6.433 0.183 -8.876 1.00 . B B . 479 LYS CB 1 1
10 17307 2 2 18 LYS CD C 8.702 -0.712 -8.274 1.00 . B B . 479 LYS CD 1 1
10 17308 2 2 18 LYS CE C 9.807 -1.686 -8.645 1.00 . B B . 479 LYS CE 1 1
10 17309 2 2 18 LYS CG C 7.575 -0.725 -9.297 1.00 . B B . 479 LYS CG 1 1
10 17310 2 2 18 LYS H H 5.109 1.907 -7.574 1.00 . B B . 479 LYS H 1 1
10 17311 2 2 18 LYS HA H 7.800 1.733 -8.356 1.00 . B B . 479 LYS HA 1 1
10 17312 2 2 18 LYS HB2 H 6.084 -0.140 -7.906 1.00 . B B . 479 LYS HB2 1 1
10 17313 2 2 18 LYS HB3 H 5.633 0.073 -9.592 1.00 . B B . 479 LYS HB3 1 1
10 17314 2 2 18 LYS HD2 H 9.119 0.282 -8.224 1.00 . B B . 479 LYS HD2 1 1
10 17315 2 2 18 LYS HD3 H 8.301 -0.986 -7.310 1.00 . B B . 479 LYS HD3 1 1
10 17316 2 2 18 LYS HE2 H 10.528 -1.712 -7.843 1.00 . B B . 479 LYS HE2 1 1
10 17317 2 2 18 LYS HE3 H 9.373 -2.667 -8.767 1.00 . B B . 479 LYS HE3 1 1
10 17318 2 2 18 LYS HG2 H 7.202 -1.732 -9.393 1.00 . B B . 479 LYS HG2 1 1
10 17319 2 2 18 LYS HG3 H 7.960 -0.387 -10.249 1.00 . B B . 479 LYS HG3 1 1
10 17320 2 2 18 LYS HZ1 H 10.892 -0.338 -9.817 1.00 . B B . 479 LYS HZ1 1 1
10 17321 2 2 18 LYS HZ2 H 9.832 -1.318 -10.701 1.00 . B B . 479 LYS HZ2 1 1
10 17322 2 2 18 LYS HZ3 H 11.275 -1.962 -10.105 1.00 . B B . 479 LYS HZ3 1 1
10 17323 2 2 18 LYS N N 5.906 2.372 -7.917 1.00 . B B . 479 LYS N 1 1
10 17324 2 2 18 LYS NZ N 10.499 -1.300 -9.904 1.00 . B B . 479 LYS NZ 1 1
10 17325 2 2 18 LYS O O 7.921 2.245 -10.838 1.00 . B B . 479 LYS O 1 1
10 17326 2 2 19 LYS C C 5.426 4.920 -11.875 1.00 . B B . 480 LYS C 1 1
10 17327 2 2 19 LYS CA C 5.778 3.442 -11.986 1.00 . B B . 480 LYS CA 1 1
10 17328 2 2 19 LYS CB C 4.848 2.750 -12.999 1.00 . B B . 480 LYS CB 1 1
10 17329 2 2 19 LYS CD C 3.174 1.430 -11.642 1.00 . B B . 480 LYS CD 1 1
10 17330 2 2 19 LYS CE C 3.448 0.114 -12.355 1.00 . B B . 480 LYS CE 1 1
10 17331 2 2 19 LYS CG C 3.393 2.624 -12.559 1.00 . B B . 480 LYS CG 1 1
10 17332 2 2 19 LYS H H 4.927 2.723 -10.174 1.00 . B B . 480 LYS H 1 1
10 17333 2 2 19 LYS HA H 6.788 3.370 -12.355 1.00 . B B . 480 LYS HA 1 1
10 17334 2 2 19 LYS HB2 H 4.868 3.313 -13.920 1.00 . B B . 480 LYS HB2 1 1
10 17335 2 2 19 LYS HB3 H 5.230 1.760 -13.192 1.00 . B B . 480 LYS HB3 1 1
10 17336 2 2 19 LYS HD2 H 3.841 1.514 -10.798 1.00 . B B . 480 LYS HD2 1 1
10 17337 2 2 19 LYS HD3 H 2.150 1.437 -11.297 1.00 . B B . 480 LYS HD3 1 1
10 17338 2 2 19 LYS HE2 H 2.831 0.062 -13.238 1.00 . B B . 480 LYS HE2 1 1
10 17339 2 2 19 LYS HE3 H 4.487 0.087 -12.643 1.00 . B B . 480 LYS HE3 1 1
10 17340 2 2 19 LYS HG2 H 3.110 3.522 -12.030 1.00 . B B . 480 LYS HG2 1 1
10 17341 2 2 19 LYS HG3 H 2.772 2.512 -13.435 1.00 . B B . 480 LYS HG3 1 1
10 17342 2 2 19 LYS HZ1 H 3.675 -1.000 -10.595 1.00 . B B . 480 LYS HZ1 1 1
10 17343 2 2 19 LYS HZ2 H 3.444 -1.941 -11.982 1.00 . B B . 480 LYS HZ2 1 1
10 17344 2 2 19 LYS HZ3 H 2.139 -1.120 -11.296 1.00 . B B . 480 LYS HZ3 1 1
10 17345 2 2 19 LYS N N 5.760 2.780 -10.687 1.00 . B B . 480 LYS N 1 1
10 17346 2 2 19 LYS NZ N 3.156 -1.066 -11.496 1.00 . B B . 480 LYS NZ 1 1
10 17347 2 2 19 LYS O O 5.674 5.691 -12.801 1.00 . B B . 480 LYS O 1 1
10 17348 2 2 20 ASP C C 5.469 7.625 -10.056 1.00 . B B . 481 ASP C 1 1
10 17349 2 2 20 ASP CA C 4.391 6.696 -10.600 1.00 . B B . 481 ASP CA 1 1
10 17350 2 2 20 ASP CB C 3.150 6.772 -9.714 1.00 . B B . 481 ASP CB 1 1
10 17351 2 2 20 ASP CG C 2.573 8.172 -9.682 1.00 . B B . 481 ASP CG 1 1
10 17352 2 2 20 ASP H H 4.769 4.689 -9.997 1.00 . B B . 481 ASP H 1 1
10 17353 2 2 20 ASP HA H 4.122 7.041 -11.585 1.00 . B B . 481 ASP HA 1 1
10 17354 2 2 20 ASP HB2 H 2.398 6.097 -10.093 1.00 . B B . 481 ASP HB2 1 1
10 17355 2 2 20 ASP HB3 H 3.414 6.485 -8.707 1.00 . B B . 481 ASP HB3 1 1
10 17356 2 2 20 ASP N N 4.862 5.321 -10.746 1.00 . B B . 481 ASP N 1 1
10 17357 2 2 20 ASP O O 5.802 8.631 -10.681 1.00 . B B . 481 ASP O 1 1
10 17358 2 2 20 ASP OD1 O 1.852 8.545 -10.634 1.00 . B B . 481 ASP OD1 1 1
10 17359 2 2 20 ASP OD2 O 2.847 8.913 -8.718 1.00 . B B . 481 ASP OD2 1 1
10 17360 2 2 21 PHE C C 8.375 7.942 -8.629 1.00 . B B . 482 PHE C 1 1
10 17361 2 2 21 PHE CA C 6.931 8.197 -8.213 1.00 . B B . 482 PHE CA 1 1
10 17362 2 2 21 PHE CB C 6.793 8.082 -6.692 1.00 . B B . 482 PHE CB 1 1
10 17363 2 2 21 PHE CD1 C 5.573 10.068 -5.762 1.00 . B B . 482 PHE CD1 1 1
10 17364 2 2 21 PHE CD2 C 4.388 8.007 -5.952 1.00 . B B . 482 PHE CD2 1 1
10 17365 2 2 21 PHE CE1 C 4.446 10.668 -5.233 1.00 . B B . 482 PHE CE1 1 1
10 17366 2 2 21 PHE CE2 C 3.259 8.604 -5.422 1.00 . B B . 482 PHE CE2 1 1
10 17367 2 2 21 PHE CG C 5.558 8.731 -6.129 1.00 . B B . 482 PHE CG 1 1
10 17368 2 2 21 PHE CZ C 3.289 9.936 -5.063 1.00 . B B . 482 PHE CZ 1 1
10 17369 2 2 21 PHE H H 5.792 6.433 -8.485 1.00 . B B . 482 PHE H 1 1
10 17370 2 2 21 PHE HA H 6.671 9.203 -8.504 1.00 . B B . 482 PHE HA 1 1
10 17371 2 2 21 PHE HB2 H 6.764 7.038 -6.426 1.00 . B B . 482 PHE HB2 1 1
10 17372 2 2 21 PHE HB3 H 7.651 8.542 -6.227 1.00 . B B . 482 PHE HB3 1 1
10 17373 2 2 21 PHE HD1 H 6.476 10.645 -5.896 1.00 . B B . 482 PHE HD1 1 1
10 17374 2 2 21 PHE HD2 H 4.361 6.966 -6.235 1.00 . B B . 482 PHE HD2 1 1
10 17375 2 2 21 PHE HE1 H 4.471 11.710 -4.950 1.00 . B B . 482 PHE HE1 1 1
10 17376 2 2 21 PHE HE2 H 2.355 8.029 -5.287 1.00 . B B . 482 PHE HE2 1 1
10 17377 2 2 21 PHE HZ H 2.407 10.403 -4.648 1.00 . B B . 482 PHE HZ 1 1
10 17378 2 2 21 PHE N N 6.007 7.298 -8.890 1.00 . B B . 482 PHE N 1 1
10 17379 2 2 21 PHE O O 8.859 8.529 -9.596 1.00 . B B . 482 PHE O 1 1
10 17380 2 2 22 PHE C C 10.724 5.599 -8.971 1.00 . B B . 483 PHE C 1 1
10 17381 2 2 22 PHE CA C 10.477 6.847 -8.137 1.00 . B B . 483 PHE CA 1 1
10 17382 2 2 22 PHE CB C 11.219 6.744 -6.802 1.00 . B B . 483 PHE CB 1 1
10 17383 2 2 22 PHE CD1 C 11.825 9.063 -6.057 1.00 . B B . 483 PHE CD1 1 1
10 17384 2 2 22 PHE CD2 C 10.056 7.935 -4.923 1.00 . B B . 483 PHE CD2 1 1
10 17385 2 2 22 PHE CE1 C 11.653 10.162 -5.237 1.00 . B B . 483 PHE CE1 1 1
10 17386 2 2 22 PHE CE2 C 9.880 9.031 -4.101 1.00 . B B . 483 PHE CE2 1 1
10 17387 2 2 22 PHE CG C 11.030 7.939 -5.910 1.00 . B B . 483 PHE CG 1 1
10 17388 2 2 22 PHE CZ C 10.679 10.146 -4.258 1.00 . B B . 483 PHE CZ 1 1
10 17389 2 2 22 PHE H H 8.590 6.528 -7.235 1.00 . B B . 483 PHE H 1 1
10 17390 2 2 22 PHE HA H 10.854 7.701 -8.678 1.00 . B B . 483 PHE HA 1 1
10 17391 2 2 22 PHE HB2 H 10.865 5.877 -6.269 1.00 . B B . 483 PHE HB2 1 1
10 17392 2 2 22 PHE HB3 H 12.276 6.636 -6.993 1.00 . B B . 483 PHE HB3 1 1
10 17393 2 2 22 PHE HD1 H 12.586 9.078 -6.823 1.00 . B B . 483 PHE HD1 1 1
10 17394 2 2 22 PHE HD2 H 9.429 7.063 -4.802 1.00 . B B . 483 PHE HD2 1 1
10 17395 2 2 22 PHE HE1 H 12.278 11.033 -5.362 1.00 . B B . 483 PHE HE1 1 1
10 17396 2 2 22 PHE HE2 H 9.118 9.015 -3.336 1.00 . B B . 483 PHE HE2 1 1
10 17397 2 2 22 PHE HZ H 10.543 11.004 -3.615 1.00 . B B . 483 PHE HZ 1 1
10 17398 2 2 22 PHE N N 9.054 7.056 -7.916 1.00 . B B . 483 PHE N 1 1
10 17399 2 2 22 PHE O O 11.490 5.625 -9.935 1.00 . B B . 483 PHE O 1 1
10 17400 2 2 23 GLY C C 11.223 2.342 -8.819 1.00 . B B . 484 GLY C 1 1
10 17401 2 2 23 GLY CA C 10.173 3.282 -9.360 1.00 . B B . 484 GLY CA 1 1
10 17402 2 2 23 GLY H H 9.523 4.529 -7.781 1.00 . B B . 484 GLY H 1 1
10 17403 2 2 23 GLY HA2 H 9.216 2.783 -9.344 1.00 . B B . 484 GLY HA2 1 1
10 17404 2 2 23 GLY HA3 H 10.420 3.530 -10.382 1.00 . B B . 484 GLY HA3 1 1
10 17405 2 2 23 GLY N N 10.073 4.508 -8.594 1.00 . B B . 484 GLY N 1 1
10 17406 2 2 23 GLY O O 11.461 1.270 -9.381 1.00 . B B . 484 GLY O 1 1
10 17407 2 2 24 LEU C C 12.447 1.017 -6.064 1.00 . B B . 485 LEU C 1 1
10 17408 2 2 24 LEU CA C 12.930 1.985 -7.138 1.00 . B B . 485 LEU CA 1 1
10 17409 2 2 24 LEU CB C 13.987 2.949 -6.575 1.00 . B B . 485 LEU CB 1 1
10 17410 2 2 24 LEU CD1 C 13.168 3.586 -4.271 1.00 . B B . 485 LEU CD1 1 1
10 17411 2 2 24 LEU CD2 C 14.441 5.237 -5.654 1.00 . B B . 485 LEU CD2 1 1
10 17412 2 2 24 LEU CG C 13.456 4.081 -5.682 1.00 . B B . 485 LEU CG 1 1
10 17413 2 2 24 LEU H H 11.507 3.536 -7.252 1.00 . B B . 485 LEU H 1 1
10 17414 2 2 24 LEU HA H 13.379 1.410 -7.934 1.00 . B B . 485 LEU HA 1 1
10 17415 2 2 24 LEU HB2 H 14.695 2.372 -5.999 1.00 . B B . 485 LEU HB2 1 1
10 17416 2 2 24 LEU HB3 H 14.510 3.397 -7.406 1.00 . B B . 485 LEU HB3 1 1
10 17417 2 2 24 LEU HD11 H 12.408 2.820 -4.307 1.00 . B B . 485 LEU HD11 1 1
10 17418 2 2 24 LEU HD12 H 12.822 4.409 -3.663 1.00 . B B . 485 LEU HD12 1 1
10 17419 2 2 24 LEU HD13 H 14.070 3.177 -3.842 1.00 . B B . 485 LEU HD13 1 1
10 17420 2 2 24 LEU HD21 H 14.578 5.618 -6.656 1.00 . B B . 485 LEU HD21 1 1
10 17421 2 2 24 LEU HD22 H 15.389 4.893 -5.266 1.00 . B B . 485 LEU HD22 1 1
10 17422 2 2 24 LEU HD23 H 14.057 6.023 -5.021 1.00 . B B . 485 LEU HD23 1 1
10 17423 2 2 24 LEU HG H 12.529 4.448 -6.096 1.00 . B B . 485 LEU HG 1 1
10 17424 2 2 24 LEU N N 11.828 2.731 -7.711 1.00 . B B . 485 LEU N 1 1
10 17425 2 2 24 LEU O O 11.352 1.157 -5.520 1.00 . B B . 485 LEU O 1 1
10 17426 2 2 25 ASP C C 14.276 -1.539 -4.204 1.00 . B B . 486 ASP C 1 1
10 17427 2 2 25 ASP CA C 12.978 -0.959 -4.752 1.00 . B B . 486 ASP CA 1 1
10 17428 2 2 25 ASP CB C 12.084 -2.082 -5.298 1.00 . B B . 486 ASP CB 1 1
10 17429 2 2 25 ASP CG C 12.825 -3.055 -6.194 1.00 . B B . 486 ASP CG 1 1
10 17430 2 2 25 ASP H H 14.098 -0.058 -6.301 1.00 . B B . 486 ASP H 1 1
10 17431 2 2 25 ASP HA H 12.460 -0.451 -3.952 1.00 . B B . 486 ASP HA 1 1
10 17432 2 2 25 ASP HB2 H 11.670 -2.634 -4.469 1.00 . B B . 486 ASP HB2 1 1
10 17433 2 2 25 ASP HB3 H 11.277 -1.642 -5.866 1.00 . B B . 486 ASP HB3 1 1
10 17434 2 2 25 ASP N N 13.270 0.023 -5.785 1.00 . B B . 486 ASP N 1 1
10 17435 2 2 25 ASP O O 14.285 -2.207 -3.172 1.00 . B B . 486 ASP O 1 1
10 17436 2 2 25 ASP OD1 O 13.098 -4.190 -5.748 1.00 . B B . 486 ASP OD1 1 1
10 17437 2 2 25 ASP OD2 O 13.135 -2.699 -7.351 1.00 . B B . 486 ASP OD2 1 1
10 17438 2 2 26 THR C C 17.298 -0.766 -3.472 1.00 . B B . 487 THR C 1 1
10 17439 2 2 26 THR CA C 16.689 -1.729 -4.490 1.00 . B B . 487 THR CA 1 1
10 17440 2 2 26 THR CB C 17.635 -1.873 -5.700 1.00 . B B . 487 THR CB 1 1
10 17441 2 2 26 THR CG2 C 17.894 -0.522 -6.332 1.00 . B B . 487 THR CG2 1 1
10 17442 2 2 26 THR H H 15.291 -0.773 -5.745 1.00 . B B . 487 THR H 1 1
10 17443 2 2 26 THR HA H 16.580 -2.694 -4.035 1.00 . B B . 487 THR HA 1 1
10 17444 2 2 26 THR HB H 17.163 -2.511 -6.434 1.00 . B B . 487 THR HB 1 1
10 17445 2 2 26 THR HG1 H 18.770 -3.416 -5.221 1.00 . B B . 487 THR HG1 1 1
10 17446 2 2 26 THR HG21 H 18.514 -0.643 -7.206 1.00 . B B . 487 THR HG21 1 1
10 17447 2 2 26 THR HG22 H 18.395 0.112 -5.617 1.00 . B B . 487 THR HG22 1 1
10 17448 2 2 26 THR HG23 H 16.956 -0.073 -6.612 1.00 . B B . 487 THR HG23 1 1
10 17449 2 2 26 THR N N 15.373 -1.274 -4.909 1.00 . B B . 487 THR N 1 1
10 17450 2 2 26 THR O O 18.303 -1.070 -2.828 1.00 . B B . 487 THR O 1 1
10 17451 2 2 26 THR OG1 O 18.879 -2.460 -5.302 1.00 . B B . 487 THR OG1 1 1
10 17452 2 2 27 ASN C C 16.461 1.236 -1.054 1.00 . B B . 488 ASN C 1 1
10 17453 2 2 27 ASN CA C 17.161 1.399 -2.392 1.00 . B B . 488 ASN CA 1 1
10 17454 2 2 27 ASN CB C 16.925 2.810 -2.946 1.00 . B B . 488 ASN CB 1 1
10 17455 2 2 27 ASN CG C 17.749 3.117 -4.179 1.00 . B B . 488 ASN CG 1 1
10 17456 2 2 27 ASN H H 15.867 0.577 -3.830 1.00 . B B . 488 ASN H 1 1
10 17457 2 2 27 ASN HA H 18.220 1.244 -2.254 1.00 . B B . 488 ASN HA 1 1
10 17458 2 2 27 ASN HB2 H 15.891 2.910 -3.208 1.00 . B B . 488 ASN HB2 1 1
10 17459 2 2 27 ASN HB3 H 17.169 3.535 -2.184 1.00 . B B . 488 ASN HB3 1 1
10 17460 2 2 27 ASN HD21 H 19.200 1.940 -3.531 1.00 . B B . 488 ASN HD21 1 1
10 17461 2 2 27 ASN HD22 H 19.479 2.712 -5.052 1.00 . B B . 488 ASN HD22 1 1
10 17462 2 2 27 ASN N N 16.678 0.397 -3.322 1.00 . B B . 488 ASN N 1 1
10 17463 2 2 27 ASN ND2 N 18.926 2.531 -4.264 1.00 . B B . 488 ASN ND2 1 1
10 17464 2 2 27 ASN O O 15.919 0.167 -0.758 1.00 . B B . 488 ASN O 1 1
10 17465 2 2 27 ASN OD1 O 17.330 3.883 -5.045 1.00 . B B . 488 ASN OD1 1 1
10 17466 2 2 28 SER C C 16.608 1.319 1.996 1.00 . B B . 489 SER C 1 1
10 17467 2 2 28 SER CA C 15.892 2.301 1.073 1.00 . B B . 489 SER CA 1 1
10 17468 2 2 28 SER CB C 14.407 1.979 0.980 1.00 . B B . 489 SER CB 1 1
10 17469 2 2 28 SER H H 16.911 3.111 -0.581 1.00 . B B . 489 SER H 1 1
10 17470 2 2 28 SER HA H 16.008 3.295 1.477 1.00 . B B . 489 SER HA 1 1
10 17471 2 2 28 SER HB2 H 14.289 0.985 0.578 1.00 . B B . 489 SER HB2 1 1
10 17472 2 2 28 SER HB3 H 13.966 2.029 1.963 1.00 . B B . 489 SER HB3 1 1
10 17473 2 2 28 SER HG H 13.167 2.422 -0.477 1.00 . B B . 489 SER HG 1 1
10 17474 2 2 28 SER N N 16.486 2.297 -0.257 1.00 . B B . 489 SER N 1 1
10 17475 2 2 28 SER O O 16.090 0.931 3.043 1.00 . B B . 489 SER O 1 1
10 17476 2 2 28 SER OG O 13.744 2.904 0.128 1.00 . B B . 489 SER OG 1 1
10 17477 2 2 29 ALA C C 19.615 0.860 3.241 1.00 . B B . 490 ALA C 1 1
10 17478 2 2 29 ALA CA C 18.645 0.047 2.394 1.00 . B B . 490 ALA CA 1 1
10 17479 2 2 29 ALA CB C 19.398 -0.918 1.490 1.00 . B B . 490 ALA CB 1 1
10 17480 2 2 29 ALA H H 18.154 1.276 0.747 1.00 . B B . 490 ALA H 1 1
10 17481 2 2 29 ALA HA H 18.001 -0.526 3.046 1.00 . B B . 490 ALA HA 1 1
10 17482 2 2 29 ALA HB1 H 20.046 -0.361 0.829 1.00 . B B . 490 ALA HB1 1 1
10 17483 2 2 29 ALA HB2 H 18.691 -1.488 0.903 1.00 . B B . 490 ALA HB2 1 1
10 17484 2 2 29 ALA HB3 H 19.989 -1.591 2.093 1.00 . B B . 490 ALA HB3 1 1
10 17485 2 2 29 ALA N N 17.813 0.940 1.602 1.00 . B B . 490 ALA N 1 1
10 17486 2 2 29 ALA O O 20.454 0.313 3.958 1.00 . B B . 490 ALA O 1 1
10 17487 2 2 30 LYS C C 19.813 3.294 5.326 1.00 . B B . 491 LYS C 1 1
10 17488 2 2 30 LYS CA C 20.322 3.104 3.899 1.00 . B B . 491 LYS CA 1 1
10 17489 2 2 30 LYS CB C 20.373 4.457 3.183 1.00 . B B . 491 LYS CB 1 1
10 17490 2 2 30 LYS CD C 19.093 6.437 2.292 1.00 . B B . 491 LYS CD 1 1
10 17491 2 2 30 LYS CE C 17.712 7.005 2.012 1.00 . B B . 491 LYS CE 1 1
10 17492 2 2 30 LYS CG C 19.001 5.080 2.969 1.00 . B B . 491 LYS CG 1 1
10 17493 2 2 30 LYS H H 18.784 2.539 2.564 1.00 . B B . 491 LYS H 1 1
10 17494 2 2 30 LYS HA H 21.317 2.688 3.934 1.00 . B B . 491 LYS HA 1 1
10 17495 2 2 30 LYS HB2 H 20.967 5.140 3.772 1.00 . B B . 491 LYS HB2 1 1
10 17496 2 2 30 LYS HB3 H 20.841 4.325 2.219 1.00 . B B . 491 LYS HB3 1 1
10 17497 2 2 30 LYS HD2 H 19.627 7.117 2.941 1.00 . B B . 491 LYS HD2 1 1
10 17498 2 2 30 LYS HD3 H 19.627 6.331 1.359 1.00 . B B . 491 LYS HD3 1 1
10 17499 2 2 30 LYS HE2 H 17.176 6.314 1.379 1.00 . B B . 491 LYS HE2 1 1
10 17500 2 2 30 LYS HE3 H 17.187 7.114 2.950 1.00 . B B . 491 LYS HE3 1 1
10 17501 2 2 30 LYS HG2 H 18.411 4.422 2.348 1.00 . B B . 491 LYS HG2 1 1
10 17502 2 2 30 LYS HG3 H 18.518 5.199 3.928 1.00 . B B . 491 LYS HG3 1 1
10 17503 2 2 30 LYS HZ1 H 16.823 8.645 1.084 1.00 . B B . 491 LYS HZ1 1 1
10 17504 2 2 30 LYS HZ2 H 18.351 8.260 0.473 1.00 . B B . 491 LYS HZ2 1 1
10 17505 2 2 30 LYS HZ3 H 18.208 9.029 1.972 1.00 . B B . 491 LYS HZ3 1 1
10 17506 2 2 30 LYS N N 19.475 2.177 3.157 1.00 . B B . 491 LYS N 1 1
10 17507 2 2 30 LYS NZ N 17.778 8.325 1.339 1.00 . B B . 491 LYS NZ 1 1
10 17508 2 2 30 LYS O O 20.156 4.271 5.992 1.00 . B B . 491 LYS O 1 1
10 17509 2 2 31 SER C C 19.529 1.899 8.108 1.00 . B B . 492 SER C 1 1
10 17510 2 2 31 SER CA C 18.469 2.408 7.137 1.00 . B B . 492 SER CA 1 1
10 17511 2 2 31 SER CB C 17.194 1.566 7.233 1.00 . B B . 492 SER CB 1 1
10 17512 2 2 31 SER H H 18.755 1.610 5.206 1.00 . B B . 492 SER H 1 1
10 17513 2 2 31 SER HA H 18.239 3.437 7.374 1.00 . B B . 492 SER HA 1 1
10 17514 2 2 31 SER HB2 H 16.521 1.846 6.437 1.00 . B B . 492 SER HB2 1 1
10 17515 2 2 31 SER HB3 H 17.448 0.521 7.137 1.00 . B B . 492 SER HB3 1 1
10 17516 2 2 31 SER HG H 16.038 0.965 8.701 1.00 . B B . 492 SER HG 1 1
10 17517 2 2 31 SER N N 18.997 2.361 5.786 1.00 . B B . 492 SER N 1 1
10 17518 2 2 31 SER O O 20.178 0.884 7.851 1.00 . B B . 492 SER O 1 1
10 17519 2 2 31 SER OG O 16.538 1.763 8.474 1.00 . B B . 492 SER OG 1 1
10 17520 2 2 32 LYS C C 20.332 1.100 11.038 1.00 . B B . 493 LYS C 1 1
10 17521 2 2 32 LYS CA C 20.760 2.273 10.165 1.00 . B B . 493 LYS CA 1 1
10 17522 2 2 32 LYS CB C 21.089 3.480 11.044 1.00 . B B . 493 LYS CB 1 1
10 17523 2 2 32 LYS CD C 22.529 4.442 12.868 1.00 . B B . 493 LYS CD 1 1
10 17524 2 2 32 LYS CE C 21.428 4.540 13.912 1.00 . B B . 493 LYS CE 1 1
10 17525 2 2 32 LYS CG C 22.303 3.266 11.933 1.00 . B B . 493 LYS CG 1 1
10 17526 2 2 32 LYS H H 19.137 3.383 9.388 1.00 . B B . 493 LYS H 1 1
10 17527 2 2 32 LYS HA H 21.641 1.991 9.610 1.00 . B B . 493 LYS HA 1 1
10 17528 2 2 32 LYS HB2 H 21.278 4.332 10.410 1.00 . B B . 493 LYS HB2 1 1
10 17529 2 2 32 LYS HB3 H 20.241 3.692 11.675 1.00 . B B . 493 LYS HB3 1 1
10 17530 2 2 32 LYS HD2 H 23.477 4.315 13.369 1.00 . B B . 493 LYS HD2 1 1
10 17531 2 2 32 LYS HD3 H 22.544 5.353 12.288 1.00 . B B . 493 LYS HD3 1 1
10 17532 2 2 32 LYS HE2 H 20.481 4.663 13.410 1.00 . B B . 493 LYS HE2 1 1
10 17533 2 2 32 LYS HE3 H 21.415 3.627 14.487 1.00 . B B . 493 LYS HE3 1 1
10 17534 2 2 32 LYS HG2 H 22.152 2.375 12.523 1.00 . B B . 493 LYS HG2 1 1
10 17535 2 2 32 LYS HG3 H 23.175 3.142 11.308 1.00 . B B . 493 LYS HG3 1 1
10 17536 2 2 32 LYS HZ1 H 21.615 6.581 14.298 1.00 . B B . 493 LYS HZ1 1 1
10 17537 2 2 32 LYS HZ2 H 22.554 5.605 15.309 1.00 . B B . 493 LYS HZ2 1 1
10 17538 2 2 32 LYS HZ3 H 20.887 5.710 15.551 1.00 . B B . 493 LYS HZ3 1 1
10 17539 2 2 32 LYS N N 19.718 2.613 9.209 1.00 . B B . 493 LYS N 1 1
10 17540 2 2 32 LYS NZ N 21.636 5.687 14.831 1.00 . B B . 493 LYS NZ 1 1
10 17541 2 2 32 LYS O O 19.687 1.281 12.072 1.00 . B B . 493 LYS O 1 1
10 17542 2 2 33 ASP C C 21.616 -1.870 12.009 1.00 . B B . 494 ASP C 1 1
10 17543 2 2 33 ASP CA C 20.359 -1.305 11.360 1.00 . B B . 494 ASP CA 1 1
10 17544 2 2 33 ASP CB C 19.729 -2.342 10.429 1.00 . B B . 494 ASP CB 1 1
10 17545 2 2 33 ASP CG C 19.253 -3.582 11.156 1.00 . B B . 494 ASP CG 1 1
10 17546 2 2 33 ASP H H 21.181 -0.180 9.768 1.00 . B B . 494 ASP H 1 1
10 17547 2 2 33 ASP HA H 19.651 -1.040 12.132 1.00 . B B . 494 ASP HA 1 1
10 17548 2 2 33 ASP HB2 H 18.882 -1.898 9.929 1.00 . B B . 494 ASP HB2 1 1
10 17549 2 2 33 ASP HB3 H 20.460 -2.639 9.692 1.00 . B B . 494 ASP HB3 1 1
10 17550 2 2 33 ASP N N 20.686 -0.099 10.613 1.00 . B B . 494 ASP N 1 1
10 17551 2 2 33 ASP O O 21.655 -2.115 13.217 1.00 . B B . 494 ASP O 1 1
10 17552 2 2 33 ASP OD1 O 18.088 -3.597 11.611 1.00 . B B . 494 ASP OD1 1 1
10 17553 2 2 33 ASP OD2 O 20.029 -4.557 11.258 1.00 . B B . 494 ASP OD2 1 1
10 17554 2 2 34 VAL C C 24.978 -1.452 11.695 1.00 . B B . 495 VAL C 1 1
10 17555 2 2 34 VAL CA C 23.922 -2.555 11.695 1.00 . B B . 495 VAL CA 1 1
10 17556 2 2 34 VAL CB C 24.418 -3.772 10.879 1.00 . B B . 495 VAL CB 1 1
10 17557 2 2 34 VAL CG1 C 23.678 -5.030 11.306 1.00 . B B . 495 VAL CG1 1 1
10 17558 2 2 34 VAL CG2 C 24.236 -3.541 9.385 1.00 . B B . 495 VAL CG2 1 1
10 17559 2 2 34 VAL H H 22.560 -1.835 10.250 1.00 . B B . 495 VAL H 1 1
10 17560 2 2 34 VAL HA H 23.769 -2.878 12.716 1.00 . B B . 495 VAL HA 1 1
10 17561 2 2 34 VAL HB H 25.469 -3.912 11.078 1.00 . B B . 495 VAL HB 1 1
10 17562 2 2 34 VAL HG11 H 23.866 -5.220 12.352 1.00 . B B . 495 VAL HG11 1 1
10 17563 2 2 34 VAL HG12 H 24.026 -5.867 10.719 1.00 . B B . 495 VAL HG12 1 1
10 17564 2 2 34 VAL HG13 H 22.619 -4.895 11.149 1.00 . B B . 495 VAL HG13 1 1
10 17565 2 2 34 VAL HG21 H 24.738 -2.630 9.097 1.00 . B B . 495 VAL HG21 1 1
10 17566 2 2 34 VAL HG22 H 23.183 -3.459 9.159 1.00 . B B . 495 VAL HG22 1 1
10 17567 2 2 34 VAL HG23 H 24.657 -4.372 8.838 1.00 . B B . 495 VAL HG23 1 1
10 17568 2 2 34 VAL N N 22.651 -2.052 11.204 1.00 . B B . 495 VAL N 1 1
10 17569 2 2 34 VAL O O 25.221 -0.865 12.770 1.00 . B B . 495 VAL O 1 1
10 17570 2 2 34 VAL OXT O 25.543 -1.154 10.624 1.00 . B B . 495 VAL OXT 1 1
11 17571 1 1 1 GLY C C -5.537 -22.816 0.457 1.00 . A A . 81 GLY C 1 1
11 17572 1 1 1 GLY CA C -6.329 -24.028 0.888 1.00 . A A . 81 GLY CA 1 1
11 17573 1 1 1 GLY H1 H -6.321 -23.578 2.918 1.00 . A A . 81 GLY H1 1 1
11 17574 1 1 1 GLY H2 H -5.059 -24.594 2.434 1.00 . A A . 81 GLY H2 1 1
11 17575 1 1 1 GLY H3 H -6.627 -25.205 2.576 1.00 . A A . 81 GLY H3 1 1
11 17576 1 1 1 GLY HA2 H -6.057 -24.866 0.262 1.00 . A A . 81 GLY HA2 1 1
11 17577 1 1 1 GLY HA3 H -7.381 -23.823 0.765 1.00 . A A . 81 GLY HA3 1 1
11 17578 1 1 1 GLY N N -6.067 -24.377 2.302 1.00 . A A . 81 GLY N 1 1
11 17579 1 1 1 GLY O O -5.040 -22.072 1.302 1.00 . A A . 81 GLY O 1 1
11 17580 1 1 2 PRO C C -5.429 -20.134 -1.134 1.00 . A A . 82 PRO C 1 1
11 17581 1 1 2 PRO CA C -4.672 -21.435 -1.382 1.00 . A A . 82 PRO CA 1 1
11 17582 1 1 2 PRO CB C -4.571 -21.727 -2.883 1.00 . A A . 82 PRO CB 1 1
11 17583 1 1 2 PRO CD C -5.915 -23.459 -1.930 1.00 . A A . 82 PRO CD 1 1
11 17584 1 1 2 PRO CG C -5.715 -22.636 -3.172 1.00 . A A . 82 PRO CG 1 1
11 17585 1 1 2 PRO HA H -3.681 -21.360 -0.958 1.00 . A A . 82 PRO HA 1 1
11 17586 1 1 2 PRO HB2 H -4.648 -20.803 -3.437 1.00 . A A . 82 PRO HB2 1 1
11 17587 1 1 2 PRO HB3 H -3.626 -22.203 -3.098 1.00 . A A . 82 PRO HB3 1 1
11 17588 1 1 2 PRO HD2 H -6.965 -23.666 -1.780 1.00 . A A . 82 PRO HD2 1 1
11 17589 1 1 2 PRO HD3 H -5.354 -24.379 -1.994 1.00 . A A . 82 PRO HD3 1 1
11 17590 1 1 2 PRO HG2 H -6.601 -22.054 -3.385 1.00 . A A . 82 PRO HG2 1 1
11 17591 1 1 2 PRO HG3 H -5.475 -23.273 -4.008 1.00 . A A . 82 PRO HG3 1 1
11 17592 1 1 2 PRO N N -5.392 -22.596 -0.856 1.00 . A A . 82 PRO N 1 1
11 17593 1 1 2 PRO O O -6.593 -19.993 -1.519 1.00 . A A . 82 PRO O 1 1
11 17594 1 1 3 HIS C C -4.483 -16.774 -0.636 1.00 . A A . 83 HIS C 1 1
11 17595 1 1 3 HIS CA C -5.388 -17.909 -0.178 1.00 . A A . 83 HIS CA 1 1
11 17596 1 1 3 HIS CB C -5.672 -17.795 1.327 1.00 . A A . 83 HIS CB 1 1
11 17597 1 1 3 HIS CD2 C -5.844 -15.366 2.194 1.00 . A A . 83 HIS CD2 1 1
11 17598 1 1 3 HIS CE1 C -8.005 -15.164 2.028 1.00 . A A . 83 HIS CE1 1 1
11 17599 1 1 3 HIS CG C -6.366 -16.524 1.719 1.00 . A A . 83 HIS CG 1 1
11 17600 1 1 3 HIS H H -3.846 -19.354 -0.205 1.00 . A A . 83 HIS H 1 1
11 17601 1 1 3 HIS HA H -6.320 -17.854 -0.719 1.00 . A A . 83 HIS HA 1 1
11 17602 1 1 3 HIS HB2 H -6.296 -18.622 1.631 1.00 . A A . 83 HIS HB2 1 1
11 17603 1 1 3 HIS HB3 H -4.735 -17.842 1.864 1.00 . A A . 83 HIS HB3 1 1
11 17604 1 1 3 HIS HD2 H -4.801 -15.156 2.383 1.00 . A A . 83 HIS HD2 1 1
11 17605 1 1 3 HIS HE1 H -8.999 -14.745 2.066 1.00 . A A . 83 HIS HE1 1 1
11 17606 1 1 3 HIS HE2 H -6.862 -13.654 2.874 1.00 . A A . 83 HIS HE2 1 1
11 17607 1 1 3 HIS N N -4.773 -19.191 -0.481 1.00 . A A . 83 HIS N 1 1
11 17608 1 1 3 HIS ND1 N -7.730 -16.392 1.618 1.00 . A A . 83 HIS ND1 1 1
11 17609 1 1 3 HIS NE2 N -6.895 -14.508 2.386 1.00 . A A . 83 HIS NE2 1 1
11 17610 1 1 3 HIS O O -3.325 -16.691 -0.223 1.00 . A A . 83 HIS O 1 1
11 17611 1 1 4 MET C C -4.157 -13.667 -0.953 1.00 . A A . 84 MET C 1 1
11 17612 1 1 4 MET CA C -4.233 -14.782 -1.994 1.00 . A A . 84 MET CA 1 1
11 17613 1 1 4 MET CB C -4.805 -14.257 -3.322 1.00 . A A . 84 MET CB 1 1
11 17614 1 1 4 MET CE C -6.511 -14.251 -6.016 1.00 . A A . 84 MET CE 1 1
11 17615 1 1 4 MET CG C -6.278 -13.875 -3.273 1.00 . A A . 84 MET CG 1 1
11 17616 1 1 4 MET H H -5.941 -16.017 -1.774 1.00 . A A . 84 MET H 1 1
11 17617 1 1 4 MET HA H -3.230 -15.142 -2.172 1.00 . A A . 84 MET HA 1 1
11 17618 1 1 4 MET HB2 H -4.244 -13.382 -3.617 1.00 . A A . 84 MET HB2 1 1
11 17619 1 1 4 MET HB3 H -4.679 -15.019 -4.077 1.00 . A A . 84 MET HB3 1 1
11 17620 1 1 4 MET HE1 H -6.837 -13.881 -6.976 1.00 . A A . 84 MET HE1 1 1
11 17621 1 1 4 MET HE2 H -7.052 -15.153 -5.776 1.00 . A A . 84 MET HE2 1 1
11 17622 1 1 4 MET HE3 H -5.453 -14.463 -6.054 1.00 . A A . 84 MET HE3 1 1
11 17623 1 1 4 MET HG2 H -6.864 -14.774 -3.158 1.00 . A A . 84 MET HG2 1 1
11 17624 1 1 4 MET HG3 H -6.438 -13.233 -2.420 1.00 . A A . 84 MET HG3 1 1
11 17625 1 1 4 MET N N -5.009 -15.906 -1.488 1.00 . A A . 84 MET N 1 1
11 17626 1 1 4 MET O O -4.818 -12.634 -1.067 1.00 . A A . 84 MET O 1 1
11 17627 1 1 4 MET SD S -6.829 -13.014 -4.761 1.00 . A A . 84 MET SD 1 1
11 17628 1 1 5 ASP C C -2.363 -11.715 0.493 1.00 . A A . 85 ASP C 1 1
11 17629 1 1 5 ASP CA C -3.126 -12.883 1.103 1.00 . A A . 85 ASP CA 1 1
11 17630 1 1 5 ASP CB C -2.348 -13.472 2.281 1.00 . A A . 85 ASP CB 1 1
11 17631 1 1 5 ASP CG C -2.214 -12.497 3.430 1.00 . A A . 85 ASP CG 1 1
11 17632 1 1 5 ASP H H -2.909 -14.766 0.155 1.00 . A A . 85 ASP H 1 1
11 17633 1 1 5 ASP HA H -4.087 -12.532 1.448 1.00 . A A . 85 ASP HA 1 1
11 17634 1 1 5 ASP HB2 H -2.859 -14.353 2.637 1.00 . A A . 85 ASP HB2 1 1
11 17635 1 1 5 ASP HB3 H -1.359 -13.745 1.947 1.00 . A A . 85 ASP HB3 1 1
11 17636 1 1 5 ASP N N -3.355 -13.893 0.078 1.00 . A A . 85 ASP N 1 1
11 17637 1 1 5 ASP O O -2.495 -10.567 0.921 1.00 . A A . 85 ASP O 1 1
11 17638 1 1 5 ASP OD1 O -1.087 -12.026 3.688 1.00 . A A . 85 ASP OD1 1 1
11 17639 1 1 5 ASP OD2 O -3.236 -12.193 4.079 1.00 . A A . 85 ASP OD2 1 1
11 17640 1 1 6 ARG C C -1.801 -10.682 -2.522 1.00 . A A . 86 ARG C 1 1
11 17641 1 1 6 ARG CA C -0.911 -11.022 -1.331 1.00 . A A . 86 ARG CA 1 1
11 17642 1 1 6 ARG CB C 0.461 -11.512 -1.806 1.00 . A A . 86 ARG CB 1 1
11 17643 1 1 6 ARG CD C 1.794 -13.194 -3.108 1.00 . A A . 86 ARG CD 1 1
11 17644 1 1 6 ARG CG C 0.412 -12.791 -2.629 1.00 . A A . 86 ARG CG 1 1
11 17645 1 1 6 ARG CZ C 3.994 -13.238 -1.989 1.00 . A A . 86 ARG CZ 1 1
11 17646 1 1 6 ARG H H -1.419 -12.978 -0.728 1.00 . A A . 86 ARG H 1 1
11 17647 1 1 6 ARG HA H -0.784 -10.136 -0.725 1.00 . A A . 86 ARG HA 1 1
11 17648 1 1 6 ARG HB2 H 0.915 -10.740 -2.411 1.00 . A A . 86 ARG HB2 1 1
11 17649 1 1 6 ARG HB3 H 1.084 -11.690 -0.942 1.00 . A A . 86 ARG HB3 1 1
11 17650 1 1 6 ARG HD2 H 1.705 -14.067 -3.737 1.00 . A A . 86 ARG HD2 1 1
11 17651 1 1 6 ARG HD3 H 2.213 -12.381 -3.679 1.00 . A A . 86 ARG HD3 1 1
11 17652 1 1 6 ARG HE H 2.293 -13.941 -1.209 1.00 . A A . 86 ARG HE 1 1
11 17653 1 1 6 ARG HG2 H 0.008 -13.585 -2.020 1.00 . A A . 86 ARG HG2 1 1
11 17654 1 1 6 ARG HG3 H -0.225 -12.632 -3.486 1.00 . A A . 86 ARG HG3 1 1
11 17655 1 1 6 ARG HH11 H 4.012 -12.365 -3.818 1.00 . A A . 86 ARG HH11 1 1
11 17656 1 1 6 ARG HH12 H 5.547 -12.440 -3.020 1.00 . A A . 86 ARG HH12 1 1
11 17657 1 1 6 ARG HH21 H 4.304 -14.031 -0.154 1.00 . A A . 86 ARG HH21 1 1
11 17658 1 1 6 ARG HH22 H 5.715 -13.383 -0.925 1.00 . A A . 86 ARG HH22 1 1
11 17659 1 1 6 ARG N N -1.566 -12.032 -0.520 1.00 . A A . 86 ARG N 1 1
11 17660 1 1 6 ARG NE N 2.689 -13.501 -1.995 1.00 . A A . 86 ARG NE 1 1
11 17661 1 1 6 ARG NH1 N 4.561 -12.631 -3.024 1.00 . A A . 86 ARG NH1 1 1
11 17662 1 1 6 ARG NH2 N 4.730 -13.577 -0.939 1.00 . A A . 86 ARG NH2 1 1
11 17663 1 1 6 ARG O O -2.423 -11.565 -3.118 1.00 . A A . 86 ARG O 1 1
11 17664 1 1 7 VAL C C -2.224 -9.189 -5.283 1.00 . A A . 87 VAL C 1 1
11 17665 1 1 7 VAL CA C -2.780 -8.934 -3.888 1.00 . A A . 87 VAL CA 1 1
11 17666 1 1 7 VAL CB C -3.069 -7.429 -3.731 1.00 . A A . 87 VAL CB 1 1
11 17667 1 1 7 VAL CG1 C -4.154 -6.986 -4.695 1.00 . A A . 87 VAL CG1 1 1
11 17668 1 1 7 VAL CG2 C -3.459 -7.104 -2.301 1.00 . A A . 87 VAL CG2 1 1
11 17669 1 1 7 VAL H H -1.266 -8.770 -2.429 1.00 . A A . 87 VAL H 1 1
11 17670 1 1 7 VAL HA H -3.710 -9.472 -3.778 1.00 . A A . 87 VAL HA 1 1
11 17671 1 1 7 VAL HB H -2.167 -6.884 -3.966 1.00 . A A . 87 VAL HB 1 1
11 17672 1 1 7 VAL HG11 H -3.829 -7.167 -5.709 1.00 . A A . 87 VAL HG11 1 1
11 17673 1 1 7 VAL HG12 H -4.347 -5.933 -4.561 1.00 . A A . 87 VAL HG12 1 1
11 17674 1 1 7 VAL HG13 H -5.058 -7.546 -4.502 1.00 . A A . 87 VAL HG13 1 1
11 17675 1 1 7 VAL HG21 H -4.355 -7.648 -2.040 1.00 . A A . 87 VAL HG21 1 1
11 17676 1 1 7 VAL HG22 H -3.641 -6.044 -2.212 1.00 . A A . 87 VAL HG22 1 1
11 17677 1 1 7 VAL HG23 H -2.658 -7.389 -1.634 1.00 . A A . 87 VAL HG23 1 1
11 17678 1 1 7 VAL N N -1.862 -9.407 -2.864 1.00 . A A . 87 VAL N 1 1
11 17679 1 1 7 VAL O O -1.047 -8.945 -5.546 1.00 . A A . 87 VAL O 1 1
11 17680 1 1 8 SER C C -2.504 -8.589 -8.258 1.00 . A A . 88 SER C 1 1
11 17681 1 1 8 SER CA C -2.720 -9.924 -7.552 1.00 . A A . 88 SER CA 1 1
11 17682 1 1 8 SER CB C -3.833 -10.720 -8.233 1.00 . A A . 88 SER CB 1 1
11 17683 1 1 8 SER H H -3.983 -9.929 -5.864 1.00 . A A . 88 SER H 1 1
11 17684 1 1 8 SER HA H -1.804 -10.493 -7.578 1.00 . A A . 88 SER HA 1 1
11 17685 1 1 8 SER HB2 H -4.715 -10.103 -8.319 1.00 . A A . 88 SER HB2 1 1
11 17686 1 1 8 SER HB3 H -3.508 -11.024 -9.216 1.00 . A A . 88 SER HB3 1 1
11 17687 1 1 8 SER HG H -4.871 -12.357 -7.912 1.00 . A A . 88 SER HG 1 1
11 17688 1 1 8 SER N N -3.079 -9.698 -6.160 1.00 . A A . 88 SER N 1 1
11 17689 1 1 8 SER O O -3.198 -7.607 -7.981 1.00 . A A . 88 SER O 1 1
11 17690 1 1 8 SER OG O -4.153 -11.878 -7.477 1.00 . A A . 88 SER OG 1 1
11 17691 1 1 9 LEU C C -2.240 -6.734 -10.642 1.00 . A A . 89 LEU C 1 1
11 17692 1 1 9 LEU CA C -1.106 -7.351 -9.839 1.00 . A A . 89 LEU CA 1 1
11 17693 1 1 9 LEU CB C 0.087 -7.651 -10.742 1.00 . A A . 89 LEU CB 1 1
11 17694 1 1 9 LEU CD1 C 2.456 -6.962 -11.144 1.00 . A A . 89 LEU CD1 1 1
11 17695 1 1 9 LEU CD2 C 0.611 -5.676 -12.205 1.00 . A A . 89 LEU CD2 1 1
11 17696 1 1 9 LEU CG C 1.032 -6.470 -10.980 1.00 . A A . 89 LEU CG 1 1
11 17697 1 1 9 LEU H H -1.107 -9.415 -9.421 1.00 . A A . 89 LEU H 1 1
11 17698 1 1 9 LEU HA H -0.795 -6.651 -9.079 1.00 . A A . 89 LEU HA 1 1
11 17699 1 1 9 LEU HB2 H 0.648 -8.458 -10.301 1.00 . A A . 89 LEU HB2 1 1
11 17700 1 1 9 LEU HB3 H -0.288 -7.979 -11.701 1.00 . A A . 89 LEU HB3 1 1
11 17701 1 1 9 LEU HD11 H 2.512 -7.626 -11.992 1.00 . A A . 89 LEU HD11 1 1
11 17702 1 1 9 LEU HD12 H 2.753 -7.490 -10.250 1.00 . A A . 89 LEU HD12 1 1
11 17703 1 1 9 LEU HD13 H 3.111 -6.118 -11.299 1.00 . A A . 89 LEU HD13 1 1
11 17704 1 1 9 LEU HD21 H 1.286 -4.843 -12.342 1.00 . A A . 89 LEU HD21 1 1
11 17705 1 1 9 LEU HD22 H -0.393 -5.308 -12.065 1.00 . A A . 89 LEU HD22 1 1
11 17706 1 1 9 LEU HD23 H 0.644 -6.313 -13.076 1.00 . A A . 89 LEU HD23 1 1
11 17707 1 1 9 LEU HG H 1.002 -5.812 -10.124 1.00 . A A . 89 LEU HG 1 1
11 17708 1 1 9 LEU N N -1.541 -8.572 -9.175 1.00 . A A . 89 LEU N 1 1
11 17709 1 1 9 LEU O O -2.333 -5.515 -10.756 1.00 . A A . 89 LEU O 1 1
11 17710 1 1 10 GLN C C -5.137 -6.234 -10.996 1.00 . A A . 90 GLN C 1 1
11 17711 1 1 10 GLN CA C -4.293 -7.121 -11.896 1.00 . A A . 90 GLN CA 1 1
11 17712 1 1 10 GLN CB C -5.137 -8.303 -12.371 1.00 . A A . 90 GLN CB 1 1
11 17713 1 1 10 GLN CD C -4.569 -8.313 -14.838 1.00 . A A . 90 GLN CD 1 1
11 17714 1 1 10 GLN CG C -4.527 -9.074 -13.524 1.00 . A A . 90 GLN CG 1 1
11 17715 1 1 10 GLN H H -2.914 -8.546 -11.135 1.00 . A A . 90 GLN H 1 1
11 17716 1 1 10 GLN HA H -3.975 -6.546 -12.753 1.00 . A A . 90 GLN HA 1 1
11 17717 1 1 10 GLN HB2 H -5.275 -8.985 -11.544 1.00 . A A . 90 GLN HB2 1 1
11 17718 1 1 10 GLN HB3 H -6.103 -7.934 -12.683 1.00 . A A . 90 GLN HB3 1 1
11 17719 1 1 10 GLN HE21 H -4.681 -10.024 -15.838 1.00 . A A . 90 GLN HE21 1 1
11 17720 1 1 10 GLN HE22 H -4.688 -8.588 -16.800 1.00 . A A . 90 GLN HE22 1 1
11 17721 1 1 10 GLN HG2 H -3.499 -9.289 -13.286 1.00 . A A . 90 GLN HG2 1 1
11 17722 1 1 10 GLN HG3 H -5.070 -9.997 -13.642 1.00 . A A . 90 GLN HG3 1 1
11 17723 1 1 10 GLN N N -3.100 -7.583 -11.192 1.00 . A A . 90 GLN N 1 1
11 17724 1 1 10 GLN NE2 N -4.653 -9.047 -15.935 1.00 . A A . 90 GLN NE2 1 1
11 17725 1 1 10 GLN O O -5.609 -5.183 -11.418 1.00 . A A . 90 GLN O 1 1
11 17726 1 1 10 GLN OE1 O -4.525 -7.083 -14.868 1.00 . A A . 90 GLN OE1 1 1
11 17727 1 1 11 ASN C C -5.405 -4.621 -8.403 1.00 . A A . 91 ASN C 1 1
11 17728 1 1 11 ASN CA C -6.093 -5.925 -8.772 1.00 . A A . 91 ASN CA 1 1
11 17729 1 1 11 ASN CB C -6.323 -6.765 -7.510 1.00 . A A . 91 ASN CB 1 1
11 17730 1 1 11 ASN CG C -7.277 -7.927 -7.730 1.00 . A A . 91 ASN CG 1 1
11 17731 1 1 11 ASN H H -4.860 -7.493 -9.474 1.00 . A A . 91 ASN H 1 1
11 17732 1 1 11 ASN HA H -7.048 -5.700 -9.223 1.00 . A A . 91 ASN HA 1 1
11 17733 1 1 11 ASN HB2 H -5.377 -7.166 -7.180 1.00 . A A . 91 ASN HB2 1 1
11 17734 1 1 11 ASN HB3 H -6.727 -6.132 -6.736 1.00 . A A . 91 ASN HB3 1 1
11 17735 1 1 11 ASN HD21 H -7.864 -7.837 -5.829 1.00 . A A . 91 ASN HD21 1 1
11 17736 1 1 11 ASN HD22 H -8.614 -9.056 -6.795 1.00 . A A . 91 ASN HD22 1 1
11 17737 1 1 11 ASN N N -5.298 -6.661 -9.749 1.00 . A A . 91 ASN N 1 1
11 17738 1 1 11 ASN ND2 N -7.989 -8.313 -6.682 1.00 . A A . 91 ASN ND2 1 1
11 17739 1 1 11 ASN O O -6.058 -3.635 -8.061 1.00 . A A . 91 ASN O 1 1
11 17740 1 1 11 ASN OD1 O -7.370 -8.475 -8.828 1.00 . A A . 91 ASN OD1 1 1
11 17741 1 1 12 LEU C C -3.346 -2.432 -9.309 1.00 . A A . 92 LEU C 1 1
11 17742 1 1 12 LEU CA C -3.301 -3.442 -8.173 1.00 . A A . 92 LEU CA 1 1
11 17743 1 1 12 LEU CB C -1.853 -3.840 -7.875 1.00 . A A . 92 LEU CB 1 1
11 17744 1 1 12 LEU CD1 C -0.225 -5.220 -6.565 1.00 . A A . 92 LEU CD1 1 1
11 17745 1 1 12 LEU CD2 C -2.155 -4.133 -5.409 1.00 . A A . 92 LEU CD2 1 1
11 17746 1 1 12 LEU CG C -1.678 -4.792 -6.693 1.00 . A A . 92 LEU CG 1 1
11 17747 1 1 12 LEU H H -3.628 -5.426 -8.813 1.00 . A A . 92 LEU H 1 1
11 17748 1 1 12 LEU HA H -3.731 -2.992 -7.291 1.00 . A A . 92 LEU HA 1 1
11 17749 1 1 12 LEU HB2 H -1.443 -4.311 -8.756 1.00 . A A . 92 LEU HB2 1 1
11 17750 1 1 12 LEU HB3 H -1.286 -2.943 -7.670 1.00 . A A . 92 LEU HB3 1 1
11 17751 1 1 12 LEU HD11 H 0.389 -4.356 -6.359 1.00 . A A . 92 LEU HD11 1 1
11 17752 1 1 12 LEU HD12 H 0.098 -5.677 -7.489 1.00 . A A . 92 LEU HD12 1 1
11 17753 1 1 12 LEU HD13 H -0.128 -5.932 -5.759 1.00 . A A . 92 LEU HD13 1 1
11 17754 1 1 12 LEU HD21 H -3.195 -3.858 -5.511 1.00 . A A . 92 LEU HD21 1 1
11 17755 1 1 12 LEU HD22 H -1.567 -3.249 -5.216 1.00 . A A . 92 LEU HD22 1 1
11 17756 1 1 12 LEU HD23 H -2.047 -4.823 -4.587 1.00 . A A . 92 LEU HD23 1 1
11 17757 1 1 12 LEU HG H -2.276 -5.678 -6.859 1.00 . A A . 92 LEU HG 1 1
11 17758 1 1 12 LEU N N -4.086 -4.616 -8.502 1.00 . A A . 92 LEU N 1 1
11 17759 1 1 12 LEU O O -3.371 -1.231 -9.076 1.00 . A A . 92 LEU O 1 1
11 17760 1 1 13 LYS C C -4.561 -1.072 -11.707 1.00 . A A . 93 LYS C 1 1
11 17761 1 1 13 LYS CA C -3.387 -2.051 -11.715 1.00 . A A . 93 LYS CA 1 1
11 17762 1 1 13 LYS CB C -3.411 -2.870 -13.006 1.00 . A A . 93 LYS CB 1 1
11 17763 1 1 13 LYS CD C -2.094 -4.274 -14.629 1.00 . A A . 93 LYS CD 1 1
11 17764 1 1 13 LYS CE C -1.931 -3.199 -15.692 1.00 . A A . 93 LYS CE 1 1
11 17765 1 1 13 LYS CG C -2.145 -3.677 -13.232 1.00 . A A . 93 LYS CG 1 1
11 17766 1 1 13 LYS H H -3.383 -3.904 -10.667 1.00 . A A . 93 LYS H 1 1
11 17767 1 1 13 LYS HA H -2.472 -1.480 -11.692 1.00 . A A . 93 LYS HA 1 1
11 17768 1 1 13 LYS HB2 H -4.245 -3.553 -12.968 1.00 . A A . 93 LYS HB2 1 1
11 17769 1 1 13 LYS HB3 H -3.541 -2.200 -13.841 1.00 . A A . 93 LYS HB3 1 1
11 17770 1 1 13 LYS HD2 H -1.259 -4.955 -14.688 1.00 . A A . 93 LYS HD2 1 1
11 17771 1 1 13 LYS HD3 H -3.013 -4.813 -14.812 1.00 . A A . 93 LYS HD3 1 1
11 17772 1 1 13 LYS HE2 H -2.792 -2.549 -15.667 1.00 . A A . 93 LYS HE2 1 1
11 17773 1 1 13 LYS HE3 H -1.042 -2.626 -15.473 1.00 . A A . 93 LYS HE3 1 1
11 17774 1 1 13 LYS HG2 H -1.290 -3.032 -13.097 1.00 . A A . 93 LYS HG2 1 1
11 17775 1 1 13 LYS HG3 H -2.111 -4.477 -12.508 1.00 . A A . 93 LYS HG3 1 1
11 17776 1 1 13 LYS HZ1 H -1.711 -3.021 -17.759 1.00 . A A . 93 LYS HZ1 1 1
11 17777 1 1 13 LYS HZ2 H -2.651 -4.342 -17.281 1.00 . A A . 93 LYS HZ2 1 1
11 17778 1 1 13 LYS HZ3 H -0.972 -4.396 -17.106 1.00 . A A . 93 LYS HZ3 1 1
11 17779 1 1 13 LYS N N -3.382 -2.924 -10.542 1.00 . A A . 93 LYS N 1 1
11 17780 1 1 13 LYS NZ N -1.807 -3.780 -17.052 1.00 . A A . 93 LYS NZ 1 1
11 17781 1 1 13 LYS O O -4.452 0.033 -12.234 1.00 . A A . 93 LYS O 1 1
11 17782 1 1 14 ASN C C -6.703 0.563 -10.163 1.00 . A A . 94 ASN C 1 1
11 17783 1 1 14 ASN CA C -6.871 -0.630 -11.092 1.00 . A A . 94 ASN CA 1 1
11 17784 1 1 14 ASN CB C -8.100 -1.420 -10.657 1.00 . A A . 94 ASN CB 1 1
11 17785 1 1 14 ASN CG C -8.111 -2.811 -11.225 1.00 . A A . 94 ASN CG 1 1
11 17786 1 1 14 ASN H H -5.687 -2.341 -10.649 1.00 . A A . 94 ASN H 1 1
11 17787 1 1 14 ASN HA H -7.024 -0.276 -12.097 1.00 . A A . 94 ASN HA 1 1
11 17788 1 1 14 ASN HB2 H -8.112 -1.492 -9.582 1.00 . A A . 94 ASN HB2 1 1
11 17789 1 1 14 ASN HB3 H -8.989 -0.907 -10.991 1.00 . A A . 94 ASN HB3 1 1
11 17790 1 1 14 ASN HD21 H -7.355 -3.501 -9.530 1.00 . A A . 94 ASN HD21 1 1
11 17791 1 1 14 ASN HD22 H -7.602 -4.666 -10.782 1.00 . A A . 94 ASN HD22 1 1
11 17792 1 1 14 ASN N N -5.671 -1.467 -11.096 1.00 . A A . 94 ASN N 1 1
11 17793 1 1 14 ASN ND2 N -7.656 -3.756 -10.432 1.00 . A A . 94 ASN ND2 1 1
11 17794 1 1 14 ASN O O -7.427 1.547 -10.273 1.00 . A A . 94 ASN O 1 1
11 17795 1 1 14 ASN OD1 O -8.543 -3.038 -12.354 1.00 . A A . 94 ASN OD1 1 1
11 17796 1 1 15 LEU C C -5.167 2.828 -8.884 1.00 . A A . 95 LEU C 1 1
11 17797 1 1 15 LEU CA C -5.536 1.497 -8.243 1.00 . A A . 95 LEU CA 1 1
11 17798 1 1 15 LEU CB C -4.440 1.064 -7.270 1.00 . A A . 95 LEU CB 1 1
11 17799 1 1 15 LEU CD1 C -3.521 -0.625 -5.671 1.00 . A A . 95 LEU CD1 1 1
11 17800 1 1 15 LEU CD2 C -5.980 -0.231 -5.773 1.00 . A A . 95 LEU CD2 1 1
11 17801 1 1 15 LEU CG C -4.689 -0.268 -6.568 1.00 . A A . 95 LEU CG 1 1
11 17802 1 1 15 LEU H H -5.147 -0.314 -9.268 1.00 . A A . 95 LEU H 1 1
11 17803 1 1 15 LEU HA H -6.461 1.617 -7.700 1.00 . A A . 95 LEU HA 1 1
11 17804 1 1 15 LEU HB2 H -3.514 0.991 -7.818 1.00 . A A . 95 LEU HB2 1 1
11 17805 1 1 15 LEU HB3 H -4.334 1.828 -6.516 1.00 . A A . 95 LEU HB3 1 1
11 17806 1 1 15 LEU HD11 H -3.391 0.144 -4.925 1.00 . A A . 95 LEU HD11 1 1
11 17807 1 1 15 LEU HD12 H -2.622 -0.706 -6.264 1.00 . A A . 95 LEU HD12 1 1
11 17808 1 1 15 LEU HD13 H -3.717 -1.569 -5.184 1.00 . A A . 95 LEU HD13 1 1
11 17809 1 1 15 LEU HD21 H -5.933 0.563 -5.042 1.00 . A A . 95 LEU HD21 1 1
11 17810 1 1 15 LEU HD22 H -6.115 -1.176 -5.269 1.00 . A A . 95 LEU HD22 1 1
11 17811 1 1 15 LEU HD23 H -6.810 -0.061 -6.442 1.00 . A A . 95 LEU HD23 1 1
11 17812 1 1 15 LEU HG H -4.782 -1.039 -7.314 1.00 . A A . 95 LEU HG 1 1
11 17813 1 1 15 LEU N N -5.741 0.469 -9.254 1.00 . A A . 95 LEU N 1 1
11 17814 1 1 15 LEU O O -5.739 3.867 -8.554 1.00 . A A . 95 LEU O 1 1
11 17815 1 1 16 GLY C C -4.813 4.481 -11.506 1.00 . A A . 96 GLY C 1 1
11 17816 1 1 16 GLY CA C -3.797 3.997 -10.491 1.00 . A A . 96 GLY CA 1 1
11 17817 1 1 16 GLY H H -3.818 1.927 -10.053 1.00 . A A . 96 GLY H 1 1
11 17818 1 1 16 GLY HA2 H -3.641 4.772 -9.755 1.00 . A A . 96 GLY HA2 1 1
11 17819 1 1 16 GLY HA3 H -2.863 3.804 -10.998 1.00 . A A . 96 GLY HA3 1 1
11 17820 1 1 16 GLY N N -4.226 2.787 -9.819 1.00 . A A . 96 GLY N 1 1
11 17821 1 1 16 GLY O O -4.761 5.628 -11.954 1.00 . A A . 96 GLY O 1 1
11 17822 1 1 17 GLU C C -8.032 4.423 -12.182 1.00 . A A . 97 GLU C 1 1
11 17823 1 1 17 GLU CA C -6.756 3.932 -12.857 1.00 . A A . 97 GLU CA 1 1
11 17824 1 1 17 GLU CB C -7.059 2.704 -13.714 1.00 . A A . 97 GLU CB 1 1
11 17825 1 1 17 GLU CD C -4.955 2.985 -15.093 1.00 . A A . 97 GLU CD 1 1
11 17826 1 1 17 GLU CG C -5.818 2.037 -14.286 1.00 . A A . 97 GLU CG 1 1
11 17827 1 1 17 GLU H H -5.761 2.724 -11.434 1.00 . A A . 97 GLU H 1 1
11 17828 1 1 17 GLU HA H -6.366 4.717 -13.486 1.00 . A A . 97 GLU HA 1 1
11 17829 1 1 17 GLU HB2 H -7.586 1.980 -13.111 1.00 . A A . 97 GLU HB2 1 1
11 17830 1 1 17 GLU HB3 H -7.692 3.003 -14.537 1.00 . A A . 97 GLU HB3 1 1
11 17831 1 1 17 GLU HG2 H -5.228 1.646 -13.471 1.00 . A A . 97 GLU HG2 1 1
11 17832 1 1 17 GLU HG3 H -6.128 1.223 -14.924 1.00 . A A . 97 GLU HG3 1 1
11 17833 1 1 17 GLU N N -5.747 3.609 -11.860 1.00 . A A . 97 GLU N 1 1
11 17834 1 1 17 GLU O O -8.906 5.013 -12.822 1.00 . A A . 97 GLU O 1 1
11 17835 1 1 17 GLU OE1 O -3.908 3.428 -14.580 1.00 . A A . 97 GLU OE1 1 1
11 17836 1 1 17 GLU OE2 O -5.318 3.290 -16.249 1.00 . A A . 97 GLU OE2 1 1
11 17837 1 1 18 SER C C -9.153 6.076 -9.784 1.00 . A A . 98 SER C 1 1
11 17838 1 1 18 SER CA C -9.272 4.595 -10.103 1.00 . A A . 98 SER CA 1 1
11 17839 1 1 18 SER CB C -9.362 3.783 -8.809 1.00 . A A . 98 SER CB 1 1
11 17840 1 1 18 SER H H -7.416 3.664 -10.446 1.00 . A A . 98 SER H 1 1
11 17841 1 1 18 SER HA H -10.164 4.433 -10.688 1.00 . A A . 98 SER HA 1 1
11 17842 1 1 18 SER HB2 H -9.555 2.748 -9.050 1.00 . A A . 98 SER HB2 1 1
11 17843 1 1 18 SER HB3 H -8.426 3.859 -8.274 1.00 . A A . 98 SER HB3 1 1
11 17844 1 1 18 SER HG H -11.255 4.142 -8.420 1.00 . A A . 98 SER HG 1 1
11 17845 1 1 18 SER N N -8.133 4.165 -10.888 1.00 . A A . 98 SER N 1 1
11 17846 1 1 18 SER O O -8.179 6.516 -9.166 1.00 . A A . 98 SER O 1 1
11 17847 1 1 18 SER OG O -10.406 4.259 -7.973 1.00 . A A . 98 SER OG 1 1
11 17848 1 1 19 ALA C C -10.300 8.580 -8.504 1.00 . A A . 99 ALA C 1 1
11 17849 1 1 19 ALA CA C -10.169 8.269 -9.988 1.00 . A A . 99 ALA CA 1 1
11 17850 1 1 19 ALA CB C -11.305 8.909 -10.768 1.00 . A A . 99 ALA CB 1 1
11 17851 1 1 19 ALA H H -10.904 6.415 -10.679 1.00 . A A . 99 ALA H 1 1
11 17852 1 1 19 ALA HA H -9.238 8.677 -10.351 1.00 . A A . 99 ALA HA 1 1
11 17853 1 1 19 ALA HB1 H -11.194 8.677 -11.818 1.00 . A A . 99 ALA HB1 1 1
11 17854 1 1 19 ALA HB2 H -11.278 9.979 -10.632 1.00 . A A . 99 ALA HB2 1 1
11 17855 1 1 19 ALA HB3 H -12.249 8.524 -10.412 1.00 . A A . 99 ALA HB3 1 1
11 17856 1 1 19 ALA N N -10.150 6.836 -10.210 1.00 . A A . 99 ALA N 1 1
11 17857 1 1 19 ALA O O -9.827 9.611 -8.032 1.00 . A A . 99 ALA O 1 1
11 17858 1 1 20 THR C C -9.806 7.767 -5.584 1.00 . A A . 100 THR C 1 1
11 17859 1 1 20 THR CA C -11.125 7.846 -6.347 1.00 . A A . 100 THR CA 1 1
11 17860 1 1 20 THR CB C -12.089 6.787 -5.789 1.00 . A A . 100 THR CB 1 1
11 17861 1 1 20 THR CG2 C -12.458 7.103 -4.348 1.00 . A A . 100 THR CG2 1 1
11 17862 1 1 20 THR H H -11.251 6.848 -8.204 1.00 . A A . 100 THR H 1 1
11 17863 1 1 20 THR HA H -11.562 8.821 -6.192 1.00 . A A . 100 THR HA 1 1
11 17864 1 1 20 THR HB H -11.601 5.824 -5.818 1.00 . A A . 100 THR HB 1 1
11 17865 1 1 20 THR HG1 H -13.681 7.613 -6.622 1.00 . A A . 100 THR HG1 1 1
11 17866 1 1 20 THR HG21 H -13.109 6.333 -3.963 1.00 . A A . 100 THR HG21 1 1
11 17867 1 1 20 THR HG22 H -12.964 8.057 -4.308 1.00 . A A . 100 THR HG22 1 1
11 17868 1 1 20 THR HG23 H -11.558 7.149 -3.751 1.00 . A A . 100 THR HG23 1 1
11 17869 1 1 20 THR N N -10.919 7.666 -7.773 1.00 . A A . 100 THR N 1 1
11 17870 1 1 20 THR O O -9.514 8.618 -4.743 1.00 . A A . 100 THR O 1 1
11 17871 1 1 20 THR OG1 O -13.273 6.738 -6.595 1.00 . A A . 100 THR OG1 1 1
11 17872 1 1 21 LEU C C -6.748 7.604 -5.419 1.00 . A A . 101 LEU C 1 1
11 17873 1 1 21 LEU CA C -7.778 6.519 -5.148 1.00 . A A . 101 LEU CA 1 1
11 17874 1 1 21 LEU CB C -7.185 5.150 -5.482 1.00 . A A . 101 LEU CB 1 1
11 17875 1 1 21 LEU CD1 C -6.384 4.535 -3.181 1.00 . A A . 101 LEU CD1 1 1
11 17876 1 1 21 LEU CD2 C -5.294 3.523 -5.189 1.00 . A A . 101 LEU CD2 1 1
11 17877 1 1 21 LEU CG C -5.975 4.759 -4.629 1.00 . A A . 101 LEU CG 1 1
11 17878 1 1 21 LEU H H -9.210 6.201 -6.677 1.00 . A A . 101 LEU H 1 1
11 17879 1 1 21 LEU HA H -8.035 6.543 -4.100 1.00 . A A . 101 LEU HA 1 1
11 17880 1 1 21 LEU HB2 H -7.955 4.403 -5.348 1.00 . A A . 101 LEU HB2 1 1
11 17881 1 1 21 LEU HB3 H -6.883 5.152 -6.518 1.00 . A A . 101 LEU HB3 1 1
11 17882 1 1 21 LEU HD11 H -5.520 4.235 -2.608 1.00 . A A . 101 LEU HD11 1 1
11 17883 1 1 21 LEU HD12 H -7.136 3.762 -3.134 1.00 . A A . 101 LEU HD12 1 1
11 17884 1 1 21 LEU HD13 H -6.784 5.452 -2.776 1.00 . A A . 101 LEU HD13 1 1
11 17885 1 1 21 LEU HD21 H -5.997 2.704 -5.220 1.00 . A A . 101 LEU HD21 1 1
11 17886 1 1 21 LEU HD22 H -4.457 3.257 -4.560 1.00 . A A . 101 LEU HD22 1 1
11 17887 1 1 21 LEU HD23 H -4.940 3.731 -6.188 1.00 . A A . 101 LEU HD23 1 1
11 17888 1 1 21 LEU HG H -5.260 5.569 -4.646 1.00 . A A . 101 LEU HG 1 1
11 17889 1 1 21 LEU N N -8.994 6.768 -5.906 1.00 . A A . 101 LEU N 1 1
11 17890 1 1 21 LEU O O -6.162 8.156 -4.494 1.00 . A A . 101 LEU O 1 1
11 17891 1 1 22 ARG C C -5.894 10.293 -6.468 1.00 . A A . 102 ARG C 1 1
11 17892 1 1 22 ARG CA C -5.571 8.932 -7.080 1.00 . A A . 102 ARG CA 1 1
11 17893 1 1 22 ARG CB C -5.491 9.050 -8.597 1.00 . A A . 102 ARG CB 1 1
11 17894 1 1 22 ARG CD C -6.693 9.686 -10.697 1.00 . A A . 102 ARG CD 1 1
11 17895 1 1 22 ARG CG C -6.839 9.240 -9.258 1.00 . A A . 102 ARG CG 1 1
11 17896 1 1 22 ARG CZ C -5.724 8.841 -12.800 1.00 . A A . 102 ARG CZ 1 1
11 17897 1 1 22 ARG H H -7.071 7.465 -7.386 1.00 . A A . 102 ARG H 1 1
11 17898 1 1 22 ARG HA H -4.611 8.609 -6.708 1.00 . A A . 102 ARG HA 1 1
11 17899 1 1 22 ARG HB2 H -4.866 9.895 -8.849 1.00 . A A . 102 ARG HB2 1 1
11 17900 1 1 22 ARG HB3 H -5.042 8.151 -8.995 1.00 . A A . 102 ARG HB3 1 1
11 17901 1 1 22 ARG HD2 H -7.677 9.814 -11.119 1.00 . A A . 102 ARG HD2 1 1
11 17902 1 1 22 ARG HD3 H -6.168 10.629 -10.715 1.00 . A A . 102 ARG HD3 1 1
11 17903 1 1 22 ARG HE H -5.608 7.918 -11.031 1.00 . A A . 102 ARG HE 1 1
11 17904 1 1 22 ARG HG2 H -7.370 8.299 -9.240 1.00 . A A . 102 ARG HG2 1 1
11 17905 1 1 22 ARG HG3 H -7.403 9.980 -8.710 1.00 . A A . 102 ARG HG3 1 1
11 17906 1 1 22 ARG HH11 H -6.667 10.628 -12.966 1.00 . A A . 102 ARG HH11 1 1
11 17907 1 1 22 ARG HH12 H -5.984 10.008 -14.436 1.00 . A A . 102 ARG HH12 1 1
11 17908 1 1 22 ARG HH21 H -4.724 7.081 -12.960 1.00 . A A . 102 ARG HH21 1 1
11 17909 1 1 22 ARG HH22 H -4.876 7.993 -14.433 1.00 . A A . 102 ARG HH22 1 1
11 17910 1 1 22 ARG N N -6.551 7.923 -6.690 1.00 . A A . 102 ARG N 1 1
11 17911 1 1 22 ARG NE N -5.952 8.713 -11.496 1.00 . A A . 102 ARG NE 1 1
11 17912 1 1 22 ARG NH1 N -6.160 9.910 -13.452 1.00 . A A . 102 ARG NH1 1 1
11 17913 1 1 22 ARG NH2 N -5.056 7.898 -13.451 1.00 . A A . 102 ARG NH2 1 1
11 17914 1 1 22 ARG O O -4.996 11.099 -6.235 1.00 . A A . 102 ARG O 1 1
11 17915 1 1 23 SER C C -6.982 11.892 -4.150 1.00 . A A . 103 SER C 1 1
11 17916 1 1 23 SER CA C -7.588 11.780 -5.550 1.00 . A A . 103 SER CA 1 1
11 17917 1 1 23 SER CB C -9.113 11.854 -5.478 1.00 . A A . 103 SER CB 1 1
11 17918 1 1 23 SER H H -7.852 9.871 -6.427 1.00 . A A . 103 SER H 1 1
11 17919 1 1 23 SER HA H -7.225 12.600 -6.152 1.00 . A A . 103 SER HA 1 1
11 17920 1 1 23 SER HB2 H -9.490 10.983 -4.962 1.00 . A A . 103 SER HB2 1 1
11 17921 1 1 23 SER HB3 H -9.403 12.744 -4.944 1.00 . A A . 103 SER HB3 1 1
11 17922 1 1 23 SER HG H -9.746 10.994 -7.130 1.00 . A A . 103 SER HG 1 1
11 17923 1 1 23 SER N N -7.172 10.539 -6.193 1.00 . A A . 103 SER N 1 1
11 17924 1 1 23 SER O O -6.832 12.989 -3.610 1.00 . A A . 103 SER O 1 1
11 17925 1 1 23 SER OG O -9.680 11.894 -6.780 1.00 . A A . 103 SER OG 1 1
11 17926 1 1 24 LEU C C -4.490 10.893 -2.404 1.00 . A A . 104 LEU C 1 1
11 17927 1 1 24 LEU CA C -5.999 10.718 -2.263 1.00 . A A . 104 LEU CA 1 1
11 17928 1 1 24 LEU CB C -6.320 9.394 -1.567 1.00 . A A . 104 LEU CB 1 1
11 17929 1 1 24 LEU CD1 C -8.001 7.660 -0.893 1.00 . A A . 104 LEU CD1 1 1
11 17930 1 1 24 LEU CD2 C -8.723 10.032 -1.192 1.00 . A A . 104 LEU CD2 1 1
11 17931 1 1 24 LEU CG C -7.779 8.941 -1.674 1.00 . A A . 104 LEU CG 1 1
11 17932 1 1 24 LEU H H -6.783 9.906 -4.051 1.00 . A A . 104 LEU H 1 1
11 17933 1 1 24 LEU HA H -6.397 11.534 -1.679 1.00 . A A . 104 LEU HA 1 1
11 17934 1 1 24 LEU HB2 H -5.692 8.624 -1.996 1.00 . A A . 104 LEU HB2 1 1
11 17935 1 1 24 LEU HB3 H -6.073 9.491 -0.520 1.00 . A A . 104 LEU HB3 1 1
11 17936 1 1 24 LEU HD11 H -7.766 7.828 0.147 1.00 . A A . 104 LEU HD11 1 1
11 17937 1 1 24 LEU HD12 H -7.360 6.885 -1.286 1.00 . A A . 104 LEU HD12 1 1
11 17938 1 1 24 LEU HD13 H -9.033 7.355 -0.985 1.00 . A A . 104 LEU HD13 1 1
11 17939 1 1 24 LEU HD21 H -9.744 9.686 -1.274 1.00 . A A . 104 LEU HD21 1 1
11 17940 1 1 24 LEU HD22 H -8.594 10.915 -1.801 1.00 . A A . 104 LEU HD22 1 1
11 17941 1 1 24 LEU HD23 H -8.505 10.268 -0.161 1.00 . A A . 104 LEU HD23 1 1
11 17942 1 1 24 LEU HG H -8.008 8.739 -2.712 1.00 . A A . 104 LEU HG 1 1
11 17943 1 1 24 LEU N N -6.622 10.753 -3.577 1.00 . A A . 104 LEU N 1 1
11 17944 1 1 24 LEU O O -3.839 11.531 -1.575 1.00 . A A . 104 LEU O 1 1
11 17945 1 1 25 LEU C C -2.127 11.902 -4.050 1.00 . A A . 105 LEU C 1 1
11 17946 1 1 25 LEU CA C -2.525 10.450 -3.809 1.00 . A A . 105 LEU CA 1 1
11 17947 1 1 25 LEU CB C -2.194 9.635 -5.065 1.00 . A A . 105 LEU CB 1 1
11 17948 1 1 25 LEU CD1 C -3.215 7.480 -4.221 1.00 . A A . 105 LEU CD1 1 1
11 17949 1 1 25 LEU CD2 C -1.741 7.474 -6.229 1.00 . A A . 105 LEU CD2 1 1
11 17950 1 1 25 LEU CG C -2.010 8.123 -4.882 1.00 . A A . 105 LEU CG 1 1
11 17951 1 1 25 LEU H H -4.538 9.870 -4.113 1.00 . A A . 105 LEU H 1 1
11 17952 1 1 25 LEU HA H -1.964 10.060 -2.972 1.00 . A A . 105 LEU HA 1 1
11 17953 1 1 25 LEU HB2 H -2.989 9.789 -5.778 1.00 . A A . 105 LEU HB2 1 1
11 17954 1 1 25 LEU HB3 H -1.282 10.033 -5.486 1.00 . A A . 105 LEU HB3 1 1
11 17955 1 1 25 LEU HD11 H -3.336 7.878 -3.225 1.00 . A A . 105 LEU HD11 1 1
11 17956 1 1 25 LEU HD12 H -3.068 6.412 -4.169 1.00 . A A . 105 LEU HD12 1 1
11 17957 1 1 25 LEU HD13 H -4.100 7.694 -4.804 1.00 . A A . 105 LEU HD13 1 1
11 17958 1 1 25 LEU HD21 H -2.537 7.724 -6.914 1.00 . A A . 105 LEU HD21 1 1
11 17959 1 1 25 LEU HD22 H -1.696 6.403 -6.110 1.00 . A A . 105 LEU HD22 1 1
11 17960 1 1 25 LEU HD23 H -0.801 7.832 -6.621 1.00 . A A . 105 LEU HD23 1 1
11 17961 1 1 25 LEU HG H -1.155 7.945 -4.251 1.00 . A A . 105 LEU HG 1 1
11 17962 1 1 25 LEU N N -3.952 10.352 -3.494 1.00 . A A . 105 LEU N 1 1
11 17963 1 1 25 LEU O O -0.946 12.258 -4.014 1.00 . A A . 105 LEU O 1 1
11 17964 1 1 26 LEU C C -2.411 14.867 -3.332 1.00 . A A . 106 LEU C 1 1
11 17965 1 1 26 LEU CA C -2.930 14.143 -4.573 1.00 . A A . 106 LEU CA 1 1
11 17966 1 1 26 LEU CB C -4.240 14.769 -5.037 1.00 . A A . 106 LEU CB 1 1
11 17967 1 1 26 LEU CD1 C -6.055 14.947 -6.747 1.00 . A A . 106 LEU CD1 1 1
11 17968 1 1 26 LEU CD2 C -3.791 14.152 -7.433 1.00 . A A . 106 LEU CD2 1 1
11 17969 1 1 26 LEU CG C -4.825 14.172 -6.318 1.00 . A A . 106 LEU CG 1 1
11 17970 1 1 26 LEU H H -4.040 12.365 -4.343 1.00 . A A . 106 LEU H 1 1
11 17971 1 1 26 LEU HA H -2.203 14.237 -5.363 1.00 . A A . 106 LEU HA 1 1
11 17972 1 1 26 LEU HB2 H -4.967 14.647 -4.246 1.00 . A A . 106 LEU HB2 1 1
11 17973 1 1 26 LEU HB3 H -4.077 15.823 -5.197 1.00 . A A . 106 LEU HB3 1 1
11 17974 1 1 26 LEU HD11 H -6.791 14.922 -5.958 1.00 . A A . 106 LEU HD11 1 1
11 17975 1 1 26 LEU HD12 H -6.466 14.501 -7.640 1.00 . A A . 106 LEU HD12 1 1
11 17976 1 1 26 LEU HD13 H -5.777 15.971 -6.949 1.00 . A A . 106 LEU HD13 1 1
11 17977 1 1 26 LEU HD21 H -4.231 13.725 -8.324 1.00 . A A . 106 LEU HD21 1 1
11 17978 1 1 26 LEU HD22 H -2.945 13.554 -7.130 1.00 . A A . 106 LEU HD22 1 1
11 17979 1 1 26 LEU HD23 H -3.464 15.159 -7.641 1.00 . A A . 106 LEU HD23 1 1
11 17980 1 1 26 LEU HG H -5.127 13.153 -6.124 1.00 . A A . 106 LEU HG 1 1
11 17981 1 1 26 LEU N N -3.130 12.727 -4.313 1.00 . A A . 106 LEU N 1 1
11 17982 1 1 26 LEU O O -1.818 15.941 -3.435 1.00 . A A . 106 LEU O 1 1
11 17983 1 1 27 ASN C C -0.668 14.586 -0.735 1.00 . A A . 107 ASN C 1 1
11 17984 1 1 27 ASN CA C -2.157 14.851 -0.912 1.00 . A A . 107 ASN CA 1 1
11 17985 1 1 27 ASN CB C -2.916 14.274 0.287 1.00 . A A . 107 ASN CB 1 1
11 17986 1 1 27 ASN CG C -4.396 14.591 0.264 1.00 . A A . 107 ASN CG 1 1
11 17987 1 1 27 ASN H H -3.107 13.414 -2.146 1.00 . A A . 107 ASN H 1 1
11 17988 1 1 27 ASN HA H -2.323 15.916 -0.955 1.00 . A A . 107 ASN HA 1 1
11 17989 1 1 27 ASN HB2 H -2.803 13.201 0.290 1.00 . A A . 107 ASN HB2 1 1
11 17990 1 1 27 ASN HB3 H -2.496 14.674 1.195 1.00 . A A . 107 ASN HB3 1 1
11 17991 1 1 27 ASN HD21 H -4.791 12.770 -0.416 1.00 . A A . 107 ASN HD21 1 1
11 17992 1 1 27 ASN HD22 H -6.163 13.794 -0.165 1.00 . A A . 107 ASN HD22 1 1
11 17993 1 1 27 ASN N N -2.628 14.271 -2.165 1.00 . A A . 107 ASN N 1 1
11 17994 1 1 27 ASN ND2 N -5.196 13.626 -0.151 1.00 . A A . 107 ASN ND2 1 1
11 17995 1 1 27 ASN O O -0.239 13.431 -0.666 1.00 . A A . 107 ASN O 1 1
11 17996 1 1 27 ASN OD1 O -4.817 15.681 0.655 1.00 . A A . 107 ASN OD1 1 1
11 17997 1 1 28 PRO C C 1.957 14.796 0.795 1.00 . A A . 108 PRO C 1 1
11 17998 1 1 28 PRO CA C 1.591 15.562 -0.473 1.00 . A A . 108 PRO CA 1 1
11 17999 1 1 28 PRO CB C 2.044 17.021 -0.365 1.00 . A A . 108 PRO CB 1 1
11 18000 1 1 28 PRO CD C -0.296 17.063 -0.815 1.00 . A A . 108 PRO CD 1 1
11 18001 1 1 28 PRO CG C 0.988 17.797 -1.071 1.00 . A A . 108 PRO CG 1 1
11 18002 1 1 28 PRO HA H 2.074 15.098 -1.322 1.00 . A A . 108 PRO HA 1 1
11 18003 1 1 28 PRO HB2 H 2.113 17.302 0.676 1.00 . A A . 108 PRO HB2 1 1
11 18004 1 1 28 PRO HB3 H 3.005 17.140 -0.842 1.00 . A A . 108 PRO HB3 1 1
11 18005 1 1 28 PRO HD2 H -0.761 17.420 0.091 1.00 . A A . 108 PRO HD2 1 1
11 18006 1 1 28 PRO HD3 H -0.966 17.176 -1.655 1.00 . A A . 108 PRO HD3 1 1
11 18007 1 1 28 PRO HG2 H 0.937 18.798 -0.669 1.00 . A A . 108 PRO HG2 1 1
11 18008 1 1 28 PRO HG3 H 1.199 17.827 -2.130 1.00 . A A . 108 PRO HG3 1 1
11 18009 1 1 28 PRO N N 0.140 15.661 -0.673 1.00 . A A . 108 PRO N 1 1
11 18010 1 1 28 PRO O O 2.933 14.048 0.816 1.00 . A A . 108 PRO O 1 1
11 18011 1 1 29 HIS C C 1.129 12.772 2.925 1.00 . A A . 109 HIS C 1 1
11 18012 1 1 29 HIS CA C 1.400 14.265 3.096 1.00 . A A . 109 HIS CA 1 1
11 18013 1 1 29 HIS CB C 0.518 14.839 4.213 1.00 . A A . 109 HIS CB 1 1
11 18014 1 1 29 HIS CD2 C -0.090 12.979 5.892 1.00 . A A . 109 HIS CD2 1 1
11 18015 1 1 29 HIS CE1 C 1.305 13.551 7.462 1.00 . A A . 109 HIS CE1 1 1
11 18016 1 1 29 HIS CG C 0.601 14.078 5.501 1.00 . A A . 109 HIS CG 1 1
11 18017 1 1 29 HIS H H 0.410 15.601 1.778 1.00 . A A . 109 HIS H 1 1
11 18018 1 1 29 HIS HA H 2.437 14.401 3.363 1.00 . A A . 109 HIS HA 1 1
11 18019 1 1 29 HIS HB2 H 0.818 15.858 4.411 1.00 . A A . 109 HIS HB2 1 1
11 18020 1 1 29 HIS HB3 H -0.513 14.833 3.889 1.00 . A A . 109 HIS HB3 1 1
11 18021 1 1 29 HIS HD2 H -0.846 12.455 5.321 1.00 . A A . 109 HIS HD2 1 1
11 18022 1 1 29 HIS HE1 H 1.858 13.547 8.385 1.00 . A A . 109 HIS HE1 1 1
11 18023 1 1 29 HIS HE2 H 0.204 11.794 7.615 1.00 . A A . 109 HIS HE2 1 1
11 18024 1 1 29 HIS N N 1.166 14.974 1.845 1.00 . A A . 109 HIS N 1 1
11 18025 1 1 29 HIS ND1 N 1.478 14.435 6.495 1.00 . A A . 109 HIS ND1 1 1
11 18026 1 1 29 HIS NE2 N 0.366 12.651 7.144 1.00 . A A . 109 HIS NE2 1 1
11 18027 1 1 29 HIS O O 1.904 11.932 3.386 1.00 . A A . 109 HIS O 1 1
11 18028 1 1 30 LEU C C 0.610 10.313 1.223 1.00 . A A . 110 LEU C 1 1
11 18029 1 1 30 LEU CA C -0.398 11.074 2.078 1.00 . A A . 110 LEU CA 1 1
11 18030 1 1 30 LEU CB C -1.788 11.047 1.431 1.00 . A A . 110 LEU CB 1 1
11 18031 1 1 30 LEU CD1 C -4.046 10.004 1.208 1.00 . A A . 110 LEU CD1 1 1
11 18032 1 1 30 LEU CD2 C -2.018 8.587 0.928 1.00 . A A . 110 LEU CD2 1 1
11 18033 1 1 30 LEU CG C -2.615 9.779 1.661 1.00 . A A . 110 LEU CG 1 1
11 18034 1 1 30 LEU H H -0.509 13.168 1.859 1.00 . A A . 110 LEU H 1 1
11 18035 1 1 30 LEU HA H -0.451 10.613 3.053 1.00 . A A . 110 LEU HA 1 1
11 18036 1 1 30 LEU HB2 H -2.350 11.887 1.814 1.00 . A A . 110 LEU HB2 1 1
11 18037 1 1 30 LEU HB3 H -1.666 11.179 0.367 1.00 . A A . 110 LEU HB3 1 1
11 18038 1 1 30 LEU HD11 H -4.061 10.204 0.148 1.00 . A A . 110 LEU HD11 1 1
11 18039 1 1 30 LEU HD12 H -4.462 10.848 1.738 1.00 . A A . 110 LEU HD12 1 1
11 18040 1 1 30 LEU HD13 H -4.633 9.124 1.418 1.00 . A A . 110 LEU HD13 1 1
11 18041 1 1 30 LEU HD21 H -1.009 8.421 1.277 1.00 . A A . 110 LEU HD21 1 1
11 18042 1 1 30 LEU HD22 H -2.002 8.790 -0.133 1.00 . A A . 110 LEU HD22 1 1
11 18043 1 1 30 LEU HD23 H -2.615 7.709 1.119 1.00 . A A . 110 LEU HD23 1 1
11 18044 1 1 30 LEU HG H -2.628 9.553 2.718 1.00 . A A . 110 LEU HG 1 1
11 18045 1 1 30 LEU N N 0.029 12.453 2.253 1.00 . A A . 110 LEU N 1 1
11 18046 1 1 30 LEU O O 1.014 9.201 1.563 1.00 . A A . 110 LEU O 1 1
11 18047 1 1 31 ARG C C 3.316 10.076 -0.090 1.00 . A A . 111 ARG C 1 1
11 18048 1 1 31 ARG CA C 1.976 10.288 -0.783 1.00 . A A . 111 ARG CA 1 1
11 18049 1 1 31 ARG CB C 2.169 11.107 -2.064 1.00 . A A . 111 ARG CB 1 1
11 18050 1 1 31 ARG CD C 3.048 13.191 -3.158 1.00 . A A . 111 ARG CD 1 1
11 18051 1 1 31 ARG CG C 2.787 12.476 -1.842 1.00 . A A . 111 ARG CG 1 1
11 18052 1 1 31 ARG CZ C 1.786 13.879 -5.164 1.00 . A A . 111 ARG CZ 1 1
11 18053 1 1 31 ARG H H 0.686 11.827 -0.081 1.00 . A A . 111 ARG H 1 1
11 18054 1 1 31 ARG HA H 1.571 9.321 -1.046 1.00 . A A . 111 ARG HA 1 1
11 18055 1 1 31 ARG HB2 H 2.809 10.555 -2.731 1.00 . A A . 111 ARG HB2 1 1
11 18056 1 1 31 ARG HB3 H 1.207 11.244 -2.537 1.00 . A A . 111 ARG HB3 1 1
11 18057 1 1 31 ARG HD2 H 3.398 14.190 -2.948 1.00 . A A . 111 ARG HD2 1 1
11 18058 1 1 31 ARG HD3 H 3.809 12.650 -3.702 1.00 . A A . 111 ARG HD3 1 1
11 18059 1 1 31 ARG HE H 1.035 12.827 -3.637 1.00 . A A . 111 ARG HE 1 1
11 18060 1 1 31 ARG HG2 H 2.112 13.073 -1.247 1.00 . A A . 111 ARG HG2 1 1
11 18061 1 1 31 ARG HG3 H 3.723 12.356 -1.316 1.00 . A A . 111 ARG HG3 1 1
11 18062 1 1 31 ARG HH11 H 3.698 14.551 -5.114 1.00 . A A . 111 ARG HH11 1 1
11 18063 1 1 31 ARG HH12 H 2.799 14.988 -6.532 1.00 . A A . 111 ARG HH12 1 1
11 18064 1 1 31 ARG HH21 H -0.141 13.363 -5.507 1.00 . A A . 111 ARG HH21 1 1
11 18065 1 1 31 ARG HH22 H 0.611 14.301 -6.759 1.00 . A A . 111 ARG HH22 1 1
11 18066 1 1 31 ARG N N 1.027 10.927 0.124 1.00 . A A . 111 ARG N 1 1
11 18067 1 1 31 ARG NE N 1.844 13.271 -3.980 1.00 . A A . 111 ARG NE 1 1
11 18068 1 1 31 ARG NH1 N 2.846 14.522 -5.640 1.00 . A A . 111 ARG NH1 1 1
11 18069 1 1 31 ARG NH2 N 0.662 13.846 -5.867 1.00 . A A . 111 ARG NH2 1 1
11 18070 1 1 31 ARG O O 4.000 9.085 -0.334 1.00 . A A . 111 ARG O 1 1
11 18071 1 1 32 GLN C C 4.837 9.722 2.520 1.00 . A A . 112 GLN C 1 1
11 18072 1 1 32 GLN CA C 4.907 10.889 1.552 1.00 . A A . 112 GLN CA 1 1
11 18073 1 1 32 GLN CB C 5.203 12.188 2.295 1.00 . A A . 112 GLN CB 1 1
11 18074 1 1 32 GLN CD C 7.518 12.478 1.364 1.00 . A A . 112 GLN CD 1 1
11 18075 1 1 32 GLN CG C 6.144 13.101 1.530 1.00 . A A . 112 GLN CG 1 1
11 18076 1 1 32 GLN H H 3.103 11.789 0.920 1.00 . A A . 112 GLN H 1 1
11 18077 1 1 32 GLN HA H 5.710 10.701 0.852 1.00 . A A . 112 GLN HA 1 1
11 18078 1 1 32 GLN HB2 H 4.273 12.716 2.465 1.00 . A A . 112 GLN HB2 1 1
11 18079 1 1 32 GLN HB3 H 5.655 11.953 3.247 1.00 . A A . 112 GLN HB3 1 1
11 18080 1 1 32 GLN HE21 H 6.984 11.653 -0.364 1.00 . A A . 112 GLN HE21 1 1
11 18081 1 1 32 GLN HE22 H 8.597 11.316 0.167 1.00 . A A . 112 GLN HE22 1 1
11 18082 1 1 32 GLN HG2 H 5.726 13.291 0.550 1.00 . A A . 112 GLN HG2 1 1
11 18083 1 1 32 GLN HG3 H 6.246 14.032 2.067 1.00 . A A . 112 GLN HG3 1 1
11 18084 1 1 32 GLN N N 3.678 11.004 0.788 1.00 . A A . 112 GLN N 1 1
11 18085 1 1 32 GLN NE2 N 7.721 11.746 0.280 1.00 . A A . 112 GLN NE2 1 1
11 18086 1 1 32 GLN O O 5.838 9.053 2.758 1.00 . A A . 112 GLN O 1 1
11 18087 1 1 32 GLN OE1 O 8.397 12.651 2.208 1.00 . A A . 112 GLN OE1 1 1
11 18088 1 1 33 LEU C C 3.745 7.036 3.123 1.00 . A A . 113 LEU C 1 1
11 18089 1 1 33 LEU CA C 3.441 8.307 3.911 1.00 . A A . 113 LEU CA 1 1
11 18090 1 1 33 LEU CB C 2.000 8.276 4.437 1.00 . A A . 113 LEU CB 1 1
11 18091 1 1 33 LEU CD1 C 0.181 9.266 5.847 1.00 . A A . 113 LEU CD1 1 1
11 18092 1 1 33 LEU CD2 C 2.519 9.206 6.709 1.00 . A A . 113 LEU CD2 1 1
11 18093 1 1 33 LEU CG C 1.650 9.353 5.471 1.00 . A A . 113 LEU CG 1 1
11 18094 1 1 33 LEU H H 2.907 10.085 2.893 1.00 . A A . 113 LEU H 1 1
11 18095 1 1 33 LEU HA H 4.123 8.372 4.746 1.00 . A A . 113 LEU HA 1 1
11 18096 1 1 33 LEU HB2 H 1.334 8.389 3.594 1.00 . A A . 113 LEU HB2 1 1
11 18097 1 1 33 LEU HB3 H 1.825 7.310 4.884 1.00 . A A . 113 LEU HB3 1 1
11 18098 1 1 33 LEU HD11 H -0.055 10.045 6.558 1.00 . A A . 113 LEU HD11 1 1
11 18099 1 1 33 LEU HD12 H -0.019 8.302 6.290 1.00 . A A . 113 LEU HD12 1 1
11 18100 1 1 33 LEU HD13 H -0.426 9.390 4.963 1.00 . A A . 113 LEU HD13 1 1
11 18101 1 1 33 LEU HD21 H 2.379 8.221 7.133 1.00 . A A . 113 LEU HD21 1 1
11 18102 1 1 33 LEU HD22 H 2.239 9.953 7.436 1.00 . A A . 113 LEU HD22 1 1
11 18103 1 1 33 LEU HD23 H 3.557 9.338 6.441 1.00 . A A . 113 LEU HD23 1 1
11 18104 1 1 33 LEU HG H 1.830 10.332 5.049 1.00 . A A . 113 LEU HG 1 1
11 18105 1 1 33 LEU N N 3.654 9.472 3.065 1.00 . A A . 113 LEU N 1 1
11 18106 1 1 33 LEU O O 4.492 6.169 3.577 1.00 . A A . 113 LEU O 1 1
11 18107 1 1 34 MET C C 4.936 5.674 0.765 1.00 . A A . 114 MET C 1 1
11 18108 1 1 34 MET CA C 3.439 5.838 1.023 1.00 . A A . 114 MET CA 1 1
11 18109 1 1 34 MET CB C 2.701 6.053 -0.301 1.00 . A A . 114 MET CB 1 1
11 18110 1 1 34 MET CE C 1.171 5.666 -2.994 1.00 . A A . 114 MET CE 1 1
11 18111 1 1 34 MET CG C 1.208 5.777 -0.228 1.00 . A A . 114 MET CG 1 1
11 18112 1 1 34 MET H H 2.580 7.674 1.635 1.00 . A A . 114 MET H 1 1
11 18113 1 1 34 MET HA H 3.066 4.940 1.492 1.00 . A A . 114 MET HA 1 1
11 18114 1 1 34 MET HB2 H 2.839 7.078 -0.611 1.00 . A A . 114 MET HB2 1 1
11 18115 1 1 34 MET HB3 H 3.128 5.402 -1.047 1.00 . A A . 114 MET HB3 1 1
11 18116 1 1 34 MET HE1 H 2.214 5.943 -2.976 1.00 . A A . 114 MET HE1 1 1
11 18117 1 1 34 MET HE2 H 0.731 5.980 -3.929 1.00 . A A . 114 MET HE2 1 1
11 18118 1 1 34 MET HE3 H 1.081 4.594 -2.896 1.00 . A A . 114 MET HE3 1 1
11 18119 1 1 34 MET HG2 H 1.052 4.702 -0.210 1.00 . A A . 114 MET HG2 1 1
11 18120 1 1 34 MET HG3 H 0.816 6.214 0.679 1.00 . A A . 114 MET HG3 1 1
11 18121 1 1 34 MET N N 3.184 6.956 1.924 1.00 . A A . 114 MET N 1 1
11 18122 1 1 34 MET O O 5.488 4.589 0.944 1.00 . A A . 114 MET O 1 1
11 18123 1 1 34 MET SD S 0.315 6.460 -1.638 1.00 . A A . 114 MET SD 1 1
11 18124 1 1 35 VAL C C 7.836 6.343 1.284 1.00 . A A . 115 VAL C 1 1
11 18125 1 1 35 VAL CA C 7.007 6.752 0.065 1.00 . A A . 115 VAL CA 1 1
11 18126 1 1 35 VAL CB C 7.453 8.141 -0.433 1.00 . A A . 115 VAL CB 1 1
11 18127 1 1 35 VAL CG1 C 8.950 8.191 -0.632 1.00 . A A . 115 VAL CG1 1 1
11 18128 1 1 35 VAL CG2 C 6.737 8.500 -1.725 1.00 . A A . 115 VAL CG2 1 1
11 18129 1 1 35 VAL H H 5.098 7.605 0.266 1.00 . A A . 115 VAL H 1 1
11 18130 1 1 35 VAL HA H 7.175 6.039 -0.729 1.00 . A A . 115 VAL HA 1 1
11 18131 1 1 35 VAL HB H 7.187 8.872 0.315 1.00 . A A . 115 VAL HB 1 1
11 18132 1 1 35 VAL HG11 H 9.237 7.449 -1.359 1.00 . A A . 115 VAL HG11 1 1
11 18133 1 1 35 VAL HG12 H 9.437 7.986 0.308 1.00 . A A . 115 VAL HG12 1 1
11 18134 1 1 35 VAL HG13 H 9.231 9.170 -0.981 1.00 . A A . 115 VAL HG13 1 1
11 18135 1 1 35 VAL HG21 H 7.066 9.471 -2.062 1.00 . A A . 115 VAL HG21 1 1
11 18136 1 1 35 VAL HG22 H 5.671 8.521 -1.552 1.00 . A A . 115 VAL HG22 1 1
11 18137 1 1 35 VAL HG23 H 6.964 7.760 -2.480 1.00 . A A . 115 VAL HG23 1 1
11 18138 1 1 35 VAL N N 5.588 6.762 0.365 1.00 . A A . 115 VAL N 1 1
11 18139 1 1 35 VAL O O 8.819 5.613 1.161 1.00 . A A . 115 VAL O 1 1
11 18140 1 1 36 ASN C C 8.025 4.991 3.999 1.00 . A A . 116 ASN C 1 1
11 18141 1 1 36 ASN CA C 8.118 6.481 3.698 1.00 . A A . 116 ASN CA 1 1
11 18142 1 1 36 ASN CB C 7.518 7.266 4.866 1.00 . A A . 116 ASN CB 1 1
11 18143 1 1 36 ASN CG C 8.023 8.689 4.951 1.00 . A A . 116 ASN CG 1 1
11 18144 1 1 36 ASN H H 6.638 7.392 2.489 1.00 . A A . 116 ASN H 1 1
11 18145 1 1 36 ASN HA H 9.155 6.759 3.583 1.00 . A A . 116 ASN HA 1 1
11 18146 1 1 36 ASN HB2 H 6.446 7.298 4.746 1.00 . A A . 116 ASN HB2 1 1
11 18147 1 1 36 ASN HB3 H 7.751 6.761 5.791 1.00 . A A . 116 ASN HB3 1 1
11 18148 1 1 36 ASN HD21 H 6.310 9.260 5.770 1.00 . A A . 116 ASN HD21 1 1
11 18149 1 1 36 ASN HD22 H 7.484 10.505 5.541 1.00 . A A . 116 ASN HD22 1 1
11 18150 1 1 36 ASN N N 7.428 6.809 2.456 1.00 . A A . 116 ASN N 1 1
11 18151 1 1 36 ASN ND2 N 7.191 9.573 5.474 1.00 . A A . 116 ASN ND2 1 1
11 18152 1 1 36 ASN O O 9.005 4.361 4.403 1.00 . A A . 116 ASN O 1 1
11 18153 1 1 36 ASN OD1 O 9.150 8.991 4.554 1.00 . A A . 116 ASN OD1 1 1
11 18154 1 1 37 LEU C C 7.333 2.111 3.146 1.00 . A A . 117 LEU C 1 1
11 18155 1 1 37 LEU CA C 6.567 3.040 4.089 1.00 . A A . 117 LEU CA 1 1
11 18156 1 1 37 LEU CB C 5.061 2.777 3.979 1.00 . A A . 117 LEU CB 1 1
11 18157 1 1 37 LEU CD1 C 4.922 1.039 5.788 1.00 . A A . 117 LEU CD1 1 1
11 18158 1 1 37 LEU CD2 C 3.120 1.200 4.064 1.00 . A A . 117 LEU CD2 1 1
11 18159 1 1 37 LEU CG C 4.608 1.359 4.334 1.00 . A A . 117 LEU CG 1 1
11 18160 1 1 37 LEU H H 6.108 5.004 3.449 1.00 . A A . 117 LEU H 1 1
11 18161 1 1 37 LEU HA H 6.882 2.845 5.103 1.00 . A A . 117 LEU HA 1 1
11 18162 1 1 37 LEU HB2 H 4.551 3.468 4.633 1.00 . A A . 117 LEU HB2 1 1
11 18163 1 1 37 LEU HB3 H 4.759 2.983 2.963 1.00 . A A . 117 LEU HB3 1 1
11 18164 1 1 37 LEU HD11 H 5.987 1.120 5.952 1.00 . A A . 117 LEU HD11 1 1
11 18165 1 1 37 LEU HD12 H 4.600 0.034 6.013 1.00 . A A . 117 LEU HD12 1 1
11 18166 1 1 37 LEU HD13 H 4.405 1.735 6.431 1.00 . A A . 117 LEU HD13 1 1
11 18167 1 1 37 LEU HD21 H 2.807 0.208 4.353 1.00 . A A . 117 LEU HD21 1 1
11 18168 1 1 37 LEU HD22 H 2.929 1.347 3.011 1.00 . A A . 117 LEU HD22 1 1
11 18169 1 1 37 LEU HD23 H 2.571 1.932 4.636 1.00 . A A . 117 LEU HD23 1 1
11 18170 1 1 37 LEU HG H 5.139 0.653 3.713 1.00 . A A . 117 LEU HG 1 1
11 18171 1 1 37 LEU N N 6.838 4.442 3.797 1.00 . A A . 117 LEU N 1 1
11 18172 1 1 37 LEU O O 7.843 1.072 3.570 1.00 . A A . 117 LEU O 1 1
11 18173 1 1 38 ASP C C 9.539 1.460 1.127 1.00 . A A . 118 ASP C 1 1
11 18174 1 1 38 ASP CA C 8.057 1.680 0.842 1.00 . A A . 118 ASP CA 1 1
11 18175 1 1 38 ASP CB C 7.879 2.335 -0.531 1.00 . A A . 118 ASP CB 1 1
11 18176 1 1 38 ASP CG C 8.434 1.497 -1.673 1.00 . A A . 118 ASP CG 1 1
11 18177 1 1 38 ASP H H 7.067 3.385 1.630 1.00 . A A . 118 ASP H 1 1
11 18178 1 1 38 ASP HA H 7.559 0.722 0.837 1.00 . A A . 118 ASP HA 1 1
11 18179 1 1 38 ASP HB2 H 6.827 2.491 -0.708 1.00 . A A . 118 ASP HB2 1 1
11 18180 1 1 38 ASP HB3 H 8.383 3.289 -0.532 1.00 . A A . 118 ASP HB3 1 1
11 18181 1 1 38 ASP N N 7.430 2.508 1.879 1.00 . A A . 118 ASP N 1 1
11 18182 1 1 38 ASP O O 10.118 0.442 0.739 1.00 . A A . 118 ASP O 1 1
11 18183 1 1 38 ASP OD1 O 9.058 2.076 -2.592 1.00 . A A . 118 ASP OD1 1 1
11 18184 1 1 38 ASP OD2 O 8.244 0.263 -1.653 1.00 . A A . 118 ASP OD2 1 1
11 18185 1 1 39 GLN C C 11.807 1.152 3.105 1.00 . A A . 119 GLN C 1 1
11 18186 1 1 39 GLN CA C 11.553 2.337 2.187 1.00 . A A . 119 GLN CA 1 1
11 18187 1 1 39 GLN CB C 11.982 3.624 2.879 1.00 . A A . 119 GLN CB 1 1
11 18188 1 1 39 GLN CD C 12.084 6.141 2.749 1.00 . A A . 119 GLN CD 1 1
11 18189 1 1 39 GLN CG C 11.717 4.855 2.040 1.00 . A A . 119 GLN CG 1 1
11 18190 1 1 39 GLN H H 9.622 3.204 2.092 1.00 . A A . 119 GLN H 1 1
11 18191 1 1 39 GLN HA H 12.127 2.211 1.281 1.00 . A A . 119 GLN HA 1 1
11 18192 1 1 39 GLN HB2 H 11.440 3.720 3.808 1.00 . A A . 119 GLN HB2 1 1
11 18193 1 1 39 GLN HB3 H 13.039 3.574 3.088 1.00 . A A . 119 GLN HB3 1 1
11 18194 1 1 39 GLN HE21 H 10.686 7.122 1.737 1.00 . A A . 119 GLN HE21 1 1
11 18195 1 1 39 GLN HE22 H 11.615 8.065 2.852 1.00 . A A . 119 GLN HE22 1 1
11 18196 1 1 39 GLN HG2 H 12.290 4.777 1.135 1.00 . A A . 119 GLN HG2 1 1
11 18197 1 1 39 GLN HG3 H 10.665 4.885 1.795 1.00 . A A . 119 GLN HG3 1 1
11 18198 1 1 39 GLN N N 10.142 2.417 1.823 1.00 . A A . 119 GLN N 1 1
11 18199 1 1 39 GLN NE2 N 11.391 7.216 2.415 1.00 . A A . 119 GLN NE2 1 1
11 18200 1 1 39 GLN O O 12.886 0.558 3.106 1.00 . A A . 119 GLN O 1 1
11 18201 1 1 39 GLN OE1 O 12.979 6.167 3.594 1.00 . A A . 119 GLN OE1 1 1
11 18202 1 1 40 GLY C C 11.776 -0.325 5.854 1.00 . A A . 120 GLY C 1 1
11 18203 1 1 40 GLY CA C 10.794 -0.375 4.698 1.00 . A A . 120 GLY CA 1 1
11 18204 1 1 40 GLY H H 9.984 1.397 3.859 1.00 . A A . 120 GLY H 1 1
11 18205 1 1 40 GLY HA2 H 9.805 -0.525 5.098 1.00 . A A . 120 GLY HA2 1 1
11 18206 1 1 40 GLY HA3 H 11.043 -1.218 4.071 1.00 . A A . 120 GLY HA3 1 1
11 18207 1 1 40 GLY N N 10.781 0.822 3.874 1.00 . A A . 120 GLY N 1 1
11 18208 1 1 40 GLY O O 12.261 -1.366 6.293 1.00 . A A . 120 GLY O 1 1
11 18209 1 1 41 GLU C C 12.356 0.504 8.753 1.00 . A A . 121 GLU C 1 1
11 18210 1 1 41 GLU CA C 12.992 1.014 7.472 1.00 . A A . 121 GLU CA 1 1
11 18211 1 1 41 GLU CB C 13.393 2.480 7.635 1.00 . A A . 121 GLU CB 1 1
11 18212 1 1 41 GLU CD C 15.472 2.288 6.234 1.00 . A A . 121 GLU CD 1 1
11 18213 1 1 41 GLU CG C 14.176 3.034 6.459 1.00 . A A . 121 GLU CG 1 1
11 18214 1 1 41 GLU H H 11.602 1.659 6.019 1.00 . A A . 121 GLU H 1 1
11 18215 1 1 41 GLU HA H 13.868 0.424 7.250 1.00 . A A . 121 GLU HA 1 1
11 18216 1 1 41 GLU HB2 H 12.500 3.074 7.757 1.00 . A A . 121 GLU HB2 1 1
11 18217 1 1 41 GLU HB3 H 14.001 2.576 8.522 1.00 . A A . 121 GLU HB3 1 1
11 18218 1 1 41 GLU HG2 H 13.570 2.953 5.568 1.00 . A A . 121 GLU HG2 1 1
11 18219 1 1 41 GLU HG3 H 14.402 4.072 6.650 1.00 . A A . 121 GLU HG3 1 1
11 18220 1 1 41 GLU N N 12.052 0.867 6.370 1.00 . A A . 121 GLU N 1 1
11 18221 1 1 41 GLU O O 12.884 -0.383 9.427 1.00 . A A . 121 GLU O 1 1
11 18222 1 1 41 GLU OE1 O 16.398 2.433 7.059 1.00 . A A . 121 GLU OE1 1 1
11 18223 1 1 41 GLU OE2 O 15.571 1.549 5.236 1.00 . A A . 121 GLU OE2 1 1
11 18224 1 1 42 ASP C C 8.962 0.533 9.799 1.00 . A A . 122 ASP C 1 1
11 18225 1 1 42 ASP CA C 10.413 0.652 10.205 1.00 . A A . 122 ASP CA 1 1
11 18226 1 1 42 ASP CB C 10.600 1.615 11.379 1.00 . A A . 122 ASP CB 1 1
11 18227 1 1 42 ASP CG C 10.630 3.079 10.975 1.00 . A A . 122 ASP CG 1 1
11 18228 1 1 42 ASP H H 10.872 1.798 8.502 1.00 . A A . 122 ASP H 1 1
11 18229 1 1 42 ASP HA H 10.751 -0.334 10.499 1.00 . A A . 122 ASP HA 1 1
11 18230 1 1 42 ASP HB2 H 9.789 1.476 12.073 1.00 . A A . 122 ASP HB2 1 1
11 18231 1 1 42 ASP HB3 H 11.532 1.381 11.868 1.00 . A A . 122 ASP HB3 1 1
11 18232 1 1 42 ASP N N 11.203 1.065 9.062 1.00 . A A . 122 ASP N 1 1
11 18233 1 1 42 ASP O O 8.058 1.069 10.439 1.00 . A A . 122 ASP O 1 1
11 18234 1 1 42 ASP OD1 O 9.559 3.716 10.930 1.00 . A A . 122 ASP OD1 1 1
11 18235 1 1 42 ASP OD2 O 11.738 3.608 10.732 1.00 . A A . 122 ASP OD2 1 1
11 18236 1 1 43 LYS C C 6.471 -0.954 9.196 1.00 . A A . 123 LYS C 1 1
11 18237 1 1 43 LYS CA C 7.467 -0.477 8.140 1.00 . A A . 123 LYS CA 1 1
11 18238 1 1 43 LYS CB C 7.580 -1.528 7.018 1.00 . A A . 123 LYS CB 1 1
11 18239 1 1 43 LYS CD C 9.491 -2.965 7.874 1.00 . A A . 123 LYS CD 1 1
11 18240 1 1 43 LYS CE C 9.854 -4.277 8.552 1.00 . A A . 123 LYS CE 1 1
11 18241 1 1 43 LYS CG C 8.019 -2.919 7.481 1.00 . A A . 123 LYS CG 1 1
11 18242 1 1 43 LYS H H 9.566 -0.568 8.265 1.00 . A A . 123 LYS H 1 1
11 18243 1 1 43 LYS HA H 7.099 0.443 7.712 1.00 . A A . 123 LYS HA 1 1
11 18244 1 1 43 LYS HB2 H 6.617 -1.626 6.538 1.00 . A A . 123 LYS HB2 1 1
11 18245 1 1 43 LYS HB3 H 8.295 -1.177 6.288 1.00 . A A . 123 LYS HB3 1 1
11 18246 1 1 43 LYS HD2 H 10.094 -2.853 6.986 1.00 . A A . 123 LYS HD2 1 1
11 18247 1 1 43 LYS HD3 H 9.695 -2.153 8.556 1.00 . A A . 123 LYS HD3 1 1
11 18248 1 1 43 LYS HE2 H 10.895 -4.242 8.835 1.00 . A A . 123 LYS HE2 1 1
11 18249 1 1 43 LYS HE3 H 9.247 -4.385 9.437 1.00 . A A . 123 LYS HE3 1 1
11 18250 1 1 43 LYS HG2 H 7.424 -3.203 8.337 1.00 . A A . 123 LYS HG2 1 1
11 18251 1 1 43 LYS HG3 H 7.849 -3.622 6.678 1.00 . A A . 123 LYS HG3 1 1
11 18252 1 1 43 LYS HZ1 H 8.654 -5.462 7.321 1.00 . A A . 123 LYS HZ1 1 1
11 18253 1 1 43 LYS HZ2 H 9.816 -6.331 8.185 1.00 . A A . 123 LYS HZ2 1 1
11 18254 1 1 43 LYS HZ3 H 10.276 -5.407 6.847 1.00 . A A . 123 LYS HZ3 1 1
11 18255 1 1 43 LYS N N 8.776 -0.201 8.712 1.00 . A A . 123 LYS N 1 1
11 18256 1 1 43 LYS NZ N 9.635 -5.449 7.663 1.00 . A A . 123 LYS NZ 1 1
11 18257 1 1 43 LYS O O 5.303 -0.580 9.154 1.00 . A A . 123 LYS O 1 1
11 18258 1 1 44 ALA C C 5.473 -1.226 12.050 1.00 . A A . 124 ALA C 1 1
11 18259 1 1 44 ALA CA C 6.046 -2.318 11.156 1.00 . A A . 124 ALA CA 1 1
11 18260 1 1 44 ALA CB C 6.761 -3.373 11.984 1.00 . A A . 124 ALA CB 1 1
11 18261 1 1 44 ALA H H 7.895 -1.957 10.190 1.00 . A A . 124 ALA H 1 1
11 18262 1 1 44 ALA HA H 5.238 -2.796 10.634 1.00 . A A . 124 ALA HA 1 1
11 18263 1 1 44 ALA HB1 H 7.549 -2.908 12.556 1.00 . A A . 124 ALA HB1 1 1
11 18264 1 1 44 ALA HB2 H 7.183 -4.120 11.329 1.00 . A A . 124 ALA HB2 1 1
11 18265 1 1 44 ALA HB3 H 6.058 -3.842 12.657 1.00 . A A . 124 ALA HB3 1 1
11 18266 1 1 44 ALA N N 6.935 -1.753 10.153 1.00 . A A . 124 ALA N 1 1
11 18267 1 1 44 ALA O O 4.265 -1.178 12.297 1.00 . A A . 124 ALA O 1 1
11 18268 1 1 45 LYS C C 5.074 1.737 12.510 1.00 . A A . 125 LYS C 1 1
11 18269 1 1 45 LYS CA C 5.946 0.788 13.320 1.00 . A A . 125 LYS CA 1 1
11 18270 1 1 45 LYS CB C 7.205 1.495 13.800 1.00 . A A . 125 LYS CB 1 1
11 18271 1 1 45 LYS CD C 8.269 3.267 15.168 1.00 . A A . 125 LYS CD 1 1
11 18272 1 1 45 LYS CE C 9.116 3.839 14.039 1.00 . A A . 125 LYS CE 1 1
11 18273 1 1 45 LYS CG C 6.955 2.707 14.666 1.00 . A A . 125 LYS CG 1 1
11 18274 1 1 45 LYS H H 7.294 -0.440 12.293 1.00 . A A . 125 LYS H 1 1
11 18275 1 1 45 LYS HA H 5.390 0.423 14.169 1.00 . A A . 125 LYS HA 1 1
11 18276 1 1 45 LYS HB2 H 7.800 0.796 14.367 1.00 . A A . 125 LYS HB2 1 1
11 18277 1 1 45 LYS HB3 H 7.768 1.812 12.935 1.00 . A A . 125 LYS HB3 1 1
11 18278 1 1 45 LYS HD2 H 8.072 4.040 15.892 1.00 . A A . 125 LYS HD2 1 1
11 18279 1 1 45 LYS HD3 H 8.815 2.459 15.633 1.00 . A A . 125 LYS HD3 1 1
11 18280 1 1 45 LYS HE2 H 10.032 4.227 14.458 1.00 . A A . 125 LYS HE2 1 1
11 18281 1 1 45 LYS HE3 H 9.350 3.046 13.346 1.00 . A A . 125 LYS HE3 1 1
11 18282 1 1 45 LYS HG2 H 6.444 3.459 14.086 1.00 . A A . 125 LYS HG2 1 1
11 18283 1 1 45 LYS HG3 H 6.347 2.418 15.511 1.00 . A A . 125 LYS HG3 1 1
11 18284 1 1 45 LYS HZ1 H 7.439 4.666 13.111 1.00 . A A . 125 LYS HZ1 1 1
11 18285 1 1 45 LYS HZ2 H 8.905 5.111 12.402 1.00 . A A . 125 LYS HZ2 1 1
11 18286 1 1 45 LYS HZ3 H 8.431 5.805 13.872 1.00 . A A . 125 LYS HZ3 1 1
11 18287 1 1 45 LYS N N 6.344 -0.339 12.508 1.00 . A A . 125 LYS N 1 1
11 18288 1 1 45 LYS NZ N 8.424 4.932 13.306 1.00 . A A . 125 LYS NZ 1 1
11 18289 1 1 45 LYS O O 4.060 2.245 12.994 1.00 . A A . 125 LYS O 1 1
11 18290 1 1 46 LEU C C 3.348 2.341 10.086 1.00 . A A . 126 LEU C 1 1
11 18291 1 1 46 LEU CA C 4.765 2.840 10.362 1.00 . A A . 126 LEU CA 1 1
11 18292 1 1 46 LEU CB C 5.543 2.986 9.053 1.00 . A A . 126 LEU CB 1 1
11 18293 1 1 46 LEU CD1 C 7.631 3.673 7.842 1.00 . A A . 126 LEU CD1 1 1
11 18294 1 1 46 LEU CD2 C 6.737 5.116 9.673 1.00 . A A . 126 LEU CD2 1 1
11 18295 1 1 46 LEU CG C 6.898 3.690 9.173 1.00 . A A . 126 LEU CG 1 1
11 18296 1 1 46 LEU H H 6.291 1.500 10.943 1.00 . A A . 126 LEU H 1 1
11 18297 1 1 46 LEU HA H 4.700 3.807 10.836 1.00 . A A . 126 LEU HA 1 1
11 18298 1 1 46 LEU HB2 H 5.714 1.996 8.654 1.00 . A A . 126 LEU HB2 1 1
11 18299 1 1 46 LEU HB3 H 4.935 3.536 8.357 1.00 . A A . 126 LEU HB3 1 1
11 18300 1 1 46 LEU HD11 H 7.031 4.170 7.094 1.00 . A A . 126 LEU HD11 1 1
11 18301 1 1 46 LEU HD12 H 7.809 2.651 7.542 1.00 . A A . 126 LEU HD12 1 1
11 18302 1 1 46 LEU HD13 H 8.575 4.187 7.945 1.00 . A A . 126 LEU HD13 1 1
11 18303 1 1 46 LEU HD21 H 6.174 5.688 8.954 1.00 . A A . 126 LEU HD21 1 1
11 18304 1 1 46 LEU HD22 H 7.710 5.563 9.802 1.00 . A A . 126 LEU HD22 1 1
11 18305 1 1 46 LEU HD23 H 6.215 5.111 10.617 1.00 . A A . 126 LEU HD23 1 1
11 18306 1 1 46 LEU HG H 7.498 3.161 9.889 1.00 . A A . 126 LEU HG 1 1
11 18307 1 1 46 LEU N N 5.477 1.953 11.264 1.00 . A A . 126 LEU N 1 1
11 18308 1 1 46 LEU O O 2.405 3.117 10.118 1.00 . A A . 126 LEU O 1 1
11 18309 1 1 47 MET C C 0.874 0.790 10.636 1.00 . A A . 127 MET C 1 1
11 18310 1 1 47 MET CA C 1.883 0.472 9.540 1.00 . A A . 127 MET CA 1 1
11 18311 1 1 47 MET CB C 1.984 -1.041 9.355 1.00 . A A . 127 MET CB 1 1
11 18312 1 1 47 MET CE C 0.404 -0.610 6.539 1.00 . A A . 127 MET CE 1 1
11 18313 1 1 47 MET CG C 2.603 -1.466 8.031 1.00 . A A . 127 MET CG 1 1
11 18314 1 1 47 MET H H 3.980 0.451 9.884 1.00 . A A . 127 MET H 1 1
11 18315 1 1 47 MET HA H 1.541 0.915 8.617 1.00 . A A . 127 MET HA 1 1
11 18316 1 1 47 MET HB2 H 2.586 -1.445 10.155 1.00 . A A . 127 MET HB2 1 1
11 18317 1 1 47 MET HB3 H 0.993 -1.461 9.416 1.00 . A A . 127 MET HB3 1 1
11 18318 1 1 47 MET HE1 H -0.383 -0.848 5.837 1.00 . A A . 127 MET HE1 1 1
11 18319 1 1 47 MET HE2 H 1.034 0.162 6.126 1.00 . A A . 127 MET HE2 1 1
11 18320 1 1 47 MET HE3 H -0.032 -0.266 7.464 1.00 . A A . 127 MET HE3 1 1
11 18321 1 1 47 MET HG2 H 3.106 -0.615 7.596 1.00 . A A . 127 MET HG2 1 1
11 18322 1 1 47 MET HG3 H 3.323 -2.247 8.221 1.00 . A A . 127 MET HG3 1 1
11 18323 1 1 47 MET N N 3.194 1.043 9.848 1.00 . A A . 127 MET N 1 1
11 18324 1 1 47 MET O O -0.306 0.996 10.367 1.00 . A A . 127 MET O 1 1
11 18325 1 1 47 MET SD S 1.383 -2.078 6.849 1.00 . A A . 127 MET SD 1 1
11 18326 1 1 48 ARG C C 0.279 2.687 13.062 1.00 . A A . 128 ARG C 1 1
11 18327 1 1 48 ARG CA C 0.510 1.187 13.005 1.00 . A A . 128 ARG CA 1 1
11 18328 1 1 48 ARG CB C 1.168 0.718 14.296 1.00 . A A . 128 ARG CB 1 1
11 18329 1 1 48 ARG CD C -0.279 -1.288 14.670 1.00 . A A . 128 ARG CD 1 1
11 18330 1 1 48 ARG CG C 1.144 -0.788 14.471 1.00 . A A . 128 ARG CG 1 1
11 18331 1 1 48 ARG CZ C -2.252 -0.314 15.802 1.00 . A A . 128 ARG CZ 1 1
11 18332 1 1 48 ARG H H 2.294 0.618 12.024 1.00 . A A . 128 ARG H 1 1
11 18333 1 1 48 ARG HA H -0.440 0.692 12.889 1.00 . A A . 128 ARG HA 1 1
11 18334 1 1 48 ARG HB2 H 2.197 1.046 14.296 1.00 . A A . 128 ARG HB2 1 1
11 18335 1 1 48 ARG HB3 H 0.655 1.166 15.133 1.00 . A A . 128 ARG HB3 1 1
11 18336 1 1 48 ARG HD2 H -0.836 -1.125 13.760 1.00 . A A . 128 ARG HD2 1 1
11 18337 1 1 48 ARG HD3 H -0.250 -2.345 14.889 1.00 . A A . 128 ARG HD3 1 1
11 18338 1 1 48 ARG HE H -0.386 -0.307 16.529 1.00 . A A . 128 ARG HE 1 1
11 18339 1 1 48 ARG HG2 H 1.561 -1.250 13.586 1.00 . A A . 128 ARG HG2 1 1
11 18340 1 1 48 ARG HG3 H 1.736 -1.051 15.333 1.00 . A A . 128 ARG HG3 1 1
11 18341 1 1 48 ARG HH11 H -2.671 -1.211 14.032 1.00 . A A . 128 ARG HH11 1 1
11 18342 1 1 48 ARG HH12 H -4.027 -0.485 14.834 1.00 . A A . 128 ARG HH12 1 1
11 18343 1 1 48 ARG HH21 H -2.176 0.639 17.590 1.00 . A A . 128 ARG HH21 1 1
11 18344 1 1 48 ARG HH22 H -3.747 0.552 16.860 1.00 . A A . 128 ARG HH22 1 1
11 18345 1 1 48 ARG N N 1.349 0.831 11.870 1.00 . A A . 128 ARG N 1 1
11 18346 1 1 48 ARG NE N -0.947 -0.592 15.770 1.00 . A A . 128 ARG NE 1 1
11 18347 1 1 48 ARG NH1 N -3.045 -0.702 14.811 1.00 . A A . 128 ARG NH1 1 1
11 18348 1 1 48 ARG NH2 N -2.765 0.346 16.832 1.00 . A A . 128 ARG NH2 1 1
11 18349 1 1 48 ARG O O -0.849 3.146 13.241 1.00 . A A . 128 ARG O 1 1
11 18350 1 1 49 ALA C C 0.384 5.459 11.881 1.00 . A A . 129 ALA C 1 1
11 18351 1 1 49 ALA CA C 1.302 4.891 12.955 1.00 . A A . 129 ALA CA 1 1
11 18352 1 1 49 ALA CB C 2.698 5.464 12.802 1.00 . A A . 129 ALA CB 1 1
11 18353 1 1 49 ALA H H 2.219 3.004 12.724 1.00 . A A . 129 ALA H 1 1
11 18354 1 1 49 ALA HA H 0.924 5.174 13.927 1.00 . A A . 129 ALA HA 1 1
11 18355 1 1 49 ALA HB1 H 3.103 5.173 11.845 1.00 . A A . 129 ALA HB1 1 1
11 18356 1 1 49 ALA HB2 H 3.331 5.086 13.591 1.00 . A A . 129 ALA HB2 1 1
11 18357 1 1 49 ALA HB3 H 2.655 6.540 12.860 1.00 . A A . 129 ALA HB3 1 1
11 18358 1 1 49 ALA N N 1.356 3.439 12.894 1.00 . A A . 129 ALA N 1 1
11 18359 1 1 49 ALA O O -0.368 6.401 12.125 1.00 . A A . 129 ALA O 1 1
11 18360 1 1 50 TYR C C -1.806 5.110 9.719 1.00 . A A . 130 TYR C 1 1
11 18361 1 1 50 TYR CA C -0.313 5.359 9.554 1.00 . A A . 130 TYR CA 1 1
11 18362 1 1 50 TYR CB C 0.185 4.706 8.260 1.00 . A A . 130 TYR CB 1 1
11 18363 1 1 50 TYR CD1 C 2.008 4.955 6.534 1.00 . A A . 130 TYR CD1 1 1
11 18364 1 1 50 TYR CD2 C 2.495 5.631 8.762 1.00 . A A . 130 TYR CD2 1 1
11 18365 1 1 50 TYR CE1 C 3.281 5.308 6.148 1.00 . A A . 130 TYR CE1 1 1
11 18366 1 1 50 TYR CE2 C 3.769 5.984 8.383 1.00 . A A . 130 TYR CE2 1 1
11 18367 1 1 50 TYR CG C 1.589 5.110 7.847 1.00 . A A . 130 TYR CG 1 1
11 18368 1 1 50 TYR CZ C 4.159 5.819 7.076 1.00 . A A . 130 TYR CZ 1 1
11 18369 1 1 50 TYR H H 0.979 4.040 10.603 1.00 . A A . 130 TYR H 1 1
11 18370 1 1 50 TYR HA H -0.142 6.423 9.495 1.00 . A A . 130 TYR HA 1 1
11 18371 1 1 50 TYR HB2 H 0.175 3.635 8.385 1.00 . A A . 130 TYR HB2 1 1
11 18372 1 1 50 TYR HB3 H -0.485 4.973 7.455 1.00 . A A . 130 TYR HB3 1 1
11 18373 1 1 50 TYR HD1 H 1.321 4.552 5.808 1.00 . A A . 130 TYR HD1 1 1
11 18374 1 1 50 TYR HD2 H 2.190 5.760 9.788 1.00 . A A . 130 TYR HD2 1 1
11 18375 1 1 50 TYR HE1 H 3.588 5.182 5.121 1.00 . A A . 130 TYR HE1 1 1
11 18376 1 1 50 TYR HE2 H 4.462 6.376 9.115 1.00 . A A . 130 TYR HE2 1 1
11 18377 1 1 50 TYR HH H 6.066 5.790 7.305 1.00 . A A . 130 TYR HH 1 1
11 18378 1 1 50 TYR N N 0.428 4.854 10.704 1.00 . A A . 130 TYR N 1 1
11 18379 1 1 50 TYR O O -2.631 5.793 9.117 1.00 . A A . 130 TYR O 1 1
11 18380 1 1 50 TYR OH O 5.431 6.171 6.694 1.00 . A A . 130 TYR OH 1 1
11 18381 1 1 51 MET C C -4.211 4.779 11.748 1.00 . A A . 131 MET C 1 1
11 18382 1 1 51 MET CA C -3.550 3.796 10.790 1.00 . A A . 131 MET CA 1 1
11 18383 1 1 51 MET CB C -3.679 2.369 11.326 1.00 . A A . 131 MET CB 1 1
11 18384 1 1 51 MET CE C -4.959 2.255 8.203 1.00 . A A . 131 MET CE 1 1
11 18385 1 1 51 MET CG C -3.363 1.284 10.303 1.00 . A A . 131 MET CG 1 1
11 18386 1 1 51 MET H H -1.452 3.660 11.049 1.00 . A A . 131 MET H 1 1
11 18387 1 1 51 MET HA H -4.055 3.857 9.839 1.00 . A A . 131 MET HA 1 1
11 18388 1 1 51 MET HB2 H -3.003 2.250 12.161 1.00 . A A . 131 MET HB2 1 1
11 18389 1 1 51 MET HB3 H -4.691 2.219 11.673 1.00 . A A . 131 MET HB3 1 1
11 18390 1 1 51 MET HE1 H -5.378 3.075 8.768 1.00 . A A . 131 MET HE1 1 1
11 18391 1 1 51 MET HE2 H -5.618 2.012 7.382 1.00 . A A . 131 MET HE2 1 1
11 18392 1 1 51 MET HE3 H -3.993 2.541 7.816 1.00 . A A . 131 MET HE3 1 1
11 18393 1 1 51 MET HG2 H -2.572 1.640 9.661 1.00 . A A . 131 MET HG2 1 1
11 18394 1 1 51 MET HG3 H -3.020 0.405 10.831 1.00 . A A . 131 MET HG3 1 1
11 18395 1 1 51 MET N N -2.153 4.143 10.562 1.00 . A A . 131 MET N 1 1
11 18396 1 1 51 MET O O -5.398 4.662 12.052 1.00 . A A . 131 MET O 1 1
11 18397 1 1 51 MET SD S -4.775 0.821 9.265 1.00 . A A . 131 MET SD 1 1
11 18398 1 1 52 GLN C C -4.264 8.036 12.223 1.00 . A A . 132 GLN C 1 1
11 18399 1 1 52 GLN CA C -4.005 6.791 13.066 1.00 . A A . 132 GLN CA 1 1
11 18400 1 1 52 GLN CB C -3.063 7.128 14.227 1.00 . A A . 132 GLN CB 1 1
11 18401 1 1 52 GLN CD C -1.168 8.558 15.080 1.00 . A A . 132 GLN CD 1 1
11 18402 1 1 52 GLN CG C -2.110 8.276 13.935 1.00 . A A . 132 GLN CG 1 1
11 18403 1 1 52 GLN H H -2.483 5.745 12.029 1.00 . A A . 132 GLN H 1 1
11 18404 1 1 52 GLN HA H -4.945 6.435 13.462 1.00 . A A . 132 GLN HA 1 1
11 18405 1 1 52 GLN HB2 H -3.655 7.392 15.090 1.00 . A A . 132 GLN HB2 1 1
11 18406 1 1 52 GLN HB3 H -2.475 6.252 14.463 1.00 . A A . 132 GLN HB3 1 1
11 18407 1 1 52 GLN HE21 H 0.209 7.391 14.257 1.00 . A A . 132 GLN HE21 1 1
11 18408 1 1 52 GLN HE22 H 0.646 8.135 15.753 1.00 . A A . 132 GLN HE22 1 1
11 18409 1 1 52 GLN HG2 H -1.526 8.027 13.062 1.00 . A A . 132 GLN HG2 1 1
11 18410 1 1 52 GLN HG3 H -2.691 9.166 13.738 1.00 . A A . 132 GLN HG3 1 1
11 18411 1 1 52 GLN N N -3.445 5.744 12.230 1.00 . A A . 132 GLN N 1 1
11 18412 1 1 52 GLN NE2 N 0.014 7.969 15.027 1.00 . A A . 132 GLN NE2 1 1
11 18413 1 1 52 GLN O O -5.062 8.898 12.589 1.00 . A A . 132 GLN O 1 1
11 18414 1 1 52 GLN OE1 O -1.489 9.320 15.992 1.00 . A A . 132 GLN OE1 1 1
11 18415 1 1 53 GLU C C -4.828 9.143 9.265 1.00 . A A . 133 GLU C 1 1
11 18416 1 1 53 GLU CA C -3.661 9.278 10.228 1.00 . A A . 133 GLU CA 1 1
11 18417 1 1 53 GLU CB C -2.355 9.450 9.452 1.00 . A A . 133 GLU CB 1 1
11 18418 1 1 53 GLU CD C 0.163 9.620 9.679 1.00 . A A . 133 GLU CD 1 1
11 18419 1 1 53 GLU CG C -1.127 9.097 10.273 1.00 . A A . 133 GLU CG 1 1
11 18420 1 1 53 GLU H H -3.045 7.345 10.798 1.00 . A A . 133 GLU H 1 1
11 18421 1 1 53 GLU HA H -3.820 10.141 10.855 1.00 . A A . 133 GLU HA 1 1
11 18422 1 1 53 GLU HB2 H -2.377 8.813 8.581 1.00 . A A . 133 GLU HB2 1 1
11 18423 1 1 53 GLU HB3 H -2.268 10.479 9.136 1.00 . A A . 133 GLU HB3 1 1
11 18424 1 1 53 GLU HG2 H -1.239 9.500 11.270 1.00 . A A . 133 GLU HG2 1 1
11 18425 1 1 53 GLU HG3 H -1.066 8.021 10.329 1.00 . A A . 133 GLU HG3 1 1
11 18426 1 1 53 GLU N N -3.592 8.107 11.081 1.00 . A A . 133 GLU N 1 1
11 18427 1 1 53 GLU O O -4.879 8.201 8.471 1.00 . A A . 133 GLU O 1 1
11 18428 1 1 53 GLU OE1 O 0.131 10.683 9.019 1.00 . A A . 133 GLU OE1 1 1
11 18429 1 1 53 GLU OE2 O 1.220 8.995 9.897 1.00 . A A . 133 GLU OE2 1 1
11 18430 1 1 54 PRO C C -6.725 10.057 7.014 1.00 . A A . 134 PRO C 1 1
11 18431 1 1 54 PRO CA C -6.999 10.035 8.515 1.00 . A A . 134 PRO CA 1 1
11 18432 1 1 54 PRO CB C -7.780 11.280 8.945 1.00 . A A . 134 PRO CB 1 1
11 18433 1 1 54 PRO CD C -5.718 11.302 10.152 1.00 . A A . 134 PRO CD 1 1
11 18434 1 1 54 PRO CG C -6.761 12.190 9.539 1.00 . A A . 134 PRO CG 1 1
11 18435 1 1 54 PRO HA H -7.579 9.141 8.750 1.00 . A A . 134 PRO HA 1 1
11 18436 1 1 54 PRO HB2 H -8.254 11.726 8.082 1.00 . A A . 134 PRO HB2 1 1
11 18437 1 1 54 PRO HB3 H -8.530 11.003 9.670 1.00 . A A . 134 PRO HB3 1 1
11 18438 1 1 54 PRO HD2 H -4.746 11.767 10.095 1.00 . A A . 134 PRO HD2 1 1
11 18439 1 1 54 PRO HD3 H -5.971 11.072 11.176 1.00 . A A . 134 PRO HD3 1 1
11 18440 1 1 54 PRO HG2 H -6.323 12.803 8.766 1.00 . A A . 134 PRO HG2 1 1
11 18441 1 1 54 PRO HG3 H -7.217 12.810 10.296 1.00 . A A . 134 PRO HG3 1 1
11 18442 1 1 54 PRO N N -5.772 10.092 9.314 1.00 . A A . 134 PRO N 1 1
11 18443 1 1 54 PRO O O -7.606 9.749 6.216 1.00 . A A . 134 PRO O 1 1
11 18444 1 1 55 LEU C C -4.854 8.959 4.771 1.00 . A A . 135 LEU C 1 1
11 18445 1 1 55 LEU CA C -5.128 10.386 5.229 1.00 . A A . 135 LEU CA 1 1
11 18446 1 1 55 LEU CB C -3.899 11.262 4.950 1.00 . A A . 135 LEU CB 1 1
11 18447 1 1 55 LEU CD1 C -3.812 13.243 6.495 1.00 . A A . 135 LEU CD1 1 1
11 18448 1 1 55 LEU CD2 C -3.290 13.521 4.055 1.00 . A A . 135 LEU CD2 1 1
11 18449 1 1 55 LEU CG C -4.120 12.769 5.084 1.00 . A A . 135 LEU CG 1 1
11 18450 1 1 55 LEU H H -4.849 10.681 7.308 1.00 . A A . 135 LEU H 1 1
11 18451 1 1 55 LEU HA H -5.963 10.770 4.662 1.00 . A A . 135 LEU HA 1 1
11 18452 1 1 55 LEU HB2 H -3.116 10.973 5.636 1.00 . A A . 135 LEU HB2 1 1
11 18453 1 1 55 LEU HB3 H -3.562 11.060 3.944 1.00 . A A . 135 LEU HB3 1 1
11 18454 1 1 55 LEU HD11 H -4.443 12.720 7.197 1.00 . A A . 135 LEU HD11 1 1
11 18455 1 1 55 LEU HD12 H -3.997 14.305 6.566 1.00 . A A . 135 LEU HD12 1 1
11 18456 1 1 55 LEU HD13 H -2.775 13.043 6.723 1.00 . A A . 135 LEU HD13 1 1
11 18457 1 1 55 LEU HD21 H -2.251 13.257 4.167 1.00 . A A . 135 LEU HD21 1 1
11 18458 1 1 55 LEU HD22 H -3.410 14.583 4.205 1.00 . A A . 135 LEU HD22 1 1
11 18459 1 1 55 LEU HD23 H -3.625 13.259 3.060 1.00 . A A . 135 LEU HD23 1 1
11 18460 1 1 55 LEU HG H -5.153 12.983 4.889 1.00 . A A . 135 LEU HG 1 1
11 18461 1 1 55 LEU N N -5.504 10.409 6.632 1.00 . A A . 135 LEU N 1 1
11 18462 1 1 55 LEU O O -5.262 8.561 3.685 1.00 . A A . 135 LEU O 1 1
11 18463 1 1 56 PHE C C -4.839 5.830 5.440 1.00 . A A . 136 PHE C 1 1
11 18464 1 1 56 PHE CA C -3.752 6.858 5.188 1.00 . A A . 136 PHE CA 1 1
11 18465 1 1 56 PHE CB C -2.466 6.466 5.909 1.00 . A A . 136 PHE CB 1 1
11 18466 1 1 56 PHE CD1 C -1.970 4.015 5.683 1.00 . A A . 136 PHE CD1 1 1
11 18467 1 1 56 PHE CD2 C -0.846 5.540 4.236 1.00 . A A . 136 PHE CD2 1 1
11 18468 1 1 56 PHE CE1 C -1.307 2.958 5.091 1.00 . A A . 136 PHE CE1 1 1
11 18469 1 1 56 PHE CE2 C -0.180 4.488 3.637 1.00 . A A . 136 PHE CE2 1 1
11 18470 1 1 56 PHE CG C -1.747 5.316 5.263 1.00 . A A . 136 PHE CG 1 1
11 18471 1 1 56 PHE CZ C -0.410 3.196 4.067 1.00 . A A . 136 PHE CZ 1 1
11 18472 1 1 56 PHE H H -4.055 8.455 6.546 1.00 . A A . 136 PHE H 1 1
11 18473 1 1 56 PHE HA H -3.559 6.905 4.127 1.00 . A A . 136 PHE HA 1 1
11 18474 1 1 56 PHE HB2 H -1.796 7.312 5.921 1.00 . A A . 136 PHE HB2 1 1
11 18475 1 1 56 PHE HB3 H -2.701 6.185 6.925 1.00 . A A . 136 PHE HB3 1 1
11 18476 1 1 56 PHE HD1 H -2.674 3.831 6.482 1.00 . A A . 136 PHE HD1 1 1
11 18477 1 1 56 PHE HD2 H -0.670 6.551 3.899 1.00 . A A . 136 PHE HD2 1 1
11 18478 1 1 56 PHE HE1 H -1.489 1.948 5.427 1.00 . A A . 136 PHE HE1 1 1
11 18479 1 1 56 PHE HE2 H 0.520 4.677 2.838 1.00 . A A . 136 PHE HE2 1 1
11 18480 1 1 56 PHE HZ H 0.111 2.372 3.601 1.00 . A A . 136 PHE HZ 1 1
11 18481 1 1 56 PHE N N -4.200 8.171 5.614 1.00 . A A . 136 PHE N 1 1
11 18482 1 1 56 PHE O O -4.968 4.852 4.708 1.00 . A A . 136 PHE O 1 1
11 18483 1 1 57 VAL C C -7.732 5.110 5.640 1.00 . A A . 137 VAL C 1 1
11 18484 1 1 57 VAL CA C -6.748 5.199 6.802 1.00 . A A . 137 VAL CA 1 1
11 18485 1 1 57 VAL CB C -7.496 5.695 8.048 1.00 . A A . 137 VAL CB 1 1
11 18486 1 1 57 VAL CG1 C -6.662 5.530 9.302 1.00 . A A . 137 VAL CG1 1 1
11 18487 1 1 57 VAL CG2 C -7.918 7.120 7.880 1.00 . A A . 137 VAL CG2 1 1
11 18488 1 1 57 VAL H H -5.441 6.845 7.049 1.00 . A A . 137 VAL H 1 1
11 18489 1 1 57 VAL HA H -6.357 4.214 7.010 1.00 . A A . 137 VAL HA 1 1
11 18490 1 1 57 VAL HB H -8.380 5.124 8.151 1.00 . A A . 137 VAL HB 1 1
11 18491 1 1 57 VAL HG11 H -5.704 6.010 9.162 1.00 . A A . 137 VAL HG11 1 1
11 18492 1 1 57 VAL HG12 H -6.515 4.481 9.504 1.00 . A A . 137 VAL HG12 1 1
11 18493 1 1 57 VAL HG13 H -7.173 5.989 10.135 1.00 . A A . 137 VAL HG13 1 1
11 18494 1 1 57 VAL HG21 H -7.047 7.724 7.690 1.00 . A A . 137 VAL HG21 1 1
11 18495 1 1 57 VAL HG22 H -8.414 7.455 8.778 1.00 . A A . 137 VAL HG22 1 1
11 18496 1 1 57 VAL HG23 H -8.595 7.187 7.041 1.00 . A A . 137 VAL HG23 1 1
11 18497 1 1 57 VAL N N -5.627 6.067 6.478 1.00 . A A . 137 VAL N 1 1
11 18498 1 1 57 VAL O O -8.141 4.022 5.240 1.00 . A A . 137 VAL O 1 1
11 18499 1 1 58 GLU C C -8.366 5.824 2.718 1.00 . A A . 138 GLU C 1 1
11 18500 1 1 58 GLU CA C -9.034 6.323 3.990 1.00 . A A . 138 GLU CA 1 1
11 18501 1 1 58 GLU CB C -9.583 7.739 3.791 1.00 . A A . 138 GLU CB 1 1
11 18502 1 1 58 GLU CD C -9.153 10.125 3.116 1.00 . A A . 138 GLU CD 1 1
11 18503 1 1 58 GLU CG C -8.537 8.779 3.429 1.00 . A A . 138 GLU CG 1 1
11 18504 1 1 58 GLU H H -7.774 7.094 5.502 1.00 . A A . 138 GLU H 1 1
11 18505 1 1 58 GLU HA H -9.858 5.663 4.219 1.00 . A A . 138 GLU HA 1 1
11 18506 1 1 58 GLU HB2 H -10.319 7.715 3.003 1.00 . A A . 138 GLU HB2 1 1
11 18507 1 1 58 GLU HB3 H -10.064 8.052 4.705 1.00 . A A . 138 GLU HB3 1 1
11 18508 1 1 58 GLU HG2 H -7.859 8.894 4.262 1.00 . A A . 138 GLU HG2 1 1
11 18509 1 1 58 GLU HG3 H -7.991 8.436 2.563 1.00 . A A . 138 GLU HG3 1 1
11 18510 1 1 58 GLU N N -8.109 6.264 5.109 1.00 . A A . 138 GLU N 1 1
11 18511 1 1 58 GLU O O -9.002 5.161 1.909 1.00 . A A . 138 GLU O 1 1
11 18512 1 1 58 GLU OE1 O -9.355 10.926 4.051 1.00 . A A . 138 GLU OE1 1 1
11 18513 1 1 58 GLU OE2 O -9.444 10.388 1.932 1.00 . A A . 138 GLU OE2 1 1
11 18514 1 1 59 PHE C C -6.395 4.089 1.435 1.00 . A A . 139 PHE C 1 1
11 18515 1 1 59 PHE CA C -6.317 5.604 1.430 1.00 . A A . 139 PHE CA 1 1
11 18516 1 1 59 PHE CB C -4.859 6.067 1.512 1.00 . A A . 139 PHE CB 1 1
11 18517 1 1 59 PHE CD1 C -3.881 5.587 -0.751 1.00 . A A . 139 PHE CD1 1 1
11 18518 1 1 59 PHE CD2 C -3.097 4.326 1.113 1.00 . A A . 139 PHE CD2 1 1
11 18519 1 1 59 PHE CE1 C -3.027 4.890 -1.584 1.00 . A A . 139 PHE CE1 1 1
11 18520 1 1 59 PHE CE2 C -2.241 3.626 0.287 1.00 . A A . 139 PHE CE2 1 1
11 18521 1 1 59 PHE CG C -3.927 5.313 0.605 1.00 . A A . 139 PHE CG 1 1
11 18522 1 1 59 PHE CZ C -2.206 3.908 -1.064 1.00 . A A . 139 PHE CZ 1 1
11 18523 1 1 59 PHE H H -6.630 6.712 3.203 1.00 . A A . 139 PHE H 1 1
11 18524 1 1 59 PHE HA H -6.760 5.976 0.519 1.00 . A A . 139 PHE HA 1 1
11 18525 1 1 59 PHE HB2 H -4.808 7.110 1.244 1.00 . A A . 139 PHE HB2 1 1
11 18526 1 1 59 PHE HB3 H -4.507 5.943 2.527 1.00 . A A . 139 PHE HB3 1 1
11 18527 1 1 59 PHE HD1 H -4.522 6.355 -1.158 1.00 . A A . 139 PHE HD1 1 1
11 18528 1 1 59 PHE HD2 H -3.125 4.106 2.171 1.00 . A A . 139 PHE HD2 1 1
11 18529 1 1 59 PHE HE1 H -3.001 5.111 -2.640 1.00 . A A . 139 PHE HE1 1 1
11 18530 1 1 59 PHE HE2 H -1.602 2.859 0.697 1.00 . A A . 139 PHE HE2 1 1
11 18531 1 1 59 PHE HZ H -1.538 3.362 -1.713 1.00 . A A . 139 PHE HZ 1 1
11 18532 1 1 59 PHE N N -7.078 6.127 2.554 1.00 . A A . 139 PHE N 1 1
11 18533 1 1 59 PHE O O -6.702 3.460 0.420 1.00 . A A . 139 PHE O 1 1
11 18534 1 1 60 ALA C C -7.635 1.585 2.535 1.00 . A A . 140 ALA C 1 1
11 18535 1 1 60 ALA CA C -6.226 2.089 2.793 1.00 . A A . 140 ALA CA 1 1
11 18536 1 1 60 ALA CB C -5.776 1.721 4.199 1.00 . A A . 140 ALA CB 1 1
11 18537 1 1 60 ALA H H -5.906 4.089 3.368 1.00 . A A . 140 ALA H 1 1
11 18538 1 1 60 ALA HA H -5.555 1.625 2.088 1.00 . A A . 140 ALA HA 1 1
11 18539 1 1 60 ALA HB1 H -4.768 2.075 4.360 1.00 . A A . 140 ALA HB1 1 1
11 18540 1 1 60 ALA HB2 H -5.804 0.648 4.318 1.00 . A A . 140 ALA HB2 1 1
11 18541 1 1 60 ALA HB3 H -6.437 2.179 4.921 1.00 . A A . 140 ALA HB3 1 1
11 18542 1 1 60 ALA N N -6.152 3.520 2.604 1.00 . A A . 140 ALA N 1 1
11 18543 1 1 60 ALA O O -7.831 0.658 1.753 1.00 . A A . 140 ALA O 1 1
11 18544 1 1 61 ASP C C -10.490 1.820 1.619 1.00 . A A . 141 ASP C 1 1
11 18545 1 1 61 ASP CA C -10.003 1.776 3.063 1.00 . A A . 141 ASP CA 1 1
11 18546 1 1 61 ASP CB C -10.902 2.636 3.952 1.00 . A A . 141 ASP CB 1 1
11 18547 1 1 61 ASP CG C -12.341 2.162 3.954 1.00 . A A . 141 ASP CG 1 1
11 18548 1 1 61 ASP H H -8.410 3.047 3.676 1.00 . A A . 141 ASP H 1 1
11 18549 1 1 61 ASP HA H -10.038 0.755 3.411 1.00 . A A . 141 ASP HA 1 1
11 18550 1 1 61 ASP HB2 H -10.531 2.602 4.966 1.00 . A A . 141 ASP HB2 1 1
11 18551 1 1 61 ASP HB3 H -10.878 3.656 3.598 1.00 . A A . 141 ASP HB3 1 1
11 18552 1 1 61 ASP N N -8.618 2.231 3.153 1.00 . A A . 141 ASP N 1 1
11 18553 1 1 61 ASP O O -11.311 1.004 1.197 1.00 . A A . 141 ASP O 1 1
11 18554 1 1 61 ASP OD1 O -13.171 2.764 3.240 1.00 . A A . 141 ASP OD1 1 1
11 18555 1 1 61 ASP OD2 O -12.651 1.187 4.674 1.00 . A A . 141 ASP OD2 1 1
11 18556 1 1 62 CYS C C -9.675 1.888 -1.423 1.00 . A A . 142 CYS C 1 1
11 18557 1 1 62 CYS CA C -10.328 2.938 -0.527 1.00 . A A . 142 CYS CA 1 1
11 18558 1 1 62 CYS CB C -9.951 4.344 -0.993 1.00 . A A . 142 CYS CB 1 1
11 18559 1 1 62 CYS H H -9.274 3.360 1.255 1.00 . A A . 142 CYS H 1 1
11 18560 1 1 62 CYS HA H -11.400 2.828 -0.593 1.00 . A A . 142 CYS HA 1 1
11 18561 1 1 62 CYS HB2 H -8.941 4.553 -0.672 1.00 . A A . 142 CYS HB2 1 1
11 18562 1 1 62 CYS HB3 H -10.003 4.388 -2.070 1.00 . A A . 142 CYS HB3 1 1
11 18563 1 1 62 CYS HG H -11.956 5.072 0.409 1.00 . A A . 142 CYS HG 1 1
11 18564 1 1 62 CYS N N -9.951 2.761 0.863 1.00 . A A . 142 CYS N 1 1
11 18565 1 1 62 CYS O O -10.343 1.285 -2.265 1.00 . A A . 142 CYS O 1 1
11 18566 1 1 62 CYS SG S -11.014 5.649 -0.327 1.00 . A A . 142 CYS SG 1 1
11 18567 1 1 63 CYS C C -8.140 -0.727 -1.808 1.00 . A A . 143 CYS C 1 1
11 18568 1 1 63 CYS CA C -7.666 0.695 -2.078 1.00 . A A . 143 CYS CA 1 1
11 18569 1 1 63 CYS CB C -6.150 0.808 -1.874 1.00 . A A . 143 CYS CB 1 1
11 18570 1 1 63 CYS H H -7.898 2.097 -0.506 1.00 . A A . 143 CYS H 1 1
11 18571 1 1 63 CYS HA H -7.897 0.941 -3.104 1.00 . A A . 143 CYS HA 1 1
11 18572 1 1 63 CYS HB2 H -5.655 0.100 -2.521 1.00 . A A . 143 CYS HB2 1 1
11 18573 1 1 63 CYS HB3 H -5.835 1.807 -2.138 1.00 . A A . 143 CYS HB3 1 1
11 18574 1 1 63 CYS HG H -6.648 0.131 0.534 1.00 . A A . 143 CYS HG 1 1
11 18575 1 1 63 CYS N N -8.380 1.641 -1.231 1.00 . A A . 143 CYS N 1 1
11 18576 1 1 63 CYS O O -8.122 -1.578 -2.697 1.00 . A A . 143 CYS O 1 1
11 18577 1 1 63 CYS SG S -5.592 0.484 -0.188 1.00 . A A . 143 CYS SG 1 1
11 18578 1 1 64 LEU C C -10.342 -2.634 -1.043 1.00 . A A . 144 LEU C 1 1
11 18579 1 1 64 LEU CA C -9.123 -2.279 -0.205 1.00 . A A . 144 LEU CA 1 1
11 18580 1 1 64 LEU CB C -9.494 -2.310 1.281 1.00 . A A . 144 LEU CB 1 1
11 18581 1 1 64 LEU CD1 C -8.798 -2.189 3.685 1.00 . A A . 144 LEU CD1 1 1
11 18582 1 1 64 LEU CD2 C -7.224 -3.097 1.976 1.00 . A A . 144 LEU CD2 1 1
11 18583 1 1 64 LEU CG C -8.329 -2.095 2.245 1.00 . A A . 144 LEU CG 1 1
11 18584 1 1 64 LEU H H -8.584 -0.250 0.087 1.00 . A A . 144 LEU H 1 1
11 18585 1 1 64 LEU HA H -8.350 -3.008 -0.390 1.00 . A A . 144 LEU HA 1 1
11 18586 1 1 64 LEU HB2 H -10.230 -1.541 1.461 1.00 . A A . 144 LEU HB2 1 1
11 18587 1 1 64 LEU HB3 H -9.939 -3.268 1.498 1.00 . A A . 144 LEU HB3 1 1
11 18588 1 1 64 LEU HD11 H -7.970 -1.981 4.347 1.00 . A A . 144 LEU HD11 1 1
11 18589 1 1 64 LEU HD12 H -9.171 -3.183 3.878 1.00 . A A . 144 LEU HD12 1 1
11 18590 1 1 64 LEU HD13 H -9.584 -1.469 3.854 1.00 . A A . 144 LEU HD13 1 1
11 18591 1 1 64 LEU HD21 H -7.625 -4.099 2.020 1.00 . A A . 144 LEU HD21 1 1
11 18592 1 1 64 LEU HD22 H -6.448 -2.986 2.718 1.00 . A A . 144 LEU HD22 1 1
11 18593 1 1 64 LEU HD23 H -6.810 -2.917 0.994 1.00 . A A . 144 LEU HD23 1 1
11 18594 1 1 64 LEU HG H -7.925 -1.105 2.093 1.00 . A A . 144 LEU HG 1 1
11 18595 1 1 64 LEU N N -8.602 -0.970 -0.582 1.00 . A A . 144 LEU N 1 1
11 18596 1 1 64 LEU O O -10.576 -3.801 -1.343 1.00 . A A . 144 LEU O 1 1
11 18597 1 1 65 GLY C C -11.998 -2.082 -3.683 1.00 . A A . 145 GLY C 1 1
11 18598 1 1 65 GLY CA C -12.298 -1.846 -2.220 1.00 . A A . 145 GLY CA 1 1
11 18599 1 1 65 GLY H H -10.835 -0.703 -1.205 1.00 . A A . 145 GLY H 1 1
11 18600 1 1 65 GLY HA2 H -12.813 -2.709 -1.826 1.00 . A A . 145 GLY HA2 1 1
11 18601 1 1 65 GLY HA3 H -12.941 -0.984 -2.131 1.00 . A A . 145 GLY HA3 1 1
11 18602 1 1 65 GLY N N -11.099 -1.618 -1.439 1.00 . A A . 145 GLY N 1 1
11 18603 1 1 65 GLY O O -12.833 -2.597 -4.423 1.00 . A A . 145 GLY O 1 1
11 18604 1 1 66 ILE C C -9.703 -3.194 -5.697 1.00 . A A . 146 ILE C 1 1
11 18605 1 1 66 ILE CA C -10.398 -1.852 -5.487 1.00 . A A . 146 ILE CA 1 1
11 18606 1 1 66 ILE CB C -9.456 -0.706 -5.909 1.00 . A A . 146 ILE CB 1 1
11 18607 1 1 66 ILE CD1 C -9.143 1.817 -5.711 1.00 . A A . 146 ILE CD1 1 1
11 18608 1 1 66 ILE CG1 C -10.090 0.645 -5.570 1.00 . A A . 146 ILE CG1 1 1
11 18609 1 1 66 ILE CG2 C -9.143 -0.788 -7.400 1.00 . A A . 146 ILE CG2 1 1
11 18610 1 1 66 ILE H H -10.177 -1.299 -3.461 1.00 . A A . 146 ILE H 1 1
11 18611 1 1 66 ILE HA H -11.285 -1.812 -6.102 1.00 . A A . 146 ILE HA 1 1
11 18612 1 1 66 ILE HB H -8.530 -0.810 -5.364 1.00 . A A . 146 ILE HB 1 1
11 18613 1 1 66 ILE HD11 H -8.317 1.696 -5.026 1.00 . A A . 146 ILE HD11 1 1
11 18614 1 1 66 ILE HD12 H -9.668 2.733 -5.483 1.00 . A A . 146 ILE HD12 1 1
11 18615 1 1 66 ILE HD13 H -8.769 1.859 -6.723 1.00 . A A . 146 ILE HD13 1 1
11 18616 1 1 66 ILE HG12 H -10.928 0.816 -6.230 1.00 . A A . 146 ILE HG12 1 1
11 18617 1 1 66 ILE HG13 H -10.441 0.622 -4.549 1.00 . A A . 146 ILE HG13 1 1
11 18618 1 1 66 ILE HG21 H -10.062 -0.723 -7.965 1.00 . A A . 146 ILE HG21 1 1
11 18619 1 1 66 ILE HG22 H -8.655 -1.727 -7.616 1.00 . A A . 146 ILE HG22 1 1
11 18620 1 1 66 ILE HG23 H -8.492 0.030 -7.680 1.00 . A A . 146 ILE HG23 1 1
11 18621 1 1 66 ILE N N -10.804 -1.699 -4.101 1.00 . A A . 146 ILE N 1 1
11 18622 1 1 66 ILE O O -9.713 -3.751 -6.796 1.00 . A A . 146 ILE O 1 1
11 18623 1 1 67 VAL C C -9.145 -6.137 -4.146 1.00 . A A . 147 VAL C 1 1
11 18624 1 1 67 VAL CA C -8.363 -4.968 -4.733 1.00 . A A . 147 VAL CA 1 1
11 18625 1 1 67 VAL CB C -6.992 -4.885 -4.028 1.00 . A A . 147 VAL CB 1 1
11 18626 1 1 67 VAL CG1 C -6.180 -3.716 -4.560 1.00 . A A . 147 VAL CG1 1 1
11 18627 1 1 67 VAL CG2 C -7.160 -4.785 -2.520 1.00 . A A . 147 VAL CG2 1 1
11 18628 1 1 67 VAL H H -9.164 -3.264 -3.767 1.00 . A A . 147 VAL H 1 1
11 18629 1 1 67 VAL HA H -8.190 -5.161 -5.781 1.00 . A A . 147 VAL HA 1 1
11 18630 1 1 67 VAL HB H -6.449 -5.793 -4.245 1.00 . A A . 147 VAL HB 1 1
11 18631 1 1 67 VAL HG11 H -6.029 -3.834 -5.623 1.00 . A A . 147 VAL HG11 1 1
11 18632 1 1 67 VAL HG12 H -5.223 -3.685 -4.060 1.00 . A A . 147 VAL HG12 1 1
11 18633 1 1 67 VAL HG13 H -6.714 -2.796 -4.372 1.00 . A A . 147 VAL HG13 1 1
11 18634 1 1 67 VAL HG21 H -7.717 -3.892 -2.279 1.00 . A A . 147 VAL HG21 1 1
11 18635 1 1 67 VAL HG22 H -6.188 -4.741 -2.052 1.00 . A A . 147 VAL HG22 1 1
11 18636 1 1 67 VAL HG23 H -7.695 -5.653 -2.161 1.00 . A A . 147 VAL HG23 1 1
11 18637 1 1 67 VAL N N -9.107 -3.722 -4.633 1.00 . A A . 147 VAL N 1 1
11 18638 1 1 67 VAL O O -8.688 -7.279 -4.205 1.00 . A A . 147 VAL O 1 1
11 18639 1 1 68 GLU C C -11.718 -7.806 -4.048 1.00 . A A . 148 GLU C 1 1
11 18640 1 1 68 GLU CA C -11.116 -6.905 -2.974 1.00 . A A . 148 GLU CA 1 1
11 18641 1 1 68 GLU CB C -12.217 -6.333 -2.059 1.00 . A A . 148 GLU CB 1 1
11 18642 1 1 68 GLU CD C -14.383 -5.051 -1.832 1.00 . A A . 148 GLU CD 1 1
11 18643 1 1 68 GLU CG C -13.247 -5.453 -2.757 1.00 . A A . 148 GLU CG 1 1
11 18644 1 1 68 GLU H H -10.647 -4.939 -3.586 1.00 . A A . 148 GLU H 1 1
11 18645 1 1 68 GLU HA H -10.448 -7.503 -2.372 1.00 . A A . 148 GLU HA 1 1
11 18646 1 1 68 GLU HB2 H -12.743 -7.156 -1.600 1.00 . A A . 148 GLU HB2 1 1
11 18647 1 1 68 GLU HB3 H -11.746 -5.747 -1.283 1.00 . A A . 148 GLU HB3 1 1
11 18648 1 1 68 GLU HG2 H -12.757 -4.558 -3.111 1.00 . A A . 148 GLU HG2 1 1
11 18649 1 1 68 GLU HG3 H -13.657 -5.995 -3.595 1.00 . A A . 148 GLU HG3 1 1
11 18650 1 1 68 GLU N N -10.315 -5.857 -3.583 1.00 . A A . 148 GLU N 1 1
11 18651 1 1 68 GLU O O -12.380 -7.340 -4.975 1.00 . A A . 148 GLU O 1 1
11 18652 1 1 68 GLU OE1 O -15.220 -5.919 -1.503 1.00 . A A . 148 GLU OE1 1 1
11 18653 1 1 68 GLU OE2 O -14.453 -3.865 -1.428 1.00 . A A . 148 GLU OE2 1 1
11 18654 1 1 69 PRO C C -13.511 -10.298 -4.637 1.00 . A A . 149 PRO C 1 1
11 18655 1 1 69 PRO CA C -12.016 -10.106 -4.867 1.00 . A A . 149 PRO CA 1 1
11 18656 1 1 69 PRO CB C -11.243 -11.384 -4.532 1.00 . A A . 149 PRO CB 1 1
11 18657 1 1 69 PRO CD C -10.574 -9.721 -2.940 1.00 . A A . 149 PRO CD 1 1
11 18658 1 1 69 PRO CG C -10.786 -11.200 -3.125 1.00 . A A . 149 PRO CG 1 1
11 18659 1 1 69 PRO HA H -11.843 -9.833 -5.899 1.00 . A A . 149 PRO HA 1 1
11 18660 1 1 69 PRO HB2 H -11.898 -12.238 -4.627 1.00 . A A . 149 PRO HB2 1 1
11 18661 1 1 69 PRO HB3 H -10.407 -11.489 -5.207 1.00 . A A . 149 PRO HB3 1 1
11 18662 1 1 69 PRO HD2 H -10.865 -9.419 -1.945 1.00 . A A . 149 PRO HD2 1 1
11 18663 1 1 69 PRO HD3 H -9.542 -9.458 -3.127 1.00 . A A . 149 PRO HD3 1 1
11 18664 1 1 69 PRO HG2 H -11.544 -11.558 -2.443 1.00 . A A . 149 PRO HG2 1 1
11 18665 1 1 69 PRO HG3 H -9.859 -11.733 -2.968 1.00 . A A . 149 PRO HG3 1 1
11 18666 1 1 69 PRO N N -11.457 -9.114 -3.950 1.00 . A A . 149 PRO N 1 1
11 18667 1 1 69 PRO O O -14.196 -10.973 -5.405 1.00 . A A . 149 PRO O 1 1
11 18668 1 1 70 SER C C -16.153 -8.599 -3.949 1.00 . A A . 150 SER C 1 1
11 18669 1 1 70 SER CA C -15.414 -9.726 -3.237 1.00 . A A . 150 SER CA 1 1
11 18670 1 1 70 SER CB C -15.574 -9.600 -1.723 1.00 . A A . 150 SER CB 1 1
11 18671 1 1 70 SER H H -13.396 -9.198 -2.983 1.00 . A A . 150 SER H 1 1
11 18672 1 1 70 SER HA H -15.815 -10.674 -3.561 1.00 . A A . 150 SER HA 1 1
11 18673 1 1 70 SER HB2 H -16.593 -9.331 -1.491 1.00 . A A . 150 SER HB2 1 1
11 18674 1 1 70 SER HB3 H -15.335 -10.543 -1.257 1.00 . A A . 150 SER HB3 1 1
11 18675 1 1 70 SER HG H -14.999 -7.724 -1.520 1.00 . A A . 150 SER HG 1 1
11 18676 1 1 70 SER N N -14.004 -9.692 -3.570 1.00 . A A . 150 SER N 1 1
11 18677 1 1 70 SER O O -16.784 -7.759 -3.311 1.00 . A A . 150 SER O 1 1
11 18678 1 1 70 SER OG O -14.707 -8.599 -1.207 1.00 . A A . 150 SER OG 1 1
11 18679 1 1 71 GLN C C -18.211 -7.769 -6.101 1.00 . A A . 151 GLN C 1 1
11 18680 1 1 71 GLN CA C -16.705 -7.559 -6.080 1.00 . A A . 151 GLN CA 1 1
11 18681 1 1 71 GLN CB C -16.156 -7.571 -7.505 1.00 . A A . 151 GLN CB 1 1
11 18682 1 1 71 GLN CD C -14.367 -5.800 -7.222 1.00 . A A . 151 GLN CD 1 1
11 18683 1 1 71 GLN CG C -14.675 -7.238 -7.601 1.00 . A A . 151 GLN CG 1 1
11 18684 1 1 71 GLN H H -15.534 -9.283 -5.720 1.00 . A A . 151 GLN H 1 1
11 18685 1 1 71 GLN HA H -16.493 -6.601 -5.630 1.00 . A A . 151 GLN HA 1 1
11 18686 1 1 71 GLN HB2 H -16.312 -8.552 -7.925 1.00 . A A . 151 GLN HB2 1 1
11 18687 1 1 71 GLN HB3 H -16.703 -6.849 -8.094 1.00 . A A . 151 GLN HB3 1 1
11 18688 1 1 71 GLN HE21 H -12.840 -5.777 -8.484 1.00 . A A . 151 GLN HE21 1 1
11 18689 1 1 71 GLN HE22 H -13.118 -4.312 -7.612 1.00 . A A . 151 GLN HE22 1 1
11 18690 1 1 71 GLN HG2 H -14.131 -7.892 -6.937 1.00 . A A . 151 GLN HG2 1 1
11 18691 1 1 71 GLN HG3 H -14.348 -7.406 -8.616 1.00 . A A . 151 GLN HG3 1 1
11 18692 1 1 71 GLN N N -16.056 -8.583 -5.274 1.00 . A A . 151 GLN N 1 1
11 18693 1 1 71 GLN NE2 N -13.338 -5.242 -7.832 1.00 . A A . 151 GLN NE2 1 1
11 18694 1 1 71 GLN O O -18.747 -8.410 -7.008 1.00 . A A . 151 GLN O 1 1
11 18695 1 1 71 GLN OE1 O -15.048 -5.195 -6.398 1.00 . A A . 151 GLN OE1 1 1
11 18696 1 1 72 ASN C C -20.706 -8.783 -4.584 1.00 . A A . 152 ASN C 1 1
11 18697 1 1 72 ASN CA C -20.313 -7.347 -4.907 1.00 . A A . 152 ASN CA 1 1
11 18698 1 1 72 ASN CB C -21.077 -6.847 -6.133 1.00 . A A . 152 ASN CB 1 1
11 18699 1 1 72 ASN CG C -22.575 -7.051 -6.011 1.00 . A A . 152 ASN CG 1 1
11 18700 1 1 72 ASN H H -18.354 -6.722 -4.418 1.00 . A A . 152 ASN H 1 1
11 18701 1 1 72 ASN HA H -20.582 -6.730 -4.062 1.00 . A A . 152 ASN HA 1 1
11 18702 1 1 72 ASN HB2 H -20.887 -5.795 -6.259 1.00 . A A . 152 ASN HB2 1 1
11 18703 1 1 72 ASN HB3 H -20.730 -7.381 -7.000 1.00 . A A . 152 ASN HB3 1 1
11 18704 1 1 72 ASN HD21 H -22.761 -5.317 -5.058 1.00 . A A . 152 ASN HD21 1 1
11 18705 1 1 72 ASN HD22 H -24.224 -6.215 -5.285 1.00 . A A . 152 ASN HD22 1 1
11 18706 1 1 72 ASN N N -18.869 -7.223 -5.086 1.00 . A A . 152 ASN N 1 1
11 18707 1 1 72 ASN ND2 N -23.255 -6.098 -5.396 1.00 . A A . 152 ASN ND2 1 1
11 18708 1 1 72 ASN O O -20.634 -9.681 -5.427 1.00 . A A . 152 ASN O 1 1
11 18709 1 1 72 ASN OD1 O -23.117 -8.062 -6.464 1.00 . A A . 152 ASN OD1 1 1
11 18710 1 1 73 GLU C C -23.026 -10.492 -3.141 1.00 . A A . 153 GLU C 1 1
11 18711 1 1 73 GLU CA C -21.544 -10.294 -2.884 1.00 . A A . 153 GLU CA 1 1
11 18712 1 1 73 GLU CB C -21.238 -10.452 -1.393 1.00 . A A . 153 GLU CB 1 1
11 18713 1 1 73 GLU CD C -19.082 -11.741 -1.604 1.00 . A A . 153 GLU CD 1 1
11 18714 1 1 73 GLU CG C -19.752 -10.491 -1.078 1.00 . A A . 153 GLU CG 1 1
11 18715 1 1 73 GLU H H -21.139 -8.221 -2.734 1.00 . A A . 153 GLU H 1 1
11 18716 1 1 73 GLU HA H -20.999 -11.032 -3.436 1.00 . A A . 153 GLU HA 1 1
11 18717 1 1 73 GLU HB2 H -21.676 -9.621 -0.858 1.00 . A A . 153 GLU HB2 1 1
11 18718 1 1 73 GLU HB3 H -21.684 -11.370 -1.041 1.00 . A A . 153 GLU HB3 1 1
11 18719 1 1 73 GLU HG2 H -19.278 -9.632 -1.528 1.00 . A A . 153 GLU HG2 1 1
11 18720 1 1 73 GLU HG3 H -19.621 -10.453 -0.006 1.00 . A A . 153 GLU HG3 1 1
11 18721 1 1 73 GLU N N -21.117 -8.984 -3.351 1.00 . A A . 153 GLU N 1 1
11 18722 1 1 73 GLU O O -23.496 -11.608 -3.363 1.00 . A A . 153 GLU O 1 1
11 18723 1 1 73 GLU OE1 O -18.716 -11.771 -2.797 1.00 . A A . 153 GLU OE1 1 1
11 18724 1 1 73 GLU OE2 O -18.926 -12.706 -0.828 1.00 . A A . 153 GLU OE2 1 1
11 18725 1 1 74 GLU C C -25.579 -8.246 -4.253 1.00 . A A . 154 GLU C 1 1
11 18726 1 1 74 GLU CA C -25.180 -9.406 -3.353 1.00 . A A . 154 GLU CA 1 1
11 18727 1 1 74 GLU CB C -25.931 -9.322 -2.024 1.00 . A A . 154 GLU CB 1 1
11 18728 1 1 74 GLU CD C -28.162 -9.217 -0.861 1.00 . A A . 154 GLU CD 1 1
11 18729 1 1 74 GLU CG C -27.440 -9.358 -2.180 1.00 . A A . 154 GLU CG 1 1
11 18730 1 1 74 GLU H H -23.296 -8.539 -2.965 1.00 . A A . 154 GLU H 1 1
11 18731 1 1 74 GLU HA H -25.434 -10.334 -3.843 1.00 . A A . 154 GLU HA 1 1
11 18732 1 1 74 GLU HB2 H -25.635 -10.154 -1.402 1.00 . A A . 154 GLU HB2 1 1
11 18733 1 1 74 GLU HB3 H -25.662 -8.400 -1.529 1.00 . A A . 154 GLU HB3 1 1
11 18734 1 1 74 GLU HG2 H -27.742 -8.548 -2.825 1.00 . A A . 154 GLU HG2 1 1
11 18735 1 1 74 GLU HG3 H -27.720 -10.299 -2.629 1.00 . A A . 154 GLU HG3 1 1
11 18736 1 1 74 GLU N N -23.747 -9.393 -3.126 1.00 . A A . 154 GLU N 1 1
11 18737 1 1 74 GLU O O -25.483 -7.082 -3.866 1.00 . A A . 154 GLU O 1 1
11 18738 1 1 74 GLU OE1 O -28.454 -8.071 -0.457 1.00 . A A . 154 GLU OE1 1 1
11 18739 1 1 74 GLU OE2 O -28.439 -10.248 -0.218 1.00 . A A . 154 GLU OE2 1 1
11 18740 1 1 75 SER C C -27.813 -7.031 -6.030 1.00 . A A . 155 SER C 1 1
11 18741 1 1 75 SER CA C -26.431 -7.554 -6.404 1.00 . A A . 155 SER CA 1 1
11 18742 1 1 75 SER CB C -26.429 -8.130 -7.819 1.00 . A A . 155 SER CB 1 1
11 18743 1 1 75 SER H H -26.044 -9.511 -5.719 1.00 . A A . 155 SER H 1 1
11 18744 1 1 75 SER HA H -25.726 -6.738 -6.355 1.00 . A A . 155 SER HA 1 1
11 18745 1 1 75 SER HB2 H -27.127 -8.951 -7.875 1.00 . A A . 155 SER HB2 1 1
11 18746 1 1 75 SER HB3 H -26.718 -7.362 -8.519 1.00 . A A . 155 SER HB3 1 1
11 18747 1 1 75 SER HG H -24.521 -8.423 -7.435 1.00 . A A . 155 SER HG 1 1
11 18748 1 1 75 SER N N -26.006 -8.566 -5.459 1.00 . A A . 155 SER N 1 1
11 18749 1 1 75 SER O O -27.925 -5.840 -5.672 1.00 . A A . 155 SER O 1 1
11 18750 1 1 75 SER OXT O -28.775 -7.824 -6.061 1.00 . A A . 155 SER OXT 1 1
11 18751 1 1 75 SER OG O -25.135 -8.605 -8.166 1.00 . A A . 155 SER OG 1 1
11 18752 2 2 1 ASP C C -7.683 -7.903 8.883 1.00 . B B . 462 ASP C 1 1
11 18753 2 2 1 ASP CA C -8.758 -8.945 9.128 1.00 . B B . 462 ASP CA 1 1
11 18754 2 2 1 ASP CB C -8.298 -10.293 8.579 1.00 . B B . 462 ASP CB 1 1
11 18755 2 2 1 ASP CG C -9.321 -11.392 8.787 1.00 . B B . 462 ASP CG 1 1
11 18756 2 2 1 ASP H1 H -9.873 -8.362 7.469 1.00 . B B . 462 ASP H1 1 1
11 18757 2 2 1 ASP H2 H -10.357 -7.629 8.912 1.00 . B B . 462 ASP H2 1 1
11 18758 2 2 1 ASP H3 H -10.755 -9.245 8.610 1.00 . B B . 462 ASP H3 1 1
11 18759 2 2 1 ASP HA H -8.926 -9.031 10.192 1.00 . B B . 462 ASP HA 1 1
11 18760 2 2 1 ASP HB2 H -8.112 -10.194 7.524 1.00 . B B . 462 ASP HB2 1 1
11 18761 2 2 1 ASP HB3 H -7.381 -10.581 9.075 1.00 . B B . 462 ASP HB3 1 1
11 18762 2 2 1 ASP N N -10.024 -8.517 8.485 1.00 . B B . 462 ASP N 1 1
11 18763 2 2 1 ASP O O -7.057 -7.877 7.822 1.00 . B B . 462 ASP O 1 1
11 18764 2 2 1 ASP OD1 O -9.081 -12.294 9.615 1.00 . B B . 462 ASP OD1 1 1
11 18765 2 2 1 ASP OD2 O -10.374 -11.364 8.121 1.00 . B B . 462 ASP OD2 1 1
11 18766 2 2 2 ILE C C -5.155 -6.323 9.365 1.00 . B B . 463 ILE C 1 1
11 18767 2 2 2 ILE CA C -6.573 -5.910 9.757 1.00 . B B . 463 ILE CA 1 1
11 18768 2 2 2 ILE CB C -6.521 -5.095 11.068 1.00 . B B . 463 ILE CB 1 1
11 18769 2 2 2 ILE CD1 C -8.636 -3.783 10.481 1.00 . B B . 463 ILE CD1 1 1
11 18770 2 2 2 ILE CG1 C -7.929 -4.662 11.493 1.00 . B B . 463 ILE CG1 1 1
11 18771 2 2 2 ILE CG2 C -5.621 -3.879 10.909 1.00 . B B . 463 ILE CG2 1 1
11 18772 2 2 2 ILE H H -7.924 -7.214 10.731 1.00 . B B . 463 ILE H 1 1
11 18773 2 2 2 ILE HA H -6.971 -5.272 8.981 1.00 . B B . 463 ILE HA 1 1
11 18774 2 2 2 ILE HB H -6.100 -5.724 11.838 1.00 . B B . 463 ILE HB 1 1
11 18775 2 2 2 ILE HD11 H -8.772 -4.328 9.561 1.00 . B B . 463 ILE HD11 1 1
11 18776 2 2 2 ILE HD12 H -8.041 -2.902 10.292 1.00 . B B . 463 ILE HD12 1 1
11 18777 2 2 2 ILE HD13 H -9.599 -3.488 10.872 1.00 . B B . 463 ILE HD13 1 1
11 18778 2 2 2 ILE HG12 H -8.536 -5.541 11.646 1.00 . B B . 463 ILE HG12 1 1
11 18779 2 2 2 ILE HG13 H -7.862 -4.114 12.421 1.00 . B B . 463 ILE HG13 1 1
11 18780 2 2 2 ILE HG21 H -4.622 -4.201 10.658 1.00 . B B . 463 ILE HG21 1 1
11 18781 2 2 2 ILE HG22 H -5.599 -3.326 11.834 1.00 . B B . 463 ILE HG22 1 1
11 18782 2 2 2 ILE HG23 H -6.004 -3.248 10.120 1.00 . B B . 463 ILE HG23 1 1
11 18783 2 2 2 ILE N N -7.465 -7.059 9.879 1.00 . B B . 463 ILE N 1 1
11 18784 2 2 2 ILE O O -4.518 -5.654 8.555 1.00 . B B . 463 ILE O 1 1
11 18785 2 2 3 ARG C C -3.212 -8.201 8.109 1.00 . B B . 464 ARG C 1 1
11 18786 2 2 3 ARG CA C -3.326 -7.910 9.601 1.00 . B B . 464 ARG CA 1 1
11 18787 2 2 3 ARG CB C -2.986 -9.163 10.407 1.00 . B B . 464 ARG CB 1 1
11 18788 2 2 3 ARG CD C -2.336 -10.165 12.608 1.00 . B B . 464 ARG CD 1 1
11 18789 2 2 3 ARG CG C -2.725 -8.893 11.877 1.00 . B B . 464 ARG CG 1 1
11 18790 2 2 3 ARG CZ C -1.870 -10.885 14.919 1.00 . B B . 464 ARG CZ 1 1
11 18791 2 2 3 ARG H H -5.207 -7.905 10.591 1.00 . B B . 464 ARG H 1 1
11 18792 2 2 3 ARG HA H -2.621 -7.132 9.854 1.00 . B B . 464 ARG HA 1 1
11 18793 2 2 3 ARG HB2 H -3.810 -9.858 10.332 1.00 . B B . 464 ARG HB2 1 1
11 18794 2 2 3 ARG HB3 H -2.103 -9.620 9.984 1.00 . B B . 464 ARG HB3 1 1
11 18795 2 2 3 ARG HD2 H -3.157 -10.864 12.544 1.00 . B B . 464 ARG HD2 1 1
11 18796 2 2 3 ARG HD3 H -1.466 -10.588 12.128 1.00 . B B . 464 ARG HD3 1 1
11 18797 2 2 3 ARG HE H -1.946 -8.980 14.302 1.00 . B B . 464 ARG HE 1 1
11 18798 2 2 3 ARG HG2 H -1.919 -8.178 11.965 1.00 . B B . 464 ARG HG2 1 1
11 18799 2 2 3 ARG HG3 H -3.620 -8.488 12.325 1.00 . B B . 464 ARG HG3 1 1
11 18800 2 2 3 ARG HH11 H -2.130 -12.403 13.600 1.00 . B B . 464 ARG HH11 1 1
11 18801 2 2 3 ARG HH12 H -1.831 -12.886 15.241 1.00 . B B . 464 ARG HH12 1 1
11 18802 2 2 3 ARG HH21 H -1.533 -9.616 16.463 1.00 . B B . 464 ARG HH21 1 1
11 18803 2 2 3 ARG HH22 H -1.504 -11.304 16.868 1.00 . B B . 464 ARG HH22 1 1
11 18804 2 2 3 ARG N N -4.663 -7.419 9.933 1.00 . B B . 464 ARG N 1 1
11 18805 2 2 3 ARG NE N -2.031 -9.921 14.015 1.00 . B B . 464 ARG NE 1 1
11 18806 2 2 3 ARG NH1 N -1.949 -12.160 14.556 1.00 . B B . 464 ARG NH1 1 1
11 18807 2 2 3 ARG NH2 N -1.610 -10.576 16.183 1.00 . B B . 464 ARG NH2 1 1
11 18808 2 2 3 ARG O O -2.221 -7.845 7.469 1.00 . B B . 464 ARG O 1 1
11 18809 2 2 4 HIS C C -4.373 -7.776 5.362 1.00 . B B . 465 HIS C 1 1
11 18810 2 2 4 HIS CA C -4.306 -9.091 6.129 1.00 . B B . 465 HIS CA 1 1
11 18811 2 2 4 HIS CB C -5.525 -9.965 5.799 1.00 . B B . 465 HIS CB 1 1
11 18812 2 2 4 HIS CD2 C -6.864 -9.260 3.700 1.00 . B B . 465 HIS CD2 1 1
11 18813 2 2 4 HIS CE1 C -5.780 -10.435 2.209 1.00 . B B . 465 HIS CE1 1 1
11 18814 2 2 4 HIS CG C -5.902 -9.953 4.350 1.00 . B B . 465 HIS CG 1 1
11 18815 2 2 4 HIS H H -4.978 -9.129 8.131 1.00 . B B . 465 HIS H 1 1
11 18816 2 2 4 HIS HA H -3.409 -9.615 5.842 1.00 . B B . 465 HIS HA 1 1
11 18817 2 2 4 HIS HB2 H -5.311 -10.986 6.076 1.00 . B B . 465 HIS HB2 1 1
11 18818 2 2 4 HIS HB3 H -6.373 -9.615 6.367 1.00 . B B . 465 HIS HB3 1 1
11 18819 2 2 4 HIS HD1 H -4.481 -11.300 3.553 1.00 . B B . 465 HIS HD1 1 1
11 18820 2 2 4 HIS HD2 H -7.562 -8.568 4.149 1.00 . B B . 465 HIS HD2 1 1
11 18821 2 2 4 HIS HE1 H -5.448 -10.843 1.267 1.00 . B B . 465 HIS HE1 1 1
11 18822 2 2 4 HIS HE2 H -7.447 -9.368 1.689 1.00 . B B . 465 HIS HE2 1 1
11 18823 2 2 4 HIS N N -4.241 -8.832 7.559 1.00 . B B . 465 HIS N 1 1
11 18824 2 2 4 HIS ND1 N -5.242 -10.681 3.388 1.00 . B B . 465 HIS ND1 1 1
11 18825 2 2 4 HIS NE2 N -6.769 -9.577 2.370 1.00 . B B . 465 HIS NE2 1 1
11 18826 2 2 4 HIS O O -3.626 -7.560 4.410 1.00 . B B . 465 HIS O 1 1
11 18827 2 2 5 GLU C C -4.245 -4.774 5.106 1.00 . B B . 466 GLU C 1 1
11 18828 2 2 5 GLU CA C -5.508 -5.634 5.132 1.00 . B B . 466 GLU CA 1 1
11 18829 2 2 5 GLU CB C -6.657 -4.897 5.822 1.00 . B B . 466 GLU CB 1 1
11 18830 2 2 5 GLU CD C -9.060 -5.064 6.617 1.00 . B B . 466 GLU CD 1 1
11 18831 2 2 5 GLU CG C -7.979 -5.644 5.727 1.00 . B B . 466 GLU CG 1 1
11 18832 2 2 5 GLU H H -5.798 -7.128 6.598 1.00 . B B . 466 GLU H 1 1
11 18833 2 2 5 GLU HA H -5.797 -5.850 4.114 1.00 . B B . 466 GLU HA 1 1
11 18834 2 2 5 GLU HB2 H -6.412 -4.764 6.865 1.00 . B B . 466 GLU HB2 1 1
11 18835 2 2 5 GLU HB3 H -6.779 -3.930 5.360 1.00 . B B . 466 GLU HB3 1 1
11 18836 2 2 5 GLU HG2 H -8.323 -5.610 4.705 1.00 . B B . 466 GLU HG2 1 1
11 18837 2 2 5 GLU HG3 H -7.814 -6.673 6.012 1.00 . B B . 466 GLU HG3 1 1
11 18838 2 2 5 GLU N N -5.272 -6.906 5.798 1.00 . B B . 466 GLU N 1 1
11 18839 2 2 5 GLU O O -3.905 -4.200 4.077 1.00 . B B . 466 GLU O 1 1
11 18840 2 2 5 GLU OE1 O -9.578 -5.798 7.484 1.00 . B B . 466 GLU OE1 1 1
11 18841 2 2 5 GLU OE2 O -9.403 -3.876 6.450 1.00 . B B . 466 GLU OE2 1 1
11 18842 2 2 6 ARG C C -1.256 -4.397 5.331 1.00 . B B . 467 ARG C 1 1
11 18843 2 2 6 ARG CA C -2.304 -3.941 6.340 1.00 . B B . 467 ARG CA 1 1
11 18844 2 2 6 ARG CB C -1.734 -4.033 7.756 1.00 . B B . 467 ARG CB 1 1
11 18845 2 2 6 ARG CD C -1.877 -3.248 10.146 1.00 . B B . 467 ARG CD 1 1
11 18846 2 2 6 ARG CG C -2.297 -2.989 8.707 1.00 . B B . 467 ARG CG 1 1
11 18847 2 2 6 ARG CZ C 0.169 -3.737 11.447 1.00 . B B . 467 ARG CZ 1 1
11 18848 2 2 6 ARG H H -3.863 -5.211 7.020 1.00 . B B . 467 ARG H 1 1
11 18849 2 2 6 ARG HA H -2.551 -2.910 6.134 1.00 . B B . 467 ARG HA 1 1
11 18850 2 2 6 ARG HB2 H -1.953 -5.011 8.159 1.00 . B B . 467 ARG HB2 1 1
11 18851 2 2 6 ARG HB3 H -0.662 -3.906 7.709 1.00 . B B . 467 ARG HB3 1 1
11 18852 2 2 6 ARG HD2 H -2.189 -2.407 10.747 1.00 . B B . 467 ARG HD2 1 1
11 18853 2 2 6 ARG HD3 H -2.375 -4.141 10.495 1.00 . B B . 467 ARG HD3 1 1
11 18854 2 2 6 ARG HE H 0.127 -3.306 9.488 1.00 . B B . 467 ARG HE 1 1
11 18855 2 2 6 ARG HG2 H -1.937 -2.016 8.409 1.00 . B B . 467 ARG HG2 1 1
11 18856 2 2 6 ARG HG3 H -3.375 -3.008 8.647 1.00 . B B . 467 ARG HG3 1 1
11 18857 2 2 6 ARG HH11 H -1.549 -3.818 12.517 1.00 . B B . 467 ARG HH11 1 1
11 18858 2 2 6 ARG HH12 H -0.105 -4.169 13.411 1.00 . B B . 467 ARG HH12 1 1
11 18859 2 2 6 ARG HH21 H 2.041 -3.764 10.669 1.00 . B B . 467 ARG HH21 1 1
11 18860 2 2 6 ARG HH22 H 1.934 -4.117 12.368 1.00 . B B . 467 ARG HH22 1 1
11 18861 2 2 6 ARG N N -3.540 -4.718 6.232 1.00 . B B . 467 ARG N 1 1
11 18862 2 2 6 ARG NE N -0.428 -3.422 10.294 1.00 . B B . 467 ARG NE 1 1
11 18863 2 2 6 ARG NH1 N -0.552 -3.919 12.545 1.00 . B B . 467 ARG NH1 1 1
11 18864 2 2 6 ARG NH2 N 1.487 -3.884 11.499 1.00 . B B . 467 ARG NH2 1 1
11 18865 2 2 6 ARG O O -0.573 -3.576 4.725 1.00 . B B . 467 ARG O 1 1
11 18866 2 2 7 ASN C C -0.604 -5.997 2.783 1.00 . B B . 468 ASN C 1 1
11 18867 2 2 7 ASN CA C -0.151 -6.238 4.214 1.00 . B B . 468 ASN CA 1 1
11 18868 2 2 7 ASN CB C 0.084 -7.732 4.477 1.00 . B B . 468 ASN CB 1 1
11 18869 2 2 7 ASN CG C -0.281 -8.612 3.295 1.00 . B B . 468 ASN CG 1 1
11 18870 2 2 7 ASN H H -1.772 -6.314 5.571 1.00 . B B . 468 ASN H 1 1
11 18871 2 2 7 ASN HA H 0.772 -5.698 4.381 1.00 . B B . 468 ASN HA 1 1
11 18872 2 2 7 ASN HB2 H 1.127 -7.890 4.705 1.00 . B B . 468 ASN HB2 1 1
11 18873 2 2 7 ASN HB3 H -0.513 -8.037 5.325 1.00 . B B . 468 ASN HB3 1 1
11 18874 2 2 7 ASN HD21 H -2.133 -8.809 3.985 1.00 . B B . 468 ASN HD21 1 1
11 18875 2 2 7 ASN HD22 H -1.785 -9.639 2.510 1.00 . B B . 468 ASN HD22 1 1
11 18876 2 2 7 ASN N N -1.149 -5.702 5.127 1.00 . B B . 468 ASN N 1 1
11 18877 2 2 7 ASN ND2 N -1.523 -9.063 3.258 1.00 . B B . 468 ASN ND2 1 1
11 18878 2 2 7 ASN O O 0.206 -5.806 1.880 1.00 . B B . 468 ASN O 1 1
11 18879 2 2 7 ASN OD1 O 0.547 -8.879 2.421 1.00 . B B . 468 ASN OD1 1 1
11 18880 2 2 8 VAL C C -2.194 -4.273 0.882 1.00 . B B . 469 VAL C 1 1
11 18881 2 2 8 VAL CA C -2.529 -5.699 1.324 1.00 . B B . 469 VAL CA 1 1
11 18882 2 2 8 VAL CB C -4.061 -5.903 1.406 1.00 . B B . 469 VAL CB 1 1
11 18883 2 2 8 VAL CG1 C -4.799 -5.031 0.409 1.00 . B B . 469 VAL CG1 1 1
11 18884 2 2 8 VAL CG2 C -4.406 -7.365 1.189 1.00 . B B . 469 VAL CG2 1 1
11 18885 2 2 8 VAL H H -2.497 -6.194 3.370 1.00 . B B . 469 VAL H 1 1
11 18886 2 2 8 VAL HA H -2.132 -6.392 0.598 1.00 . B B . 469 VAL HA 1 1
11 18887 2 2 8 VAL HB H -4.386 -5.631 2.399 1.00 . B B . 469 VAL HB 1 1
11 18888 2 2 8 VAL HG11 H -5.862 -5.188 0.514 1.00 . B B . 469 VAL HG11 1 1
11 18889 2 2 8 VAL HG12 H -4.492 -5.290 -0.591 1.00 . B B . 469 VAL HG12 1 1
11 18890 2 2 8 VAL HG13 H -4.566 -3.994 0.603 1.00 . B B . 469 VAL HG13 1 1
11 18891 2 2 8 VAL HG21 H -4.055 -7.678 0.216 1.00 . B B . 469 VAL HG21 1 1
11 18892 2 2 8 VAL HG22 H -5.477 -7.494 1.244 1.00 . B B . 469 VAL HG22 1 1
11 18893 2 2 8 VAL HG23 H -3.932 -7.965 1.952 1.00 . B B . 469 VAL HG23 1 1
11 18894 2 2 8 VAL N N -1.916 -5.993 2.604 1.00 . B B . 469 VAL N 1 1
11 18895 2 2 8 VAL O O -1.987 -4.009 -0.307 1.00 . B B . 469 VAL O 1 1
11 18896 2 2 9 ILE C C -0.373 -1.873 0.993 1.00 . B B . 470 ILE C 1 1
11 18897 2 2 9 ILE CA C -1.781 -1.979 1.571 1.00 . B B . 470 ILE CA 1 1
11 18898 2 2 9 ILE CB C -1.872 -1.100 2.839 1.00 . B B . 470 ILE CB 1 1
11 18899 2 2 9 ILE CD1 C -4.417 -1.080 2.697 1.00 . B B . 470 ILE CD1 1 1
11 18900 2 2 9 ILE CG1 C -3.201 -1.323 3.563 1.00 . B B . 470 ILE CG1 1 1
11 18901 2 2 9 ILE CG2 C -1.717 0.366 2.476 1.00 . B B . 470 ILE CG2 1 1
11 18902 2 2 9 ILE H H -2.292 -3.641 2.775 1.00 . B B . 470 ILE H 1 1
11 18903 2 2 9 ILE HA H -2.487 -1.605 0.846 1.00 . B B . 470 ILE HA 1 1
11 18904 2 2 9 ILE HB H -1.060 -1.371 3.497 1.00 . B B . 470 ILE HB 1 1
11 18905 2 2 9 ILE HD11 H -4.384 -0.073 2.307 1.00 . B B . 470 ILE HD11 1 1
11 18906 2 2 9 ILE HD12 H -5.311 -1.206 3.290 1.00 . B B . 470 ILE HD12 1 1
11 18907 2 2 9 ILE HD13 H -4.425 -1.784 1.878 1.00 . B B . 470 ILE HD13 1 1
11 18908 2 2 9 ILE HG12 H -3.245 -2.342 3.915 1.00 . B B . 470 ILE HG12 1 1
11 18909 2 2 9 ILE HG13 H -3.258 -0.653 4.409 1.00 . B B . 470 ILE HG13 1 1
11 18910 2 2 9 ILE HG21 H -0.736 0.531 2.058 1.00 . B B . 470 ILE HG21 1 1
11 18911 2 2 9 ILE HG22 H -1.839 0.971 3.362 1.00 . B B . 470 ILE HG22 1 1
11 18912 2 2 9 ILE HG23 H -2.468 0.636 1.748 1.00 . B B . 470 ILE HG23 1 1
11 18913 2 2 9 ILE N N -2.114 -3.368 1.850 1.00 . B B . 470 ILE N 1 1
11 18914 2 2 9 ILE O O -0.112 -1.039 0.128 1.00 . B B . 470 ILE O 1 1
11 18915 2 2 10 LEU C C 1.953 -2.963 -0.522 1.00 . B B . 471 LEU C 1 1
11 18916 2 2 10 LEU CA C 1.903 -2.758 0.990 1.00 . B B . 471 LEU CA 1 1
11 18917 2 2 10 LEU CB C 2.695 -3.865 1.693 1.00 . B B . 471 LEU CB 1 1
11 18918 2 2 10 LEU CD1 C 3.462 -4.970 3.806 1.00 . B B . 471 LEU CD1 1 1
11 18919 2 2 10 LEU CD2 C 3.376 -2.478 3.671 1.00 . B B . 471 LEU CD2 1 1
11 18920 2 2 10 LEU CG C 2.726 -3.777 3.221 1.00 . B B . 471 LEU CG 1 1
11 18921 2 2 10 LEU H H 0.244 -3.384 2.148 1.00 . B B . 471 LEU H 1 1
11 18922 2 2 10 LEU HA H 2.347 -1.802 1.226 1.00 . B B . 471 LEU HA 1 1
11 18923 2 2 10 LEU HB2 H 2.265 -4.817 1.416 1.00 . B B . 471 LEU HB2 1 1
11 18924 2 2 10 LEU HB3 H 3.712 -3.833 1.334 1.00 . B B . 471 LEU HB3 1 1
11 18925 2 2 10 LEU HD11 H 2.962 -5.880 3.512 1.00 . B B . 471 LEU HD11 1 1
11 18926 2 2 10 LEU HD12 H 3.472 -4.895 4.883 1.00 . B B . 471 LEU HD12 1 1
11 18927 2 2 10 LEU HD13 H 4.478 -4.983 3.438 1.00 . B B . 471 LEU HD13 1 1
11 18928 2 2 10 LEU HD21 H 4.385 -2.429 3.288 1.00 . B B . 471 LEU HD21 1 1
11 18929 2 2 10 LEU HD22 H 3.397 -2.442 4.750 1.00 . B B . 471 LEU HD22 1 1
11 18930 2 2 10 LEU HD23 H 2.805 -1.642 3.294 1.00 . B B . 471 LEU HD23 1 1
11 18931 2 2 10 LEU HG H 1.713 -3.794 3.597 1.00 . B B . 471 LEU HG 1 1
11 18932 2 2 10 LEU N N 0.521 -2.740 1.463 1.00 . B B . 471 LEU N 1 1
11 18933 2 2 10 LEU O O 2.718 -2.302 -1.223 1.00 . B B . 471 LEU O 1 1
11 18934 2 2 11 GLN C C 0.535 -2.882 -3.179 1.00 . B B . 472 GLN C 1 1
11 18935 2 2 11 GLN CA C 1.023 -4.128 -2.449 1.00 . B B . 472 GLN CA 1 1
11 18936 2 2 11 GLN CB C 0.078 -5.297 -2.739 1.00 . B B . 472 GLN CB 1 1
11 18937 2 2 11 GLN CD C 1.042 -6.965 -1.086 1.00 . B B . 472 GLN CD 1 1
11 18938 2 2 11 GLN CG C 0.690 -6.677 -2.531 1.00 . B B . 472 GLN CG 1 1
11 18939 2 2 11 GLN H H 0.552 -4.383 -0.400 1.00 . B B . 472 GLN H 1 1
11 18940 2 2 11 GLN HA H 2.008 -4.378 -2.809 1.00 . B B . 472 GLN HA 1 1
11 18941 2 2 11 GLN HB2 H -0.783 -5.213 -2.092 1.00 . B B . 472 GLN HB2 1 1
11 18942 2 2 11 GLN HB3 H -0.251 -5.227 -3.765 1.00 . B B . 472 GLN HB3 1 1
11 18943 2 2 11 GLN HE21 H -0.787 -7.640 -0.756 1.00 . B B . 472 GLN HE21 1 1
11 18944 2 2 11 GLN HE22 H 0.277 -7.672 0.603 1.00 . B B . 472 GLN HE22 1 1
11 18945 2 2 11 GLN HG2 H -0.017 -7.420 -2.863 1.00 . B B . 472 GLN HG2 1 1
11 18946 2 2 11 GLN HG3 H 1.589 -6.747 -3.125 1.00 . B B . 472 GLN HG3 1 1
11 18947 2 2 11 GLN N N 1.119 -3.874 -1.016 1.00 . B B . 472 GLN N 1 1
11 18948 2 2 11 GLN NE2 N 0.080 -7.480 -0.341 1.00 . B B . 472 GLN NE2 1 1
11 18949 2 2 11 GLN O O 1.064 -2.517 -4.226 1.00 . B B . 472 GLN O 1 1
11 18950 2 2 11 GLN OE1 O 2.162 -6.720 -0.641 1.00 . B B . 472 GLN OE1 1 1
11 18951 2 2 12 CYS C C -0.038 0.094 -3.271 1.00 . B B . 473 CYS C 1 1
11 18952 2 2 12 CYS CA C -1.060 -1.039 -3.191 1.00 . B B . 473 CYS CA 1 1
11 18953 2 2 12 CYS CB C -2.270 -0.607 -2.360 1.00 . B B . 473 CYS CB 1 1
11 18954 2 2 12 CYS H H -0.812 -2.558 -1.744 1.00 . B B . 473 CYS H 1 1
11 18955 2 2 12 CYS HA H -1.388 -1.289 -4.189 1.00 . B B . 473 CYS HA 1 1
11 18956 2 2 12 CYS HB2 H -1.933 -0.280 -1.387 1.00 . B B . 473 CYS HB2 1 1
11 18957 2 2 12 CYS HB3 H -2.767 0.212 -2.858 1.00 . B B . 473 CYS HB3 1 1
11 18958 2 2 12 CYS HG H -2.963 -2.814 -1.274 1.00 . B B . 473 CYS HG 1 1
11 18959 2 2 12 CYS N N -0.465 -2.230 -2.600 1.00 . B B . 473 CYS N 1 1
11 18960 2 2 12 CYS O O 0.219 0.642 -4.345 1.00 . B B . 473 CYS O 1 1
11 18961 2 2 12 CYS SG S -3.489 -1.922 -2.106 1.00 . B B . 473 CYS SG 1 1
11 18962 2 2 13 VAL C C 2.690 1.243 -3.023 1.00 . B B . 474 VAL C 1 1
11 18963 2 2 13 VAL CA C 1.562 1.453 -2.014 1.00 . B B . 474 VAL CA 1 1
11 18964 2 2 13 VAL CB C 2.150 1.475 -0.584 1.00 . B B . 474 VAL CB 1 1
11 18965 2 2 13 VAL CG1 C 3.317 2.437 -0.479 1.00 . B B . 474 VAL CG1 1 1
11 18966 2 2 13 VAL CG2 C 1.074 1.838 0.427 1.00 . B B . 474 VAL CG2 1 1
11 18967 2 2 13 VAL H H 0.258 -0.035 -1.305 1.00 . B B . 474 VAL H 1 1
11 18968 2 2 13 VAL HA H 1.096 2.409 -2.202 1.00 . B B . 474 VAL HA 1 1
11 18969 2 2 13 VAL HB H 2.509 0.484 -0.350 1.00 . B B . 474 VAL HB 1 1
11 18970 2 2 13 VAL HG11 H 4.099 2.128 -1.158 1.00 . B B . 474 VAL HG11 1 1
11 18971 2 2 13 VAL HG12 H 3.696 2.435 0.532 1.00 . B B . 474 VAL HG12 1 1
11 18972 2 2 13 VAL HG13 H 2.989 3.431 -0.739 1.00 . B B . 474 VAL HG13 1 1
11 18973 2 2 13 VAL HG21 H 0.680 2.815 0.198 1.00 . B B . 474 VAL HG21 1 1
11 18974 2 2 13 VAL HG22 H 1.499 1.844 1.420 1.00 . B B . 474 VAL HG22 1 1
11 18975 2 2 13 VAL HG23 H 0.278 1.109 0.382 1.00 . B B . 474 VAL HG23 1 1
11 18976 2 2 13 VAL N N 0.541 0.425 -2.122 1.00 . B B . 474 VAL N 1 1
11 18977 2 2 13 VAL O O 2.974 2.125 -3.837 1.00 . B B . 474 VAL O 1 1
11 18978 2 2 14 ARG C C 4.160 -0.229 -5.288 1.00 . B B . 475 ARG C 1 1
11 18979 2 2 14 ARG CA C 4.492 -0.185 -3.801 1.00 . B B . 475 ARG CA 1 1
11 18980 2 2 14 ARG CB C 5.188 -1.474 -3.367 1.00 . B B . 475 ARG CB 1 1
11 18981 2 2 14 ARG CD C 7.306 -2.819 -3.519 1.00 . B B . 475 ARG CD 1 1
11 18982 2 2 14 ARG CG C 6.407 -1.813 -4.211 1.00 . B B . 475 ARG CG 1 1
11 18983 2 2 14 ARG CZ C 8.533 -2.951 -1.385 1.00 . B B . 475 ARG CZ 1 1
11 18984 2 2 14 ARG H H 2.949 -0.652 -2.427 1.00 . B B . 475 ARG H 1 1
11 18985 2 2 14 ARG HA H 5.169 0.641 -3.635 1.00 . B B . 475 ARG HA 1 1
11 18986 2 2 14 ARG HB2 H 5.505 -1.371 -2.339 1.00 . B B . 475 ARG HB2 1 1
11 18987 2 2 14 ARG HB3 H 4.487 -2.293 -3.439 1.00 . B B . 475 ARG HB3 1 1
11 18988 2 2 14 ARG HD2 H 6.710 -3.666 -3.212 1.00 . B B . 475 ARG HD2 1 1
11 18989 2 2 14 ARG HD3 H 8.065 -3.145 -4.214 1.00 . B B . 475 ARG HD3 1 1
11 18990 2 2 14 ARG HE H 7.964 -1.248 -2.271 1.00 . B B . 475 ARG HE 1 1
11 18991 2 2 14 ARG HG2 H 6.078 -2.230 -5.152 1.00 . B B . 475 ARG HG2 1 1
11 18992 2 2 14 ARG HG3 H 6.969 -0.908 -4.394 1.00 . B B . 475 ARG HG3 1 1
11 18993 2 2 14 ARG HH11 H 8.145 -4.748 -2.236 1.00 . B B . 475 ARG HH11 1 1
11 18994 2 2 14 ARG HH12 H 9.002 -4.812 -0.728 1.00 . B B . 475 ARG HH12 1 1
11 18995 2 2 14 ARG HH21 H 9.085 -1.318 -0.316 1.00 . B B . 475 ARG HH21 1 1
11 18996 2 2 14 ARG HH22 H 9.534 -2.853 0.373 1.00 . B B . 475 ARG HH22 1 1
11 18997 2 2 14 ARG N N 3.305 0.066 -2.994 1.00 . B B . 475 ARG N 1 1
11 18998 2 2 14 ARG NE N 7.954 -2.243 -2.344 1.00 . B B . 475 ARG NE 1 1
11 18999 2 2 14 ARG NH1 N 8.561 -4.277 -1.454 1.00 . B B . 475 ARG NH1 1 1
11 19000 2 2 14 ARG NH2 N 9.098 -2.328 -0.359 1.00 . B B . 475 ARG NH2 1 1
11 19001 2 2 14 ARG O O 4.976 0.174 -6.115 1.00 . B B . 475 ARG O 1 1
11 19002 2 2 15 TYR C C 2.526 0.702 -7.584 1.00 . B B . 476 TYR C 1 1
11 19003 2 2 15 TYR CA C 2.547 -0.717 -7.020 1.00 . B B . 476 TYR CA 1 1
11 19004 2 2 15 TYR CB C 1.167 -1.373 -7.161 1.00 . B B . 476 TYR CB 1 1
11 19005 2 2 15 TYR CD1 C -0.543 0.248 -8.018 1.00 . B B . 476 TYR CD1 1 1
11 19006 2 2 15 TYR CD2 C 0.509 -1.195 -9.595 1.00 . B B . 476 TYR CD2 1 1
11 19007 2 2 15 TYR CE1 C -1.255 0.850 -9.032 1.00 . B B . 476 TYR CE1 1 1
11 19008 2 2 15 TYR CE2 C -0.210 -0.606 -10.618 1.00 . B B . 476 TYR CE2 1 1
11 19009 2 2 15 TYR CG C 0.350 -0.776 -8.281 1.00 . B B . 476 TYR CG 1 1
11 19010 2 2 15 TYR CZ C -1.090 0.418 -10.330 1.00 . B B . 476 TYR CZ 1 1
11 19011 2 2 15 TYR H H 2.339 -1.001 -4.939 1.00 . B B . 476 TYR H 1 1
11 19012 2 2 15 TYR HA H 3.271 -1.300 -7.571 1.00 . B B . 476 TYR HA 1 1
11 19013 2 2 15 TYR HB2 H 1.291 -2.427 -7.362 1.00 . B B . 476 TYR HB2 1 1
11 19014 2 2 15 TYR HB3 H 0.618 -1.246 -6.239 1.00 . B B . 476 TYR HB3 1 1
11 19015 2 2 15 TYR HD1 H -0.670 0.576 -6.995 1.00 . B B . 476 TYR HD1 1 1
11 19016 2 2 15 TYR HD2 H 1.199 -1.999 -9.812 1.00 . B B . 476 TYR HD2 1 1
11 19017 2 2 15 TYR HE1 H -1.945 1.648 -8.805 1.00 . B B . 476 TYR HE1 1 1
11 19018 2 2 15 TYR HE2 H -0.079 -0.945 -11.635 1.00 . B B . 476 TYR HE2 1 1
11 19019 2 2 15 TYR HH H -2.078 0.371 -11.984 1.00 . B B . 476 TYR HH 1 1
11 19020 2 2 15 TYR N N 2.962 -0.691 -5.632 1.00 . B B . 476 TYR N 1 1
11 19021 2 2 15 TYR O O 3.047 0.960 -8.669 1.00 . B B . 476 TYR O 1 1
11 19022 2 2 15 TYR OH O -1.790 1.031 -11.343 1.00 . B B . 476 TYR OH 1 1
11 19023 2 2 16 ILE C C 3.217 3.614 -7.362 1.00 . B B . 477 ILE C 1 1
11 19024 2 2 16 ILE CA C 1.834 3.008 -7.252 1.00 . B B . 477 ILE CA 1 1
11 19025 2 2 16 ILE CB C 1.003 3.839 -6.259 1.00 . B B . 477 ILE CB 1 1
11 19026 2 2 16 ILE CD1 C -1.199 3.819 -4.989 1.00 . B B . 477 ILE CD1 1 1
11 19027 2 2 16 ILE CG1 C -0.418 3.287 -6.165 1.00 . B B . 477 ILE CG1 1 1
11 19028 2 2 16 ILE CG2 C 0.991 5.304 -6.683 1.00 . B B . 477 ILE CG2 1 1
11 19029 2 2 16 ILE H H 1.542 1.350 -5.969 1.00 . B B . 477 ILE H 1 1
11 19030 2 2 16 ILE HA H 1.351 3.039 -8.219 1.00 . B B . 477 ILE HA 1 1
11 19031 2 2 16 ILE HB H 1.473 3.775 -5.289 1.00 . B B . 477 ILE HB 1 1
11 19032 2 2 16 ILE HD11 H -2.210 3.444 -5.027 1.00 . B B . 477 ILE HD11 1 1
11 19033 2 2 16 ILE HD12 H -1.211 4.897 -5.022 1.00 . B B . 477 ILE HD12 1 1
11 19034 2 2 16 ILE HD13 H -0.729 3.494 -4.073 1.00 . B B . 477 ILE HD13 1 1
11 19035 2 2 16 ILE HG12 H -0.959 3.544 -7.063 1.00 . B B . 477 ILE HG12 1 1
11 19036 2 2 16 ILE HG13 H -0.372 2.214 -6.072 1.00 . B B . 477 ILE HG13 1 1
11 19037 2 2 16 ILE HG21 H 2.006 5.680 -6.706 1.00 . B B . 477 ILE HG21 1 1
11 19038 2 2 16 ILE HG22 H 0.411 5.878 -5.977 1.00 . B B . 477 ILE HG22 1 1
11 19039 2 2 16 ILE HG23 H 0.553 5.392 -7.666 1.00 . B B . 477 ILE HG23 1 1
11 19040 2 2 16 ILE N N 1.929 1.619 -6.832 1.00 . B B . 477 ILE N 1 1
11 19041 2 2 16 ILE O O 3.599 4.146 -8.404 1.00 . B B . 477 ILE O 1 1
11 19042 2 2 17 ILE C C 6.205 3.472 -7.302 1.00 . B B . 478 ILE C 1 1
11 19043 2 2 17 ILE CA C 5.314 4.045 -6.202 1.00 . B B . 478 ILE CA 1 1
11 19044 2 2 17 ILE CB C 5.935 3.764 -4.816 1.00 . B B . 478 ILE CB 1 1
11 19045 2 2 17 ILE CD1 C 5.625 4.221 -2.338 1.00 . B B . 478 ILE CD1 1 1
11 19046 2 2 17 ILE CG1 C 5.060 4.384 -3.726 1.00 . B B . 478 ILE CG1 1 1
11 19047 2 2 17 ILE CG2 C 7.352 4.310 -4.722 1.00 . B B . 478 ILE CG2 1 1
11 19048 2 2 17 ILE H H 3.616 3.003 -5.504 1.00 . B B . 478 ILE H 1 1
11 19049 2 2 17 ILE HA H 5.241 5.112 -6.334 1.00 . B B . 478 ILE HA 1 1
11 19050 2 2 17 ILE HB H 5.974 2.696 -4.670 1.00 . B B . 478 ILE HB 1 1
11 19051 2 2 17 ILE HD11 H 5.684 3.171 -2.099 1.00 . B B . 478 ILE HD11 1 1
11 19052 2 2 17 ILE HD12 H 4.984 4.717 -1.627 1.00 . B B . 478 ILE HD12 1 1
11 19053 2 2 17 ILE HD13 H 6.612 4.655 -2.300 1.00 . B B . 478 ILE HD13 1 1
11 19054 2 2 17 ILE HG12 H 4.951 5.440 -3.917 1.00 . B B . 478 ILE HG12 1 1
11 19055 2 2 17 ILE HG13 H 4.086 3.915 -3.745 1.00 . B B . 478 ILE HG13 1 1
11 19056 2 2 17 ILE HG21 H 7.904 3.755 -3.977 1.00 . B B . 478 ILE HG21 1 1
11 19057 2 2 17 ILE HG22 H 7.313 5.348 -4.432 1.00 . B B . 478 ILE HG22 1 1
11 19058 2 2 17 ILE HG23 H 7.839 4.219 -5.680 1.00 . B B . 478 ILE HG23 1 1
11 19059 2 2 17 ILE N N 3.973 3.491 -6.281 1.00 . B B . 478 ILE N 1 1
11 19060 2 2 17 ILE O O 7.145 4.126 -7.749 1.00 . B B . 478 ILE O 1 1
11 19061 2 2 18 LYS C C 6.706 2.417 -10.069 1.00 . B B . 479 LYS C 1 1
11 19062 2 2 18 LYS CA C 6.635 1.588 -8.787 1.00 . B B . 479 LYS CA 1 1
11 19063 2 2 18 LYS CB C 6.019 0.218 -9.080 1.00 . B B . 479 LYS CB 1 1
11 19064 2 2 18 LYS CD C 8.223 -0.953 -9.257 1.00 . B B . 479 LYS CD 1 1
11 19065 2 2 18 LYS CE C 9.079 -1.898 -10.072 1.00 . B B . 479 LYS CE 1 1
11 19066 2 2 18 LYS CG C 6.894 -0.674 -9.938 1.00 . B B . 479 LYS CG 1 1
11 19067 2 2 18 LYS H H 5.102 1.802 -7.354 1.00 . B B . 479 LYS H 1 1
11 19068 2 2 18 LYS HA H 7.633 1.447 -8.417 1.00 . B B . 479 LYS HA 1 1
11 19069 2 2 18 LYS HB2 H 5.837 -0.289 -8.143 1.00 . B B . 479 LYS HB2 1 1
11 19070 2 2 18 LYS HB3 H 5.079 0.361 -9.590 1.00 . B B . 479 LYS HB3 1 1
11 19071 2 2 18 LYS HD2 H 8.755 -0.023 -9.135 1.00 . B B . 479 LYS HD2 1 1
11 19072 2 2 18 LYS HD3 H 8.036 -1.394 -8.289 1.00 . B B . 479 LYS HD3 1 1
11 19073 2 2 18 LYS HE2 H 9.982 -2.107 -9.520 1.00 . B B . 479 LYS HE2 1 1
11 19074 2 2 18 LYS HE3 H 8.529 -2.813 -10.225 1.00 . B B . 479 LYS HE3 1 1
11 19075 2 2 18 LYS HG2 H 6.383 -1.611 -10.108 1.00 . B B . 479 LYS HG2 1 1
11 19076 2 2 18 LYS HG3 H 7.077 -0.183 -10.881 1.00 . B B . 479 LYS HG3 1 1
11 19077 2 2 18 LYS HZ1 H 9.985 -0.444 -11.266 1.00 . B B . 479 LYS HZ1 1 1
11 19078 2 2 18 LYS HZ2 H 8.585 -1.110 -11.941 1.00 . B B . 479 LYS HZ2 1 1
11 19079 2 2 18 LYS HZ3 H 10.022 -2.000 -11.932 1.00 . B B . 479 LYS HZ3 1 1
11 19080 2 2 18 LYS N N 5.876 2.265 -7.750 1.00 . B B . 479 LYS N 1 1
11 19081 2 2 18 LYS NZ N 9.442 -1.323 -11.393 1.00 . B B . 479 LYS NZ 1 1
11 19082 2 2 18 LYS O O 7.756 2.492 -10.704 1.00 . B B . 479 LYS O 1 1
11 19083 2 2 19 LYS C C 5.582 5.332 -11.340 1.00 . B B . 480 LYS C 1 1
11 19084 2 2 19 LYS CA C 5.592 3.847 -11.669 1.00 . B B . 480 LYS CA 1 1
11 19085 2 2 19 LYS CB C 4.366 3.542 -12.547 1.00 . B B . 480 LYS CB 1 1
11 19086 2 2 19 LYS CD C 3.328 1.355 -11.807 1.00 . B B . 480 LYS CD 1 1
11 19087 2 2 19 LYS CE C 1.917 1.926 -11.683 1.00 . B B . 480 LYS CE 1 1
11 19088 2 2 19 LYS CG C 4.147 2.069 -12.877 1.00 . B B . 480 LYS CG 1 1
11 19089 2 2 19 LYS H H 4.783 2.971 -9.909 1.00 . B B . 480 LYS H 1 1
11 19090 2 2 19 LYS HA H 6.488 3.619 -12.222 1.00 . B B . 480 LYS HA 1 1
11 19091 2 2 19 LYS HB2 H 3.486 3.904 -12.041 1.00 . B B . 480 LYS HB2 1 1
11 19092 2 2 19 LYS HB3 H 4.471 4.080 -13.479 1.00 . B B . 480 LYS HB3 1 1
11 19093 2 2 19 LYS HD2 H 3.259 0.309 -12.063 1.00 . B B . 480 LYS HD2 1 1
11 19094 2 2 19 LYS HD3 H 3.832 1.460 -10.858 1.00 . B B . 480 LYS HD3 1 1
11 19095 2 2 19 LYS HE2 H 1.383 1.364 -10.931 1.00 . B B . 480 LYS HE2 1 1
11 19096 2 2 19 LYS HE3 H 1.985 2.958 -11.372 1.00 . B B . 480 LYS HE3 1 1
11 19097 2 2 19 LYS HG2 H 3.625 1.997 -13.818 1.00 . B B . 480 LYS HG2 1 1
11 19098 2 2 19 LYS HG3 H 5.109 1.586 -12.962 1.00 . B B . 480 LYS HG3 1 1
11 19099 2 2 19 LYS HZ1 H 1.147 0.878 -13.321 1.00 . B B . 480 LYS HZ1 1 1
11 19100 2 2 19 LYS HZ2 H 1.591 2.472 -13.676 1.00 . B B . 480 LYS HZ2 1 1
11 19101 2 2 19 LYS HZ3 H 0.172 2.163 -12.812 1.00 . B B . 480 LYS HZ3 1 1
11 19102 2 2 19 LYS N N 5.597 3.045 -10.451 1.00 . B B . 480 LYS N 1 1
11 19103 2 2 19 LYS NZ N 1.155 1.854 -12.962 1.00 . B B . 480 LYS NZ 1 1
11 19104 2 2 19 LYS O O 5.889 6.164 -12.192 1.00 . B B . 480 LYS O 1 1
11 19105 2 2 20 ASP C C 6.404 7.635 -9.211 1.00 . B B . 481 ASP C 1 1
11 19106 2 2 20 ASP CA C 5.092 7.057 -9.720 1.00 . B B . 481 ASP CA 1 1
11 19107 2 2 20 ASP CB C 4.003 7.218 -8.659 1.00 . B B . 481 ASP CB 1 1
11 19108 2 2 20 ASP CG C 3.579 8.664 -8.488 1.00 . B B . 481 ASP CG 1 1
11 19109 2 2 20 ASP H H 5.083 4.955 -9.443 1.00 . B B . 481 ASP H 1 1
11 19110 2 2 20 ASP HA H 4.797 7.606 -10.601 1.00 . B B . 481 ASP HA 1 1
11 19111 2 2 20 ASP HB2 H 3.137 6.640 -8.947 1.00 . B B . 481 ASP HB2 1 1
11 19112 2 2 20 ASP HB3 H 4.374 6.856 -7.712 1.00 . B B . 481 ASP HB3 1 1
11 19113 2 2 20 ASP N N 5.238 5.662 -10.108 1.00 . B B . 481 ASP N 1 1
11 19114 2 2 20 ASP O O 6.928 8.597 -9.773 1.00 . B B . 481 ASP O 1 1
11 19115 2 2 20 ASP OD1 O 2.488 9.029 -8.969 1.00 . B B . 481 ASP OD1 1 1
11 19116 2 2 20 ASP OD2 O 4.331 9.445 -7.878 1.00 . B B . 481 ASP OD2 1 1
11 19117 2 2 21 PHE C C 9.371 6.794 -7.762 1.00 . B B . 482 PHE C 1 1
11 19118 2 2 21 PHE CA C 8.106 7.603 -7.485 1.00 . B B . 482 PHE CA 1 1
11 19119 2 2 21 PHE CB C 7.879 7.689 -5.971 1.00 . B B . 482 PHE CB 1 1
11 19120 2 2 21 PHE CD1 C 6.694 9.849 -5.484 1.00 . B B . 482 PHE CD1 1 1
11 19121 2 2 21 PHE CD2 C 5.481 7.812 -5.244 1.00 . B B . 482 PHE CD2 1 1
11 19122 2 2 21 PHE CE1 C 5.575 10.561 -5.099 1.00 . B B . 482 PHE CE1 1 1
11 19123 2 2 21 PHE CE2 C 4.359 8.519 -4.858 1.00 . B B . 482 PHE CE2 1 1
11 19124 2 2 21 PHE CG C 6.659 8.467 -5.563 1.00 . B B . 482 PHE CG 1 1
11 19125 2 2 21 PHE CZ C 4.407 9.896 -4.786 1.00 . B B . 482 PHE CZ 1 1
11 19126 2 2 21 PHE H H 6.568 6.188 -7.842 1.00 . B B . 482 PHE H 1 1
11 19127 2 2 21 PHE HA H 8.248 8.601 -7.869 1.00 . B B . 482 PHE HA 1 1
11 19128 2 2 21 PHE HB2 H 7.776 6.693 -5.581 1.00 . B B . 482 PHE HB2 1 1
11 19129 2 2 21 PHE HB3 H 8.741 8.157 -5.515 1.00 . B B . 482 PHE HB3 1 1
11 19130 2 2 21 PHE HD1 H 7.607 10.370 -5.731 1.00 . B B . 482 PHE HD1 1 1
11 19131 2 2 21 PHE HD2 H 5.443 6.736 -5.301 1.00 . B B . 482 PHE HD2 1 1
11 19132 2 2 21 PHE HE1 H 5.614 11.637 -5.042 1.00 . B B . 482 PHE HE1 1 1
11 19133 2 2 21 PHE HE2 H 3.447 7.995 -4.615 1.00 . B B . 482 PHE HE2 1 1
11 19134 2 2 21 PHE HZ H 3.532 10.452 -4.487 1.00 . B B . 482 PHE HZ 1 1
11 19135 2 2 21 PHE N N 6.944 7.036 -8.157 1.00 . B B . 482 PHE N 1 1
11 19136 2 2 21 PHE O O 10.078 7.052 -8.732 1.00 . B B . 482 PHE O 1 1
11 19137 2 2 22 PHE C C 10.663 3.625 -7.385 1.00 . B B . 483 PHE C 1 1
11 19138 2 2 22 PHE CA C 10.901 5.074 -6.986 1.00 . B B . 483 PHE CA 1 1
11 19139 2 2 22 PHE CB C 11.615 5.120 -5.631 1.00 . B B . 483 PHE CB 1 1
11 19140 2 2 22 PHE CD1 C 12.985 7.217 -5.486 1.00 . B B . 483 PHE CD1 1 1
11 19141 2 2 22 PHE CD2 C 10.943 7.113 -4.261 1.00 . B B . 483 PHE CD2 1 1
11 19142 2 2 22 PHE CE1 C 13.208 8.496 -5.013 1.00 . B B . 483 PHE CE1 1 1
11 19143 2 2 22 PHE CE2 C 11.159 8.393 -3.785 1.00 . B B . 483 PHE CE2 1 1
11 19144 2 2 22 PHE CG C 11.853 6.512 -5.117 1.00 . B B . 483 PHE CG 1 1
11 19145 2 2 22 PHE CZ C 12.293 9.085 -4.161 1.00 . B B . 483 PHE CZ 1 1
11 19146 2 2 22 PHE H H 8.988 5.561 -6.232 1.00 . B B . 483 PHE H 1 1
11 19147 2 2 22 PHE HA H 11.524 5.547 -7.729 1.00 . B B . 483 PHE HA 1 1
11 19148 2 2 22 PHE HB2 H 11.017 4.595 -4.902 1.00 . B B . 483 PHE HB2 1 1
11 19149 2 2 22 PHE HB3 H 12.572 4.631 -5.723 1.00 . B B . 483 PHE HB3 1 1
11 19150 2 2 22 PHE HD1 H 13.700 6.759 -6.152 1.00 . B B . 483 PHE HD1 1 1
11 19151 2 2 22 PHE HD2 H 10.054 6.573 -3.969 1.00 . B B . 483 PHE HD2 1 1
11 19152 2 2 22 PHE HE1 H 14.096 9.035 -5.308 1.00 . B B . 483 PHE HE1 1 1
11 19153 2 2 22 PHE HE2 H 10.443 8.849 -3.119 1.00 . B B . 483 PHE HE2 1 1
11 19154 2 2 22 PHE HZ H 12.465 10.084 -3.788 1.00 . B B . 483 PHE HZ 1 1
11 19155 2 2 22 PHE N N 9.647 5.810 -6.912 1.00 . B B . 483 PHE N 1 1
11 19156 2 2 22 PHE O O 11.300 3.114 -8.309 1.00 . B B . 483 PHE O 1 1
11 19157 2 2 23 GLY C C 10.524 0.686 -6.330 1.00 . B B . 484 GLY C 1 1
11 19158 2 2 23 GLY CA C 9.488 1.573 -6.973 1.00 . B B . 484 GLY CA 1 1
11 19159 2 2 23 GLY H H 9.247 3.424 -5.993 1.00 . B B . 484 GLY H 1 1
11 19160 2 2 23 GLY HA2 H 8.512 1.311 -6.593 1.00 . B B . 484 GLY HA2 1 1
11 19161 2 2 23 GLY HA3 H 9.508 1.418 -8.040 1.00 . B B . 484 GLY HA3 1 1
11 19162 2 2 23 GLY N N 9.744 2.967 -6.698 1.00 . B B . 484 GLY N 1 1
11 19163 2 2 23 GLY O O 11.134 -0.151 -6.997 1.00 . B B . 484 GLY O 1 1
11 19164 2 2 24 LEU C C 11.357 -1.290 -4.068 1.00 . B B . 485 LEU C 1 1
11 19165 2 2 24 LEU CA C 11.766 0.162 -4.308 1.00 . B B . 485 LEU CA 1 1
11 19166 2 2 24 LEU CB C 12.043 0.852 -2.971 1.00 . B B . 485 LEU CB 1 1
11 19167 2 2 24 LEU CD1 C 12.660 2.912 -1.691 1.00 . B B . 485 LEU CD1 1 1
11 19168 2 2 24 LEU CD2 C 13.825 2.394 -3.842 1.00 . B B . 485 LEU CD2 1 1
11 19169 2 2 24 LEU CG C 12.513 2.305 -3.076 1.00 . B B . 485 LEU CG 1 1
11 19170 2 2 24 LEU H H 10.191 1.554 -4.558 1.00 . B B . 485 LEU H 1 1
11 19171 2 2 24 LEU HA H 12.667 0.174 -4.900 1.00 . B B . 485 LEU HA 1 1
11 19172 2 2 24 LEU HB2 H 11.136 0.830 -2.384 1.00 . B B . 485 LEU HB2 1 1
11 19173 2 2 24 LEU HB3 H 12.801 0.289 -2.450 1.00 . B B . 485 LEU HB3 1 1
11 19174 2 2 24 LEU HD11 H 13.383 2.345 -1.124 1.00 . B B . 485 LEU HD11 1 1
11 19175 2 2 24 LEU HD12 H 11.706 2.888 -1.185 1.00 . B B . 485 LEU HD12 1 1
11 19176 2 2 24 LEU HD13 H 12.995 3.936 -1.781 1.00 . B B . 485 LEU HD13 1 1
11 19177 2 2 24 LEU HD21 H 14.576 1.802 -3.341 1.00 . B B . 485 LEU HD21 1 1
11 19178 2 2 24 LEU HD22 H 14.148 3.423 -3.885 1.00 . B B . 485 LEU HD22 1 1
11 19179 2 2 24 LEU HD23 H 13.682 2.021 -4.845 1.00 . B B . 485 LEU HD23 1 1
11 19180 2 2 24 LEU HG H 11.770 2.877 -3.614 1.00 . B B . 485 LEU HG 1 1
11 19181 2 2 24 LEU N N 10.742 0.893 -5.041 1.00 . B B . 485 LEU N 1 1
11 19182 2 2 24 LEU O O 10.216 -1.681 -4.312 1.00 . B B . 485 LEU O 1 1
11 19183 2 2 25 ASP C C 12.846 -3.829 -2.007 1.00 . B B . 486 ASP C 1 1
11 19184 2 2 25 ASP CA C 12.085 -3.487 -3.272 1.00 . B B . 486 ASP CA 1 1
11 19185 2 2 25 ASP CB C 12.539 -4.420 -4.402 1.00 . B B . 486 ASP CB 1 1
11 19186 2 2 25 ASP CG C 11.579 -4.461 -5.573 1.00 . B B . 486 ASP CG 1 1
11 19187 2 2 25 ASP H H 13.213 -1.711 -3.474 1.00 . B B . 486 ASP H 1 1
11 19188 2 2 25 ASP HA H 11.029 -3.623 -3.096 1.00 . B B . 486 ASP HA 1 1
11 19189 2 2 25 ASP HB2 H 13.500 -4.089 -4.766 1.00 . B B . 486 ASP HB2 1 1
11 19190 2 2 25 ASP HB3 H 12.639 -5.422 -4.010 1.00 . B B . 486 ASP HB3 1 1
11 19191 2 2 25 ASP N N 12.315 -2.084 -3.605 1.00 . B B . 486 ASP N 1 1
11 19192 2 2 25 ASP O O 13.182 -4.989 -1.758 1.00 . B B . 486 ASP O 1 1
11 19193 2 2 25 ASP OD1 O 11.982 -4.072 -6.691 1.00 . B B . 486 ASP OD1 1 1
11 19194 2 2 25 ASP OD2 O 10.425 -4.901 -5.389 1.00 . B B . 486 ASP OD2 1 1
11 19195 2 2 26 THR C C 15.244 -3.608 -0.229 1.00 . B B . 487 THR C 1 1
11 19196 2 2 26 THR CA C 13.918 -2.891 0.005 1.00 . B B . 487 THR CA 1 1
11 19197 2 2 26 THR CB C 13.131 -3.555 1.162 1.00 . B B . 487 THR CB 1 1
11 19198 2 2 26 THR CG2 C 11.980 -2.661 1.594 1.00 . B B . 487 THR CG2 1 1
11 19199 2 2 26 THR H H 12.784 -1.910 -1.481 1.00 . B B . 487 THR H 1 1
11 19200 2 2 26 THR HA H 14.148 -1.882 0.309 1.00 . B B . 487 THR HA 1 1
11 19201 2 2 26 THR HB H 13.798 -3.682 2.000 1.00 . B B . 487 THR HB 1 1
11 19202 2 2 26 THR HG1 H 12.947 -5.062 -0.109 1.00 . B B . 487 THR HG1 1 1
11 19203 2 2 26 THR HG21 H 11.347 -2.455 0.743 1.00 . B B . 487 THR HG21 1 1
11 19204 2 2 26 THR HG22 H 12.372 -1.732 1.984 1.00 . B B . 487 THR HG22 1 1
11 19205 2 2 26 THR HG23 H 11.404 -3.159 2.360 1.00 . B B . 487 THR HG23 1 1
11 19206 2 2 26 THR N N 13.126 -2.790 -1.222 1.00 . B B . 487 THR N 1 1
11 19207 2 2 26 THR O O 15.730 -4.352 0.622 1.00 . B B . 487 THR O 1 1
11 19208 2 2 26 THR OG1 O 12.621 -4.839 0.776 1.00 . B B . 487 THR OG1 1 1
11 19209 2 2 27 ASN C C 18.123 -2.791 -1.860 1.00 . B B . 488 ASN C 1 1
11 19210 2 2 27 ASN CA C 17.113 -3.916 -1.736 1.00 . B B . 488 ASN CA 1 1
11 19211 2 2 27 ASN CB C 17.027 -4.676 -3.049 1.00 . B B . 488 ASN CB 1 1
11 19212 2 2 27 ASN CG C 17.990 -5.828 -3.077 1.00 . B B . 488 ASN CG 1 1
11 19213 2 2 27 ASN H H 15.353 -2.838 -2.058 1.00 . B B . 488 ASN H 1 1
11 19214 2 2 27 ASN HA H 17.419 -4.589 -0.950 1.00 . B B . 488 ASN HA 1 1
11 19215 2 2 27 ASN HB2 H 16.025 -5.057 -3.178 1.00 . B B . 488 ASN HB2 1 1
11 19216 2 2 27 ASN HB3 H 17.265 -4.006 -3.862 1.00 . B B . 488 ASN HB3 1 1
11 19217 2 2 27 ASN HD21 H 16.648 -6.944 -2.144 1.00 . B B . 488 ASN HD21 1 1
11 19218 2 2 27 ASN HD22 H 18.147 -7.706 -2.509 1.00 . B B . 488 ASN HD22 1 1
11 19219 2 2 27 ASN N N 15.821 -3.376 -1.397 1.00 . B B . 488 ASN N 1 1
11 19220 2 2 27 ASN ND2 N 17.553 -6.939 -2.526 1.00 . B B . 488 ASN ND2 1 1
11 19221 2 2 27 ASN O O 18.269 -2.185 -2.922 1.00 . B B . 488 ASN O 1 1
11 19222 2 2 27 ASN OD1 O 19.115 -5.716 -3.564 1.00 . B B . 488 ASN OD1 1 1
11 19223 2 2 28 SER C C 21.151 -1.968 -1.185 1.00 . B B . 489 SER C 1 1
11 19224 2 2 28 SER CA C 19.789 -1.436 -0.754 1.00 . B B . 489 SER CA 1 1
11 19225 2 2 28 SER CB C 19.863 -0.826 0.643 1.00 . B B . 489 SER CB 1 1
11 19226 2 2 28 SER H H 18.630 -3.004 0.052 1.00 . B B . 489 SER H 1 1
11 19227 2 2 28 SER HA H 19.474 -0.677 -1.453 1.00 . B B . 489 SER HA 1 1
11 19228 2 2 28 SER HB2 H 20.772 -0.249 0.733 1.00 . B B . 489 SER HB2 1 1
11 19229 2 2 28 SER HB3 H 19.011 -0.183 0.801 1.00 . B B . 489 SER HB3 1 1
11 19230 2 2 28 SER HG H 19.048 -1.782 2.150 1.00 . B B . 489 SER HG 1 1
11 19231 2 2 28 SER N N 18.798 -2.494 -0.769 1.00 . B B . 489 SER N 1 1
11 19232 2 2 28 SER O O 21.504 -3.112 -0.891 1.00 . B B . 489 SER O 1 1
11 19233 2 2 28 SER OG O 19.866 -1.837 1.636 1.00 . B B . 489 SER OG 1 1
11 19234 2 2 29 ALA C C 24.289 -1.444 -1.319 1.00 . B B . 490 ALA C 1 1
11 19235 2 2 29 ALA CA C 23.214 -1.536 -2.394 1.00 . B B . 490 ALA CA 1 1
11 19236 2 2 29 ALA CB C 23.587 -0.683 -3.589 1.00 . B B . 490 ALA CB 1 1
11 19237 2 2 29 ALA H H 21.597 -0.222 -2.042 1.00 . B B . 490 ALA H 1 1
11 19238 2 2 29 ALA HA H 23.136 -2.561 -2.723 1.00 . B B . 490 ALA HA 1 1
11 19239 2 2 29 ALA HB1 H 24.520 -1.035 -4.002 1.00 . B B . 490 ALA HB1 1 1
11 19240 2 2 29 ALA HB2 H 23.694 0.344 -3.276 1.00 . B B . 490 ALA HB2 1 1
11 19241 2 2 29 ALA HB3 H 22.813 -0.755 -4.338 1.00 . B B . 490 ALA HB3 1 1
11 19242 2 2 29 ALA N N 21.914 -1.136 -1.877 1.00 . B B . 490 ALA N 1 1
11 19243 2 2 29 ALA O O 25.297 -0.758 -1.483 1.00 . B B . 490 ALA O 1 1
11 19244 2 2 30 LYS C C 26.148 -3.153 0.520 1.00 . B B . 491 LYS C 1 1
11 19245 2 2 30 LYS CA C 25.028 -2.184 0.869 1.00 . B B . 491 LYS CA 1 1
11 19246 2 2 30 LYS CB C 24.353 -2.609 2.175 1.00 . B B . 491 LYS CB 1 1
11 19247 2 2 30 LYS CD C 22.665 -2.092 3.962 1.00 . B B . 491 LYS CD 1 1
11 19248 2 2 30 LYS CE C 21.431 -1.280 4.331 1.00 . B B . 491 LYS CE 1 1
11 19249 2 2 30 LYS CG C 23.201 -1.708 2.592 1.00 . B B . 491 LYS CG 1 1
11 19250 2 2 30 LYS H H 23.225 -2.641 -0.144 1.00 . B B . 491 LYS H 1 1
11 19251 2 2 30 LYS HA H 25.444 -1.195 0.988 1.00 . B B . 491 LYS HA 1 1
11 19252 2 2 30 LYS HB2 H 23.971 -3.612 2.058 1.00 . B B . 491 LYS HB2 1 1
11 19253 2 2 30 LYS HB3 H 25.089 -2.605 2.965 1.00 . B B . 491 LYS HB3 1 1
11 19254 2 2 30 LYS HD2 H 22.402 -3.138 3.954 1.00 . B B . 491 LYS HD2 1 1
11 19255 2 2 30 LYS HD3 H 23.433 -1.918 4.701 1.00 . B B . 491 LYS HD3 1 1
11 19256 2 2 30 LYS HE2 H 20.644 -1.508 3.628 1.00 . B B . 491 LYS HE2 1 1
11 19257 2 2 30 LYS HE3 H 21.115 -1.562 5.325 1.00 . B B . 491 LYS HE3 1 1
11 19258 2 2 30 LYS HG2 H 23.550 -0.686 2.626 1.00 . B B . 491 LYS HG2 1 1
11 19259 2 2 30 LYS HG3 H 22.406 -1.796 1.865 1.00 . B B . 491 LYS HG3 1 1
11 19260 2 2 30 LYS HZ1 H 21.973 0.483 3.348 1.00 . B B . 491 LYS HZ1 1 1
11 19261 2 2 30 LYS HZ2 H 22.450 0.430 4.966 1.00 . B B . 491 LYS HZ2 1 1
11 19262 2 2 30 LYS HZ3 H 20.831 0.706 4.574 1.00 . B B . 491 LYS HZ3 1 1
11 19263 2 2 30 LYS N N 24.065 -2.139 -0.220 1.00 . B B . 491 LYS N 1 1
11 19264 2 2 30 LYS NZ N 21.690 0.185 4.303 1.00 . B B . 491 LYS NZ 1 1
11 19265 2 2 30 LYS O O 26.024 -4.362 0.737 1.00 . B B . 491 LYS O 1 1
11 19266 2 2 31 SER C C 27.916 -4.359 -1.617 1.00 . B B . 492 SER C 1 1
11 19267 2 2 31 SER CA C 28.355 -3.404 -0.507 1.00 . B B . 492 SER CA 1 1
11 19268 2 2 31 SER CB C 28.984 -4.177 0.662 1.00 . B B . 492 SER CB 1 1
11 19269 2 2 31 SER H H 27.246 -1.637 -0.174 1.00 . B B . 492 SER H 1 1
11 19270 2 2 31 SER HA H 29.089 -2.722 -0.912 1.00 . B B . 492 SER HA 1 1
11 19271 2 2 31 SER HB2 H 29.136 -3.505 1.493 1.00 . B B . 492 SER HB2 1 1
11 19272 2 2 31 SER HB3 H 28.318 -4.973 0.962 1.00 . B B . 492 SER HB3 1 1
11 19273 2 2 31 SER HG H 30.104 -5.350 -0.442 1.00 . B B . 492 SER HG 1 1
11 19274 2 2 31 SER N N 27.221 -2.611 -0.052 1.00 . B B . 492 SER N 1 1
11 19275 2 2 31 SER O O 28.473 -5.445 -1.784 1.00 . B B . 492 SER O 1 1
11 19276 2 2 31 SER OG O 30.234 -4.738 0.296 1.00 . B B . 492 SER OG 1 1
11 19277 2 2 32 LYS C C 27.169 -4.531 -4.720 1.00 . B B . 493 LYS C 1 1
11 19278 2 2 32 LYS CA C 26.372 -4.754 -3.442 1.00 . B B . 493 LYS CA 1 1
11 19279 2 2 32 LYS CB C 24.891 -4.412 -3.661 1.00 . B B . 493 LYS CB 1 1
11 19280 2 2 32 LYS CD C 24.481 -5.806 -5.755 1.00 . B B . 493 LYS CD 1 1
11 19281 2 2 32 LYS CE C 24.119 -4.659 -6.692 1.00 . B B . 493 LYS CE 1 1
11 19282 2 2 32 LYS CG C 24.069 -5.524 -4.312 1.00 . B B . 493 LYS CG 1 1
11 19283 2 2 32 LYS H H 26.544 -3.044 -2.220 1.00 . B B . 493 LYS H 1 1
11 19284 2 2 32 LYS HA H 26.460 -5.787 -3.147 1.00 . B B . 493 LYS HA 1 1
11 19285 2 2 32 LYS HB2 H 24.447 -4.188 -2.703 1.00 . B B . 493 LYS HB2 1 1
11 19286 2 2 32 LYS HB3 H 24.827 -3.535 -4.287 1.00 . B B . 493 LYS HB3 1 1
11 19287 2 2 32 LYS HD2 H 25.550 -5.956 -5.788 1.00 . B B . 493 LYS HD2 1 1
11 19288 2 2 32 LYS HD3 H 23.984 -6.703 -6.089 1.00 . B B . 493 LYS HD3 1 1
11 19289 2 2 32 LYS HE2 H 24.565 -3.751 -6.318 1.00 . B B . 493 LYS HE2 1 1
11 19290 2 2 32 LYS HE3 H 24.516 -4.875 -7.673 1.00 . B B . 493 LYS HE3 1 1
11 19291 2 2 32 LYS HG2 H 24.196 -6.427 -3.736 1.00 . B B . 493 LYS HG2 1 1
11 19292 2 2 32 LYS HG3 H 23.030 -5.236 -4.297 1.00 . B B . 493 LYS HG3 1 1
11 19293 2 2 32 LYS HZ1 H 22.244 -4.282 -5.859 1.00 . B B . 493 LYS HZ1 1 1
11 19294 2 2 32 LYS HZ2 H 22.201 -5.316 -7.195 1.00 . B B . 493 LYS HZ2 1 1
11 19295 2 2 32 LYS HZ3 H 22.438 -3.657 -7.417 1.00 . B B . 493 LYS HZ3 1 1
11 19296 2 2 32 LYS N N 26.917 -3.935 -2.377 1.00 . B B . 493 LYS N 1 1
11 19297 2 2 32 LYS NZ N 22.649 -4.467 -6.796 1.00 . B B . 493 LYS NZ 1 1
11 19298 2 2 32 LYS O O 26.847 -3.651 -5.520 1.00 . B B . 493 LYS O 1 1
11 19299 2 2 33 ASP C C 28.650 -6.368 -7.050 1.00 . B B . 494 ASP C 1 1
11 19300 2 2 33 ASP CA C 29.024 -5.235 -6.107 1.00 . B B . 494 ASP CA 1 1
11 19301 2 2 33 ASP CB C 30.515 -5.300 -5.775 1.00 . B B . 494 ASP CB 1 1
11 19302 2 2 33 ASP CG C 31.390 -5.195 -7.009 1.00 . B B . 494 ASP CG 1 1
11 19303 2 2 33 ASP H H 28.459 -5.960 -4.199 1.00 . B B . 494 ASP H 1 1
11 19304 2 2 33 ASP HA H 28.807 -4.293 -6.590 1.00 . B B . 494 ASP HA 1 1
11 19305 2 2 33 ASP HB2 H 30.765 -4.487 -5.111 1.00 . B B . 494 ASP HB2 1 1
11 19306 2 2 33 ASP HB3 H 30.727 -6.238 -5.286 1.00 . B B . 494 ASP HB3 1 1
11 19307 2 2 33 ASP N N 28.219 -5.312 -4.898 1.00 . B B . 494 ASP N 1 1
11 19308 2 2 33 ASP O O 28.247 -6.137 -8.190 1.00 . B B . 494 ASP O 1 1
11 19309 2 2 33 ASP OD1 O 31.749 -6.242 -7.583 1.00 . B B . 494 ASP OD1 1 1
11 19310 2 2 33 ASP OD2 O 31.734 -4.060 -7.404 1.00 . B B . 494 ASP OD2 1 1
11 19311 2 2 34 VAL C C 26.935 -9.041 -7.259 1.00 . B B . 495 VAL C 1 1
11 19312 2 2 34 VAL CA C 28.431 -8.768 -7.344 1.00 . B B . 495 VAL CA 1 1
11 19313 2 2 34 VAL CB C 29.214 -10.013 -6.875 1.00 . B B . 495 VAL CB 1 1
11 19314 2 2 34 VAL CG1 C 28.899 -11.213 -7.756 1.00 . B B . 495 VAL CG1 1 1
11 19315 2 2 34 VAL CG2 C 30.708 -9.734 -6.869 1.00 . B B . 495 VAL CG2 1 1
11 19316 2 2 34 VAL H H 29.095 -7.709 -5.640 1.00 . B B . 495 VAL H 1 1
11 19317 2 2 34 VAL HA H 28.693 -8.567 -8.373 1.00 . B B . 495 VAL HA 1 1
11 19318 2 2 34 VAL HB H 28.910 -10.246 -5.865 1.00 . B B . 495 VAL HB 1 1
11 19319 2 2 34 VAL HG11 H 29.197 -11.003 -8.771 1.00 . B B . 495 VAL HG11 1 1
11 19320 2 2 34 VAL HG12 H 27.838 -11.413 -7.727 1.00 . B B . 495 VAL HG12 1 1
11 19321 2 2 34 VAL HG13 H 29.436 -12.077 -7.393 1.00 . B B . 495 VAL HG13 1 1
11 19322 2 2 34 VAL HG21 H 31.031 -9.481 -7.868 1.00 . B B . 495 VAL HG21 1 1
11 19323 2 2 34 VAL HG22 H 31.238 -10.612 -6.531 1.00 . B B . 495 VAL HG22 1 1
11 19324 2 2 34 VAL HG23 H 30.918 -8.909 -6.204 1.00 . B B . 495 VAL HG23 1 1
11 19325 2 2 34 VAL N N 28.771 -7.592 -6.559 1.00 . B B . 495 VAL N 1 1
11 19326 2 2 34 VAL O O 26.473 -9.499 -6.191 1.00 . B B . 495 VAL O 1 1
11 19327 2 2 34 VAL OXT O 26.226 -8.789 -8.254 1.00 . B B . 495 VAL OXT 1 1
12 19328 1 1 1 GLY C C -3.415 -20.811 -3.159 1.00 . A A . 81 GLY C 1 1
12 19329 1 1 1 GLY CA C -3.508 -21.768 -4.324 1.00 . A A . 81 GLY CA 1 1
12 19330 1 1 1 GLY H1 H -4.307 -21.845 -6.245 1.00 . A A . 81 GLY H1 1 1
12 19331 1 1 1 GLY H2 H -3.810 -20.302 -5.766 1.00 . A A . 81 GLY H2 1 1
12 19332 1 1 1 GLY H3 H -5.239 -20.957 -5.147 1.00 . A A . 81 GLY H3 1 1
12 19333 1 1 1 GLY HA2 H -4.001 -22.671 -3.998 1.00 . A A . 81 GLY HA2 1 1
12 19334 1 1 1 GLY HA3 H -2.512 -22.010 -4.661 1.00 . A A . 81 GLY HA3 1 1
12 19335 1 1 1 GLY N N -4.268 -21.179 -5.450 1.00 . A A . 81 GLY N 1 1
12 19336 1 1 1 GLY O O -4.253 -19.921 -3.031 1.00 . A A . 81 GLY O 1 1
12 19337 1 1 2 PRO C C -1.742 -18.680 -1.601 1.00 . A A . 82 PRO C 1 1
12 19338 1 1 2 PRO CA C -2.178 -20.073 -1.150 1.00 . A A . 82 PRO CA 1 1
12 19339 1 1 2 PRO CB C -1.054 -20.757 -0.357 1.00 . A A . 82 PRO CB 1 1
12 19340 1 1 2 PRO CD C -1.426 -22.064 -2.317 1.00 . A A . 82 PRO CD 1 1
12 19341 1 1 2 PRO CG C -0.985 -22.149 -0.888 1.00 . A A . 82 PRO CG 1 1
12 19342 1 1 2 PRO HA H -3.058 -19.989 -0.530 1.00 . A A . 82 PRO HA 1 1
12 19343 1 1 2 PRO HB2 H -0.126 -20.227 -0.519 1.00 . A A . 82 PRO HB2 1 1
12 19344 1 1 2 PRO HB3 H -1.298 -20.748 0.695 1.00 . A A . 82 PRO HB3 1 1
12 19345 1 1 2 PRO HD2 H -0.593 -21.816 -2.956 1.00 . A A . 82 PRO HD2 1 1
12 19346 1 1 2 PRO HD3 H -1.886 -22.989 -2.629 1.00 . A A . 82 PRO HD3 1 1
12 19347 1 1 2 PRO HG2 H 0.028 -22.518 -0.829 1.00 . A A . 82 PRO HG2 1 1
12 19348 1 1 2 PRO HG3 H -1.651 -22.788 -0.329 1.00 . A A . 82 PRO HG3 1 1
12 19349 1 1 2 PRO N N -2.409 -20.975 -2.285 1.00 . A A . 82 PRO N 1 1
12 19350 1 1 2 PRO O O -0.564 -18.328 -1.528 1.00 . A A . 82 PRO O 1 1
12 19351 1 1 3 HIS C C -3.549 -15.612 -2.167 1.00 . A A . 83 HIS C 1 1
12 19352 1 1 3 HIS CA C -2.423 -16.561 -2.574 1.00 . A A . 83 HIS CA 1 1
12 19353 1 1 3 HIS CB C -2.269 -16.606 -4.104 1.00 . A A . 83 HIS CB 1 1
12 19354 1 1 3 HIS CD2 C -0.636 -14.626 -4.391 1.00 . A A . 83 HIS CD2 1 1
12 19355 1 1 3 HIS CE1 C -1.644 -13.673 -6.070 1.00 . A A . 83 HIS CE1 1 1
12 19356 1 1 3 HIS CG C -1.739 -15.342 -4.715 1.00 . A A . 83 HIS CG 1 1
12 19357 1 1 3 HIS H H -3.625 -18.231 -2.085 1.00 . A A . 83 HIS H 1 1
12 19358 1 1 3 HIS HA H -1.498 -16.221 -2.133 1.00 . A A . 83 HIS HA 1 1
12 19359 1 1 3 HIS HB2 H -1.592 -17.405 -4.364 1.00 . A A . 83 HIS HB2 1 1
12 19360 1 1 3 HIS HB3 H -3.236 -16.806 -4.545 1.00 . A A . 83 HIS HB3 1 1
12 19361 1 1 3 HIS HD2 H 0.068 -14.844 -3.602 1.00 . A A . 83 HIS HD2 1 1
12 19362 1 1 3 HIS HE1 H -1.876 -12.979 -6.863 1.00 . A A . 83 HIS HE1 1 1
12 19363 1 1 3 HIS HE2 H -0.014 -12.770 -5.159 1.00 . A A . 83 HIS HE2 1 1
12 19364 1 1 3 HIS N N -2.699 -17.897 -2.070 1.00 . A A . 83 HIS N 1 1
12 19365 1 1 3 HIS ND1 N -2.372 -14.737 -5.777 1.00 . A A . 83 HIS ND1 1 1
12 19366 1 1 3 HIS NE2 N -0.583 -13.566 -5.259 1.00 . A A . 83 HIS NE2 1 1
12 19367 1 1 3 HIS O O -4.065 -14.848 -2.980 1.00 . A A . 83 HIS O 1 1
12 19368 1 1 4 MET C C -4.475 -13.726 0.482 1.00 . A A . 84 MET C 1 1
12 19369 1 1 4 MET CA C -5.020 -14.831 -0.408 1.00 . A A . 84 MET CA 1 1
12 19370 1 1 4 MET CB C -6.064 -15.657 0.350 1.00 . A A . 84 MET CB 1 1
12 19371 1 1 4 MET CE C -7.612 -16.276 3.116 1.00 . A A . 84 MET CE 1 1
12 19372 1 1 4 MET CG C -7.298 -14.857 0.748 1.00 . A A . 84 MET CG 1 1
12 19373 1 1 4 MET H H -3.506 -16.312 -0.294 1.00 . A A . 84 MET H 1 1
12 19374 1 1 4 MET HA H -5.484 -14.377 -1.258 1.00 . A A . 84 MET HA 1 1
12 19375 1 1 4 MET HB2 H -6.380 -16.477 -0.275 1.00 . A A . 84 MET HB2 1 1
12 19376 1 1 4 MET HB3 H -5.612 -16.051 1.248 1.00 . A A . 84 MET HB3 1 1
12 19377 1 1 4 MET HE1 H -8.252 -16.839 3.779 1.00 . A A . 84 MET HE1 1 1
12 19378 1 1 4 MET HE2 H -7.278 -15.378 3.614 1.00 . A A . 84 MET HE2 1 1
12 19379 1 1 4 MET HE3 H -6.758 -16.877 2.847 1.00 . A A . 84 MET HE3 1 1
12 19380 1 1 4 MET HG2 H -6.989 -14.040 1.381 1.00 . A A . 84 MET HG2 1 1
12 19381 1 1 4 MET HG3 H -7.755 -14.461 -0.148 1.00 . A A . 84 MET HG3 1 1
12 19382 1 1 4 MET N N -3.944 -15.680 -0.903 1.00 . A A . 84 MET N 1 1
12 19383 1 1 4 MET O O -5.098 -12.681 0.644 1.00 . A A . 84 MET O 1 1
12 19384 1 1 4 MET SD S -8.524 -15.838 1.637 1.00 . A A . 84 MET SD 1 1
12 19385 1 1 5 ASP C C -2.156 -11.808 1.103 1.00 . A A . 85 ASP C 1 1
12 19386 1 1 5 ASP CA C -2.661 -12.983 1.918 1.00 . A A . 85 ASP CA 1 1
12 19387 1 1 5 ASP CB C -1.504 -13.606 2.705 1.00 . A A . 85 ASP CB 1 1
12 19388 1 1 5 ASP CG C -1.976 -14.486 3.845 1.00 . A A . 85 ASP CG 1 1
12 19389 1 1 5 ASP H H -2.861 -14.813 0.856 1.00 . A A . 85 ASP H 1 1
12 19390 1 1 5 ASP HA H -3.406 -12.626 2.613 1.00 . A A . 85 ASP HA 1 1
12 19391 1 1 5 ASP HB2 H -0.907 -14.208 2.036 1.00 . A A . 85 ASP HB2 1 1
12 19392 1 1 5 ASP HB3 H -0.891 -12.816 3.113 1.00 . A A . 85 ASP HB3 1 1
12 19393 1 1 5 ASP N N -3.305 -13.964 1.044 1.00 . A A . 85 ASP N 1 1
12 19394 1 1 5 ASP O O -2.518 -10.658 1.356 1.00 . A A . 85 ASP O 1 1
12 19395 1 1 5 ASP OD1 O -1.979 -15.722 3.683 1.00 . A A . 85 ASP OD1 1 1
12 19396 1 1 5 ASP OD2 O -2.337 -13.945 4.910 1.00 . A A . 85 ASP OD2 1 1
12 19397 1 1 6 ARG C C -1.793 -11.059 -2.008 1.00 . A A . 86 ARG C 1 1
12 19398 1 1 6 ARG CA C -0.862 -11.085 -0.806 1.00 . A A . 86 ARG CA 1 1
12 19399 1 1 6 ARG CB C 0.589 -11.328 -1.236 1.00 . A A . 86 ARG CB 1 1
12 19400 1 1 6 ARG CD C 2.302 -12.855 -2.229 1.00 . A A . 86 ARG CD 1 1
12 19401 1 1 6 ARG CG C 0.857 -12.719 -1.788 1.00 . A A . 86 ARG CG 1 1
12 19402 1 1 6 ARG CZ C 3.852 -14.600 -3.000 1.00 . A A . 86 ARG CZ 1 1
12 19403 1 1 6 ARG H H -0.999 -13.020 0.023 1.00 . A A . 86 ARG H 1 1
12 19404 1 1 6 ARG HA H -0.923 -10.130 -0.303 1.00 . A A . 86 ARG HA 1 1
12 19405 1 1 6 ARG HB2 H 0.848 -10.609 -1.997 1.00 . A A . 86 ARG HB2 1 1
12 19406 1 1 6 ARG HB3 H 1.232 -11.178 -0.382 1.00 . A A . 86 ARG HB3 1 1
12 19407 1 1 6 ARG HD2 H 2.484 -12.160 -3.035 1.00 . A A . 86 ARG HD2 1 1
12 19408 1 1 6 ARG HD3 H 2.940 -12.609 -1.395 1.00 . A A . 86 ARG HD3 1 1
12 19409 1 1 6 ARG HE H 1.881 -14.848 -2.758 1.00 . A A . 86 ARG HE 1 1
12 19410 1 1 6 ARG HG2 H 0.653 -13.449 -1.020 1.00 . A A . 86 ARG HG2 1 1
12 19411 1 1 6 ARG HG3 H 0.211 -12.891 -2.637 1.00 . A A . 86 ARG HG3 1 1
12 19412 1 1 6 ARG HH11 H 4.719 -12.811 -2.594 1.00 . A A . 86 ARG HH11 1 1
12 19413 1 1 6 ARG HH12 H 5.801 -14.052 -3.135 1.00 . A A . 86 ARG HH12 1 1
12 19414 1 1 6 ARG HH21 H 3.294 -16.487 -3.476 1.00 . A A . 86 ARG HH21 1 1
12 19415 1 1 6 ARG HH22 H 4.988 -16.154 -3.635 1.00 . A A . 86 ARG HH22 1 1
12 19416 1 1 6 ARG N N -1.313 -12.100 0.126 1.00 . A A . 86 ARG N 1 1
12 19417 1 1 6 ARG NE N 2.623 -14.202 -2.687 1.00 . A A . 86 ARG NE 1 1
12 19418 1 1 6 ARG NH1 N 4.873 -13.753 -2.902 1.00 . A A . 86 ARG NH1 1 1
12 19419 1 1 6 ARG NH2 N 4.063 -15.845 -3.404 1.00 . A A . 86 ARG NH2 1 1
12 19420 1 1 6 ARG O O -2.089 -12.093 -2.601 1.00 . A A . 86 ARG O 1 1
12 19421 1 1 7 VAL C C -2.648 -9.662 -4.762 1.00 . A A . 87 VAL C 1 1
12 19422 1 1 7 VAL CA C -3.278 -9.710 -3.368 1.00 . A A . 87 VAL CA 1 1
12 19423 1 1 7 VAL CB C -4.107 -8.432 -3.098 1.00 . A A . 87 VAL CB 1 1
12 19424 1 1 7 VAL CG1 C -3.251 -7.184 -3.247 1.00 . A A . 87 VAL CG1 1 1
12 19425 1 1 7 VAL CG2 C -5.332 -8.369 -3.995 1.00 . A A . 87 VAL CG2 1 1
12 19426 1 1 7 VAL H H -1.921 -9.079 -1.888 1.00 . A A . 87 VAL H 1 1
12 19427 1 1 7 VAL HA H -3.942 -10.560 -3.315 1.00 . A A . 87 VAL HA 1 1
12 19428 1 1 7 VAL HB H -4.448 -8.472 -2.074 1.00 . A A . 87 VAL HB 1 1
12 19429 1 1 7 VAL HG11 H -2.443 -7.214 -2.532 1.00 . A A . 87 VAL HG11 1 1
12 19430 1 1 7 VAL HG12 H -3.857 -6.308 -3.071 1.00 . A A . 87 VAL HG12 1 1
12 19431 1 1 7 VAL HG13 H -2.846 -7.146 -4.248 1.00 . A A . 87 VAL HG13 1 1
12 19432 1 1 7 VAL HG21 H -5.021 -8.288 -5.027 1.00 . A A . 87 VAL HG21 1 1
12 19433 1 1 7 VAL HG22 H -5.928 -7.512 -3.729 1.00 . A A . 87 VAL HG22 1 1
12 19434 1 1 7 VAL HG23 H -5.917 -9.267 -3.867 1.00 . A A . 87 VAL HG23 1 1
12 19435 1 1 7 VAL N N -2.266 -9.872 -2.341 1.00 . A A . 87 VAL N 1 1
12 19436 1 1 7 VAL O O -1.477 -9.307 -4.916 1.00 . A A . 87 VAL O 1 1
12 19437 1 1 8 SER C C -2.555 -8.689 -7.623 1.00 . A A . 88 SER C 1 1
12 19438 1 1 8 SER CA C -2.994 -10.075 -7.148 1.00 . A A . 88 SER CA 1 1
12 19439 1 1 8 SER CB C -4.143 -10.576 -8.015 1.00 . A A . 88 SER CB 1 1
12 19440 1 1 8 SER H H -4.352 -10.330 -5.558 1.00 . A A . 88 SER H 1 1
12 19441 1 1 8 SER HA H -2.164 -10.759 -7.229 1.00 . A A . 88 SER HA 1 1
12 19442 1 1 8 SER HB2 H -4.905 -9.812 -8.078 1.00 . A A . 88 SER HB2 1 1
12 19443 1 1 8 SER HB3 H -3.778 -10.801 -9.004 1.00 . A A . 88 SER HB3 1 1
12 19444 1 1 8 SER HG H -4.146 -12.503 -7.653 1.00 . A A . 88 SER HG 1 1
12 19445 1 1 8 SER N N -3.434 -10.048 -5.762 1.00 . A A . 88 SER N 1 1
12 19446 1 1 8 SER O O -3.174 -7.678 -7.288 1.00 . A A . 88 SER O 1 1
12 19447 1 1 8 SER OG O -4.717 -11.748 -7.463 1.00 . A A . 88 SER OG 1 1
12 19448 1 1 9 LEU C C -1.902 -6.790 -9.925 1.00 . A A . 89 LEU C 1 1
12 19449 1 1 9 LEU CA C -0.931 -7.422 -8.941 1.00 . A A . 89 LEU CA 1 1
12 19450 1 1 9 LEU CB C 0.409 -7.697 -9.618 1.00 . A A . 89 LEU CB 1 1
12 19451 1 1 9 LEU CD1 C 2.794 -6.948 -9.623 1.00 . A A . 89 LEU CD1 1 1
12 19452 1 1 9 LEU CD2 C 1.125 -5.731 -11.016 1.00 . A A . 89 LEU CD2 1 1
12 19453 1 1 9 LEU CG C 1.351 -6.493 -9.718 1.00 . A A . 89 LEU CG 1 1
12 19454 1 1 9 LEU H H -1.073 -9.510 -8.680 1.00 . A A . 89 LEU H 1 1
12 19455 1 1 9 LEU HA H -0.775 -6.750 -8.113 1.00 . A A . 89 LEU HA 1 1
12 19456 1 1 9 LEU HB2 H 0.907 -8.479 -9.069 1.00 . A A . 89 LEU HB2 1 1
12 19457 1 1 9 LEU HB3 H 0.214 -8.054 -10.618 1.00 . A A . 89 LEU HB3 1 1
12 19458 1 1 9 LEU HD11 H 3.448 -6.091 -9.687 1.00 . A A . 89 LEU HD11 1 1
12 19459 1 1 9 LEU HD12 H 3.009 -7.630 -10.432 1.00 . A A . 89 LEU HD12 1 1
12 19460 1 1 9 LEU HD13 H 2.946 -7.448 -8.679 1.00 . A A . 89 LEU HD13 1 1
12 19461 1 1 9 LEU HD21 H 1.802 -4.891 -11.064 1.00 . A A . 89 LEU HD21 1 1
12 19462 1 1 9 LEU HD22 H 0.107 -5.375 -11.051 1.00 . A A . 89 LEU HD22 1 1
12 19463 1 1 9 LEU HD23 H 1.305 -6.387 -11.854 1.00 . A A . 89 LEU HD23 1 1
12 19464 1 1 9 LEU HG H 1.158 -5.820 -8.895 1.00 . A A . 89 LEU HG 1 1
12 19465 1 1 9 LEU N N -1.490 -8.664 -8.422 1.00 . A A . 89 LEU N 1 1
12 19466 1 1 9 LEU O O -1.961 -5.573 -10.065 1.00 . A A . 89 LEU O 1 1
12 19467 1 1 10 GLN C C -4.700 -6.299 -10.727 1.00 . A A . 90 GLN C 1 1
12 19468 1 1 10 GLN CA C -3.735 -7.202 -11.482 1.00 . A A . 90 GLN CA 1 1
12 19469 1 1 10 GLN CB C -4.483 -8.414 -12.027 1.00 . A A . 90 GLN CB 1 1
12 19470 1 1 10 GLN CD C -4.231 -10.620 -13.209 1.00 . A A . 90 GLN CD 1 1
12 19471 1 1 10 GLN CG C -3.672 -9.228 -13.010 1.00 . A A . 90 GLN CG 1 1
12 19472 1 1 10 GLN H H -2.465 -8.604 -10.522 1.00 . A A . 90 GLN H 1 1
12 19473 1 1 10 GLN HA H -3.301 -6.652 -12.303 1.00 . A A . 90 GLN HA 1 1
12 19474 1 1 10 GLN HB2 H -4.757 -9.055 -11.201 1.00 . A A . 90 GLN HB2 1 1
12 19475 1 1 10 GLN HB3 H -5.380 -8.078 -12.524 1.00 . A A . 90 GLN HB3 1 1
12 19476 1 1 10 GLN HE21 H -5.363 -9.986 -14.709 1.00 . A A . 90 GLN HE21 1 1
12 19477 1 1 10 GLN HE22 H -5.490 -11.666 -14.329 1.00 . A A . 90 GLN HE22 1 1
12 19478 1 1 10 GLN HG2 H -3.669 -8.715 -13.958 1.00 . A A . 90 GLN HG2 1 1
12 19479 1 1 10 GLN HG3 H -2.661 -9.308 -12.642 1.00 . A A . 90 GLN HG3 1 1
12 19480 1 1 10 GLN N N -2.655 -7.643 -10.604 1.00 . A A . 90 GLN N 1 1
12 19481 1 1 10 GLN NE2 N -5.116 -10.773 -14.178 1.00 . A A . 90 GLN NE2 1 1
12 19482 1 1 10 GLN O O -5.108 -5.251 -11.221 1.00 . A A . 90 GLN O 1 1
12 19483 1 1 10 GLN OE1 O -3.870 -11.553 -12.492 1.00 . A A . 90 GLN OE1 1 1
12 19484 1 1 11 ASN C C -5.313 -4.604 -8.317 1.00 . A A . 91 ASN C 1 1
12 19485 1 1 11 ASN CA C -5.931 -5.949 -8.656 1.00 . A A . 91 ASN CA 1 1
12 19486 1 1 11 ASN CB C -6.223 -6.723 -7.368 1.00 . A A . 91 ASN CB 1 1
12 19487 1 1 11 ASN CG C -7.014 -7.994 -7.611 1.00 . A A . 91 ASN CG 1 1
12 19488 1 1 11 ASN H H -4.665 -7.554 -9.182 1.00 . A A . 91 ASN H 1 1
12 19489 1 1 11 ASN HA H -6.854 -5.788 -9.191 1.00 . A A . 91 ASN HA 1 1
12 19490 1 1 11 ASN HB2 H -5.287 -6.993 -6.902 1.00 . A A . 91 ASN HB2 1 1
12 19491 1 1 11 ASN HB3 H -6.781 -6.092 -6.696 1.00 . A A . 91 ASN HB3 1 1
12 19492 1 1 11 ASN HD21 H -7.927 -7.791 -5.859 1.00 . A A . 91 ASN HD21 1 1
12 19493 1 1 11 ASN HD22 H -8.384 -9.162 -6.798 1.00 . A A . 91 ASN HD22 1 1
12 19494 1 1 11 ASN N N -5.034 -6.711 -9.514 1.00 . A A . 91 ASN N 1 1
12 19495 1 1 11 ASN ND2 N -7.857 -8.354 -6.662 1.00 . A A . 91 ASN ND2 1 1
12 19496 1 1 11 ASN O O -6.002 -3.590 -8.223 1.00 . A A . 91 ASN O 1 1
12 19497 1 1 11 ASN OD1 O -6.868 -8.649 -8.642 1.00 . A A . 91 ASN OD1 1 1
12 19498 1 1 12 LEU C C -3.221 -2.479 -9.060 1.00 . A A . 92 LEU C 1 1
12 19499 1 1 12 LEU CA C -3.255 -3.401 -7.848 1.00 . A A . 92 LEU CA 1 1
12 19500 1 1 12 LEU CB C -1.834 -3.763 -7.411 1.00 . A A . 92 LEU CB 1 1
12 19501 1 1 12 LEU CD1 C -0.308 -5.198 -6.033 1.00 . A A . 92 LEU CD1 1 1
12 19502 1 1 12 LEU CD2 C -2.412 -4.292 -5.035 1.00 . A A . 92 LEU CD2 1 1
12 19503 1 1 12 LEU CG C -1.755 -4.813 -6.302 1.00 . A A . 92 LEU CG 1 1
12 19504 1 1 12 LEU H H -3.512 -5.454 -8.253 1.00 . A A . 92 LEU H 1 1
12 19505 1 1 12 LEU HA H -3.758 -2.898 -7.035 1.00 . A A . 92 LEU HA 1 1
12 19506 1 1 12 LEU HB2 H -1.297 -4.135 -8.272 1.00 . A A . 92 LEU HB2 1 1
12 19507 1 1 12 LEU HB3 H -1.344 -2.867 -7.060 1.00 . A A . 92 LEU HB3 1 1
12 19508 1 1 12 LEU HD11 H 0.209 -4.361 -5.587 1.00 . A A . 92 LEU HD11 1 1
12 19509 1 1 12 LEU HD12 H 0.173 -5.463 -6.962 1.00 . A A . 92 LEU HD12 1 1
12 19510 1 1 12 LEU HD13 H -0.280 -6.041 -5.360 1.00 . A A . 92 LEU HD13 1 1
12 19511 1 1 12 LEU HD21 H -1.917 -3.388 -4.719 1.00 . A A . 92 LEU HD21 1 1
12 19512 1 1 12 LEU HD22 H -2.333 -5.035 -4.256 1.00 . A A . 92 LEU HD22 1 1
12 19513 1 1 12 LEU HD23 H -3.454 -4.082 -5.229 1.00 . A A . 92 LEU HD23 1 1
12 19514 1 1 12 LEU HG H -2.289 -5.700 -6.616 1.00 . A A . 92 LEU HG 1 1
12 19515 1 1 12 LEU N N -3.998 -4.609 -8.158 1.00 . A A . 92 LEU N 1 1
12 19516 1 1 12 LEU O O -3.266 -1.263 -8.924 1.00 . A A . 92 LEU O 1 1
12 19517 1 1 13 LYS C C -4.380 -1.425 -11.650 1.00 . A A . 93 LYS C 1 1
12 19518 1 1 13 LYS CA C -3.143 -2.305 -11.494 1.00 . A A . 93 LYS CA 1 1
12 19519 1 1 13 LYS CB C -3.038 -3.247 -12.689 1.00 . A A . 93 LYS CB 1 1
12 19520 1 1 13 LYS CD C -1.604 -4.813 -14.055 1.00 . A A . 93 LYS CD 1 1
12 19521 1 1 13 LYS CE C -1.484 -4.009 -15.348 1.00 . A A . 93 LYS CE 1 1
12 19522 1 1 13 LYS CG C -1.685 -3.924 -12.819 1.00 . A A . 93 LYS CG 1 1
12 19523 1 1 13 LYS H H -3.124 -4.052 -10.290 1.00 . A A . 93 LYS H 1 1
12 19524 1 1 13 LYS HA H -2.268 -1.673 -11.473 1.00 . A A . 93 LYS HA 1 1
12 19525 1 1 13 LYS HB2 H -3.790 -4.015 -12.591 1.00 . A A . 93 LYS HB2 1 1
12 19526 1 1 13 LYS HB3 H -3.225 -2.686 -13.588 1.00 . A A . 93 LYS HB3 1 1
12 19527 1 1 13 LYS HD2 H -0.740 -5.452 -13.965 1.00 . A A . 93 LYS HD2 1 1
12 19528 1 1 13 LYS HD3 H -2.497 -5.420 -14.103 1.00 . A A . 93 LYS HD3 1 1
12 19529 1 1 13 LYS HE2 H -0.705 -3.273 -15.222 1.00 . A A . 93 LYS HE2 1 1
12 19530 1 1 13 LYS HE3 H -1.209 -4.684 -16.145 1.00 . A A . 93 LYS HE3 1 1
12 19531 1 1 13 LYS HG2 H -0.921 -3.166 -12.886 1.00 . A A . 93 LYS HG2 1 1
12 19532 1 1 13 LYS HG3 H -1.515 -4.530 -11.941 1.00 . A A . 93 LYS HG3 1 1
12 19533 1 1 13 LYS HZ1 H -3.561 -3.946 -15.600 1.00 . A A . 93 LYS HZ1 1 1
12 19534 1 1 13 LYS HZ2 H -2.706 -3.012 -16.716 1.00 . A A . 93 LYS HZ2 1 1
12 19535 1 1 13 LYS HZ3 H -2.881 -2.468 -15.130 1.00 . A A . 93 LYS HZ3 1 1
12 19536 1 1 13 LYS N N -3.167 -3.070 -10.248 1.00 . A A . 93 LYS N 1 1
12 19537 1 1 13 LYS NZ N -2.745 -3.310 -15.723 1.00 . A A . 93 LYS NZ 1 1
12 19538 1 1 13 LYS O O -4.350 -0.417 -12.358 1.00 . A A . 93 LYS O 1 1
12 19539 1 1 14 ASN C C -6.659 0.202 -10.217 1.00 . A A . 94 ASN C 1 1
12 19540 1 1 14 ASN CA C -6.711 -1.057 -11.073 1.00 . A A . 94 ASN CA 1 1
12 19541 1 1 14 ASN CB C -7.890 -1.928 -10.640 1.00 . A A . 94 ASN CB 1 1
12 19542 1 1 14 ASN CG C -8.258 -2.971 -11.673 1.00 . A A . 94 ASN CG 1 1
12 19543 1 1 14 ASN H H -5.417 -2.603 -10.423 1.00 . A A . 94 ASN H 1 1
12 19544 1 1 14 ASN HA H -6.852 -0.768 -12.104 1.00 . A A . 94 ASN HA 1 1
12 19545 1 1 14 ASN HB2 H -7.634 -2.436 -9.722 1.00 . A A . 94 ASN HB2 1 1
12 19546 1 1 14 ASN HB3 H -8.750 -1.297 -10.469 1.00 . A A . 94 ASN HB3 1 1
12 19547 1 1 14 ASN HD21 H -6.988 -4.280 -10.875 1.00 . A A . 94 ASN HD21 1 1
12 19548 1 1 14 ASN HD22 H -7.886 -4.829 -12.242 1.00 . A A . 94 ASN HD22 1 1
12 19549 1 1 14 ASN N N -5.461 -1.804 -10.988 1.00 . A A . 94 ASN N 1 1
12 19550 1 1 14 ASN ND2 N -7.649 -4.141 -11.590 1.00 . A A . 94 ASN ND2 1 1
12 19551 1 1 14 ASN O O -7.453 1.121 -10.403 1.00 . A A . 94 ASN O 1 1
12 19552 1 1 14 ASN OD1 O -9.084 -2.721 -12.551 1.00 . A A . 94 ASN OD1 1 1
12 19553 1 1 15 LEU C C -5.295 2.666 -9.086 1.00 . A A . 95 LEU C 1 1
12 19554 1 1 15 LEU CA C -5.588 1.357 -8.358 1.00 . A A . 95 LEU CA 1 1
12 19555 1 1 15 LEU CB C -4.483 1.072 -7.340 1.00 . A A . 95 LEU CB 1 1
12 19556 1 1 15 LEU CD1 C -3.505 -0.396 -5.569 1.00 . A A . 95 LEU CD1 1 1
12 19557 1 1 15 LEU CD2 C -5.974 -0.088 -5.689 1.00 . A A . 95 LEU CD2 1 1
12 19558 1 1 15 LEU CG C -4.689 -0.180 -6.490 1.00 . A A . 95 LEU CG 1 1
12 19559 1 1 15 LEU H H -5.065 -0.496 -9.237 1.00 . A A . 95 LEU H 1 1
12 19560 1 1 15 LEU HA H -6.527 1.455 -7.836 1.00 . A A . 95 LEU HA 1 1
12 19561 1 1 15 LEU HB2 H -3.550 0.969 -7.874 1.00 . A A . 95 LEU HB2 1 1
12 19562 1 1 15 LEU HB3 H -4.405 1.920 -6.677 1.00 . A A . 95 LEU HB3 1 1
12 19563 1 1 15 LEU HD11 H -3.399 0.454 -4.913 1.00 . A A . 95 LEU HD11 1 1
12 19564 1 1 15 LEU HD12 H -2.607 -0.510 -6.158 1.00 . A A . 95 LEU HD12 1 1
12 19565 1 1 15 LEU HD13 H -3.666 -1.288 -4.981 1.00 . A A . 95 LEU HD13 1 1
12 19566 1 1 15 LEU HD21 H -6.083 -0.974 -5.083 1.00 . A A . 95 LEU HD21 1 1
12 19567 1 1 15 LEU HD22 H -6.812 -0.009 -6.365 1.00 . A A . 95 LEU HD22 1 1
12 19568 1 1 15 LEU HD23 H -5.941 0.784 -5.051 1.00 . A A . 95 LEU HD23 1 1
12 19569 1 1 15 LEU HG H -4.764 -1.032 -7.141 1.00 . A A . 95 LEU HG 1 1
12 19570 1 1 15 LEU N N -5.709 0.243 -9.292 1.00 . A A . 95 LEU N 1 1
12 19571 1 1 15 LEU O O -5.922 3.689 -8.815 1.00 . A A . 95 LEU O 1 1
12 19572 1 1 16 GLY C C -5.094 4.301 -11.681 1.00 . A A . 96 GLY C 1 1
12 19573 1 1 16 GLY CA C -3.984 3.818 -10.765 1.00 . A A . 96 GLY CA 1 1
12 19574 1 1 16 GLY H H -3.899 1.774 -10.209 1.00 . A A . 96 GLY H 1 1
12 19575 1 1 16 GLY HA2 H -3.744 4.604 -10.064 1.00 . A A . 96 GLY HA2 1 1
12 19576 1 1 16 GLY HA3 H -3.109 3.602 -11.359 1.00 . A A . 96 GLY HA3 1 1
12 19577 1 1 16 GLY N N -4.352 2.623 -10.022 1.00 . A A . 96 GLY N 1 1
12 19578 1 1 16 GLY O O -5.100 5.455 -12.112 1.00 . A A . 96 GLY O 1 1
12 19579 1 1 17 GLU C C -8.272 4.417 -12.067 1.00 . A A . 97 GLU C 1 1
12 19580 1 1 17 GLU CA C -7.153 3.733 -12.845 1.00 . A A . 97 GLU CA 1 1
12 19581 1 1 17 GLU CB C -7.684 2.451 -13.485 1.00 . A A . 97 GLU CB 1 1
12 19582 1 1 17 GLU CD C -6.237 2.386 -15.558 1.00 . A A . 97 GLU CD 1 1
12 19583 1 1 17 GLU CG C -6.641 1.683 -14.279 1.00 . A A . 97 GLU CG 1 1
12 19584 1 1 17 GLU H H -5.986 2.523 -11.568 1.00 . A A . 97 GLU H 1 1
12 19585 1 1 17 GLU HA H -6.799 4.397 -13.617 1.00 . A A . 97 GLU HA 1 1
12 19586 1 1 17 GLU HB2 H -8.060 1.803 -12.708 1.00 . A A . 97 GLU HB2 1 1
12 19587 1 1 17 GLU HB3 H -8.495 2.705 -14.151 1.00 . A A . 97 GLU HB3 1 1
12 19588 1 1 17 GLU HG2 H -5.762 1.558 -13.664 1.00 . A A . 97 GLU HG2 1 1
12 19589 1 1 17 GLU HG3 H -7.043 0.713 -14.528 1.00 . A A . 97 GLU HG3 1 1
12 19590 1 1 17 GLU N N -6.037 3.417 -11.966 1.00 . A A . 97 GLU N 1 1
12 19591 1 1 17 GLU O O -9.168 5.030 -12.652 1.00 . A A . 97 GLU O 1 1
12 19592 1 1 17 GLU OE1 O -6.992 2.301 -16.551 1.00 . A A . 97 GLU OE1 1 1
12 19593 1 1 17 GLU OE2 O -5.151 3.002 -15.593 1.00 . A A . 97 GLU OE2 1 1
12 19594 1 1 18 SER C C -9.105 6.349 -9.722 1.00 . A A . 98 SER C 1 1
12 19595 1 1 18 SER CA C -9.250 4.844 -9.884 1.00 . A A . 98 SER CA 1 1
12 19596 1 1 18 SER CB C -9.189 4.168 -8.515 1.00 . A A . 98 SER CB 1 1
12 19597 1 1 18 SER H H -7.439 3.863 -10.342 1.00 . A A . 98 SER H 1 1
12 19598 1 1 18 SER HA H -10.205 4.631 -10.339 1.00 . A A . 98 SER HA 1 1
12 19599 1 1 18 SER HB2 H -9.390 3.113 -8.629 1.00 . A A . 98 SER HB2 1 1
12 19600 1 1 18 SER HB3 H -8.203 4.303 -8.094 1.00 . A A . 98 SER HB3 1 1
12 19601 1 1 18 SER HG H -10.917 4.136 -7.587 1.00 . A A . 98 SER HG 1 1
12 19602 1 1 18 SER N N -8.212 4.309 -10.748 1.00 . A A . 98 SER N 1 1
12 19603 1 1 18 SER O O -8.071 6.840 -9.265 1.00 . A A . 98 SER O 1 1
12 19604 1 1 18 SER OG O -10.147 4.718 -7.624 1.00 . A A . 98 SER OG 1 1
12 19605 1 1 19 ALA C C -10.240 8.911 -8.474 1.00 . A A . 99 ALA C 1 1
12 19606 1 1 19 ALA CA C -10.177 8.521 -9.946 1.00 . A A . 99 ALA CA 1 1
12 19607 1 1 19 ALA CB C -11.360 9.106 -10.703 1.00 . A A . 99 ALA CB 1 1
12 19608 1 1 19 ALA H H -10.941 6.621 -10.461 1.00 . A A . 99 ALA H 1 1
12 19609 1 1 19 ALA HA H -9.268 8.916 -10.377 1.00 . A A . 99 ALA HA 1 1
12 19610 1 1 19 ALA HB1 H -11.284 8.841 -11.748 1.00 . A A . 99 ALA HB1 1 1
12 19611 1 1 19 ALA HB2 H -11.356 10.181 -10.603 1.00 . A A . 99 ALA HB2 1 1
12 19612 1 1 19 ALA HB3 H -12.278 8.709 -10.298 1.00 . A A . 99 ALA HB3 1 1
12 19613 1 1 19 ALA N N -10.154 7.075 -10.087 1.00 . A A . 99 ALA N 1 1
12 19614 1 1 19 ALA O O -9.808 9.996 -8.087 1.00 . A A . 99 ALA O 1 1
12 19615 1 1 20 THR C C -9.507 8.141 -5.560 1.00 . A A . 100 THR C 1 1
12 19616 1 1 20 THR CA C -10.874 8.237 -6.227 1.00 . A A . 100 THR CA 1 1
12 19617 1 1 20 THR CB C -11.820 7.215 -5.566 1.00 . A A . 100 THR CB 1 1
12 19618 1 1 20 THR CG2 C -11.873 7.423 -4.057 1.00 . A A . 100 THR CG2 1 1
12 19619 1 1 20 THR H H -11.100 7.163 -8.034 1.00 . A A . 100 THR H 1 1
12 19620 1 1 20 THR HA H -11.277 9.227 -6.071 1.00 . A A . 100 THR HA 1 1
12 19621 1 1 20 THR HB H -11.442 6.221 -5.762 1.00 . A A . 100 THR HB 1 1
12 19622 1 1 20 THR HG1 H -13.159 6.897 -6.987 1.00 . A A . 100 THR HG1 1 1
12 19623 1 1 20 THR HG21 H -12.520 6.683 -3.614 1.00 . A A . 100 THR HG21 1 1
12 19624 1 1 20 THR HG22 H -12.255 8.410 -3.844 1.00 . A A . 100 THR HG22 1 1
12 19625 1 1 20 THR HG23 H -10.874 7.326 -3.644 1.00 . A A . 100 THR HG23 1 1
12 19626 1 1 20 THR N N -10.770 8.009 -7.659 1.00 . A A . 100 THR N 1 1
12 19627 1 1 20 THR O O -9.135 8.992 -4.747 1.00 . A A . 100 THR O 1 1
12 19628 1 1 20 THR OG1 O -13.136 7.331 -6.124 1.00 . A A . 100 THR OG1 1 1
12 19629 1 1 21 LEU C C -6.461 7.889 -5.576 1.00 . A A . 101 LEU C 1 1
12 19630 1 1 21 LEU CA C -7.497 6.825 -5.260 1.00 . A A . 101 LEU CA 1 1
12 19631 1 1 21 LEU CB C -6.973 5.449 -5.661 1.00 . A A . 101 LEU CB 1 1
12 19632 1 1 21 LEU CD1 C -6.104 4.833 -3.398 1.00 . A A . 101 LEU CD1 1 1
12 19633 1 1 21 LEU CD2 C -5.227 3.674 -5.427 1.00 . A A . 101 LEU CD2 1 1
12 19634 1 1 21 LEU CG C -5.756 4.979 -4.869 1.00 . A A . 101 LEU CG 1 1
12 19635 1 1 21 LEU H H -9.044 6.548 -6.673 1.00 . A A . 101 LEU H 1 1
12 19636 1 1 21 LEU HA H -7.684 6.830 -4.197 1.00 . A A . 101 LEU HA 1 1
12 19637 1 1 21 LEU HB2 H -7.768 4.729 -5.526 1.00 . A A . 101 LEU HB2 1 1
12 19638 1 1 21 LEU HB3 H -6.706 5.477 -6.707 1.00 . A A . 101 LEU HB3 1 1
12 19639 1 1 21 LEU HD11 H -5.256 4.432 -2.865 1.00 . A A . 101 LEU HD11 1 1
12 19640 1 1 21 LEU HD12 H -6.947 4.167 -3.291 1.00 . A A . 101 LEU HD12 1 1
12 19641 1 1 21 LEU HD13 H -6.356 5.802 -2.994 1.00 . A A . 101 LEU HD13 1 1
12 19642 1 1 21 LEU HD21 H -4.916 3.822 -6.451 1.00 . A A . 101 LEU HD21 1 1
12 19643 1 1 21 LEU HD22 H -6.004 2.924 -5.393 1.00 . A A . 101 LEU HD22 1 1
12 19644 1 1 21 LEU HD23 H -4.383 3.346 -4.840 1.00 . A A . 101 LEU HD23 1 1
12 19645 1 1 21 LEU HG H -4.974 5.720 -4.952 1.00 . A A . 101 LEU HG 1 1
12 19646 1 1 21 LEU N N -8.753 7.115 -5.928 1.00 . A A . 101 LEU N 1 1
12 19647 1 1 21 LEU O O -5.856 8.463 -4.682 1.00 . A A . 101 LEU O 1 1
12 19648 1 1 22 ARG C C -5.647 10.538 -6.628 1.00 . A A . 102 ARG C 1 1
12 19649 1 1 22 ARG CA C -5.311 9.183 -7.253 1.00 . A A . 102 ARG CA 1 1
12 19650 1 1 22 ARG CB C -5.278 9.307 -8.770 1.00 . A A . 102 ARG CB 1 1
12 19651 1 1 22 ARG CD C -6.568 9.913 -10.829 1.00 . A A . 102 ARG CD 1 1
12 19652 1 1 22 ARG CG C -6.654 9.491 -9.375 1.00 . A A . 102 ARG CG 1 1
12 19653 1 1 22 ARG CZ C -5.919 8.887 -12.976 1.00 . A A . 102 ARG CZ 1 1
12 19654 1 1 22 ARG H H -6.790 7.689 -7.533 1.00 . A A . 102 ARG H 1 1
12 19655 1 1 22 ARG HA H -4.338 8.868 -6.904 1.00 . A A . 102 ARG HA 1 1
12 19656 1 1 22 ARG HB2 H -4.669 10.158 -9.038 1.00 . A A . 102 ARG HB2 1 1
12 19657 1 1 22 ARG HB3 H -4.839 8.413 -9.186 1.00 . A A . 102 ARG HB3 1 1
12 19658 1 1 22 ARG HD2 H -7.568 10.058 -11.208 1.00 . A A . 102 ARG HD2 1 1
12 19659 1 1 22 ARG HD3 H -6.022 10.841 -10.886 1.00 . A A . 102 ARG HD3 1 1
12 19660 1 1 22 ARG HE H -5.388 8.208 -11.171 1.00 . A A . 102 ARG HE 1 1
12 19661 1 1 22 ARG HG2 H -7.183 8.549 -9.318 1.00 . A A . 102 ARG HG2 1 1
12 19662 1 1 22 ARG HG3 H -7.190 10.241 -8.810 1.00 . A A . 102 ARG HG3 1 1
12 19663 1 1 22 ARG HH11 H -7.011 10.587 -13.154 1.00 . A A . 102 ARG HH11 1 1
12 19664 1 1 22 ARG HH12 H -6.579 9.828 -14.651 1.00 . A A . 102 ARG HH12 1 1
12 19665 1 1 22 ARG HH21 H -4.819 7.189 -13.123 1.00 . A A . 102 ARG HH21 1 1
12 19666 1 1 22 ARG HH22 H -5.316 7.889 -14.634 1.00 . A A . 102 ARG HH22 1 1
12 19667 1 1 22 ARG N N -6.274 8.170 -6.849 1.00 . A A . 102 ARG N 1 1
12 19668 1 1 22 ARG NE N -5.890 8.910 -11.645 1.00 . A A . 102 ARG NE 1 1
12 19669 1 1 22 ARG NH1 N -6.554 9.843 -13.647 1.00 . A A . 102 ARG NH1 1 1
12 19670 1 1 22 ARG NH2 N -5.303 7.912 -13.631 1.00 . A A . 102 ARG NH2 1 1
12 19671 1 1 22 ARG O O -4.759 11.338 -6.353 1.00 . A A . 102 ARG O 1 1
12 19672 1 1 23 SER C C -6.821 12.266 -4.436 1.00 . A A . 103 SER C 1 1
12 19673 1 1 23 SER CA C -7.408 12.024 -5.824 1.00 . A A . 103 SER CA 1 1
12 19674 1 1 23 SER CB C -8.940 12.030 -5.760 1.00 . A A . 103 SER CB 1 1
12 19675 1 1 23 SER H H -7.586 10.068 -6.584 1.00 . A A . 103 SER H 1 1
12 19676 1 1 23 SER HA H -7.083 12.817 -6.479 1.00 . A A . 103 SER HA 1 1
12 19677 1 1 23 SER HB2 H -9.338 11.845 -6.746 1.00 . A A . 103 SER HB2 1 1
12 19678 1 1 23 SER HB3 H -9.272 11.252 -5.088 1.00 . A A . 103 SER HB3 1 1
12 19679 1 1 23 SER HG H -9.342 13.934 -5.996 1.00 . A A . 103 SER HG 1 1
12 19680 1 1 23 SER N N -6.936 10.767 -6.382 1.00 . A A . 103 SER N 1 1
12 19681 1 1 23 SER O O -6.396 13.376 -4.122 1.00 . A A . 103 SER O 1 1
12 19682 1 1 23 SER OG O -9.435 13.275 -5.297 1.00 . A A . 103 SER OG 1 1
12 19683 1 1 24 LEU C C -4.741 11.222 -2.187 1.00 . A A . 104 LEU C 1 1
12 19684 1 1 24 LEU CA C -6.253 11.416 -2.252 1.00 . A A . 104 LEU CA 1 1
12 19685 1 1 24 LEU CB C -7.004 10.586 -1.202 1.00 . A A . 104 LEU CB 1 1
12 19686 1 1 24 LEU CD1 C -6.493 8.292 -1.907 1.00 . A A . 104 LEU CD1 1 1
12 19687 1 1 24 LEU CD2 C -8.573 8.741 -0.644 1.00 . A A . 104 LEU CD2 1 1
12 19688 1 1 24 LEU CG C -7.595 9.274 -1.671 1.00 . A A . 104 LEU CG 1 1
12 19689 1 1 24 LEU H H -7.078 10.345 -3.901 1.00 . A A . 104 LEU H 1 1
12 19690 1 1 24 LEU HA H -6.430 12.440 -2.019 1.00 . A A . 104 LEU HA 1 1
12 19691 1 1 24 LEU HB2 H -6.314 10.364 -0.401 1.00 . A A . 104 LEU HB2 1 1
12 19692 1 1 24 LEU HB3 H -7.804 11.191 -0.803 1.00 . A A . 104 LEU HB3 1 1
12 19693 1 1 24 LEU HD11 H -6.069 7.989 -0.964 1.00 . A A . 104 LEU HD11 1 1
12 19694 1 1 24 LEU HD12 H -5.731 8.774 -2.507 1.00 . A A . 104 LEU HD12 1 1
12 19695 1 1 24 LEU HD13 H -6.887 7.436 -2.427 1.00 . A A . 104 LEU HD13 1 1
12 19696 1 1 24 LEU HD21 H -9.366 9.457 -0.498 1.00 . A A . 104 LEU HD21 1 1
12 19697 1 1 24 LEU HD22 H -8.055 8.578 0.291 1.00 . A A . 104 LEU HD22 1 1
12 19698 1 1 24 LEU HD23 H -8.988 7.808 -0.993 1.00 . A A . 104 LEU HD23 1 1
12 19699 1 1 24 LEU HG H -8.120 9.423 -2.604 1.00 . A A . 104 LEU HG 1 1
12 19700 1 1 24 LEU N N -6.776 11.233 -3.601 1.00 . A A . 104 LEU N 1 1
12 19701 1 1 24 LEU O O -4.099 11.657 -1.234 1.00 . A A . 104 LEU O 1 1
12 19702 1 1 25 LEU C C -2.136 11.925 -3.643 1.00 . A A . 105 LEU C 1 1
12 19703 1 1 25 LEU CA C -2.707 10.547 -3.340 1.00 . A A . 105 LEU CA 1 1
12 19704 1 1 25 LEU CB C -2.304 9.570 -4.441 1.00 . A A . 105 LEU CB 1 1
12 19705 1 1 25 LEU CD1 C -3.311 7.527 -3.383 1.00 . A A . 105 LEU CD1 1 1
12 19706 1 1 25 LEU CD2 C -1.550 7.295 -5.130 1.00 . A A . 105 LEU CD2 1 1
12 19707 1 1 25 LEU CG C -2.059 8.138 -3.978 1.00 . A A . 105 LEU CG 1 1
12 19708 1 1 25 LEU H H -4.713 10.177 -3.892 1.00 . A A . 105 LEU H 1 1
12 19709 1 1 25 LEU HA H -2.307 10.202 -2.398 1.00 . A A . 105 LEU HA 1 1
12 19710 1 1 25 LEU HB2 H -3.088 9.557 -5.184 1.00 . A A . 105 LEU HB2 1 1
12 19711 1 1 25 LEU HB3 H -1.399 9.936 -4.902 1.00 . A A . 105 LEU HB3 1 1
12 19712 1 1 25 LEU HD11 H -4.108 7.557 -4.110 1.00 . A A . 105 LEU HD11 1 1
12 19713 1 1 25 LEU HD12 H -3.601 8.086 -2.505 1.00 . A A . 105 LEU HD12 1 1
12 19714 1 1 25 LEU HD13 H -3.113 6.503 -3.108 1.00 . A A . 105 LEU HD13 1 1
12 19715 1 1 25 LEU HD21 H -0.623 7.710 -5.498 1.00 . A A . 105 LEU HD21 1 1
12 19716 1 1 25 LEU HD22 H -2.282 7.288 -5.923 1.00 . A A . 105 LEU HD22 1 1
12 19717 1 1 25 LEU HD23 H -1.381 6.287 -4.786 1.00 . A A . 105 LEU HD23 1 1
12 19718 1 1 25 LEU HG H -1.306 8.150 -3.212 1.00 . A A . 105 LEU HG 1 1
12 19719 1 1 25 LEU N N -4.160 10.611 -3.214 1.00 . A A . 105 LEU N 1 1
12 19720 1 1 25 LEU O O -0.925 12.142 -3.578 1.00 . A A . 105 LEU O 1 1
12 19721 1 1 26 LEU C C -2.281 14.958 -2.977 1.00 . A A . 106 LEU C 1 1
12 19722 1 1 26 LEU CA C -2.644 14.221 -4.265 1.00 . A A . 106 LEU CA 1 1
12 19723 1 1 26 LEU CB C -3.784 14.932 -4.982 1.00 . A A . 106 LEU CB 1 1
12 19724 1 1 26 LEU CD1 C -5.353 15.062 -6.921 1.00 . A A . 106 LEU CD1 1 1
12 19725 1 1 26 LEU CD2 C -3.047 14.177 -7.267 1.00 . A A . 106 LEU CD2 1 1
12 19726 1 1 26 LEU CG C -4.216 14.282 -6.297 1.00 . A A . 106 LEU CG 1 1
12 19727 1 1 26 LEU H H -3.966 12.593 -4.058 1.00 . A A . 106 LEU H 1 1
12 19728 1 1 26 LEU HA H -1.785 14.204 -4.914 1.00 . A A . 106 LEU HA 1 1
12 19729 1 1 26 LEU HB2 H -4.637 14.952 -4.319 1.00 . A A . 106 LEU HB2 1 1
12 19730 1 1 26 LEU HB3 H -3.481 15.946 -5.189 1.00 . A A . 106 LEU HB3 1 1
12 19731 1 1 26 LEU HD11 H -5.019 16.063 -7.143 1.00 . A A . 106 LEU HD11 1 1
12 19732 1 1 26 LEU HD12 H -6.181 15.103 -6.230 1.00 . A A . 106 LEU HD12 1 1
12 19733 1 1 26 LEU HD13 H -5.666 14.574 -7.832 1.00 . A A . 106 LEU HD13 1 1
12 19734 1 1 26 LEU HD21 H -3.386 13.729 -8.189 1.00 . A A . 106 LEU HD21 1 1
12 19735 1 1 26 LEU HD22 H -2.273 13.563 -6.833 1.00 . A A . 106 LEU HD22 1 1
12 19736 1 1 26 LEU HD23 H -2.657 15.163 -7.467 1.00 . A A . 106 LEU HD23 1 1
12 19737 1 1 26 LEU HG H -4.573 13.281 -6.094 1.00 . A A . 106 LEU HG 1 1
12 19738 1 1 26 LEU N N -3.022 12.848 -3.984 1.00 . A A . 106 LEU N 1 1
12 19739 1 1 26 LEU O O -1.635 16.004 -3.011 1.00 . A A . 106 LEU O 1 1
12 19740 1 1 27 ASN C C -0.877 14.740 -0.262 1.00 . A A . 107 ASN C 1 1
12 19741 1 1 27 ASN CA C -2.355 14.968 -0.543 1.00 . A A . 107 ASN CA 1 1
12 19742 1 1 27 ASN CB C -3.182 14.339 0.588 1.00 . A A . 107 ASN CB 1 1
12 19743 1 1 27 ASN CG C -4.666 14.628 0.482 1.00 . A A . 107 ASN CG 1 1
12 19744 1 1 27 ASN H H -3.240 13.585 -1.881 1.00 . A A . 107 ASN H 1 1
12 19745 1 1 27 ASN HA H -2.549 16.029 -0.578 1.00 . A A . 107 ASN HA 1 1
12 19746 1 1 27 ASN HB2 H -3.047 13.268 0.564 1.00 . A A . 107 ASN HB2 1 1
12 19747 1 1 27 ASN HB3 H -2.826 14.718 1.534 1.00 . A A . 107 ASN HB3 1 1
12 19748 1 1 27 ASN HD21 H -4.968 12.844 -0.322 1.00 . A A . 107 ASN HD21 1 1
12 19749 1 1 27 ASN HD22 H -6.379 13.830 -0.112 1.00 . A A . 107 ASN HD22 1 1
12 19750 1 1 27 ASN N N -2.700 14.402 -1.842 1.00 . A A . 107 ASN N 1 1
12 19751 1 1 27 ASN ND2 N -5.411 13.676 -0.037 1.00 . A A . 107 ASN ND2 1 1
12 19752 1 1 27 ASN O O -0.417 13.597 -0.196 1.00 . A A . 107 ASN O 1 1
12 19753 1 1 27 ASN OD1 O -5.141 15.681 0.904 1.00 . A A . 107 ASN OD1 1 1
12 19754 1 1 28 PRO C C 1.693 14.907 1.335 1.00 . A A . 108 PRO C 1 1
12 19755 1 1 28 PRO CA C 1.331 15.779 0.140 1.00 . A A . 108 PRO CA 1 1
12 19756 1 1 28 PRO CB C 1.712 17.236 0.413 1.00 . A A . 108 PRO CB 1 1
12 19757 1 1 28 PRO CD C -0.606 17.228 -0.158 1.00 . A A . 108 PRO CD 1 1
12 19758 1 1 28 PRO CG C 0.654 18.039 -0.258 1.00 . A A . 108 PRO CG 1 1
12 19759 1 1 28 PRO HA H 1.859 15.424 -0.733 1.00 . A A . 108 PRO HA 1 1
12 19760 1 1 28 PRO HB2 H 1.726 17.413 1.478 1.00 . A A . 108 PRO HB2 1 1
12 19761 1 1 28 PRO HB3 H 2.687 17.440 -0.004 1.00 . A A . 108 PRO HB3 1 1
12 19762 1 1 28 PRO HD2 H -1.149 17.483 0.740 1.00 . A A . 108 PRO HD2 1 1
12 19763 1 1 28 PRO HD3 H -1.222 17.384 -1.030 1.00 . A A . 108 PRO HD3 1 1
12 19764 1 1 28 PRO HG2 H 0.533 18.985 0.249 1.00 . A A . 108 PRO HG2 1 1
12 19765 1 1 28 PRO HG3 H 0.916 18.198 -1.294 1.00 . A A . 108 PRO HG3 1 1
12 19766 1 1 28 PRO N N -0.115 15.837 -0.103 1.00 . A A . 108 PRO N 1 1
12 19767 1 1 28 PRO O O 2.744 14.269 1.347 1.00 . A A . 108 PRO O 1 1
12 19768 1 1 29 HIS C C 0.935 12.584 3.214 1.00 . A A . 109 HIS C 1 1
12 19769 1 1 29 HIS CA C 1.071 14.072 3.523 1.00 . A A . 109 HIS CA 1 1
12 19770 1 1 29 HIS CB C 0.118 14.465 4.653 1.00 . A A . 109 HIS CB 1 1
12 19771 1 1 29 HIS CD2 C -0.139 12.490 6.283 1.00 . A A . 109 HIS CD2 1 1
12 19772 1 1 29 HIS CE1 C 1.188 13.232 7.840 1.00 . A A . 109 HIS CE1 1 1
12 19773 1 1 29 HIS CG C 0.349 13.696 5.916 1.00 . A A . 109 HIS CG 1 1
12 19774 1 1 29 HIS H H -0.004 15.401 2.274 1.00 . A A . 109 HIS H 1 1
12 19775 1 1 29 HIS HA H 2.084 14.264 3.840 1.00 . A A . 109 HIS HA 1 1
12 19776 1 1 29 HIS HB2 H 0.244 15.514 4.874 1.00 . A A . 109 HIS HB2 1 1
12 19777 1 1 29 HIS HB3 H -0.900 14.288 4.337 1.00 . A A . 109 HIS HB3 1 1
12 19778 1 1 29 HIS HD2 H -0.807 11.863 5.709 1.00 . A A . 109 HIS HD2 1 1
12 19779 1 1 29 HIS HE1 H 1.761 13.289 8.749 1.00 . A A . 109 HIS HE1 1 1
12 19780 1 1 29 HIS HE2 H 0.107 11.479 8.123 1.00 . A A . 109 HIS HE2 1 1
12 19781 1 1 29 HIS N N 0.822 14.872 2.335 1.00 . A A . 109 HIS N 1 1
12 19782 1 1 29 HIS ND1 N 1.184 14.164 6.901 1.00 . A A . 109 HIS ND1 1 1
12 19783 1 1 29 HIS NE2 N 0.400 12.203 7.511 1.00 . A A . 109 HIS NE2 1 1
12 19784 1 1 29 HIS O O 1.821 11.793 3.542 1.00 . A A . 109 HIS O 1 1
12 19785 1 1 30 LEU C C 0.604 10.232 1.345 1.00 . A A . 110 LEU C 1 1
12 19786 1 1 30 LEU CA C -0.443 10.812 2.285 1.00 . A A . 110 LEU CA 1 1
12 19787 1 1 30 LEU CB C -1.837 10.658 1.677 1.00 . A A . 110 LEU CB 1 1
12 19788 1 1 30 LEU CD1 C -1.986 8.205 2.188 1.00 . A A . 110 LEU CD1 1 1
12 19789 1 1 30 LEU CD2 C -3.537 9.231 0.520 1.00 . A A . 110 LEU CD2 1 1
12 19790 1 1 30 LEU CG C -2.140 9.271 1.113 1.00 . A A . 110 LEU CG 1 1
12 19791 1 1 30 LEU H H -0.810 12.888 2.279 1.00 . A A . 110 LEU H 1 1
12 19792 1 1 30 LEU HA H -0.407 10.270 3.218 1.00 . A A . 110 LEU HA 1 1
12 19793 1 1 30 LEU HB2 H -2.568 10.884 2.440 1.00 . A A . 110 LEU HB2 1 1
12 19794 1 1 30 LEU HB3 H -1.940 11.377 0.879 1.00 . A A . 110 LEU HB3 1 1
12 19795 1 1 30 LEU HD11 H -0.969 8.207 2.553 1.00 . A A . 110 LEU HD11 1 1
12 19796 1 1 30 LEU HD12 H -2.217 7.236 1.772 1.00 . A A . 110 LEU HD12 1 1
12 19797 1 1 30 LEU HD13 H -2.660 8.419 3.004 1.00 . A A . 110 LEU HD13 1 1
12 19798 1 1 30 LEU HD21 H -4.269 9.309 1.312 1.00 . A A . 110 LEU HD21 1 1
12 19799 1 1 30 LEU HD22 H -3.677 8.302 -0.013 1.00 . A A . 110 LEU HD22 1 1
12 19800 1 1 30 LEU HD23 H -3.660 10.057 -0.164 1.00 . A A . 110 LEU HD23 1 1
12 19801 1 1 30 LEU HG H -1.434 9.056 0.327 1.00 . A A . 110 LEU HG 1 1
12 19802 1 1 30 LEU N N -0.169 12.209 2.574 1.00 . A A . 110 LEU N 1 1
12 19803 1 1 30 LEU O O 1.095 9.120 1.556 1.00 . A A . 110 LEU O 1 1
12 19804 1 1 31 ARG C C 3.298 10.346 -0.011 1.00 . A A . 111 ARG C 1 1
12 19805 1 1 31 ARG CA C 1.928 10.516 -0.660 1.00 . A A . 111 ARG CA 1 1
12 19806 1 1 31 ARG CB C 2.006 11.451 -1.871 1.00 . A A . 111 ARG CB 1 1
12 19807 1 1 31 ARG CD C 2.692 13.640 -2.863 1.00 . A A . 111 ARG CD 1 1
12 19808 1 1 31 ARG CG C 2.656 12.796 -1.602 1.00 . A A . 111 ARG CG 1 1
12 19809 1 1 31 ARG CZ C 3.498 15.842 -3.606 1.00 . A A . 111 ARG CZ 1 1
12 19810 1 1 31 ARG H H 0.568 11.888 0.224 1.00 . A A . 111 ARG H 1 1
12 19811 1 1 31 ARG HA H 1.590 9.544 -0.994 1.00 . A A . 111 ARG HA 1 1
12 19812 1 1 31 ARG HB2 H 2.569 10.961 -2.649 1.00 . A A . 111 ARG HB2 1 1
12 19813 1 1 31 ARG HB3 H 1.003 11.632 -2.230 1.00 . A A . 111 ARG HB3 1 1
12 19814 1 1 31 ARG HD2 H 3.199 13.084 -3.637 1.00 . A A . 111 ARG HD2 1 1
12 19815 1 1 31 ARG HD3 H 1.676 13.840 -3.174 1.00 . A A . 111 ARG HD3 1 1
12 19816 1 1 31 ARG HE H 3.785 15.075 -1.781 1.00 . A A . 111 ARG HE 1 1
12 19817 1 1 31 ARG HG2 H 2.088 13.317 -0.845 1.00 . A A . 111 ARG HG2 1 1
12 19818 1 1 31 ARG HG3 H 3.666 12.638 -1.254 1.00 . A A . 111 ARG HG3 1 1
12 19819 1 1 31 ARG HH11 H 2.481 14.797 -5.015 1.00 . A A . 111 ARG HH11 1 1
12 19820 1 1 31 ARG HH12 H 3.052 16.356 -5.514 1.00 . A A . 111 ARG HH12 1 1
12 19821 1 1 31 ARG HH21 H 4.549 17.125 -2.441 1.00 . A A . 111 ARG HH21 1 1
12 19822 1 1 31 ARG HH22 H 4.227 17.677 -4.054 1.00 . A A . 111 ARG HH22 1 1
12 19823 1 1 31 ARG N N 0.963 10.993 0.321 1.00 . A A . 111 ARG N 1 1
12 19824 1 1 31 ARG NE N 3.382 14.910 -2.665 1.00 . A A . 111 ARG NE 1 1
12 19825 1 1 31 ARG NH1 N 2.970 15.648 -4.808 1.00 . A A . 111 ARG NH1 1 1
12 19826 1 1 31 ARG NH2 N 4.144 16.970 -3.347 1.00 . A A . 111 ARG NH2 1 1
12 19827 1 1 31 ARG O O 4.072 9.469 -0.392 1.00 . A A . 111 ARG O 1 1
12 19828 1 1 32 GLN C C 4.775 9.817 2.644 1.00 . A A . 112 GLN C 1 1
12 19829 1 1 32 GLN CA C 4.815 11.045 1.747 1.00 . A A . 112 GLN CA 1 1
12 19830 1 1 32 GLN CB C 5.095 12.306 2.567 1.00 . A A . 112 GLN CB 1 1
12 19831 1 1 32 GLN CD C 7.211 13.247 1.520 1.00 . A A . 112 GLN CD 1 1
12 19832 1 1 32 GLN CG C 5.718 13.427 1.750 1.00 . A A . 112 GLN CG 1 1
12 19833 1 1 32 GLN H H 2.941 11.876 1.231 1.00 . A A . 112 GLN H 1 1
12 19834 1 1 32 GLN HA H 5.612 10.917 1.030 1.00 . A A . 112 GLN HA 1 1
12 19835 1 1 32 GLN HB2 H 4.165 12.664 2.984 1.00 . A A . 112 GLN HB2 1 1
12 19836 1 1 32 GLN HB3 H 5.771 12.057 3.370 1.00 . A A . 112 GLN HB3 1 1
12 19837 1 1 32 GLN HE21 H 7.065 11.280 1.735 1.00 . A A . 112 GLN HE21 1 1
12 19838 1 1 32 GLN HE22 H 8.650 11.881 1.419 1.00 . A A . 112 GLN HE22 1 1
12 19839 1 1 32 GLN HG2 H 5.226 13.470 0.789 1.00 . A A . 112 GLN HG2 1 1
12 19840 1 1 32 GLN HG3 H 5.562 14.360 2.272 1.00 . A A . 112 GLN HG3 1 1
12 19841 1 1 32 GLN N N 3.579 11.170 0.994 1.00 . A A . 112 GLN N 1 1
12 19842 1 1 32 GLN NE2 N 7.687 12.013 1.561 1.00 . A A . 112 GLN NE2 1 1
12 19843 1 1 32 GLN O O 5.772 9.113 2.775 1.00 . A A . 112 GLN O 1 1
12 19844 1 1 32 GLN OE1 O 7.938 14.219 1.329 1.00 . A A . 112 GLN OE1 1 1
12 19845 1 1 33 LEU C C 3.746 7.113 3.194 1.00 . A A . 113 LEU C 1 1
12 19846 1 1 33 LEU CA C 3.443 8.341 4.042 1.00 . A A . 113 LEU CA 1 1
12 19847 1 1 33 LEU CB C 2.016 8.238 4.590 1.00 . A A . 113 LEU CB 1 1
12 19848 1 1 33 LEU CD1 C 0.194 9.043 6.100 1.00 . A A . 113 LEU CD1 1 1
12 19849 1 1 33 LEU CD2 C 2.557 9.092 6.889 1.00 . A A . 113 LEU CD2 1 1
12 19850 1 1 33 LEU CG C 1.641 9.243 5.684 1.00 . A A . 113 LEU CG 1 1
12 19851 1 1 33 LEU H H 2.873 10.184 3.156 1.00 . A A . 113 LEU H 1 1
12 19852 1 1 33 LEU HA H 4.139 8.376 4.867 1.00 . A A . 113 LEU HA 1 1
12 19853 1 1 33 LEU HB2 H 1.329 8.369 3.766 1.00 . A A . 113 LEU HB2 1 1
12 19854 1 1 33 LEU HB3 H 1.881 7.244 4.990 1.00 . A A . 113 LEU HB3 1 1
12 19855 1 1 33 LEU HD11 H -0.064 9.766 6.860 1.00 . A A . 113 LEU HD11 1 1
12 19856 1 1 33 LEU HD12 H 0.070 8.045 6.495 1.00 . A A . 113 LEU HD12 1 1
12 19857 1 1 33 LEU HD13 H -0.450 9.174 5.243 1.00 . A A . 113 LEU HD13 1 1
12 19858 1 1 33 LEU HD21 H 3.571 9.316 6.601 1.00 . A A . 113 LEU HD21 1 1
12 19859 1 1 33 LEU HD22 H 2.501 8.079 7.257 1.00 . A A . 113 LEU HD22 1 1
12 19860 1 1 33 LEU HD23 H 2.243 9.775 7.665 1.00 . A A . 113 LEU HD23 1 1
12 19861 1 1 33 LEU HG H 1.746 10.249 5.302 1.00 . A A . 113 LEU HG 1 1
12 19862 1 1 33 LEU N N 3.620 9.551 3.247 1.00 . A A . 113 LEU N 1 1
12 19863 1 1 33 LEU O O 4.533 6.251 3.588 1.00 . A A . 113 LEU O 1 1
12 19864 1 1 34 MET C C 4.796 5.733 0.766 1.00 . A A . 114 MET C 1 1
12 19865 1 1 34 MET CA C 3.319 5.966 1.081 1.00 . A A . 114 MET CA 1 1
12 19866 1 1 34 MET CB C 2.545 6.241 -0.210 1.00 . A A . 114 MET CB 1 1
12 19867 1 1 34 MET CE C 1.057 5.733 -2.922 1.00 . A A . 114 MET CE 1 1
12 19868 1 1 34 MET CG C 1.078 5.834 -0.152 1.00 . A A . 114 MET CG 1 1
12 19869 1 1 34 MET H H 2.521 7.798 1.773 1.00 . A A . 114 MET H 1 1
12 19870 1 1 34 MET HA H 2.920 5.073 1.540 1.00 . A A . 114 MET HA 1 1
12 19871 1 1 34 MET HB2 H 2.594 7.299 -0.424 1.00 . A A . 114 MET HB2 1 1
12 19872 1 1 34 MET HB3 H 3.015 5.700 -1.018 1.00 . A A . 114 MET HB3 1 1
12 19873 1 1 34 MET HE1 H 2.074 6.094 -2.899 1.00 . A A . 114 MET HE1 1 1
12 19874 1 1 34 MET HE2 H 0.595 6.015 -3.857 1.00 . A A . 114 MET HE2 1 1
12 19875 1 1 34 MET HE3 H 1.056 4.657 -2.831 1.00 . A A . 114 MET HE3 1 1
12 19876 1 1 34 MET HG2 H 1.012 4.747 -0.142 1.00 . A A . 114 MET HG2 1 1
12 19877 1 1 34 MET HG3 H 0.643 6.230 0.755 1.00 . A A . 114 MET HG3 1 1
12 19878 1 1 34 MET N N 3.130 7.065 2.019 1.00 . A A . 114 MET N 1 1
12 19879 1 1 34 MET O O 5.310 4.628 0.957 1.00 . A A . 114 MET O 1 1
12 19880 1 1 34 MET SD S 0.138 6.448 -1.563 1.00 . A A . 114 MET SD 1 1
12 19881 1 1 35 VAL C C 7.795 6.343 1.085 1.00 . A A . 115 VAL C 1 1
12 19882 1 1 35 VAL CA C 6.883 6.641 -0.102 1.00 . A A . 115 VAL CA 1 1
12 19883 1 1 35 VAL CB C 7.395 7.895 -0.841 1.00 . A A . 115 VAL CB 1 1
12 19884 1 1 35 VAL CG1 C 6.597 8.130 -2.112 1.00 . A A . 115 VAL CG1 1 1
12 19885 1 1 35 VAL CG2 C 7.346 9.116 0.056 1.00 . A A . 115 VAL CG2 1 1
12 19886 1 1 35 VAL H H 5.041 7.649 0.229 1.00 . A A . 115 VAL H 1 1
12 19887 1 1 35 VAL HA H 6.938 5.808 -0.788 1.00 . A A . 115 VAL HA 1 1
12 19888 1 1 35 VAL HB H 8.425 7.724 -1.115 1.00 . A A . 115 VAL HB 1 1
12 19889 1 1 35 VAL HG11 H 5.552 8.239 -1.866 1.00 . A A . 115 VAL HG11 1 1
12 19890 1 1 35 VAL HG12 H 6.725 7.289 -2.778 1.00 . A A . 115 VAL HG12 1 1
12 19891 1 1 35 VAL HG13 H 6.948 9.030 -2.596 1.00 . A A . 115 VAL HG13 1 1
12 19892 1 1 35 VAL HG21 H 8.001 8.968 0.903 1.00 . A A . 115 VAL HG21 1 1
12 19893 1 1 35 VAL HG22 H 6.336 9.262 0.405 1.00 . A A . 115 VAL HG22 1 1
12 19894 1 1 35 VAL HG23 H 7.666 9.986 -0.499 1.00 . A A . 115 VAL HG23 1 1
12 19895 1 1 35 VAL N N 5.484 6.774 0.305 1.00 . A A . 115 VAL N 1 1
12 19896 1 1 35 VAL O O 8.874 5.785 0.918 1.00 . A A . 115 VAL O 1 1
12 19897 1 1 36 ASN C C 8.039 4.969 3.848 1.00 . A A . 116 ASN C 1 1
12 19898 1 1 36 ASN CA C 8.106 6.443 3.500 1.00 . A A . 116 ASN CA 1 1
12 19899 1 1 36 ASN CB C 7.550 7.260 4.667 1.00 . A A . 116 ASN CB 1 1
12 19900 1 1 36 ASN CG C 8.116 8.660 4.733 1.00 . A A . 116 ASN CG 1 1
12 19901 1 1 36 ASN H H 6.507 7.200 2.336 1.00 . A A . 116 ASN H 1 1
12 19902 1 1 36 ASN HA H 9.135 6.721 3.332 1.00 . A A . 116 ASN HA 1 1
12 19903 1 1 36 ASN HB2 H 6.479 7.336 4.559 1.00 . A A . 116 ASN HB2 1 1
12 19904 1 1 36 ASN HB3 H 7.774 6.752 5.594 1.00 . A A . 116 ASN HB3 1 1
12 19905 1 1 36 ASN HD21 H 6.412 9.333 5.497 1.00 . A A . 116 ASN HD21 1 1
12 19906 1 1 36 ASN HD22 H 7.648 10.506 5.261 1.00 . A A . 116 ASN HD22 1 1
12 19907 1 1 36 ASN N N 7.357 6.719 2.277 1.00 . A A . 116 ASN N 1 1
12 19908 1 1 36 ASN ND2 N 7.313 9.594 5.214 1.00 . A A . 116 ASN ND2 1 1
12 19909 1 1 36 ASN O O 9.019 4.375 4.299 1.00 . A A . 116 ASN O 1 1
12 19910 1 1 36 ASN OD1 O 9.261 8.903 4.353 1.00 . A A . 116 ASN OD1 1 1
12 19911 1 1 37 LEU C C 7.462 2.070 3.069 1.00 . A A . 117 LEU C 1 1
12 19912 1 1 37 LEU CA C 6.648 2.982 3.957 1.00 . A A . 117 LEU CA 1 1
12 19913 1 1 37 LEU CB C 5.180 2.629 3.806 1.00 . A A . 117 LEU CB 1 1
12 19914 1 1 37 LEU CD1 C 3.109 1.769 4.909 1.00 . A A . 117 LEU CD1 1 1
12 19915 1 1 37 LEU CD2 C 5.266 0.560 5.206 1.00 . A A . 117 LEU CD2 1 1
12 19916 1 1 37 LEU CG C 4.619 1.917 5.011 1.00 . A A . 117 LEU CG 1 1
12 19917 1 1 37 LEU H H 6.138 4.918 3.256 1.00 . A A . 117 LEU H 1 1
12 19918 1 1 37 LEU HA H 6.940 2.823 4.988 1.00 . A A . 117 LEU HA 1 1
12 19919 1 1 37 LEU HB2 H 4.620 3.540 3.646 1.00 . A A . 117 LEU HB2 1 1
12 19920 1 1 37 LEU HB3 H 5.060 1.992 2.946 1.00 . A A . 117 LEU HB3 1 1
12 19921 1 1 37 LEU HD11 H 2.865 1.129 4.073 1.00 . A A . 117 LEU HD11 1 1
12 19922 1 1 37 LEU HD12 H 2.662 2.740 4.760 1.00 . A A . 117 LEU HD12 1 1
12 19923 1 1 37 LEU HD13 H 2.727 1.333 5.820 1.00 . A A . 117 LEU HD13 1 1
12 19924 1 1 37 LEU HD21 H 6.329 0.684 5.336 1.00 . A A . 117 LEU HD21 1 1
12 19925 1 1 37 LEU HD22 H 5.076 -0.057 4.341 1.00 . A A . 117 LEU HD22 1 1
12 19926 1 1 37 LEU HD23 H 4.847 0.090 6.083 1.00 . A A . 117 LEU HD23 1 1
12 19927 1 1 37 LEU HG H 4.864 2.517 5.864 1.00 . A A . 117 LEU HG 1 1
12 19928 1 1 37 LEU N N 6.874 4.385 3.633 1.00 . A A . 117 LEU N 1 1
12 19929 1 1 37 LEU O O 8.055 1.100 3.532 1.00 . A A . 117 LEU O 1 1
12 19930 1 1 38 ASP C C 9.703 1.623 1.115 1.00 . A A . 118 ASP C 1 1
12 19931 1 1 38 ASP CA C 8.213 1.614 0.800 1.00 . A A . 118 ASP CA 1 1
12 19932 1 1 38 ASP CB C 7.966 2.153 -0.613 1.00 . A A . 118 ASP CB 1 1
12 19933 1 1 38 ASP CG C 8.717 1.373 -1.679 1.00 . A A . 118 ASP CG 1 1
12 19934 1 1 38 ASP H H 6.957 3.179 1.509 1.00 . A A . 118 ASP H 1 1
12 19935 1 1 38 ASP HA H 7.855 0.596 0.852 1.00 . A A . 118 ASP HA 1 1
12 19936 1 1 38 ASP HB2 H 6.911 2.097 -0.831 1.00 . A A . 118 ASP HB2 1 1
12 19937 1 1 38 ASP HB3 H 8.282 3.184 -0.657 1.00 . A A . 118 ASP HB3 1 1
12 19938 1 1 38 ASP N N 7.472 2.395 1.792 1.00 . A A . 118 ASP N 1 1
12 19939 1 1 38 ASP O O 10.463 0.775 0.638 1.00 . A A . 118 ASP O 1 1
12 19940 1 1 38 ASP OD1 O 9.724 1.893 -2.203 1.00 . A A . 118 ASP OD1 1 1
12 19941 1 1 38 ASP OD2 O 8.315 0.226 -1.988 1.00 . A A . 118 ASP OD2 1 1
12 19942 1 1 39 GLN C C 11.815 1.521 3.333 1.00 . A A . 119 GLN C 1 1
12 19943 1 1 39 GLN CA C 11.510 2.639 2.361 1.00 . A A . 119 GLN CA 1 1
12 19944 1 1 39 GLN CB C 11.811 3.989 2.998 1.00 . A A . 119 GLN CB 1 1
12 19945 1 1 39 GLN CD C 11.852 6.491 2.668 1.00 . A A . 119 GLN CD 1 1
12 19946 1 1 39 GLN CG C 11.540 5.141 2.061 1.00 . A A . 119 GLN CG 1 1
12 19947 1 1 39 GLN H H 9.457 3.184 2.347 1.00 . A A . 119 GLN H 1 1
12 19948 1 1 39 GLN HA H 12.120 2.516 1.478 1.00 . A A . 119 GLN HA 1 1
12 19949 1 1 39 GLN HB2 H 11.195 4.109 3.877 1.00 . A A . 119 GLN HB2 1 1
12 19950 1 1 39 GLN HB3 H 12.850 4.020 3.285 1.00 . A A . 119 GLN HB3 1 1
12 19951 1 1 39 GLN HE21 H 10.451 7.331 1.546 1.00 . A A . 119 GLN HE21 1 1
12 19952 1 1 39 GLN HE22 H 11.313 8.398 2.597 1.00 . A A . 119 GLN HE22 1 1
12 19953 1 1 39 GLN HG2 H 12.139 5.008 1.180 1.00 . A A . 119 GLN HG2 1 1
12 19954 1 1 39 GLN HG3 H 10.495 5.119 1.788 1.00 . A A . 119 GLN HG3 1 1
12 19955 1 1 39 GLN N N 10.116 2.558 1.961 1.00 . A A . 119 GLN N 1 1
12 19956 1 1 39 GLN NE2 N 11.132 7.509 2.229 1.00 . A A . 119 GLN NE2 1 1
12 19957 1 1 39 GLN O O 12.933 1.013 3.393 1.00 . A A . 119 GLN O 1 1
12 19958 1 1 39 GLN OE1 O 12.725 6.616 3.524 1.00 . A A . 119 GLN OE1 1 1
12 19959 1 1 40 GLY C C 11.841 0.103 6.072 1.00 . A A . 120 GLY C 1 1
12 19960 1 1 40 GLY CA C 10.855 -0.032 4.930 1.00 . A A . 120 GLY CA 1 1
12 19961 1 1 40 GLY H H 9.942 1.657 4.019 1.00 . A A . 120 GLY H 1 1
12 19962 1 1 40 GLY HA2 H 9.875 -0.214 5.343 1.00 . A A . 120 GLY HA2 1 1
12 19963 1 1 40 GLY HA3 H 11.138 -0.882 4.327 1.00 . A A . 120 GLY HA3 1 1
12 19964 1 1 40 GLY N N 10.784 1.137 4.073 1.00 . A A . 120 GLY N 1 1
12 19965 1 1 40 GLY O O 12.194 -0.894 6.700 1.00 . A A . 120 GLY O 1 1
12 19966 1 1 41 GLU C C 12.720 1.022 8.733 1.00 . A A . 121 GLU C 1 1
12 19967 1 1 41 GLU CA C 13.242 1.580 7.416 1.00 . A A . 121 GLU CA 1 1
12 19968 1 1 41 GLU CB C 13.496 3.084 7.547 1.00 . A A . 121 GLU CB 1 1
12 19969 1 1 41 GLU CD C 15.324 3.133 5.811 1.00 . A A . 121 GLU CD 1 1
12 19970 1 1 41 GLU CG C 14.010 3.726 6.269 1.00 . A A . 121 GLU CG 1 1
12 19971 1 1 41 GLU H H 11.956 2.079 5.811 1.00 . A A . 121 GLU H 1 1
12 19972 1 1 41 GLU HA H 14.167 1.084 7.165 1.00 . A A . 121 GLU HA 1 1
12 19973 1 1 41 GLU HB2 H 12.572 3.570 7.822 1.00 . A A . 121 GLU HB2 1 1
12 19974 1 1 41 GLU HB3 H 14.225 3.247 8.324 1.00 . A A . 121 GLU HB3 1 1
12 19975 1 1 41 GLU HG2 H 13.277 3.585 5.489 1.00 . A A . 121 GLU HG2 1 1
12 19976 1 1 41 GLU HG3 H 14.150 4.784 6.444 1.00 . A A . 121 GLU HG3 1 1
12 19977 1 1 41 GLU N N 12.282 1.327 6.346 1.00 . A A . 121 GLU N 1 1
12 19978 1 1 41 GLU O O 13.372 0.211 9.391 1.00 . A A . 121 GLU O 1 1
12 19979 1 1 41 GLU OE1 O 15.313 2.279 4.900 1.00 . A A . 121 GLU OE1 1 1
12 19980 1 1 41 GLU OE2 O 16.378 3.512 6.368 1.00 . A A . 121 GLU OE2 1 1
12 19981 1 1 42 ASP C C 9.393 0.674 9.907 1.00 . A A . 122 ASP C 1 1
12 19982 1 1 42 ASP CA C 10.837 0.953 10.266 1.00 . A A . 122 ASP CA 1 1
12 19983 1 1 42 ASP CB C 10.919 1.959 11.415 1.00 . A A . 122 ASP CB 1 1
12 19984 1 1 42 ASP CG C 12.315 2.094 11.993 1.00 . A A . 122 ASP CG 1 1
12 19985 1 1 42 ASP H H 11.089 2.139 8.542 1.00 . A A . 122 ASP H 1 1
12 19986 1 1 42 ASP HA H 11.301 0.021 10.564 1.00 . A A . 122 ASP HA 1 1
12 19987 1 1 42 ASP HB2 H 10.608 2.927 11.054 1.00 . A A . 122 ASP HB2 1 1
12 19988 1 1 42 ASP HB3 H 10.253 1.645 12.203 1.00 . A A . 122 ASP HB3 1 1
12 19989 1 1 42 ASP N N 11.526 1.453 9.090 1.00 . A A . 122 ASP N 1 1
12 19990 1 1 42 ASP O O 8.463 1.204 10.516 1.00 . A A . 122 ASP O 1 1
12 19991 1 1 42 ASP OD1 O 12.627 1.383 12.971 1.00 . A A . 122 ASP OD1 1 1
12 19992 1 1 42 ASP OD2 O 13.098 2.928 11.492 1.00 . A A . 122 ASP OD2 1 1
12 19993 1 1 43 LYS C C 6.998 -1.034 9.494 1.00 . A A . 123 LYS C 1 1
12 19994 1 1 43 LYS CA C 7.922 -0.558 8.376 1.00 . A A . 123 LYS CA 1 1
12 19995 1 1 43 LYS CB C 8.066 -1.666 7.318 1.00 . A A . 123 LYS CB 1 1
12 19996 1 1 43 LYS CD C 10.088 -2.934 8.165 1.00 . A A . 123 LYS CD 1 1
12 19997 1 1 43 LYS CE C 10.554 -4.157 8.935 1.00 . A A . 123 LYS CE 1 1
12 19998 1 1 43 LYS CG C 8.598 -2.993 7.856 1.00 . A A . 123 LYS CG 1 1
12 19999 1 1 43 LYS H H 10.033 -0.510 8.442 1.00 . A A . 123 LYS H 1 1
12 20000 1 1 43 LYS HA H 7.478 0.308 7.908 1.00 . A A . 123 LYS HA 1 1
12 20001 1 1 43 LYS HB2 H 7.097 -1.849 6.878 1.00 . A A . 123 LYS HB2 1 1
12 20002 1 1 43 LYS HB3 H 8.737 -1.322 6.547 1.00 . A A . 123 LYS HB3 1 1
12 20003 1 1 43 LYS HD2 H 10.637 -2.877 7.238 1.00 . A A . 123 LYS HD2 1 1
12 20004 1 1 43 LYS HD3 H 10.287 -2.055 8.757 1.00 . A A . 123 LYS HD3 1 1
12 20005 1 1 43 LYS HE2 H 11.616 -4.071 9.107 1.00 . A A . 123 LYS HE2 1 1
12 20006 1 1 43 LYS HE3 H 10.040 -4.181 9.885 1.00 . A A . 123 LYS HE3 1 1
12 20007 1 1 43 LYS HG2 H 8.066 -3.238 8.762 1.00 . A A . 123 LYS HG2 1 1
12 20008 1 1 43 LYS HG3 H 8.424 -3.763 7.117 1.00 . A A . 123 LYS HG3 1 1
12 20009 1 1 43 LYS HZ1 H 9.262 -5.525 8.023 1.00 . A A . 123 LYS HZ1 1 1
12 20010 1 1 43 LYS HZ2 H 10.607 -6.236 8.757 1.00 . A A . 123 LYS HZ2 1 1
12 20011 1 1 43 LYS HZ3 H 10.782 -5.421 7.288 1.00 . A A . 123 LYS HZ3 1 1
12 20012 1 1 43 LYS N N 9.233 -0.159 8.884 1.00 . A A . 123 LYS N 1 1
12 20013 1 1 43 LYS NZ N 10.283 -5.421 8.201 1.00 . A A . 123 LYS NZ 1 1
12 20014 1 1 43 LYS O O 5.785 -0.865 9.407 1.00 . A A . 123 LYS O 1 1
12 20015 1 1 44 ALA C C 5.993 -1.028 12.327 1.00 . A A . 124 ALA C 1 1
12 20016 1 1 44 ALA CA C 6.785 -2.136 11.647 1.00 . A A . 124 ALA CA 1 1
12 20017 1 1 44 ALA CB C 7.666 -2.853 12.656 1.00 . A A . 124 ALA CB 1 1
12 20018 1 1 44 ALA H H 8.552 -1.685 10.577 1.00 . A A . 124 ALA H 1 1
12 20019 1 1 44 ALA HA H 6.097 -2.853 11.238 1.00 . A A . 124 ALA HA 1 1
12 20020 1 1 44 ALA HB1 H 8.319 -2.141 13.136 1.00 . A A . 124 ALA HB1 1 1
12 20021 1 1 44 ALA HB2 H 8.259 -3.600 12.150 1.00 . A A . 124 ALA HB2 1 1
12 20022 1 1 44 ALA HB3 H 7.045 -3.331 13.400 1.00 . A A . 124 ALA HB3 1 1
12 20023 1 1 44 ALA N N 7.576 -1.613 10.545 1.00 . A A . 124 ALA N 1 1
12 20024 1 1 44 ALA O O 4.773 -1.121 12.466 1.00 . A A . 124 ALA O 1 1
12 20025 1 1 45 LYS C C 5.227 1.979 12.417 1.00 . A A . 125 LYS C 1 1
12 20026 1 1 45 LYS CA C 6.014 1.133 13.411 1.00 . A A . 125 LYS CA 1 1
12 20027 1 1 45 LYS CB C 7.008 1.999 14.198 1.00 . A A . 125 LYS CB 1 1
12 20028 1 1 45 LYS CD C 8.845 3.707 14.203 1.00 . A A . 125 LYS CD 1 1
12 20029 1 1 45 LYS CE C 9.656 4.693 13.378 1.00 . A A . 125 LYS CE 1 1
12 20030 1 1 45 LYS CG C 7.892 2.893 13.342 1.00 . A A . 125 LYS CG 1 1
12 20031 1 1 45 LYS H H 7.647 0.081 12.563 1.00 . A A . 125 LYS H 1 1
12 20032 1 1 45 LYS HA H 5.312 0.695 14.108 1.00 . A A . 125 LYS HA 1 1
12 20033 1 1 45 LYS HB2 H 6.453 2.631 14.875 1.00 . A A . 125 LYS HB2 1 1
12 20034 1 1 45 LYS HB3 H 7.647 1.349 14.777 1.00 . A A . 125 LYS HB3 1 1
12 20035 1 1 45 LYS HD2 H 8.272 4.255 14.935 1.00 . A A . 125 LYS HD2 1 1
12 20036 1 1 45 LYS HD3 H 9.522 3.032 14.707 1.00 . A A . 125 LYS HD3 1 1
12 20037 1 1 45 LYS HE2 H 10.216 4.146 12.635 1.00 . A A . 125 LYS HE2 1 1
12 20038 1 1 45 LYS HE3 H 8.978 5.376 12.886 1.00 . A A . 125 LYS HE3 1 1
12 20039 1 1 45 LYS HG2 H 8.466 2.278 12.667 1.00 . A A . 125 LYS HG2 1 1
12 20040 1 1 45 LYS HG3 H 7.266 3.567 12.776 1.00 . A A . 125 LYS HG3 1 1
12 20041 1 1 45 LYS HZ1 H 11.242 4.830 14.731 1.00 . A A . 125 LYS HZ1 1 1
12 20042 1 1 45 LYS HZ2 H 10.081 6.046 14.910 1.00 . A A . 125 LYS HZ2 1 1
12 20043 1 1 45 LYS HZ3 H 11.172 6.108 13.624 1.00 . A A . 125 LYS HZ3 1 1
12 20044 1 1 45 LYS N N 6.680 0.036 12.730 1.00 . A A . 125 LYS N 1 1
12 20045 1 1 45 LYS NZ N 10.602 5.472 14.218 1.00 . A A . 125 LYS NZ 1 1
12 20046 1 1 45 LYS O O 4.213 2.568 12.773 1.00 . A A . 125 LYS O 1 1
12 20047 1 1 46 LEU C C 3.605 2.158 9.882 1.00 . A A . 126 LEU C 1 1
12 20048 1 1 46 LEU CA C 4.980 2.765 10.130 1.00 . A A . 126 LEU CA 1 1
12 20049 1 1 46 LEU CB C 5.794 2.800 8.832 1.00 . A A . 126 LEU CB 1 1
12 20050 1 1 46 LEU CD1 C 7.868 3.470 7.592 1.00 . A A . 126 LEU CD1 1 1
12 20051 1 1 46 LEU CD2 C 6.898 5.023 9.286 1.00 . A A . 126 LEU CD2 1 1
12 20052 1 1 46 LEU CG C 7.119 3.565 8.911 1.00 . A A . 126 LEU CG 1 1
12 20053 1 1 46 LEU H H 6.512 1.543 10.932 1.00 . A A . 126 LEU H 1 1
12 20054 1 1 46 LEU HA H 4.849 3.776 10.488 1.00 . A A . 126 LEU HA 1 1
12 20055 1 1 46 LEU HB2 H 6.008 1.781 8.544 1.00 . A A . 126 LEU HB2 1 1
12 20056 1 1 46 LEU HB3 H 5.187 3.251 8.063 1.00 . A A . 126 LEU HB3 1 1
12 20057 1 1 46 LEU HD11 H 7.266 3.901 6.805 1.00 . A A . 126 LEU HD11 1 1
12 20058 1 1 46 LEU HD12 H 8.067 2.433 7.365 1.00 . A A . 126 LEU HD12 1 1
12 20059 1 1 46 LEU HD13 H 8.800 4.008 7.668 1.00 . A A . 126 LEU HD13 1 1
12 20060 1 1 46 LEU HD21 H 6.304 5.502 8.523 1.00 . A A . 126 LEU HD21 1 1
12 20061 1 1 46 LEU HD22 H 7.852 5.524 9.365 1.00 . A A . 126 LEU HD22 1 1
12 20062 1 1 46 LEU HD23 H 6.383 5.078 10.232 1.00 . A A . 126 LEU HD23 1 1
12 20063 1 1 46 LEU HG H 7.729 3.124 9.674 1.00 . A A . 126 LEU HG 1 1
12 20064 1 1 46 LEU N N 5.685 2.020 11.163 1.00 . A A . 126 LEU N 1 1
12 20065 1 1 46 LEU O O 2.607 2.865 9.884 1.00 . A A . 126 LEU O 1 1
12 20066 1 1 47 MET C C 1.259 0.500 10.551 1.00 . A A . 127 MET C 1 1
12 20067 1 1 47 MET CA C 2.286 0.146 9.482 1.00 . A A . 127 MET CA 1 1
12 20068 1 1 47 MET CB C 2.502 -1.368 9.475 1.00 . A A . 127 MET CB 1 1
12 20069 1 1 47 MET CE C 0.786 -1.107 6.746 1.00 . A A . 127 MET CE 1 1
12 20070 1 1 47 MET CG C 3.054 -1.915 8.167 1.00 . A A . 127 MET CG 1 1
12 20071 1 1 47 MET H H 4.389 0.323 9.730 1.00 . A A . 127 MET H 1 1
12 20072 1 1 47 MET HA H 1.907 0.449 8.519 1.00 . A A . 127 MET HA 1 1
12 20073 1 1 47 MET HB2 H 3.193 -1.620 10.265 1.00 . A A . 127 MET HB2 1 1
12 20074 1 1 47 MET HB3 H 1.556 -1.849 9.671 1.00 . A A . 127 MET HB3 1 1
12 20075 1 1 47 MET HE1 H 0.372 -0.730 7.670 1.00 . A A . 127 MET HE1 1 1
12 20076 1 1 47 MET HE2 H -0.017 -1.358 6.069 1.00 . A A . 127 MET HE2 1 1
12 20077 1 1 47 MET HE3 H 1.412 -0.350 6.297 1.00 . A A . 127 MET HE3 1 1
12 20078 1 1 47 MET HG2 H 3.569 -1.119 7.650 1.00 . A A . 127 MET HG2 1 1
12 20079 1 1 47 MET HG3 H 3.754 -2.707 8.391 1.00 . A A . 127 MET HG3 1 1
12 20080 1 1 47 MET N N 3.553 0.843 9.707 1.00 . A A . 127 MET N 1 1
12 20081 1 1 47 MET O O 0.083 0.700 10.256 1.00 . A A . 127 MET O 1 1
12 20082 1 1 47 MET SD S 1.767 -2.570 7.080 1.00 . A A . 127 MET SD 1 1
12 20083 1 1 48 ARG C C 0.512 2.363 12.989 1.00 . A A . 128 ARG C 1 1
12 20084 1 1 48 ARG CA C 0.844 0.876 12.913 1.00 . A A . 128 ARG CA 1 1
12 20085 1 1 48 ARG CB C 1.519 0.423 14.204 1.00 . A A . 128 ARG CB 1 1
12 20086 1 1 48 ARG CD C 2.823 -1.371 15.380 1.00 . A A . 128 ARG CD 1 1
12 20087 1 1 48 ARG CG C 1.996 -1.018 14.157 1.00 . A A . 128 ARG CG 1 1
12 20088 1 1 48 ARG CZ C 4.652 -2.966 15.809 1.00 . A A . 128 ARG CZ 1 1
12 20089 1 1 48 ARG H H 2.681 0.474 11.946 1.00 . A A . 128 ARG H 1 1
12 20090 1 1 48 ARG HA H -0.070 0.320 12.774 1.00 . A A . 128 ARG HA 1 1
12 20091 1 1 48 ARG HB2 H 2.371 1.057 14.393 1.00 . A A . 128 ARG HB2 1 1
12 20092 1 1 48 ARG HB3 H 0.818 0.522 15.018 1.00 . A A . 128 ARG HB3 1 1
12 20093 1 1 48 ARG HD2 H 3.569 -0.604 15.527 1.00 . A A . 128 ARG HD2 1 1
12 20094 1 1 48 ARG HD3 H 2.173 -1.410 16.240 1.00 . A A . 128 ARG HD3 1 1
12 20095 1 1 48 ARG HE H 3.058 -3.329 14.651 1.00 . A A . 128 ARG HE 1 1
12 20096 1 1 48 ARG HG2 H 1.136 -1.670 14.116 1.00 . A A . 128 ARG HG2 1 1
12 20097 1 1 48 ARG HG3 H 2.599 -1.158 13.271 1.00 . A A . 128 ARG HG3 1 1
12 20098 1 1 48 ARG HH11 H 4.831 -1.203 16.791 1.00 . A A . 128 ARG HH11 1 1
12 20099 1 1 48 ARG HH12 H 6.131 -2.325 17.038 1.00 . A A . 128 ARG HH12 1 1
12 20100 1 1 48 ARG HH21 H 4.768 -4.817 14.988 1.00 . A A . 128 ARG HH21 1 1
12 20101 1 1 48 ARG HH22 H 6.087 -4.379 16.031 1.00 . A A . 128 ARG HH22 1 1
12 20102 1 1 48 ARG N N 1.721 0.595 11.786 1.00 . A A . 128 ARG N 1 1
12 20103 1 1 48 ARG NE N 3.492 -2.660 15.230 1.00 . A A . 128 ARG NE 1 1
12 20104 1 1 48 ARG NH1 N 5.250 -2.095 16.613 1.00 . A A . 128 ARG NH1 1 1
12 20105 1 1 48 ARG NH2 N 5.213 -4.148 15.592 1.00 . A A . 128 ARG NH2 1 1
12 20106 1 1 48 ARG O O -0.644 2.745 13.173 1.00 . A A . 128 ARG O 1 1
12 20107 1 1 49 ALA C C 0.555 5.209 11.787 1.00 . A A . 129 ALA C 1 1
12 20108 1 1 49 ALA CA C 1.376 4.641 12.936 1.00 . A A . 129 ALA CA 1 1
12 20109 1 1 49 ALA CB C 2.736 5.316 12.995 1.00 . A A . 129 ALA CB 1 1
12 20110 1 1 49 ALA H H 2.424 2.829 12.627 1.00 . A A . 129 ALA H 1 1
12 20111 1 1 49 ALA HA H 0.860 4.847 13.863 1.00 . A A . 129 ALA HA 1 1
12 20112 1 1 49 ALA HB1 H 3.252 5.169 12.059 1.00 . A A . 129 ALA HB1 1 1
12 20113 1 1 49 ALA HB2 H 3.318 4.885 13.798 1.00 . A A . 129 ALA HB2 1 1
12 20114 1 1 49 ALA HB3 H 2.608 6.373 13.173 1.00 . A A . 129 ALA HB3 1 1
12 20115 1 1 49 ALA N N 1.532 3.197 12.824 1.00 . A A . 129 ALA N 1 1
12 20116 1 1 49 ALA O O -0.088 6.241 11.934 1.00 . A A . 129 ALA O 1 1
12 20117 1 1 50 TYR C C -1.647 4.743 9.611 1.00 . A A . 130 TYR C 1 1
12 20118 1 1 50 TYR CA C -0.156 5.019 9.477 1.00 . A A . 130 TYR CA 1 1
12 20119 1 1 50 TYR CB C 0.374 4.370 8.196 1.00 . A A . 130 TYR CB 1 1
12 20120 1 1 50 TYR CD1 C 2.190 4.627 6.470 1.00 . A A . 130 TYR CD1 1 1
12 20121 1 1 50 TYR CD2 C 2.626 5.448 8.658 1.00 . A A . 130 TYR CD2 1 1
12 20122 1 1 50 TYR CE1 C 3.442 5.029 6.067 1.00 . A A . 130 TYR CE1 1 1
12 20123 1 1 50 TYR CE2 C 3.883 5.849 8.259 1.00 . A A . 130 TYR CE2 1 1
12 20124 1 1 50 TYR CG C 1.755 4.827 7.771 1.00 . A A . 130 TYR CG 1 1
12 20125 1 1 50 TYR CZ C 4.284 5.635 6.964 1.00 . A A . 130 TYR CZ 1 1
12 20126 1 1 50 TYR H H 1.097 3.705 10.582 1.00 . A A . 130 TYR H 1 1
12 20127 1 1 50 TYR HA H -0.005 6.087 9.415 1.00 . A A . 130 TYR HA 1 1
12 20128 1 1 50 TYR HB2 H 0.414 3.301 8.339 1.00 . A A . 130 TYR HB2 1 1
12 20129 1 1 50 TYR HB3 H -0.310 4.590 7.388 1.00 . A A . 130 TYR HB3 1 1
12 20130 1 1 50 TYR HD1 H 1.535 4.141 5.765 1.00 . A A . 130 TYR HD1 1 1
12 20131 1 1 50 TYR HD2 H 2.309 5.613 9.675 1.00 . A A . 130 TYR HD2 1 1
12 20132 1 1 50 TYR HE1 H 3.760 4.862 5.049 1.00 . A A . 130 TYR HE1 1 1
12 20133 1 1 50 TYR HE2 H 4.555 6.312 8.969 1.00 . A A . 130 TYR HE2 1 1
12 20134 1 1 50 TYR HH H 5.486 6.304 5.629 1.00 . A A . 130 TYR HH 1 1
12 20135 1 1 50 TYR N N 0.572 4.538 10.647 1.00 . A A . 130 TYR N 1 1
12 20136 1 1 50 TYR O O -2.476 5.489 9.096 1.00 . A A . 130 TYR O 1 1
12 20137 1 1 50 TYR OH O 5.527 6.045 6.557 1.00 . A A . 130 TYR OH 1 1
12 20138 1 1 51 MET C C -4.169 4.142 11.401 1.00 . A A . 131 MET C 1 1
12 20139 1 1 51 MET CA C -3.380 3.255 10.442 1.00 . A A . 131 MET CA 1 1
12 20140 1 1 51 MET CB C -3.460 1.795 10.892 1.00 . A A . 131 MET CB 1 1
12 20141 1 1 51 MET CE C -4.706 1.758 7.823 1.00 . A A . 131 MET CE 1 1
12 20142 1 1 51 MET CG C -3.005 0.792 9.839 1.00 . A A . 131 MET CG 1 1
12 20143 1 1 51 MET H H -1.289 3.172 10.794 1.00 . A A . 131 MET H 1 1
12 20144 1 1 51 MET HA H -3.822 3.337 9.463 1.00 . A A . 131 MET HA 1 1
12 20145 1 1 51 MET HB2 H -2.839 1.668 11.767 1.00 . A A . 131 MET HB2 1 1
12 20146 1 1 51 MET HB3 H -4.483 1.568 11.154 1.00 . A A . 131 MET HB3 1 1
12 20147 1 1 51 MET HE1 H -3.793 2.185 7.438 1.00 . A A . 131 MET HE1 1 1
12 20148 1 1 51 MET HE2 H -5.188 2.462 8.483 1.00 . A A . 131 MET HE2 1 1
12 20149 1 1 51 MET HE3 H -5.367 1.526 7.001 1.00 . A A . 131 MET HE3 1 1
12 20150 1 1 51 MET HG2 H -2.226 1.248 9.246 1.00 . A A . 131 MET HG2 1 1
12 20151 1 1 51 MET HG3 H -2.605 -0.076 10.342 1.00 . A A . 131 MET HG3 1 1
12 20152 1 1 51 MET N N -1.988 3.680 10.328 1.00 . A A . 131 MET N 1 1
12 20153 1 1 51 MET O O -5.372 3.955 11.582 1.00 . A A . 131 MET O 1 1
12 20154 1 1 51 MET SD S -4.327 0.254 8.722 1.00 . A A . 131 MET SD 1 1
12 20155 1 1 52 GLN C C -4.337 7.392 12.204 1.00 . A A . 132 GLN C 1 1
12 20156 1 1 52 GLN CA C -4.174 6.046 12.897 1.00 . A A . 132 GLN CA 1 1
12 20157 1 1 52 GLN CB C -3.407 6.217 14.206 1.00 . A A . 132 GLN CB 1 1
12 20158 1 1 52 GLN CD C -1.294 7.014 15.328 1.00 . A A . 132 GLN CD 1 1
12 20159 1 1 52 GLN CG C -2.033 6.827 14.025 1.00 . A A . 132 GLN CG 1 1
12 20160 1 1 52 GLN H H -2.526 5.177 11.885 1.00 . A A . 132 GLN H 1 1
12 20161 1 1 52 GLN HA H -5.152 5.649 13.114 1.00 . A A . 132 GLN HA 1 1
12 20162 1 1 52 GLN HB2 H -3.977 6.857 14.863 1.00 . A A . 132 GLN HB2 1 1
12 20163 1 1 52 GLN HB3 H -3.290 5.250 14.671 1.00 . A A . 132 GLN HB3 1 1
12 20164 1 1 52 GLN HE21 H -0.344 8.573 14.563 1.00 . A A . 132 GLN HE21 1 1
12 20165 1 1 52 GLN HE22 H 0.053 8.177 16.198 1.00 . A A . 132 GLN HE22 1 1
12 20166 1 1 52 GLN HG2 H -1.447 6.179 13.390 1.00 . A A . 132 GLN HG2 1 1
12 20167 1 1 52 GLN HG3 H -2.143 7.790 13.549 1.00 . A A . 132 GLN HG3 1 1
12 20168 1 1 52 GLN N N -3.496 5.102 12.020 1.00 . A A . 132 GLN N 1 1
12 20169 1 1 52 GLN NE2 N -0.442 8.019 15.369 1.00 . A A . 132 GLN NE2 1 1
12 20170 1 1 52 GLN O O -5.021 8.286 12.704 1.00 . A A . 132 GLN O 1 1
12 20171 1 1 52 GLN OE1 O -1.481 6.262 16.284 1.00 . A A . 132 GLN OE1 1 1
12 20172 1 1 53 GLU C C -4.880 8.689 9.269 1.00 . A A . 133 GLU C 1 1
12 20173 1 1 53 GLU CA C -3.770 8.773 10.297 1.00 . A A . 133 GLU CA 1 1
12 20174 1 1 53 GLU CB C -2.438 9.047 9.595 1.00 . A A . 133 GLU CB 1 1
12 20175 1 1 53 GLU CD C 0.053 9.329 9.931 1.00 . A A . 133 GLU CD 1 1
12 20176 1 1 53 GLU CG C -1.230 8.714 10.448 1.00 . A A . 133 GLU CG 1 1
12 20177 1 1 53 GLU H H -3.216 6.774 10.667 1.00 . A A . 133 GLU H 1 1
12 20178 1 1 53 GLU HA H -3.981 9.573 10.990 1.00 . A A . 133 GLU HA 1 1
12 20179 1 1 53 GLU HB2 H -2.390 8.455 8.693 1.00 . A A . 133 GLU HB2 1 1
12 20180 1 1 53 GLU HB3 H -2.390 10.094 9.333 1.00 . A A . 133 GLU HB3 1 1
12 20181 1 1 53 GLU HG2 H -1.402 9.062 11.455 1.00 . A A . 133 GLU HG2 1 1
12 20182 1 1 53 GLU HG3 H -1.115 7.642 10.458 1.00 . A A . 133 GLU HG3 1 1
12 20183 1 1 53 GLU N N -3.713 7.532 11.042 1.00 . A A . 133 GLU N 1 1
12 20184 1 1 53 GLU O O -4.843 7.836 8.381 1.00 . A A . 133 GLU O 1 1
12 20185 1 1 53 GLU OE1 O 1.088 8.633 9.915 1.00 . A A . 133 GLU OE1 1 1
12 20186 1 1 53 GLU OE2 O 0.038 10.520 9.555 1.00 . A A . 133 GLU OE2 1 1
12 20187 1 1 54 PRO C C -6.625 9.732 7.014 1.00 . A A . 134 PRO C 1 1
12 20188 1 1 54 PRO CA C -7.038 9.571 8.467 1.00 . A A . 134 PRO CA 1 1
12 20189 1 1 54 PRO CB C -7.876 10.768 8.932 1.00 . A A . 134 PRO CB 1 1
12 20190 1 1 54 PRO CD C -5.970 10.652 10.366 1.00 . A A . 134 PRO CD 1 1
12 20191 1 1 54 PRO CG C -6.952 11.603 9.749 1.00 . A A . 134 PRO CG 1 1
12 20192 1 1 54 PRO HA H -7.614 8.665 8.568 1.00 . A A . 134 PRO HA 1 1
12 20193 1 1 54 PRO HB2 H -8.238 11.310 8.073 1.00 . A A . 134 PRO HB2 1 1
12 20194 1 1 54 PRO HB3 H -8.711 10.418 9.520 1.00 . A A . 134 PRO HB3 1 1
12 20195 1 1 54 PRO HD2 H -5.013 11.134 10.499 1.00 . A A . 134 PRO HD2 1 1
12 20196 1 1 54 PRO HD3 H -6.344 10.278 11.308 1.00 . A A . 134 PRO HD3 1 1
12 20197 1 1 54 PRO HG2 H -6.440 12.310 9.113 1.00 . A A . 134 PRO HG2 1 1
12 20198 1 1 54 PRO HG3 H -7.507 12.121 10.517 1.00 . A A . 134 PRO HG3 1 1
12 20199 1 1 54 PRO N N -5.883 9.574 9.369 1.00 . A A . 134 PRO N 1 1
12 20200 1 1 54 PRO O O -7.362 9.351 6.110 1.00 . A A . 134 PRO O 1 1
12 20201 1 1 55 LEU C C -4.555 9.073 4.863 1.00 . A A . 135 LEU C 1 1
12 20202 1 1 55 LEU CA C -4.883 10.434 5.463 1.00 . A A . 135 LEU CA 1 1
12 20203 1 1 55 LEU CB C -3.620 11.306 5.485 1.00 . A A . 135 LEU CB 1 1
12 20204 1 1 55 LEU CD1 C -4.581 13.276 4.249 1.00 . A A . 135 LEU CD1 1 1
12 20205 1 1 55 LEU CD2 C -4.589 13.262 6.752 1.00 . A A . 135 LEU CD2 1 1
12 20206 1 1 55 LEU CG C -3.840 12.826 5.500 1.00 . A A . 135 LEU CG 1 1
12 20207 1 1 55 LEU H H -4.904 10.574 7.574 1.00 . A A . 135 LEU H 1 1
12 20208 1 1 55 LEU HA H -5.633 10.911 4.853 1.00 . A A . 135 LEU HA 1 1
12 20209 1 1 55 LEU HB2 H -3.048 11.043 6.362 1.00 . A A . 135 LEU HB2 1 1
12 20210 1 1 55 LEU HB3 H -3.032 11.063 4.612 1.00 . A A . 135 LEU HB3 1 1
12 20211 1 1 55 LEU HD11 H -4.701 14.348 4.269 1.00 . A A . 135 LEU HD11 1 1
12 20212 1 1 55 LEU HD12 H -5.552 12.807 4.218 1.00 . A A . 135 LEU HD12 1 1
12 20213 1 1 55 LEU HD13 H -4.016 12.992 3.374 1.00 . A A . 135 LEU HD13 1 1
12 20214 1 1 55 LEU HD21 H -4.731 14.332 6.734 1.00 . A A . 135 LEU HD21 1 1
12 20215 1 1 55 LEU HD22 H -4.018 12.989 7.628 1.00 . A A . 135 LEU HD22 1 1
12 20216 1 1 55 LEU HD23 H -5.551 12.772 6.784 1.00 . A A . 135 LEU HD23 1 1
12 20217 1 1 55 LEU HG H -2.877 13.316 5.505 1.00 . A A . 135 LEU HG 1 1
12 20218 1 1 55 LEU N N -5.432 10.276 6.803 1.00 . A A . 135 LEU N 1 1
12 20219 1 1 55 LEU O O -4.778 8.835 3.680 1.00 . A A . 135 LEU O 1 1
12 20220 1 1 56 PHE C C -4.846 5.906 5.286 1.00 . A A . 136 PHE C 1 1
12 20221 1 1 56 PHE CA C -3.656 6.857 5.212 1.00 . A A . 136 PHE CA 1 1
12 20222 1 1 56 PHE CB C -2.483 6.318 6.027 1.00 . A A . 136 PHE CB 1 1
12 20223 1 1 56 PHE CD1 C -2.083 3.861 5.702 1.00 . A A . 136 PHE CD1 1 1
12 20224 1 1 56 PHE CD2 C -0.786 5.402 4.428 1.00 . A A . 136 PHE CD2 1 1
12 20225 1 1 56 PHE CE1 C -1.424 2.805 5.102 1.00 . A A . 136 PHE CE1 1 1
12 20226 1 1 56 PHE CE2 C -0.124 4.352 3.823 1.00 . A A . 136 PHE CE2 1 1
12 20227 1 1 56 PHE CG C -1.771 5.168 5.373 1.00 . A A . 136 PHE CG 1 1
12 20228 1 1 56 PHE CZ C -0.443 3.052 4.160 1.00 . A A . 136 PHE CZ 1 1
12 20229 1 1 56 PHE H H -3.912 8.398 6.639 1.00 . A A . 136 PHE H 1 1
12 20230 1 1 56 PHE HA H -3.353 6.952 4.181 1.00 . A A . 136 PHE HA 1 1
12 20231 1 1 56 PHE HB2 H -1.766 7.109 6.178 1.00 . A A . 136 PHE HB2 1 1
12 20232 1 1 56 PHE HB3 H -2.846 5.980 6.988 1.00 . A A . 136 PHE HB3 1 1
12 20233 1 1 56 PHE HD1 H -2.850 3.669 6.436 1.00 . A A . 136 PHE HD1 1 1
12 20234 1 1 56 PHE HD2 H -0.536 6.419 4.163 1.00 . A A . 136 PHE HD2 1 1
12 20235 1 1 56 PHE HE1 H -1.677 1.790 5.368 1.00 . A A . 136 PHE HE1 1 1
12 20236 1 1 56 PHE HE2 H 0.643 4.547 3.087 1.00 . A A . 136 PHE HE2 1 1
12 20237 1 1 56 PHE HZ H 0.073 2.228 3.688 1.00 . A A . 136 PHE HZ 1 1
12 20238 1 1 56 PHE N N -4.036 8.174 5.688 1.00 . A A . 136 PHE N 1 1
12 20239 1 1 56 PHE O O -4.953 4.969 4.494 1.00 . A A . 136 PHE O 1 1
12 20240 1 1 57 VAL C C -7.827 5.481 5.124 1.00 . A A . 137 VAL C 1 1
12 20241 1 1 57 VAL CA C -6.951 5.351 6.369 1.00 . A A . 137 VAL CA 1 1
12 20242 1 1 57 VAL CB C -7.768 5.745 7.620 1.00 . A A . 137 VAL CB 1 1
12 20243 1 1 57 VAL CG1 C -9.053 4.934 7.708 1.00 . A A . 137 VAL CG1 1 1
12 20244 1 1 57 VAL CG2 C -6.938 5.554 8.880 1.00 . A A . 137 VAL CG2 1 1
12 20245 1 1 57 VAL H H -5.579 6.889 6.865 1.00 . A A . 137 VAL H 1 1
12 20246 1 1 57 VAL HA H -6.650 4.319 6.474 1.00 . A A . 137 VAL HA 1 1
12 20247 1 1 57 VAL HB H -8.030 6.790 7.541 1.00 . A A . 137 VAL HB 1 1
12 20248 1 1 57 VAL HG11 H -9.600 5.223 8.593 1.00 . A A . 137 VAL HG11 1 1
12 20249 1 1 57 VAL HG12 H -8.813 3.882 7.760 1.00 . A A . 137 VAL HG12 1 1
12 20250 1 1 57 VAL HG13 H -9.658 5.123 6.834 1.00 . A A . 137 VAL HG13 1 1
12 20251 1 1 57 VAL HG21 H -6.640 4.520 8.961 1.00 . A A . 137 VAL HG21 1 1
12 20252 1 1 57 VAL HG22 H -7.528 5.827 9.743 1.00 . A A . 137 VAL HG22 1 1
12 20253 1 1 57 VAL HG23 H -6.059 6.181 8.832 1.00 . A A . 137 VAL HG23 1 1
12 20254 1 1 57 VAL N N -5.741 6.154 6.234 1.00 . A A . 137 VAL N 1 1
12 20255 1 1 57 VAL O O -8.328 4.484 4.605 1.00 . A A . 137 VAL O 1 1
12 20256 1 1 58 GLU C C -8.115 6.323 2.210 1.00 . A A . 138 GLU C 1 1
12 20257 1 1 58 GLU CA C -8.793 6.936 3.436 1.00 . A A . 138 GLU CA 1 1
12 20258 1 1 58 GLU CB C -9.070 8.433 3.227 1.00 . A A . 138 GLU CB 1 1
12 20259 1 1 58 GLU CD C -8.156 10.772 2.946 1.00 . A A . 138 GLU CD 1 1
12 20260 1 1 58 GLU CG C -7.827 9.302 3.127 1.00 . A A . 138 GLU CG 1 1
12 20261 1 1 58 GLU H H -7.559 7.470 5.076 1.00 . A A . 138 GLU H 1 1
12 20262 1 1 58 GLU HA H -9.735 6.429 3.585 1.00 . A A . 138 GLU HA 1 1
12 20263 1 1 58 GLU HB2 H -9.637 8.554 2.315 1.00 . A A . 138 GLU HB2 1 1
12 20264 1 1 58 GLU HB3 H -9.665 8.791 4.055 1.00 . A A . 138 GLU HB3 1 1
12 20265 1 1 58 GLU HG2 H -7.252 9.188 4.037 1.00 . A A . 138 GLU HG2 1 1
12 20266 1 1 58 GLU HG3 H -7.237 8.972 2.284 1.00 . A A . 138 GLU HG3 1 1
12 20267 1 1 58 GLU N N -7.987 6.708 4.630 1.00 . A A . 138 GLU N 1 1
12 20268 1 1 58 GLU O O -8.787 5.838 1.300 1.00 . A A . 138 GLU O 1 1
12 20269 1 1 58 GLU OE1 O -8.675 11.149 1.874 1.00 . A A . 138 GLU OE1 1 1
12 20270 1 1 58 GLU OE2 O -7.906 11.564 3.877 1.00 . A A . 138 GLU OE2 1 1
12 20271 1 1 59 PHE C C -6.308 4.168 1.175 1.00 . A A . 139 PHE C 1 1
12 20272 1 1 59 PHE CA C -6.014 5.661 1.164 1.00 . A A . 139 PHE CA 1 1
12 20273 1 1 59 PHE CB C -4.515 5.901 1.381 1.00 . A A . 139 PHE CB 1 1
12 20274 1 1 59 PHE CD1 C -2.692 4.196 1.052 1.00 . A A . 139 PHE CD1 1 1
12 20275 1 1 59 PHE CD2 C -3.716 5.151 -0.875 1.00 . A A . 139 PHE CD2 1 1
12 20276 1 1 59 PHE CE1 C -1.877 3.426 0.243 1.00 . A A . 139 PHE CE1 1 1
12 20277 1 1 59 PHE CE2 C -2.904 4.383 -1.689 1.00 . A A . 139 PHE CE2 1 1
12 20278 1 1 59 PHE CG C -3.622 5.068 0.500 1.00 . A A . 139 PHE CG 1 1
12 20279 1 1 59 PHE CZ C -1.983 3.520 -1.129 1.00 . A A . 139 PHE CZ 1 1
12 20280 1 1 59 PHE H H -6.305 6.794 2.923 1.00 . A A . 139 PHE H 1 1
12 20281 1 1 59 PHE HA H -6.309 6.073 0.212 1.00 . A A . 139 PHE HA 1 1
12 20282 1 1 59 PHE HB2 H -4.297 6.940 1.184 1.00 . A A . 139 PHE HB2 1 1
12 20283 1 1 59 PHE HB3 H -4.271 5.680 2.410 1.00 . A A . 139 PHE HB3 1 1
12 20284 1 1 59 PHE HD1 H -2.606 4.122 2.125 1.00 . A A . 139 PHE HD1 1 1
12 20285 1 1 59 PHE HD2 H -4.438 5.828 -1.313 1.00 . A A . 139 PHE HD2 1 1
12 20286 1 1 59 PHE HE1 H -1.155 2.753 0.685 1.00 . A A . 139 PHE HE1 1 1
12 20287 1 1 59 PHE HE2 H -2.988 4.457 -2.763 1.00 . A A . 139 PHE HE2 1 1
12 20288 1 1 59 PHE HZ H -1.347 2.920 -1.763 1.00 . A A . 139 PHE HZ 1 1
12 20289 1 1 59 PHE N N -6.783 6.327 2.208 1.00 . A A . 139 PHE N 1 1
12 20290 1 1 59 PHE O O -6.678 3.584 0.152 1.00 . A A . 139 PHE O 1 1
12 20291 1 1 60 ALA C C -7.801 1.757 2.144 1.00 . A A . 140 ALA C 1 1
12 20292 1 1 60 ALA CA C -6.379 2.143 2.519 1.00 . A A . 140 ALA CA 1 1
12 20293 1 1 60 ALA CB C -6.078 1.736 3.953 1.00 . A A . 140 ALA CB 1 1
12 20294 1 1 60 ALA H H -5.889 4.106 3.127 1.00 . A A . 140 ALA H 1 1
12 20295 1 1 60 ALA HA H -5.694 1.620 1.869 1.00 . A A . 140 ALA HA 1 1
12 20296 1 1 60 ALA HB1 H -6.194 0.666 4.056 1.00 . A A . 140 ALA HB1 1 1
12 20297 1 1 60 ALA HB2 H -6.762 2.238 4.621 1.00 . A A . 140 ALA HB2 1 1
12 20298 1 1 60 ALA HB3 H -5.064 2.013 4.201 1.00 . A A . 140 ALA HB3 1 1
12 20299 1 1 60 ALA N N -6.160 3.568 2.348 1.00 . A A . 140 ALA N 1 1
12 20300 1 1 60 ALA O O -8.018 0.773 1.443 1.00 . A A . 140 ALA O 1 1
12 20301 1 1 61 ASP C C -10.491 2.222 0.875 1.00 . A A . 141 ASP C 1 1
12 20302 1 1 61 ASP CA C -10.173 2.270 2.359 1.00 . A A . 141 ASP CA 1 1
12 20303 1 1 61 ASP CB C -11.052 3.320 3.042 1.00 . A A . 141 ASP CB 1 1
12 20304 1 1 61 ASP CG C -12.530 3.005 2.921 1.00 . A A . 141 ASP CG 1 1
12 20305 1 1 61 ASP H H -8.509 3.408 3.015 1.00 . A A . 141 ASP H 1 1
12 20306 1 1 61 ASP HA H -10.376 1.303 2.791 1.00 . A A . 141 ASP HA 1 1
12 20307 1 1 61 ASP HB2 H -10.799 3.367 4.091 1.00 . A A . 141 ASP HB2 1 1
12 20308 1 1 61 ASP HB3 H -10.871 4.283 2.588 1.00 . A A . 141 ASP HB3 1 1
12 20309 1 1 61 ASP N N -8.758 2.570 2.568 1.00 . A A . 141 ASP N 1 1
12 20310 1 1 61 ASP O O -11.331 1.442 0.423 1.00 . A A . 141 ASP O 1 1
12 20311 1 1 61 ASP OD1 O -13.048 2.251 3.773 1.00 . A A . 141 ASP OD1 1 1
12 20312 1 1 61 ASP OD2 O -13.178 3.511 1.978 1.00 . A A . 141 ASP OD2 1 1
12 20313 1 1 62 CYS C C -9.383 1.947 -2.030 1.00 . A A . 142 CYS C 1 1
12 20314 1 1 62 CYS CA C -9.997 3.140 -1.306 1.00 . A A . 142 CYS CA 1 1
12 20315 1 1 62 CYS CB C -9.404 4.444 -1.822 1.00 . A A . 142 CYS CB 1 1
12 20316 1 1 62 CYS H H -9.103 3.608 0.543 1.00 . A A . 142 CYS H 1 1
12 20317 1 1 62 CYS HA H -11.060 3.145 -1.486 1.00 . A A . 142 CYS HA 1 1
12 20318 1 1 62 CYS HB2 H -8.377 4.512 -1.491 1.00 . A A . 142 CYS HB2 1 1
12 20319 1 1 62 CYS HB3 H -9.437 4.451 -2.901 1.00 . A A . 142 CYS HB3 1 1
12 20320 1 1 62 CYS HG H -9.892 6.111 0.036 1.00 . A A . 142 CYS HG 1 1
12 20321 1 1 62 CYS N N -9.790 3.047 0.123 1.00 . A A . 142 CYS N 1 1
12 20322 1 1 62 CYS O O -10.039 1.314 -2.855 1.00 . A A . 142 CYS O 1 1
12 20323 1 1 62 CYS SG S -10.262 5.916 -1.226 1.00 . A A . 142 CYS SG 1 1
12 20324 1 1 63 CYS C C -8.079 -0.808 -2.074 1.00 . A A . 143 CYS C 1 1
12 20325 1 1 63 CYS CA C -7.442 0.542 -2.391 1.00 . A A . 143 CYS CA 1 1
12 20326 1 1 63 CYS CB C -5.952 0.540 -2.032 1.00 . A A . 143 CYS CB 1 1
12 20327 1 1 63 CYS H H -7.680 2.102 -0.980 1.00 . A A . 143 CYS H 1 1
12 20328 1 1 63 CYS HA H -7.540 0.721 -3.451 1.00 . A A . 143 CYS HA 1 1
12 20329 1 1 63 CYS HB2 H -5.478 -0.306 -2.505 1.00 . A A . 143 CYS HB2 1 1
12 20330 1 1 63 CYS HB3 H -5.503 1.450 -2.402 1.00 . A A . 143 CYS HB3 1 1
12 20331 1 1 63 CYS HG H -6.760 0.321 0.380 1.00 . A A . 143 CYS HG 1 1
12 20332 1 1 63 CYS N N -8.137 1.619 -1.703 1.00 . A A . 143 CYS N 1 1
12 20333 1 1 63 CYS O O -8.133 -1.692 -2.927 1.00 . A A . 143 CYS O 1 1
12 20334 1 1 63 CYS SG S -5.604 0.439 -0.263 1.00 . A A . 143 CYS SG 1 1
12 20335 1 1 64 LEU C C -10.530 -2.440 -1.174 1.00 . A A . 144 LEU C 1 1
12 20336 1 1 64 LEU CA C -9.222 -2.196 -0.433 1.00 . A A . 144 LEU CA 1 1
12 20337 1 1 64 LEU CB C -9.460 -2.190 1.077 1.00 . A A . 144 LEU CB 1 1
12 20338 1 1 64 LEU CD1 C -8.531 -2.079 3.411 1.00 . A A . 144 LEU CD1 1 1
12 20339 1 1 64 LEU CD2 C -7.170 -3.078 1.565 1.00 . A A . 144 LEU CD2 1 1
12 20340 1 1 64 LEU CG C -8.200 -2.024 1.928 1.00 . A A . 144 LEU CG 1 1
12 20341 1 1 64 LEU H H -8.568 -0.191 -0.234 1.00 . A A . 144 LEU H 1 1
12 20342 1 1 64 LEU HA H -8.542 -2.998 -0.675 1.00 . A A . 144 LEU HA 1 1
12 20343 1 1 64 LEU HB2 H -10.138 -1.381 1.311 1.00 . A A . 144 LEU HB2 1 1
12 20344 1 1 64 LEU HB3 H -9.933 -3.122 1.350 1.00 . A A . 144 LEU HB3 1 1
12 20345 1 1 64 LEU HD11 H -8.940 -3.047 3.654 1.00 . A A . 144 LEU HD11 1 1
12 20346 1 1 64 LEU HD12 H -9.256 -1.313 3.647 1.00 . A A . 144 LEU HD12 1 1
12 20347 1 1 64 LEU HD13 H -7.633 -1.912 3.986 1.00 . A A . 144 LEU HD13 1 1
12 20348 1 1 64 LEU HD21 H -6.323 -2.997 2.229 1.00 . A A . 144 LEU HD21 1 1
12 20349 1 1 64 LEU HD22 H -6.843 -2.922 0.546 1.00 . A A . 144 LEU HD22 1 1
12 20350 1 1 64 LEU HD23 H -7.609 -4.060 1.656 1.00 . A A . 144 LEU HD23 1 1
12 20351 1 1 64 LEU HG H -7.768 -1.056 1.723 1.00 . A A . 144 LEU HG 1 1
12 20352 1 1 64 LEU N N -8.603 -0.947 -0.860 1.00 . A A . 144 LEU N 1 1
12 20353 1 1 64 LEU O O -10.938 -3.583 -1.365 1.00 . A A . 144 LEU O 1 1
12 20354 1 1 65 GLY C C -12.130 -1.841 -3.817 1.00 . A A . 145 GLY C 1 1
12 20355 1 1 65 GLY CA C -12.403 -1.499 -2.365 1.00 . A A . 145 GLY CA 1 1
12 20356 1 1 65 GLY H H -10.821 -0.473 -1.402 1.00 . A A . 145 GLY H 1 1
12 20357 1 1 65 GLY HA2 H -13.004 -2.282 -1.926 1.00 . A A . 145 GLY HA2 1 1
12 20358 1 1 65 GLY HA3 H -12.949 -0.569 -2.320 1.00 . A A . 145 GLY HA3 1 1
12 20359 1 1 65 GLY N N -11.177 -1.364 -1.604 1.00 . A A . 145 GLY N 1 1
12 20360 1 1 65 GLY O O -12.998 -2.362 -4.517 1.00 . A A . 145 GLY O 1 1
12 20361 1 1 66 ILE C C -9.904 -3.181 -5.811 1.00 . A A . 146 ILE C 1 1
12 20362 1 1 66 ILE CA C -10.520 -1.793 -5.644 1.00 . A A . 146 ILE CA 1 1
12 20363 1 1 66 ILE CB C -9.510 -0.729 -6.116 1.00 . A A . 146 ILE CB 1 1
12 20364 1 1 66 ILE CD1 C -9.083 1.780 -6.095 1.00 . A A . 146 ILE CD1 1 1
12 20365 1 1 66 ILE CG1 C -10.099 0.671 -5.935 1.00 . A A . 146 ILE CG1 1 1
12 20366 1 1 66 ILE CG2 C -9.124 -0.961 -7.572 1.00 . A A . 146 ILE CG2 1 1
12 20367 1 1 66 ILE H H -10.264 -1.154 -3.646 1.00 . A A . 146 ILE H 1 1
12 20368 1 1 66 ILE HA H -11.404 -1.722 -6.262 1.00 . A A . 146 ILE HA 1 1
12 20369 1 1 66 ILE HB H -8.619 -0.817 -5.514 1.00 . A A . 146 ILE HB 1 1
12 20370 1 1 66 ILE HD11 H -8.312 1.670 -5.348 1.00 . A A . 146 ILE HD11 1 1
12 20371 1 1 66 ILE HD12 H -9.572 2.735 -5.972 1.00 . A A . 146 ILE HD12 1 1
12 20372 1 1 66 ILE HD13 H -8.642 1.724 -7.079 1.00 . A A . 146 ILE HD13 1 1
12 20373 1 1 66 ILE HG12 H -10.876 0.827 -6.668 1.00 . A A . 146 ILE HG12 1 1
12 20374 1 1 66 ILE HG13 H -10.523 0.749 -4.944 1.00 . A A . 146 ILE HG13 1 1
12 20375 1 1 66 ILE HG21 H -10.002 -0.886 -8.196 1.00 . A A . 146 ILE HG21 1 1
12 20376 1 1 66 ILE HG22 H -8.692 -1.947 -7.677 1.00 . A A . 146 ILE HG22 1 1
12 20377 1 1 66 ILE HG23 H -8.401 -0.219 -7.877 1.00 . A A . 146 ILE HG23 1 1
12 20378 1 1 66 ILE N N -10.915 -1.551 -4.263 1.00 . A A . 146 ILE N 1 1
12 20379 1 1 66 ILE O O -10.111 -3.846 -6.828 1.00 . A A . 146 ILE O 1 1
12 20380 1 1 67 VAL C C -9.382 -6.063 -4.539 1.00 . A A . 147 VAL C 1 1
12 20381 1 1 67 VAL CA C -8.463 -4.905 -4.890 1.00 . A A . 147 VAL CA 1 1
12 20382 1 1 67 VAL CB C -7.213 -4.950 -3.985 1.00 . A A . 147 VAL CB 1 1
12 20383 1 1 67 VAL CG1 C -6.234 -3.850 -4.366 1.00 . A A . 147 VAL CG1 1 1
12 20384 1 1 67 VAL CG2 C -7.599 -4.851 -2.517 1.00 . A A . 147 VAL CG2 1 1
12 20385 1 1 67 VAL H H -9.083 -3.095 -3.985 1.00 . A A . 147 VAL H 1 1
12 20386 1 1 67 VAL HA H -8.140 -5.035 -5.913 1.00 . A A . 147 VAL HA 1 1
12 20387 1 1 67 VAL HB H -6.723 -5.896 -4.141 1.00 . A A . 147 VAL HB 1 1
12 20388 1 1 67 VAL HG11 H -6.715 -2.890 -4.265 1.00 . A A . 147 VAL HG11 1 1
12 20389 1 1 67 VAL HG12 H -5.915 -3.989 -5.389 1.00 . A A . 147 VAL HG12 1 1
12 20390 1 1 67 VAL HG13 H -5.374 -3.893 -3.713 1.00 . A A . 147 VAL HG13 1 1
12 20391 1 1 67 VAL HG21 H -8.125 -3.925 -2.348 1.00 . A A . 147 VAL HG21 1 1
12 20392 1 1 67 VAL HG22 H -6.708 -4.876 -1.907 1.00 . A A . 147 VAL HG22 1 1
12 20393 1 1 67 VAL HG23 H -8.238 -5.682 -2.258 1.00 . A A . 147 VAL HG23 1 1
12 20394 1 1 67 VAL N N -9.162 -3.630 -4.805 1.00 . A A . 147 VAL N 1 1
12 20395 1 1 67 VAL O O -8.938 -7.206 -4.440 1.00 . A A . 147 VAL O 1 1
12 20396 1 1 68 GLU C C -12.052 -7.325 -5.559 1.00 . A A . 148 GLU C 1 1
12 20397 1 1 68 GLU CA C -11.657 -6.797 -4.186 1.00 . A A . 148 GLU CA 1 1
12 20398 1 1 68 GLU CB C -12.879 -6.275 -3.434 1.00 . A A . 148 GLU CB 1 1
12 20399 1 1 68 GLU CD C -12.481 -7.668 -1.377 1.00 . A A . 148 GLU CD 1 1
12 20400 1 1 68 GLU CG C -12.695 -6.272 -1.927 1.00 . A A . 148 GLU CG 1 1
12 20401 1 1 68 GLU H H -10.918 -4.821 -4.262 1.00 . A A . 148 GLU H 1 1
12 20402 1 1 68 GLU HA H -11.217 -7.602 -3.618 1.00 . A A . 148 GLU HA 1 1
12 20403 1 1 68 GLU HB2 H -13.083 -5.263 -3.755 1.00 . A A . 148 GLU HB2 1 1
12 20404 1 1 68 GLU HB3 H -13.729 -6.897 -3.672 1.00 . A A . 148 GLU HB3 1 1
12 20405 1 1 68 GLU HG2 H -11.833 -5.668 -1.683 1.00 . A A . 148 GLU HG2 1 1
12 20406 1 1 68 GLU HG3 H -13.574 -5.848 -1.467 1.00 . A A . 148 GLU HG3 1 1
12 20407 1 1 68 GLU N N -10.653 -5.761 -4.327 1.00 . A A . 148 GLU N 1 1
12 20408 1 1 68 GLU O O -12.673 -6.618 -6.356 1.00 . A A . 148 GLU O 1 1
12 20409 1 1 68 GLU OE1 O -13.480 -8.327 -1.014 1.00 . A A . 148 GLU OE1 1 1
12 20410 1 1 68 GLU OE2 O -11.319 -8.121 -1.310 1.00 . A A . 148 GLU OE2 1 1
12 20411 1 1 69 PRO C C -13.402 -9.426 -7.412 1.00 . A A . 149 PRO C 1 1
12 20412 1 1 69 PRO CA C -11.917 -9.204 -7.151 1.00 . A A . 149 PRO CA 1 1
12 20413 1 1 69 PRO CB C -11.175 -10.542 -7.057 1.00 . A A . 149 PRO CB 1 1
12 20414 1 1 69 PRO CD C -10.954 -9.472 -4.926 1.00 . A A . 149 PRO CD 1 1
12 20415 1 1 69 PRO CG C -11.024 -10.811 -5.599 1.00 . A A . 149 PRO CG 1 1
12 20416 1 1 69 PRO HA H -11.500 -8.617 -7.957 1.00 . A A . 149 PRO HA 1 1
12 20417 1 1 69 PRO HB2 H -11.755 -11.313 -7.542 1.00 . A A . 149 PRO HB2 1 1
12 20418 1 1 69 PRO HB3 H -10.213 -10.457 -7.539 1.00 . A A . 149 PRO HB3 1 1
12 20419 1 1 69 PRO HD2 H -11.450 -9.507 -3.967 1.00 . A A . 149 PRO HD2 1 1
12 20420 1 1 69 PRO HD3 H -9.925 -9.158 -4.807 1.00 . A A . 149 PRO HD3 1 1
12 20421 1 1 69 PRO HG2 H -11.878 -11.364 -5.238 1.00 . A A . 149 PRO HG2 1 1
12 20422 1 1 69 PRO HG3 H -10.116 -11.366 -5.419 1.00 . A A . 149 PRO HG3 1 1
12 20423 1 1 69 PRO N N -11.667 -8.576 -5.851 1.00 . A A . 149 PRO N 1 1
12 20424 1 1 69 PRO O O -13.876 -9.278 -8.540 1.00 . A A . 149 PRO O 1 1
12 20425 1 1 70 SER C C -16.289 -8.969 -5.599 1.00 . A A . 150 SER C 1 1
12 20426 1 1 70 SER CA C -15.564 -9.977 -6.477 1.00 . A A . 150 SER CA 1 1
12 20427 1 1 70 SER CB C -15.926 -11.405 -6.068 1.00 . A A . 150 SER CB 1 1
12 20428 1 1 70 SER H H -13.701 -9.892 -5.494 1.00 . A A . 150 SER H 1 1
12 20429 1 1 70 SER HA H -15.848 -9.818 -7.508 1.00 . A A . 150 SER HA 1 1
12 20430 1 1 70 SER HB2 H -15.733 -11.535 -5.014 1.00 . A A . 150 SER HB2 1 1
12 20431 1 1 70 SER HB3 H -16.971 -11.580 -6.269 1.00 . A A . 150 SER HB3 1 1
12 20432 1 1 70 SER HG H -14.537 -12.781 -6.189 1.00 . A A . 150 SER HG 1 1
12 20433 1 1 70 SER N N -14.133 -9.775 -6.368 1.00 . A A . 150 SER N 1 1
12 20434 1 1 70 SER O O -16.384 -9.145 -4.384 1.00 . A A . 150 SER O 1 1
12 20435 1 1 70 SER OG O -15.156 -12.351 -6.793 1.00 . A A . 150 SER OG 1 1
12 20436 1 1 71 GLN C C -18.705 -7.316 -4.817 1.00 . A A . 151 GLN C 1 1
12 20437 1 1 71 GLN CA C -17.425 -6.825 -5.479 1.00 . A A . 151 GLN CA 1 1
12 20438 1 1 71 GLN CB C -17.721 -5.643 -6.404 1.00 . A A . 151 GLN CB 1 1
12 20439 1 1 71 GLN CD C -15.564 -4.364 -5.989 1.00 . A A . 151 GLN CD 1 1
12 20440 1 1 71 GLN CG C -16.473 -5.017 -7.016 1.00 . A A . 151 GLN CG 1 1
12 20441 1 1 71 GLN H H -16.704 -7.835 -7.190 1.00 . A A . 151 GLN H 1 1
12 20442 1 1 71 GLN HA H -16.744 -6.499 -4.706 1.00 . A A . 151 GLN HA 1 1
12 20443 1 1 71 GLN HB2 H -18.360 -5.980 -7.206 1.00 . A A . 151 GLN HB2 1 1
12 20444 1 1 71 GLN HB3 H -18.239 -4.880 -5.840 1.00 . A A . 151 GLN HB3 1 1
12 20445 1 1 71 GLN HE21 H -14.941 -3.054 -7.341 1.00 . A A . 151 GLN HE21 1 1
12 20446 1 1 71 GLN HE22 H -14.247 -2.895 -5.762 1.00 . A A . 151 GLN HE22 1 1
12 20447 1 1 71 GLN HG2 H -15.915 -5.789 -7.525 1.00 . A A . 151 GLN HG2 1 1
12 20448 1 1 71 GLN HG3 H -16.778 -4.268 -7.732 1.00 . A A . 151 GLN HG3 1 1
12 20449 1 1 71 GLN N N -16.777 -7.900 -6.215 1.00 . A A . 151 GLN N 1 1
12 20450 1 1 71 GLN NE2 N -14.848 -3.335 -6.407 1.00 . A A . 151 GLN NE2 1 1
12 20451 1 1 71 GLN O O -19.716 -7.552 -5.480 1.00 . A A . 151 GLN O 1 1
12 20452 1 1 71 GLN OE1 O -15.504 -4.776 -4.829 1.00 . A A . 151 GLN OE1 1 1
12 20453 1 1 72 ASN C C -20.228 -6.900 -1.749 1.00 . A A . 152 ASN C 1 1
12 20454 1 1 72 ASN CA C -19.770 -7.961 -2.726 1.00 . A A . 152 ASN CA 1 1
12 20455 1 1 72 ASN CB C -19.405 -9.234 -1.963 1.00 . A A . 152 ASN CB 1 1
12 20456 1 1 72 ASN CG C -19.543 -10.485 -2.805 1.00 . A A . 152 ASN CG 1 1
12 20457 1 1 72 ASN H H -17.799 -7.273 -3.043 1.00 . A A . 152 ASN H 1 1
12 20458 1 1 72 ASN HA H -20.574 -8.178 -3.407 1.00 . A A . 152 ASN HA 1 1
12 20459 1 1 72 ASN HB2 H -18.383 -9.160 -1.628 1.00 . A A . 152 ASN HB2 1 1
12 20460 1 1 72 ASN HB3 H -20.053 -9.326 -1.105 1.00 . A A . 152 ASN HB3 1 1
12 20461 1 1 72 ASN HD21 H -17.679 -10.289 -3.462 1.00 . A A . 152 ASN HD21 1 1
12 20462 1 1 72 ASN HD22 H -18.558 -11.654 -4.067 1.00 . A A . 152 ASN HD22 1 1
12 20463 1 1 72 ASN N N -18.639 -7.485 -3.506 1.00 . A A . 152 ASN N 1 1
12 20464 1 1 72 ASN ND2 N -18.489 -10.845 -3.514 1.00 . A A . 152 ASN ND2 1 1
12 20465 1 1 72 ASN O O -19.436 -6.386 -0.959 1.00 . A A . 152 ASN O 1 1
12 20466 1 1 72 ASN OD1 O -20.594 -11.126 -2.813 1.00 . A A . 152 ASN OD1 1 1
12 20467 1 1 73 GLU C C -22.027 -6.079 0.508 1.00 . A A . 153 GLU C 1 1
12 20468 1 1 73 GLU CA C -22.088 -5.581 -0.927 1.00 . A A . 153 GLU CA 1 1
12 20469 1 1 73 GLU CB C -23.548 -5.286 -1.293 1.00 . A A . 153 GLU CB 1 1
12 20470 1 1 73 GLU CD C -23.826 -6.252 -3.611 1.00 . A A . 153 GLU CD 1 1
12 20471 1 1 73 GLU CG C -23.794 -4.996 -2.767 1.00 . A A . 153 GLU CG 1 1
12 20472 1 1 73 GLU H H -22.074 -7.007 -2.489 1.00 . A A . 153 GLU H 1 1
12 20473 1 1 73 GLU HA H -21.510 -4.675 -1.012 1.00 . A A . 153 GLU HA 1 1
12 20474 1 1 73 GLU HB2 H -24.149 -6.138 -1.018 1.00 . A A . 153 GLU HB2 1 1
12 20475 1 1 73 GLU HB3 H -23.878 -4.430 -0.723 1.00 . A A . 153 GLU HB3 1 1
12 20476 1 1 73 GLU HG2 H -24.742 -4.491 -2.868 1.00 . A A . 153 GLU HG2 1 1
12 20477 1 1 73 GLU HG3 H -23.004 -4.355 -3.132 1.00 . A A . 153 GLU HG3 1 1
12 20478 1 1 73 GLU N N -21.505 -6.570 -1.817 1.00 . A A . 153 GLU N 1 1
12 20479 1 1 73 GLU O O -22.451 -7.197 0.798 1.00 . A A . 153 GLU O 1 1
12 20480 1 1 73 GLU OE1 O -24.840 -6.979 -3.560 1.00 . A A . 153 GLU OE1 1 1
12 20481 1 1 73 GLU OE2 O -22.835 -6.526 -4.316 1.00 . A A . 153 GLU OE2 1 1
12 20482 1 1 74 GLU C C -22.754 -5.352 3.515 1.00 . A A . 154 GLU C 1 1
12 20483 1 1 74 GLU CA C -21.420 -5.611 2.811 1.00 . A A . 154 GLU CA 1 1
12 20484 1 1 74 GLU CB C -20.276 -4.845 3.482 1.00 . A A . 154 GLU CB 1 1
12 20485 1 1 74 GLU CD C -19.096 -2.633 3.750 1.00 . A A . 154 GLU CD 1 1
12 20486 1 1 74 GLU CG C -20.375 -3.335 3.347 1.00 . A A . 154 GLU CG 1 1
12 20487 1 1 74 GLU H H -21.169 -4.380 1.104 1.00 . A A . 154 GLU H 1 1
12 20488 1 1 74 GLU HA H -21.207 -6.669 2.863 1.00 . A A . 154 GLU HA 1 1
12 20489 1 1 74 GLU HB2 H -20.266 -5.087 4.533 1.00 . A A . 154 GLU HB2 1 1
12 20490 1 1 74 GLU HB3 H -19.342 -5.161 3.042 1.00 . A A . 154 GLU HB3 1 1
12 20491 1 1 74 GLU HG2 H -20.594 -3.091 2.319 1.00 . A A . 154 GLU HG2 1 1
12 20492 1 1 74 GLU HG3 H -21.177 -2.981 3.979 1.00 . A A . 154 GLU HG3 1 1
12 20493 1 1 74 GLU N N -21.508 -5.253 1.400 1.00 . A A . 154 GLU N 1 1
12 20494 1 1 74 GLU O O -22.804 -4.833 4.632 1.00 . A A . 154 GLU O 1 1
12 20495 1 1 74 GLU OE1 O -18.743 -2.668 4.946 1.00 . A A . 154 GLU OE1 1 1
12 20496 1 1 74 GLU OE2 O -18.441 -2.037 2.869 1.00 . A A . 154 GLU OE2 1 1
12 20497 1 1 75 SER C C -25.470 -6.633 4.394 1.00 . A A . 155 SER C 1 1
12 20498 1 1 75 SER CA C -25.172 -5.553 3.360 1.00 . A A . 155 SER CA 1 1
12 20499 1 1 75 SER CB C -26.185 -5.608 2.208 1.00 . A A . 155 SER CB 1 1
12 20500 1 1 75 SER H H -23.713 -6.170 1.975 1.00 . A A . 155 SER H 1 1
12 20501 1 1 75 SER HA H -25.223 -4.585 3.834 1.00 . A A . 155 SER HA 1 1
12 20502 1 1 75 SER HB2 H -25.891 -4.906 1.442 1.00 . A A . 155 SER HB2 1 1
12 20503 1 1 75 SER HB3 H -26.195 -6.605 1.793 1.00 . A A . 155 SER HB3 1 1
12 20504 1 1 75 SER HG H -28.139 -5.646 2.023 1.00 . A A . 155 SER HG 1 1
12 20505 1 1 75 SER N N -23.830 -5.733 2.844 1.00 . A A . 155 SER N 1 1
12 20506 1 1 75 SER O O -25.677 -6.291 5.576 1.00 . A A . 155 SER O 1 1
12 20507 1 1 75 SER OXT O -25.451 -7.827 4.031 1.00 . A A . 155 SER OXT 1 1
12 20508 1 1 75 SER OG O -27.494 -5.281 2.644 1.00 . A A . 155 SER OG 1 1
12 20509 2 2 1 ASP C C -8.229 -7.747 8.816 1.00 . B B . 462 ASP C 1 1
12 20510 2 2 1 ASP CA C -9.311 -8.799 8.991 1.00 . B B . 462 ASP CA 1 1
12 20511 2 2 1 ASP CB C -8.713 -10.191 8.851 1.00 . B B . 462 ASP CB 1 1
12 20512 2 2 1 ASP CG C -7.416 -10.332 9.601 1.00 . B B . 462 ASP CG 1 1
12 20513 2 2 1 ASP H1 H -10.031 -8.639 7.045 1.00 . B B . 462 ASP H1 1 1
12 20514 2 2 1 ASP H2 H -10.860 -7.685 8.164 1.00 . B B . 462 ASP H2 1 1
12 20515 2 2 1 ASP H3 H -11.120 -9.352 8.121 1.00 . B B . 462 ASP H3 1 1
12 20516 2 2 1 ASP HA H -9.727 -8.697 9.982 1.00 . B B . 462 ASP HA 1 1
12 20517 2 2 1 ASP HB2 H -9.408 -10.909 9.245 1.00 . B B . 462 ASP HB2 1 1
12 20518 2 2 1 ASP HB3 H -8.533 -10.399 7.807 1.00 . B B . 462 ASP HB3 1 1
12 20519 2 2 1 ASP N N -10.406 -8.606 8.013 1.00 . B B . 462 ASP N 1 1
12 20520 2 2 1 ASP O O -7.638 -7.605 7.746 1.00 . B B . 462 ASP O 1 1
12 20521 2 2 1 ASP OD1 O -7.438 -10.330 10.848 1.00 . B B . 462 ASP OD1 1 1
12 20522 2 2 1 ASP OD2 O -6.368 -10.444 8.946 1.00 . B B . 462 ASP OD2 1 1
12 20523 2 2 2 ILE C C -5.634 -6.222 9.587 1.00 . B B . 463 ILE C 1 1
12 20524 2 2 2 ILE CA C -7.090 -5.867 9.882 1.00 . B B . 463 ILE CA 1 1
12 20525 2 2 2 ILE CB C -7.169 -5.099 11.224 1.00 . B B . 463 ILE CB 1 1
12 20526 2 2 2 ILE CD1 C -9.045 -3.558 10.433 1.00 . B B . 463 ILE CD1 1 1
12 20527 2 2 2 ILE CG1 C -8.588 -4.574 11.460 1.00 . B B . 463 ILE CG1 1 1
12 20528 2 2 2 ILE CG2 C -6.165 -3.953 11.263 1.00 . B B . 463 ILE CG2 1 1
12 20529 2 2 2 ILE H H -8.348 -7.325 10.757 1.00 . B B . 463 ILE H 1 1
12 20530 2 2 2 ILE HA H -7.448 -5.215 9.099 1.00 . B B . 463 ILE HA 1 1
12 20531 2 2 2 ILE HB H -6.915 -5.788 12.016 1.00 . B B . 463 ILE HB 1 1
12 20532 2 2 2 ILE HD11 H -8.384 -2.704 10.455 1.00 . B B . 463 ILE HD11 1 1
12 20533 2 2 2 ILE HD12 H -10.050 -3.243 10.663 1.00 . B B . 463 ILE HD12 1 1
12 20534 2 2 2 ILE HD13 H -9.024 -4.004 9.451 1.00 . B B . 463 ILE HD13 1 1
12 20535 2 2 2 ILE HG12 H -9.280 -5.402 11.435 1.00 . B B . 463 ILE HG12 1 1
12 20536 2 2 2 ILE HG13 H -8.633 -4.105 12.433 1.00 . B B . 463 ILE HG13 1 1
12 20537 2 2 2 ILE HG21 H -5.166 -4.345 11.150 1.00 . B B . 463 ILE HG21 1 1
12 20538 2 2 2 ILE HG22 H -6.244 -3.438 12.210 1.00 . B B . 463 ILE HG22 1 1
12 20539 2 2 2 ILE HG23 H -6.375 -3.263 10.459 1.00 . B B . 463 ILE HG23 1 1
12 20540 2 2 2 ILE N N -7.954 -7.042 9.904 1.00 . B B . 463 ILE N 1 1
12 20541 2 2 2 ILE O O -4.952 -5.496 8.858 1.00 . B B . 463 ILE O 1 1
12 20542 2 2 3 ARG C C -3.502 -8.124 8.500 1.00 . B B . 464 ARG C 1 1
12 20543 2 2 3 ARG CA C -3.757 -7.708 9.943 1.00 . B B . 464 ARG CA 1 1
12 20544 2 2 3 ARG CB C -3.332 -8.815 10.911 1.00 . B B . 464 ARG CB 1 1
12 20545 2 2 3 ARG CD C -3.645 -11.168 11.705 1.00 . B B . 464 ARG CD 1 1
12 20546 2 2 3 ARG CG C -4.217 -10.040 10.873 1.00 . B B . 464 ARG CG 1 1
12 20547 2 2 3 ARG CZ C -4.137 -13.574 11.931 1.00 . B B . 464 ARG CZ 1 1
12 20548 2 2 3 ARG H H -5.767 -7.940 10.616 1.00 . B B . 464 ARG H 1 1
12 20549 2 2 3 ARG HA H -3.167 -6.827 10.149 1.00 . B B . 464 ARG HA 1 1
12 20550 2 2 3 ARG HB2 H -2.326 -9.119 10.668 1.00 . B B . 464 ARG HB2 1 1
12 20551 2 2 3 ARG HB3 H -3.344 -8.419 11.916 1.00 . B B . 464 ARG HB3 1 1
12 20552 2 2 3 ARG HD2 H -2.702 -11.466 11.278 1.00 . B B . 464 ARG HD2 1 1
12 20553 2 2 3 ARG HD3 H -3.489 -10.812 12.712 1.00 . B B . 464 ARG HD3 1 1
12 20554 2 2 3 ARG HE H -5.501 -12.146 11.616 1.00 . B B . 464 ARG HE 1 1
12 20555 2 2 3 ARG HG2 H -5.191 -9.780 11.259 1.00 . B B . 464 ARG HG2 1 1
12 20556 2 2 3 ARG HG3 H -4.312 -10.371 9.849 1.00 . B B . 464 ARG HG3 1 1
12 20557 2 2 3 ARG HH11 H -2.162 -13.123 12.010 1.00 . B B . 464 ARG HH11 1 1
12 20558 2 2 3 ARG HH12 H -2.550 -14.803 12.211 1.00 . B B . 464 ARG HH12 1 1
12 20559 2 2 3 ARG HH21 H -6.005 -14.351 11.863 1.00 . B B . 464 ARG HH21 1 1
12 20560 2 2 3 ARG HH22 H -4.729 -15.502 12.112 1.00 . B B . 464 ARG HH22 1 1
12 20561 2 2 3 ARG N N -5.161 -7.341 10.122 1.00 . B B . 464 ARG N 1 1
12 20562 2 2 3 ARG NE N -4.540 -12.320 11.738 1.00 . B B . 464 ARG NE 1 1
12 20563 2 2 3 ARG NH1 N -2.846 -13.855 12.061 1.00 . B B . 464 ARG NH1 1 1
12 20564 2 2 3 ARG NH2 N -5.029 -14.553 11.974 1.00 . B B . 464 ARG NH2 1 1
12 20565 2 2 3 ARG O O -2.385 -8.013 7.994 1.00 . B B . 464 ARG O 1 1
12 20566 2 2 4 HIS C C -4.456 -7.643 5.591 1.00 . B B . 465 HIS C 1 1
12 20567 2 2 4 HIS CA C -4.491 -8.913 6.432 1.00 . B B . 465 HIS CA 1 1
12 20568 2 2 4 HIS CB C -5.688 -9.787 6.031 1.00 . B B . 465 HIS CB 1 1
12 20569 2 2 4 HIS CD2 C -6.784 -9.140 3.781 1.00 . B B . 465 HIS CD2 1 1
12 20570 2 2 4 HIS CE1 C -5.620 -10.439 2.465 1.00 . B B . 465 HIS CE1 1 1
12 20571 2 2 4 HIS CG C -5.927 -9.840 4.556 1.00 . B B . 465 HIS CG 1 1
12 20572 2 2 4 HIS H H -5.401 -8.714 8.324 1.00 . B B . 465 HIS H 1 1
12 20573 2 2 4 HIS HA H -3.581 -9.463 6.262 1.00 . B B . 465 HIS HA 1 1
12 20574 2 2 4 HIS HB2 H -5.518 -10.796 6.376 1.00 . B B . 465 HIS HB2 1 1
12 20575 2 2 4 HIS HB3 H -6.580 -9.398 6.500 1.00 . B B . 465 HIS HB3 1 1
12 20576 2 2 4 HIS HD1 H -4.525 -11.298 3.970 1.00 . B B . 465 HIS HD1 1 1
12 20577 2 2 4 HIS HD2 H -7.489 -8.396 4.125 1.00 . B B . 465 HIS HD2 1 1
12 20578 2 2 4 HIS HE1 H -5.216 -10.907 1.580 1.00 . B B . 465 HIS HE1 1 1
12 20579 2 2 4 HIS HE2 H -6.956 -9.091 1.691 1.00 . B B . 465 HIS HE2 1 1
12 20580 2 2 4 HIS N N -4.553 -8.583 7.841 1.00 . B B . 465 HIS N 1 1
12 20581 2 2 4 HIS ND1 N -5.216 -10.650 3.703 1.00 . B B . 465 HIS ND1 1 1
12 20582 2 2 4 HIS NE2 N -6.575 -9.531 2.486 1.00 . B B . 465 HIS NE2 1 1
12 20583 2 2 4 HIS O O -3.591 -7.487 4.726 1.00 . B B . 465 HIS O 1 1
12 20584 2 2 5 GLU C C -4.235 -4.735 5.040 1.00 . B B . 466 GLU C 1 1
12 20585 2 2 5 GLU CA C -5.543 -5.519 5.077 1.00 . B B . 466 GLU CA 1 1
12 20586 2 2 5 GLU CB C -6.641 -4.628 5.658 1.00 . B B . 466 GLU CB 1 1
12 20587 2 2 5 GLU CD C -8.490 -6.002 4.586 1.00 . B B . 466 GLU CD 1 1
12 20588 2 2 5 GLU CG C -7.987 -5.313 5.838 1.00 . B B . 466 GLU CG 1 1
12 20589 2 2 5 GLU H H -6.024 -6.912 6.599 1.00 . B B . 466 GLU H 1 1
12 20590 2 2 5 GLU HA H -5.812 -5.796 4.069 1.00 . B B . 466 GLU HA 1 1
12 20591 2 2 5 GLU HB2 H -6.316 -4.274 6.625 1.00 . B B . 466 GLU HB2 1 1
12 20592 2 2 5 GLU HB3 H -6.778 -3.781 5.002 1.00 . B B . 466 GLU HB3 1 1
12 20593 2 2 5 GLU HG2 H -7.896 -6.052 6.618 1.00 . B B . 466 GLU HG2 1 1
12 20594 2 2 5 GLU HG3 H -8.713 -4.570 6.135 1.00 . B B . 466 GLU HG3 1 1
12 20595 2 2 5 GLU N N -5.399 -6.743 5.858 1.00 . B B . 466 GLU N 1 1
12 20596 2 2 5 GLU O O -3.814 -4.272 3.986 1.00 . B B . 466 GLU O 1 1
12 20597 2 2 5 GLU OE1 O -8.839 -7.196 4.665 1.00 . B B . 466 GLU OE1 1 1
12 20598 2 2 5 GLU OE2 O -8.551 -5.358 3.522 1.00 . B B . 466 GLU OE2 1 1
12 20599 2 2 6 ARG C C -1.259 -4.355 5.398 1.00 . B B . 467 ARG C 1 1
12 20600 2 2 6 ARG CA C -2.360 -3.835 6.320 1.00 . B B . 467 ARG CA 1 1
12 20601 2 2 6 ARG CB C -1.868 -3.831 7.767 1.00 . B B . 467 ARG CB 1 1
12 20602 2 2 6 ARG CD C -2.224 -3.052 10.126 1.00 . B B . 467 ARG CD 1 1
12 20603 2 2 6 ARG CG C -2.782 -3.074 8.714 1.00 . B B . 467 ARG CG 1 1
12 20604 2 2 6 ARG CZ C -2.769 -2.012 12.295 1.00 . B B . 467 ARG CZ 1 1
12 20605 2 2 6 ARG H H -3.958 -5.055 6.995 1.00 . B B . 467 ARG H 1 1
12 20606 2 2 6 ARG HA H -2.590 -2.820 6.033 1.00 . B B . 467 ARG HA 1 1
12 20607 2 2 6 ARG HB2 H -1.793 -4.851 8.112 1.00 . B B . 467 ARG HB2 1 1
12 20608 2 2 6 ARG HB3 H -0.889 -3.376 7.802 1.00 . B B . 467 ARG HB3 1 1
12 20609 2 2 6 ARG HD2 H -2.107 -4.069 10.469 1.00 . B B . 467 ARG HD2 1 1
12 20610 2 2 6 ARG HD3 H -1.261 -2.564 10.110 1.00 . B B . 467 ARG HD3 1 1
12 20611 2 2 6 ARG HE H -3.998 -2.089 10.718 1.00 . B B . 467 ARG HE 1 1
12 20612 2 2 6 ARG HG2 H -2.883 -2.057 8.362 1.00 . B B . 467 ARG HG2 1 1
12 20613 2 2 6 ARG HG3 H -3.749 -3.552 8.725 1.00 . B B . 467 ARG HG3 1 1
12 20614 2 2 6 ARG HH11 H -0.902 -2.800 12.190 1.00 . B B . 467 ARG HH11 1 1
12 20615 2 2 6 ARG HH12 H -1.322 -2.080 13.712 1.00 . B B . 467 ARG HH12 1 1
12 20616 2 2 6 ARG HH21 H -4.545 -1.129 12.715 1.00 . B B . 467 ARG HH21 1 1
12 20617 2 2 6 ARG HH22 H -3.387 -1.125 14.010 1.00 . B B . 467 ARG HH22 1 1
12 20618 2 2 6 ARG N N -3.590 -4.614 6.197 1.00 . B B . 467 ARG N 1 1
12 20619 2 2 6 ARG NE N -3.104 -2.339 11.049 1.00 . B B . 467 ARG NE 1 1
12 20620 2 2 6 ARG NH1 N -1.567 -2.321 12.769 1.00 . B B . 467 ARG NH1 1 1
12 20621 2 2 6 ARG NH2 N -3.635 -1.371 13.066 1.00 . B B . 467 ARG NH2 1 1
12 20622 2 2 6 ARG O O -0.490 -3.573 4.841 1.00 . B B . 467 ARG O 1 1
12 20623 2 2 7 ASN C C -0.533 -6.043 2.915 1.00 . B B . 468 ASN C 1 1
12 20624 2 2 7 ASN CA C -0.167 -6.258 4.375 1.00 . B B . 468 ASN CA 1 1
12 20625 2 2 7 ASN CB C 0.002 -7.751 4.698 1.00 . B B . 468 ASN CB 1 1
12 20626 2 2 7 ASN CG C -0.328 -8.660 3.527 1.00 . B B . 468 ASN CG 1 1
12 20627 2 2 7 ASN H H -1.892 -6.242 5.602 1.00 . B B . 468 ASN H 1 1
12 20628 2 2 7 ASN HA H 0.760 -5.741 4.582 1.00 . B B . 468 ASN HA 1 1
12 20629 2 2 7 ASN HB2 H 1.024 -7.936 4.989 1.00 . B B . 468 ASN HB2 1 1
12 20630 2 2 7 ASN HB3 H -0.651 -8.007 5.520 1.00 . B B . 468 ASN HB3 1 1
12 20631 2 2 7 ASN HD21 H -2.234 -8.725 4.087 1.00 . B B . 468 ASN HD21 1 1
12 20632 2 2 7 ASN HD22 H -1.833 -9.634 2.670 1.00 . B B . 468 ASN HD22 1 1
12 20633 2 2 7 ASN N N -1.202 -5.667 5.210 1.00 . B B . 468 ASN N 1 1
12 20634 2 2 7 ASN ND2 N -1.590 -9.044 3.416 1.00 . B B . 468 ASN ND2 1 1
12 20635 2 2 7 ASN O O 0.327 -5.886 2.054 1.00 . B B . 468 ASN O 1 1
12 20636 2 2 7 ASN OD1 O 0.542 -9.012 2.729 1.00 . B B . 468 ASN OD1 1 1
12 20637 2 2 8 VAL C C -2.035 -4.318 0.910 1.00 . B B . 469 VAL C 1 1
12 20638 2 2 8 VAL CA C -2.372 -5.741 1.349 1.00 . B B . 469 VAL CA 1 1
12 20639 2 2 8 VAL CB C -3.902 -5.964 1.340 1.00 . B B . 469 VAL CB 1 1
12 20640 2 2 8 VAL CG1 C -4.571 -5.200 0.212 1.00 . B B . 469 VAL CG1 1 1
12 20641 2 2 8 VAL CG2 C -4.215 -7.444 1.233 1.00 . B B . 469 VAL CG2 1 1
12 20642 2 2 8 VAL H H -2.459 -6.174 3.407 1.00 . B B . 469 VAL H 1 1
12 20643 2 2 8 VAL HA H -1.923 -6.438 0.655 1.00 . B B . 469 VAL HA 1 1
12 20644 2 2 8 VAL HB H -4.304 -5.606 2.275 1.00 . B B . 469 VAL HB 1 1
12 20645 2 2 8 VAL HG11 H -4.378 -4.144 0.338 1.00 . B B . 469 VAL HG11 1 1
12 20646 2 2 8 VAL HG12 H -5.635 -5.377 0.242 1.00 . B B . 469 VAL HG12 1 1
12 20647 2 2 8 VAL HG13 H -4.174 -5.531 -0.734 1.00 . B B . 469 VAL HG13 1 1
12 20648 2 2 8 VAL HG21 H -3.761 -7.967 2.062 1.00 . B B . 469 VAL HG21 1 1
12 20649 2 2 8 VAL HG22 H -3.822 -7.829 0.304 1.00 . B B . 469 VAL HG22 1 1
12 20650 2 2 8 VAL HG23 H -5.285 -7.587 1.260 1.00 . B B . 469 VAL HG23 1 1
12 20651 2 2 8 VAL N N -1.834 -6.012 2.668 1.00 . B B . 469 VAL N 1 1
12 20652 2 2 8 VAL O O -1.745 -4.071 -0.263 1.00 . B B . 469 VAL O 1 1
12 20653 2 2 9 ILE C C -0.298 -1.888 1.054 1.00 . B B . 470 ILE C 1 1
12 20654 2 2 9 ILE CA C -1.725 -2.001 1.578 1.00 . B B . 470 ILE CA 1 1
12 20655 2 2 9 ILE CB C -1.873 -1.098 2.821 1.00 . B B . 470 ILE CB 1 1
12 20656 2 2 9 ILE CD1 C -4.416 -1.109 2.643 1.00 . B B . 470 ILE CD1 1 1
12 20657 2 2 9 ILE CG1 C -3.210 -1.340 3.524 1.00 . B B . 470 ILE CG1 1 1
12 20658 2 2 9 ILE CG2 C -1.758 0.362 2.412 1.00 . B B . 470 ILE CG2 1 1
12 20659 2 2 9 ILE H H -2.301 -3.649 2.778 1.00 . B B . 470 ILE H 1 1
12 20660 2 2 9 ILE HA H -2.406 -1.649 0.817 1.00 . B B . 470 ILE HA 1 1
12 20661 2 2 9 ILE HB H -1.066 -1.322 3.502 1.00 . B B . 470 ILE HB 1 1
12 20662 2 2 9 ILE HD11 H -5.317 -1.282 3.212 1.00 . B B . 470 ILE HD11 1 1
12 20663 2 2 9 ILE HD12 H -4.384 -1.788 1.804 1.00 . B B . 470 ILE HD12 1 1
12 20664 2 2 9 ILE HD13 H -4.407 -0.091 2.284 1.00 . B B . 470 ILE HD13 1 1
12 20665 2 2 9 ILE HG12 H -3.247 -2.363 3.871 1.00 . B B . 470 ILE HG12 1 1
12 20666 2 2 9 ILE HG13 H -3.286 -0.676 4.373 1.00 . B B . 470 ILE HG13 1 1
12 20667 2 2 9 ILE HG21 H -1.871 0.990 3.283 1.00 . B B . 470 ILE HG21 1 1
12 20668 2 2 9 ILE HG22 H -2.534 0.594 1.696 1.00 . B B . 470 ILE HG22 1 1
12 20669 2 2 9 ILE HG23 H -0.792 0.534 1.965 1.00 . B B . 470 ILE HG23 1 1
12 20670 2 2 9 ILE N N -2.051 -3.391 1.863 1.00 . B B . 470 ILE N 1 1
12 20671 2 2 9 ILE O O -0.016 -1.082 0.168 1.00 . B B . 470 ILE O 1 1
12 20672 2 2 10 LEU C C 2.068 -3.062 -0.329 1.00 . B B . 471 LEU C 1 1
12 20673 2 2 10 LEU CA C 1.983 -2.755 1.162 1.00 . B B . 471 LEU CA 1 1
12 20674 2 2 10 LEU CB C 2.766 -3.809 1.952 1.00 . B B . 471 LEU CB 1 1
12 20675 2 2 10 LEU CD1 C 3.540 -4.744 4.144 1.00 . B B . 471 LEU CD1 1 1
12 20676 2 2 10 LEU CD2 C 3.503 -2.271 3.789 1.00 . B B . 471 LEU CD2 1 1
12 20677 2 2 10 LEU CG C 2.817 -3.590 3.465 1.00 . B B . 471 LEU CG 1 1
12 20678 2 2 10 LEU H H 0.308 -3.300 2.335 1.00 . B B . 471 LEU H 1 1
12 20679 2 2 10 LEU HA H 2.418 -1.782 1.341 1.00 . B B . 471 LEU HA 1 1
12 20680 2 2 10 LEU HB2 H 2.315 -4.773 1.764 1.00 . B B . 471 LEU HB2 1 1
12 20681 2 2 10 LEU HB3 H 3.779 -3.826 1.578 1.00 . B B . 471 LEU HB3 1 1
12 20682 2 2 10 LEU HD11 H 3.032 -5.670 3.918 1.00 . B B . 471 LEU HD11 1 1
12 20683 2 2 10 LEU HD12 H 3.545 -4.587 5.211 1.00 . B B . 471 LEU HD12 1 1
12 20684 2 2 10 LEU HD13 H 4.556 -4.795 3.781 1.00 . B B . 471 LEU HD13 1 1
12 20685 2 2 10 LEU HD21 H 4.504 -2.276 3.384 1.00 . B B . 471 LEU HD21 1 1
12 20686 2 2 10 LEU HD22 H 3.547 -2.144 4.861 1.00 . B B . 471 LEU HD22 1 1
12 20687 2 2 10 LEU HD23 H 2.943 -1.457 3.352 1.00 . B B . 471 LEU HD23 1 1
12 20688 2 2 10 LEU HG H 1.810 -3.550 3.852 1.00 . B B . 471 LEU HG 1 1
12 20689 2 2 10 LEU N N 0.593 -2.712 1.604 1.00 . B B . 471 LEU N 1 1
12 20690 2 2 10 LEU O O 2.827 -2.430 -1.059 1.00 . B B . 471 LEU O 1 1
12 20691 2 2 11 GLN C C 0.711 -3.199 -3.016 1.00 . B B . 472 GLN C 1 1
12 20692 2 2 11 GLN CA C 1.225 -4.377 -2.193 1.00 . B B . 472 GLN CA 1 1
12 20693 2 2 11 GLN CB C 0.334 -5.602 -2.423 1.00 . B B . 472 GLN CB 1 1
12 20694 2 2 11 GLN CD C 1.463 -7.187 -0.785 1.00 . B B . 472 GLN CD 1 1
12 20695 2 2 11 GLN CG C 1.038 -6.939 -2.219 1.00 . B B . 472 GLN CG 1 1
12 20696 2 2 11 GLN H H 0.719 -4.525 -0.139 1.00 . B B . 472 GLN H 1 1
12 20697 2 2 11 GLN HA H 2.227 -4.610 -2.513 1.00 . B B . 472 GLN HA 1 1
12 20698 2 2 11 GLN HB2 H -0.501 -5.555 -1.742 1.00 . B B . 472 GLN HB2 1 1
12 20699 2 2 11 GLN HB3 H -0.041 -5.570 -3.434 1.00 . B B . 472 GLN HB3 1 1
12 20700 2 2 11 GLN HE21 H -0.289 -8.026 -0.391 1.00 . B B . 472 GLN HE21 1 1
12 20701 2 2 11 GLN HE22 H 0.817 -7.947 0.935 1.00 . B B . 472 GLN HE22 1 1
12 20702 2 2 11 GLN HG2 H 0.365 -7.730 -2.516 1.00 . B B . 472 GLN HG2 1 1
12 20703 2 2 11 GLN HG3 H 1.916 -6.965 -2.848 1.00 . B B . 472 GLN HG3 1 1
12 20704 2 2 11 GLN N N 1.279 -4.031 -0.777 1.00 . B B . 472 GLN N 1 1
12 20705 2 2 11 GLN NE2 N 0.575 -7.782 -0.006 1.00 . B B . 472 GLN NE2 1 1
12 20706 2 2 11 GLN O O 1.209 -2.929 -4.110 1.00 . B B . 472 GLN O 1 1
12 20707 2 2 11 GLN OE1 O 2.578 -6.851 -0.382 1.00 . B B . 472 GLN OE1 1 1
12 20708 2 2 12 CYS C C 0.100 -0.208 -3.318 1.00 . B B . 473 CYS C 1 1
12 20709 2 2 12 CYS CA C -0.888 -1.362 -3.151 1.00 . B B . 473 CYS CA 1 1
12 20710 2 2 12 CYS CB C -2.118 -0.896 -2.368 1.00 . B B . 473 CYS CB 1 1
12 20711 2 2 12 CYS H H -0.583 -2.731 -1.571 1.00 . B B . 473 CYS H 1 1
12 20712 2 2 12 CYS HA H -1.199 -1.694 -4.128 1.00 . B B . 473 CYS HA 1 1
12 20713 2 2 12 CYS HB2 H -1.801 -0.520 -1.406 1.00 . B B . 473 CYS HB2 1 1
12 20714 2 2 12 CYS HB3 H -2.606 -0.104 -2.916 1.00 . B B . 473 CYS HB3 1 1
12 20715 2 2 12 CYS HG H -2.780 -3.116 -1.293 1.00 . B B . 473 CYS HG 1 1
12 20716 2 2 12 CYS N N -0.269 -2.490 -2.468 1.00 . B B . 473 CYS N 1 1
12 20717 2 2 12 CYS O O 0.402 0.205 -4.438 1.00 . B B . 473 CYS O 1 1
12 20718 2 2 12 CYS SG S -3.339 -2.199 -2.074 1.00 . B B . 473 CYS SG 1 1
12 20719 2 2 13 VAL C C 2.768 1.114 -3.068 1.00 . B B . 474 VAL C 1 1
12 20720 2 2 13 VAL CA C 1.546 1.400 -2.190 1.00 . B B . 474 VAL CA 1 1
12 20721 2 2 13 VAL CB C 1.986 1.733 -0.745 1.00 . B B . 474 VAL CB 1 1
12 20722 2 2 13 VAL CG1 C 2.681 0.561 -0.072 1.00 . B B . 474 VAL CG1 1 1
12 20723 2 2 13 VAL CG2 C 2.875 2.954 -0.724 1.00 . B B . 474 VAL CG2 1 1
12 20724 2 2 13 VAL H H 0.312 -0.067 -1.335 1.00 . B B . 474 VAL H 1 1
12 20725 2 2 13 VAL HA H 1.035 2.263 -2.589 1.00 . B B . 474 VAL HA 1 1
12 20726 2 2 13 VAL HB H 1.102 1.954 -0.175 1.00 . B B . 474 VAL HB 1 1
12 20727 2 2 13 VAL HG11 H 2.013 -0.287 -0.054 1.00 . B B . 474 VAL HG11 1 1
12 20728 2 2 13 VAL HG12 H 2.944 0.833 0.939 1.00 . B B . 474 VAL HG12 1 1
12 20729 2 2 13 VAL HG13 H 3.573 0.307 -0.622 1.00 . B B . 474 VAL HG13 1 1
12 20730 2 2 13 VAL HG21 H 3.105 3.212 0.298 1.00 . B B . 474 VAL HG21 1 1
12 20731 2 2 13 VAL HG22 H 2.362 3.777 -1.199 1.00 . B B . 474 VAL HG22 1 1
12 20732 2 2 13 VAL HG23 H 3.790 2.743 -1.257 1.00 . B B . 474 VAL HG23 1 1
12 20733 2 2 13 VAL N N 0.602 0.298 -2.195 1.00 . B B . 474 VAL N 1 1
12 20734 2 2 13 VAL O O 3.188 1.969 -3.849 1.00 . B B . 474 VAL O 1 1
12 20735 2 2 14 ARG C C 4.247 -0.511 -5.207 1.00 . B B . 475 ARG C 1 1
12 20736 2 2 14 ARG CA C 4.512 -0.458 -3.711 1.00 . B B . 475 ARG CA 1 1
12 20737 2 2 14 ARG CB C 5.079 -1.795 -3.235 1.00 . B B . 475 ARG CB 1 1
12 20738 2 2 14 ARG CD C 6.345 -3.060 -1.480 1.00 . B B . 475 ARG CD 1 1
12 20739 2 2 14 ARG CG C 5.713 -1.733 -1.857 1.00 . B B . 475 ARG CG 1 1
12 20740 2 2 14 ARG CZ C 8.171 -4.529 -2.258 1.00 . B B . 475 ARG CZ 1 1
12 20741 2 2 14 ARG H H 2.880 -0.762 -2.384 1.00 . B B . 475 ARG H 1 1
12 20742 2 2 14 ARG HA H 5.246 0.313 -3.524 1.00 . B B . 475 ARG HA 1 1
12 20743 2 2 14 ARG HB2 H 4.280 -2.521 -3.207 1.00 . B B . 475 ARG HB2 1 1
12 20744 2 2 14 ARG HB3 H 5.829 -2.125 -3.938 1.00 . B B . 475 ARG HB3 1 1
12 20745 2 2 14 ARG HD2 H 6.755 -2.980 -0.483 1.00 . B B . 475 ARG HD2 1 1
12 20746 2 2 14 ARG HD3 H 5.582 -3.824 -1.492 1.00 . B B . 475 ARG HD3 1 1
12 20747 2 2 14 ARG HE H 7.579 -2.849 -3.171 1.00 . B B . 475 ARG HE 1 1
12 20748 2 2 14 ARG HG2 H 6.475 -0.968 -1.855 1.00 . B B . 475 ARG HG2 1 1
12 20749 2 2 14 ARG HG3 H 4.951 -1.486 -1.131 1.00 . B B . 475 ARG HG3 1 1
12 20750 2 2 14 ARG HH11 H 7.259 -5.145 -0.551 1.00 . B B . 475 ARG HH11 1 1
12 20751 2 2 14 ARG HH12 H 8.556 -6.156 -1.104 1.00 . B B . 475 ARG HH12 1 1
12 20752 2 2 14 ARG HH21 H 9.256 -4.193 -3.946 1.00 . B B . 475 ARG HH21 1 1
12 20753 2 2 14 ARG HH22 H 9.691 -5.615 -3.039 1.00 . B B . 475 ARG HH22 1 1
12 20754 2 2 14 ARG N N 3.306 -0.097 -2.969 1.00 . B B . 475 ARG N 1 1
12 20755 2 2 14 ARG NE N 7.415 -3.441 -2.403 1.00 . B B . 475 ARG NE 1 1
12 20756 2 2 14 ARG NH1 N 7.978 -5.343 -1.223 1.00 . B B . 475 ARG NH1 1 1
12 20757 2 2 14 ARG NH2 N 9.113 -4.806 -3.151 1.00 . B B . 475 ARG NH2 1 1
12 20758 2 2 14 ARG O O 5.141 -0.245 -6.010 1.00 . B B . 475 ARG O 1 1
12 20759 2 2 15 TYR C C 2.606 0.569 -7.518 1.00 . B B . 476 TYR C 1 1
12 20760 2 2 15 TYR CA C 2.648 -0.857 -6.987 1.00 . B B . 476 TYR CA 1 1
12 20761 2 2 15 TYR CB C 1.284 -1.532 -7.182 1.00 . B B . 476 TYR CB 1 1
12 20762 2 2 15 TYR CD1 C -0.408 0.101 -8.074 1.00 . B B . 476 TYR CD1 1 1
12 20763 2 2 15 TYR CD2 C 0.662 -1.347 -9.631 1.00 . B B . 476 TYR CD2 1 1
12 20764 2 2 15 TYR CE1 C -1.110 0.697 -9.101 1.00 . B B . 476 TYR CE1 1 1
12 20765 2 2 15 TYR CE2 C -0.043 -0.760 -10.666 1.00 . B B . 476 TYR CE2 1 1
12 20766 2 2 15 TYR CG C 0.487 -0.929 -8.319 1.00 . B B . 476 TYR CG 1 1
12 20767 2 2 15 TYR CZ C -0.927 0.264 -10.393 1.00 . B B . 476 TYR CZ 1 1
12 20768 2 2 15 TYR H H 2.353 -1.090 -4.911 1.00 . B B . 476 TYR H 1 1
12 20769 2 2 15 TYR HA H 3.399 -1.412 -7.531 1.00 . B B . 476 TYR HA 1 1
12 20770 2 2 15 TYR HB2 H 1.431 -2.580 -7.397 1.00 . B B . 476 TYR HB2 1 1
12 20771 2 2 15 TYR HB3 H 0.706 -1.429 -6.275 1.00 . B B . 476 TYR HB3 1 1
12 20772 2 2 15 TYR HD1 H -0.551 0.435 -7.053 1.00 . B B . 476 TYR HD1 1 1
12 20773 2 2 15 TYR HD2 H 1.354 -2.150 -9.838 1.00 . B B . 476 TYR HD2 1 1
12 20774 2 2 15 TYR HE1 H -1.794 1.504 -8.890 1.00 . B B . 476 TYR HE1 1 1
12 20775 2 2 15 TYR HE2 H 0.104 -1.097 -11.679 1.00 . B B . 476 TYR HE2 1 1
12 20776 2 2 15 TYR HH H -1.965 0.188 -12.016 1.00 . B B . 476 TYR HH 1 1
12 20777 2 2 15 TYR N N 3.023 -0.852 -5.587 1.00 . B B . 476 TYR N 1 1
12 20778 2 2 15 TYR O O 3.143 0.866 -8.585 1.00 . B B . 476 TYR O 1 1
12 20779 2 2 15 TYR OH O -1.626 0.863 -11.416 1.00 . B B . 476 TYR OH 1 1
12 20780 2 2 16 ILE C C 3.107 3.526 -7.315 1.00 . B B . 477 ILE C 1 1
12 20781 2 2 16 ILE CA C 1.772 2.821 -7.189 1.00 . B B . 477 ILE CA 1 1
12 20782 2 2 16 ILE CB C 0.871 3.600 -6.217 1.00 . B B . 477 ILE CB 1 1
12 20783 2 2 16 ILE CD1 C -1.358 3.487 -4.996 1.00 . B B . 477 ILE CD1 1 1
12 20784 2 2 16 ILE CG1 C -0.442 2.847 -6.009 1.00 . B B . 477 ILE CG1 1 1
12 20785 2 2 16 ILE CG2 C 0.611 5.002 -6.753 1.00 . B B . 477 ILE CG2 1 1
12 20786 2 2 16 ILE H H 1.615 1.163 -5.884 1.00 . B B . 477 ILE H 1 1
12 20787 2 2 16 ILE HA H 1.293 2.802 -8.158 1.00 . B B . 477 ILE HA 1 1
12 20788 2 2 16 ILE HB H 1.385 3.688 -5.272 1.00 . B B . 477 ILE HB 1 1
12 20789 2 2 16 ILE HD11 H -1.691 4.442 -5.369 1.00 . B B . 477 ILE HD11 1 1
12 20790 2 2 16 ILE HD12 H -0.822 3.627 -4.070 1.00 . B B . 477 ILE HD12 1 1
12 20791 2 2 16 ILE HD13 H -2.211 2.847 -4.829 1.00 . B B . 477 ILE HD13 1 1
12 20792 2 2 16 ILE HG12 H -0.973 2.796 -6.948 1.00 . B B . 477 ILE HG12 1 1
12 20793 2 2 16 ILE HG13 H -0.223 1.845 -5.671 1.00 . B B . 477 ILE HG13 1 1
12 20794 2 2 16 ILE HG21 H 1.550 5.525 -6.864 1.00 . B B . 477 ILE HG21 1 1
12 20795 2 2 16 ILE HG22 H -0.020 5.539 -6.063 1.00 . B B . 477 ILE HG22 1 1
12 20796 2 2 16 ILE HG23 H 0.120 4.936 -7.712 1.00 . B B . 477 ILE HG23 1 1
12 20797 2 2 16 ILE N N 1.967 1.449 -6.758 1.00 . B B . 477 ILE N 1 1
12 20798 2 2 16 ILE O O 3.426 4.083 -8.357 1.00 . B B . 477 ILE O 1 1
12 20799 2 2 17 ILE C C 6.075 3.497 -7.400 1.00 . B B . 478 ILE C 1 1
12 20800 2 2 17 ILE CA C 5.235 4.045 -6.253 1.00 . B B . 478 ILE CA 1 1
12 20801 2 2 17 ILE CB C 5.956 3.769 -4.918 1.00 . B B . 478 ILE CB 1 1
12 20802 2 2 17 ILE CD1 C 5.780 4.125 -2.406 1.00 . B B . 478 ILE CD1 1 1
12 20803 2 2 17 ILE CG1 C 5.148 4.351 -3.757 1.00 . B B . 478 ILE CG1 1 1
12 20804 2 2 17 ILE CG2 C 7.369 4.343 -4.921 1.00 . B B . 478 ILE CG2 1 1
12 20805 2 2 17 ILE H H 3.583 2.985 -5.452 1.00 . B B . 478 ILE H 1 1
12 20806 2 2 17 ILE HA H 5.131 5.111 -6.373 1.00 . B B . 478 ILE HA 1 1
12 20807 2 2 17 ILE HB H 6.033 2.700 -4.795 1.00 . B B . 478 ILE HB 1 1
12 20808 2 2 17 ILE HD11 H 6.774 4.548 -2.399 1.00 . B B . 478 ILE HD11 1 1
12 20809 2 2 17 ILE HD12 H 5.839 3.066 -2.211 1.00 . B B . 478 ILE HD12 1 1
12 20810 2 2 17 ILE HD13 H 5.181 4.600 -1.644 1.00 . B B . 478 ILE HD13 1 1
12 20811 2 2 17 ILE HG12 H 5.042 5.416 -3.899 1.00 . B B . 478 ILE HG12 1 1
12 20812 2 2 17 ILE HG13 H 4.166 3.895 -3.747 1.00 . B B . 478 ILE HG13 1 1
12 20813 2 2 17 ILE HG21 H 7.871 4.067 -4.005 1.00 . B B . 478 ILE HG21 1 1
12 20814 2 2 17 ILE HG22 H 7.318 5.417 -4.991 1.00 . B B . 478 ILE HG22 1 1
12 20815 2 2 17 ILE HG23 H 7.916 3.950 -5.765 1.00 . B B . 478 ILE HG23 1 1
12 20816 2 2 17 ILE N N 3.902 3.452 -6.259 1.00 . B B . 478 ILE N 1 1
12 20817 2 2 17 ILE O O 6.988 4.162 -7.886 1.00 . B B . 478 ILE O 1 1
12 20818 2 2 18 LYS C C 6.402 2.257 -10.226 1.00 . B B . 479 LYS C 1 1
12 20819 2 2 18 LYS CA C 6.517 1.604 -8.852 1.00 . B B . 479 LYS CA 1 1
12 20820 2 2 18 LYS CB C 6.101 0.138 -8.929 1.00 . B B . 479 LYS CB 1 1
12 20821 2 2 18 LYS CD C 6.787 -2.244 -9.365 1.00 . B B . 479 LYS CD 1 1
12 20822 2 2 18 LYS CE C 6.300 -2.636 -7.973 1.00 . B B . 479 LYS CE 1 1
12 20823 2 2 18 LYS CG C 7.200 -0.780 -9.434 1.00 . B B . 479 LYS CG 1 1
12 20824 2 2 18 LYS H H 4.914 1.873 -7.503 1.00 . B B . 479 LYS H 1 1
12 20825 2 2 18 LYS HA H 7.544 1.654 -8.538 1.00 . B B . 479 LYS HA 1 1
12 20826 2 2 18 LYS HB2 H 5.811 -0.191 -7.942 1.00 . B B . 479 LYS HB2 1 1
12 20827 2 2 18 LYS HB3 H 5.254 0.051 -9.592 1.00 . B B . 479 LYS HB3 1 1
12 20828 2 2 18 LYS HD2 H 5.993 -2.417 -10.074 1.00 . B B . 479 LYS HD2 1 1
12 20829 2 2 18 LYS HD3 H 7.639 -2.857 -9.623 1.00 . B B . 479 LYS HD3 1 1
12 20830 2 2 18 LYS HE2 H 5.340 -2.172 -7.800 1.00 . B B . 479 LYS HE2 1 1
12 20831 2 2 18 LYS HE3 H 6.189 -3.709 -7.935 1.00 . B B . 479 LYS HE3 1 1
12 20832 2 2 18 LYS HG2 H 7.422 -0.529 -10.460 1.00 . B B . 479 LYS HG2 1 1
12 20833 2 2 18 LYS HG3 H 8.082 -0.636 -8.827 1.00 . B B . 479 LYS HG3 1 1
12 20834 2 2 18 LYS HZ1 H 8.224 -2.470 -7.155 1.00 . B B . 479 LYS HZ1 1 1
12 20835 2 2 18 LYS HZ2 H 6.999 -2.670 -6.007 1.00 . B B . 479 LYS HZ2 1 1
12 20836 2 2 18 LYS HZ3 H 7.195 -1.178 -6.767 1.00 . B B . 479 LYS HZ3 1 1
12 20837 2 2 18 LYS N N 5.728 2.301 -7.855 1.00 . B B . 479 LYS N 1 1
12 20838 2 2 18 LYS NZ N 7.242 -2.208 -6.902 1.00 . B B . 479 LYS NZ 1 1
12 20839 2 2 18 LYS O O 7.346 2.228 -11.007 1.00 . B B . 479 LYS O 1 1
12 20840 2 2 19 LYS C C 4.861 5.020 -11.633 1.00 . B B . 480 LYS C 1 1
12 20841 2 2 19 LYS CA C 5.115 3.525 -11.815 1.00 . B B . 480 LYS CA 1 1
12 20842 2 2 19 LYS CB C 4.020 2.878 -12.684 1.00 . B B . 480 LYS CB 1 1
12 20843 2 2 19 LYS CD C 1.993 3.588 -11.329 1.00 . B B . 480 LYS CD 1 1
12 20844 2 2 19 LYS CE C 0.528 3.252 -11.117 1.00 . B B . 480 LYS CE 1 1
12 20845 2 2 19 LYS CG C 2.758 2.427 -11.943 1.00 . B B . 480 LYS CG 1 1
12 20846 2 2 19 LYS H H 4.491 2.777 -9.924 1.00 . B B . 480 LYS H 1 1
12 20847 2 2 19 LYS HA H 6.057 3.416 -12.330 1.00 . B B . 480 LYS HA 1 1
12 20848 2 2 19 LYS HB2 H 3.721 3.589 -13.439 1.00 . B B . 480 LYS HB2 1 1
12 20849 2 2 19 LYS HB3 H 4.444 2.014 -13.177 1.00 . B B . 480 LYS HB3 1 1
12 20850 2 2 19 LYS HD2 H 2.429 3.824 -10.371 1.00 . B B . 480 LYS HD2 1 1
12 20851 2 2 19 LYS HD3 H 2.067 4.442 -11.983 1.00 . B B . 480 LYS HD3 1 1
12 20852 2 2 19 LYS HE2 H 0.462 2.342 -10.538 1.00 . B B . 480 LYS HE2 1 1
12 20853 2 2 19 LYS HE3 H 0.062 4.059 -10.572 1.00 . B B . 480 LYS HE3 1 1
12 20854 2 2 19 LYS HG2 H 2.111 1.918 -12.637 1.00 . B B . 480 LYS HG2 1 1
12 20855 2 2 19 LYS HG3 H 3.047 1.744 -11.155 1.00 . B B . 480 LYS HG3 1 1
12 20856 2 2 19 LYS HZ1 H -0.249 3.959 -12.920 1.00 . B B . 480 LYS HZ1 1 1
12 20857 2 2 19 LYS HZ2 H -1.152 2.703 -12.232 1.00 . B B . 480 LYS HZ2 1 1
12 20858 2 2 19 LYS HZ3 H 0.317 2.369 -12.996 1.00 . B B . 480 LYS HZ3 1 1
12 20859 2 2 19 LYS N N 5.252 2.828 -10.542 1.00 . B B . 480 LYS N 1 1
12 20860 2 2 19 LYS NZ N -0.188 3.057 -12.404 1.00 . B B . 480 LYS NZ 1 1
12 20861 2 2 19 LYS O O 5.029 5.804 -12.567 1.00 . B B . 480 LYS O 1 1
12 20862 2 2 20 ASP C C 5.297 7.625 -9.695 1.00 . B B . 481 ASP C 1 1
12 20863 2 2 20 ASP CA C 4.108 6.809 -10.185 1.00 . B B . 481 ASP CA 1 1
12 20864 2 2 20 ASP CB C 2.957 6.910 -9.183 1.00 . B B . 481 ASP CB 1 1
12 20865 2 2 20 ASP CG C 2.325 8.286 -9.173 1.00 . B B . 481 ASP CG 1 1
12 20866 2 2 20 ASP H H 4.435 4.764 -9.698 1.00 . B B . 481 ASP H 1 1
12 20867 2 2 20 ASP HA H 3.779 7.226 -11.124 1.00 . B B . 481 ASP HA 1 1
12 20868 2 2 20 ASP HB2 H 2.198 6.186 -9.441 1.00 . B B . 481 ASP HB2 1 1
12 20869 2 2 20 ASP HB3 H 3.331 6.697 -8.192 1.00 . B B . 481 ASP HB3 1 1
12 20870 2 2 20 ASP N N 4.468 5.416 -10.435 1.00 . B B . 481 ASP N 1 1
12 20871 2 2 20 ASP O O 5.670 8.627 -10.301 1.00 . B B . 481 ASP O 1 1
12 20872 2 2 20 ASP OD1 O 1.415 8.529 -9.998 1.00 . B B . 481 ASP OD1 1 1
12 20873 2 2 20 ASP OD2 O 2.728 9.130 -8.351 1.00 . B B . 481 ASP OD2 1 1
12 20874 2 2 21 PHE C C 8.324 7.543 -8.301 1.00 . B B . 482 PHE C 1 1
12 20875 2 2 21 PHE CA C 6.910 7.973 -7.915 1.00 . B B . 482 PHE CA 1 1
12 20876 2 2 21 PHE CB C 6.731 7.883 -6.397 1.00 . B B . 482 PHE CB 1 1
12 20877 2 2 21 PHE CD1 C 5.426 9.902 -5.670 1.00 . B B . 482 PHE CD1 1 1
12 20878 2 2 21 PHE CD2 C 4.342 7.780 -5.623 1.00 . B B . 482 PHE CD2 1 1
12 20879 2 2 21 PHE CE1 C 4.274 10.503 -5.201 1.00 . B B . 482 PHE CE1 1 1
12 20880 2 2 21 PHE CE2 C 3.188 8.377 -5.154 1.00 . B B . 482 PHE CE2 1 1
12 20881 2 2 21 PHE CG C 5.474 8.535 -5.888 1.00 . B B . 482 PHE CG 1 1
12 20882 2 2 21 PHE CZ C 3.154 9.740 -4.941 1.00 . B B . 482 PHE CZ 1 1
12 20883 2 2 21 PHE H H 5.644 6.310 -8.237 1.00 . B B . 482 PHE H 1 1
12 20884 2 2 21 PHE HA H 6.775 9.001 -8.215 1.00 . B B . 482 PHE HA 1 1
12 20885 2 2 21 PHE HB2 H 6.698 6.843 -6.113 1.00 . B B . 482 PHE HB2 1 1
12 20886 2 2 21 PHE HB3 H 7.575 8.353 -5.915 1.00 . B B . 482 PHE HB3 1 1
12 20887 2 2 21 PHE HD1 H 6.300 10.502 -5.873 1.00 . B B . 482 PHE HD1 1 1
12 20888 2 2 21 PHE HD2 H 4.364 6.716 -5.787 1.00 . B B . 482 PHE HD2 1 1
12 20889 2 2 21 PHE HE1 H 4.249 11.570 -5.035 1.00 . B B . 482 PHE HE1 1 1
12 20890 2 2 21 PHE HE2 H 2.313 7.777 -4.952 1.00 . B B . 482 PHE HE2 1 1
12 20891 2 2 21 PHE HZ H 2.253 10.208 -4.574 1.00 . B B . 482 PHE HZ 1 1
12 20892 2 2 21 PHE N N 5.891 7.185 -8.595 1.00 . B B . 482 PHE N 1 1
12 20893 2 2 21 PHE O O 8.867 8.004 -9.305 1.00 . B B . 482 PHE O 1 1
12 20894 2 2 22 PHE C C 10.477 5.193 -8.738 1.00 . B B . 483 PHE C 1 1
12 20895 2 2 22 PHE CA C 10.305 6.267 -7.676 1.00 . B B . 483 PHE CA 1 1
12 20896 2 2 22 PHE CB C 10.880 5.761 -6.352 1.00 . B B . 483 PHE CB 1 1
12 20897 2 2 22 PHE CD1 C 9.787 7.149 -4.573 1.00 . B B . 483 PHE CD1 1 1
12 20898 2 2 22 PHE CD2 C 12.126 7.399 -4.929 1.00 . B B . 483 PHE CD2 1 1
12 20899 2 2 22 PHE CE1 C 9.834 8.089 -3.570 1.00 . B B . 483 PHE CE1 1 1
12 20900 2 2 22 PHE CE2 C 12.181 8.344 -3.925 1.00 . B B . 483 PHE CE2 1 1
12 20901 2 2 22 PHE CG C 10.930 6.794 -5.266 1.00 . B B . 483 PHE CG 1 1
12 20902 2 2 22 PHE CZ C 11.032 8.689 -3.242 1.00 . B B . 483 PHE CZ 1 1
12 20903 2 2 22 PHE H H 8.368 6.203 -6.821 1.00 . B B . 483 PHE H 1 1
12 20904 2 2 22 PHE HA H 10.848 7.149 -7.981 1.00 . B B . 483 PHE HA 1 1
12 20905 2 2 22 PHE HB2 H 10.277 4.940 -5.997 1.00 . B B . 483 PHE HB2 1 1
12 20906 2 2 22 PHE HB3 H 11.885 5.413 -6.522 1.00 . B B . 483 PHE HB3 1 1
12 20907 2 2 22 PHE HD1 H 8.849 6.682 -4.828 1.00 . B B . 483 PHE HD1 1 1
12 20908 2 2 22 PHE HD2 H 13.026 7.129 -5.463 1.00 . B B . 483 PHE HD2 1 1
12 20909 2 2 22 PHE HE1 H 8.933 8.355 -3.041 1.00 . B B . 483 PHE HE1 1 1
12 20910 2 2 22 PHE HE2 H 13.120 8.810 -3.673 1.00 . B B . 483 PHE HE2 1 1
12 20911 2 2 22 PHE HZ H 11.070 9.427 -2.455 1.00 . B B . 483 PHE HZ 1 1
12 20912 2 2 22 PHE N N 8.900 6.637 -7.519 1.00 . B B . 483 PHE N 1 1
12 20913 2 2 22 PHE O O 11.323 5.301 -9.624 1.00 . B B . 483 PHE O 1 1
12 20914 2 2 23 GLY C C 10.658 1.984 -9.285 1.00 . B B . 484 GLY C 1 1
12 20915 2 2 23 GLY CA C 9.680 3.091 -9.613 1.00 . B B . 484 GLY CA 1 1
12 20916 2 2 23 GLY H H 9.031 4.118 -7.881 1.00 . B B . 484 GLY H 1 1
12 20917 2 2 23 GLY HA2 H 8.688 2.669 -9.675 1.00 . B B . 484 GLY HA2 1 1
12 20918 2 2 23 GLY HA3 H 9.938 3.510 -10.573 1.00 . B B . 484 GLY HA3 1 1
12 20919 2 2 23 GLY N N 9.664 4.155 -8.631 1.00 . B B . 484 GLY N 1 1
12 20920 2 2 23 GLY O O 10.916 1.111 -10.114 1.00 . B B . 484 GLY O 1 1
12 20921 2 2 24 LEU C C 11.736 0.125 -6.573 1.00 . B B . 485 LEU C 1 1
12 20922 2 2 24 LEU CA C 12.220 1.062 -7.677 1.00 . B B . 485 LEU CA 1 1
12 20923 2 2 24 LEU CB C 13.466 1.840 -7.231 1.00 . B B . 485 LEU CB 1 1
12 20924 2 2 24 LEU CD1 C 13.147 2.427 -4.796 1.00 . B B . 485 LEU CD1 1 1
12 20925 2 2 24 LEU CD2 C 14.307 4.029 -6.327 1.00 . B B . 485 LEU CD2 1 1
12 20926 2 2 24 LEU CG C 13.223 2.967 -6.216 1.00 . B B . 485 LEU CG 1 1
12 20927 2 2 24 LEU H H 10.856 2.652 -7.420 1.00 . B B . 485 LEU H 1 1
12 20928 2 2 24 LEU HA H 12.472 0.470 -8.544 1.00 . B B . 485 LEU HA 1 1
12 20929 2 2 24 LEU HB2 H 14.159 1.137 -6.795 1.00 . B B . 485 LEU HB2 1 1
12 20930 2 2 24 LEU HB3 H 13.925 2.271 -8.108 1.00 . B B . 485 LEU HB3 1 1
12 20931 2 2 24 LEU HD11 H 14.084 1.955 -4.541 1.00 . B B . 485 LEU HD11 1 1
12 20932 2 2 24 LEU HD12 H 12.349 1.702 -4.729 1.00 . B B . 485 LEU HD12 1 1
12 20933 2 2 24 LEU HD13 H 12.955 3.240 -4.111 1.00 . B B . 485 LEU HD13 1 1
12 20934 2 2 24 LEU HD21 H 15.272 3.580 -6.143 1.00 . B B . 485 LEU HD21 1 1
12 20935 2 2 24 LEU HD22 H 14.127 4.805 -5.598 1.00 . B B . 485 LEU HD22 1 1
12 20936 2 2 24 LEU HD23 H 14.293 4.457 -7.319 1.00 . B B . 485 LEU HD23 1 1
12 20937 2 2 24 LEU HG H 12.277 3.437 -6.438 1.00 . B B . 485 LEU HG 1 1
12 20938 2 2 24 LEU N N 11.182 2.000 -8.072 1.00 . B B . 485 LEU N 1 1
12 20939 2 2 24 LEU O O 10.755 0.411 -5.884 1.00 . B B . 485 LEU O 1 1
12 20940 2 2 25 ASP C C 13.345 -2.275 -4.553 1.00 . B B . 486 ASP C 1 1
12 20941 2 2 25 ASP CA C 12.116 -1.976 -5.391 1.00 . B B . 486 ASP CA 1 1
12 20942 2 2 25 ASP CB C 11.580 -3.278 -5.994 1.00 . B B . 486 ASP CB 1 1
12 20943 2 2 25 ASP CG C 10.113 -3.200 -6.354 1.00 . B B . 486 ASP CG 1 1
12 20944 2 2 25 ASP H H 13.165 -1.182 -7.049 1.00 . B B . 486 ASP H 1 1
12 20945 2 2 25 ASP HA H 11.365 -1.549 -4.759 1.00 . B B . 486 ASP HA 1 1
12 20946 2 2 25 ASP HB2 H 12.137 -3.505 -6.892 1.00 . B B . 486 ASP HB2 1 1
12 20947 2 2 25 ASP HB3 H 11.716 -4.078 -5.281 1.00 . B B . 486 ASP HB3 1 1
12 20948 2 2 25 ASP N N 12.426 -1.000 -6.432 1.00 . B B . 486 ASP N 1 1
12 20949 2 2 25 ASP O O 13.282 -2.341 -3.326 1.00 . B B . 486 ASP O 1 1
12 20950 2 2 25 ASP OD1 O 9.268 -3.563 -5.505 1.00 . B B . 486 ASP OD1 1 1
12 20951 2 2 25 ASP OD2 O 9.787 -2.786 -7.486 1.00 . B B . 486 ASP OD2 1 1
12 20952 2 2 26 THR C C 16.808 -1.772 -5.018 1.00 . B B . 487 THR C 1 1
12 20953 2 2 26 THR CA C 15.718 -2.746 -4.558 1.00 . B B . 487 THR CA 1 1
12 20954 2 2 26 THR CB C 16.142 -4.217 -4.789 1.00 . B B . 487 THR CB 1 1
12 20955 2 2 26 THR CG2 C 16.101 -4.563 -6.264 1.00 . B B . 487 THR CG2 1 1
12 20956 2 2 26 THR H H 14.442 -2.384 -6.200 1.00 . B B . 487 THR H 1 1
12 20957 2 2 26 THR HA H 15.562 -2.610 -3.505 1.00 . B B . 487 THR HA 1 1
12 20958 2 2 26 THR HB H 15.438 -4.855 -4.274 1.00 . B B . 487 THR HB 1 1
12 20959 2 2 26 THR HG1 H 18.116 -4.227 -4.926 1.00 . B B . 487 THR HG1 1 1
12 20960 2 2 26 THR HG21 H 16.752 -3.894 -6.803 1.00 . B B . 487 THR HG21 1 1
12 20961 2 2 26 THR HG22 H 15.090 -4.450 -6.624 1.00 . B B . 487 THR HG22 1 1
12 20962 2 2 26 THR HG23 H 16.426 -5.581 -6.407 1.00 . B B . 487 THR HG23 1 1
12 20963 2 2 26 THR N N 14.463 -2.452 -5.225 1.00 . B B . 487 THR N 1 1
12 20964 2 2 26 THR O O 17.793 -2.149 -5.653 1.00 . B B . 487 THR O 1 1
12 20965 2 2 26 THR OG1 O 17.453 -4.467 -4.261 1.00 . B B . 487 THR OG1 1 1
12 20966 2 2 27 ASN C C 18.059 1.287 -3.856 1.00 . B B . 488 ASN C 1 1
12 20967 2 2 27 ASN CA C 17.567 0.536 -5.083 1.00 . B B . 488 ASN CA 1 1
12 20968 2 2 27 ASN CB C 16.939 1.522 -6.072 1.00 . B B . 488 ASN CB 1 1
12 20969 2 2 27 ASN CG C 17.088 1.107 -7.528 1.00 . B B . 488 ASN CG 1 1
12 20970 2 2 27 ASN H H 15.803 -0.251 -4.208 1.00 . B B . 488 ASN H 1 1
12 20971 2 2 27 ASN HA H 18.409 0.053 -5.556 1.00 . B B . 488 ASN HA 1 1
12 20972 2 2 27 ASN HB2 H 15.888 1.611 -5.854 1.00 . B B . 488 ASN HB2 1 1
12 20973 2 2 27 ASN HB3 H 17.407 2.488 -5.946 1.00 . B B . 488 ASN HB3 1 1
12 20974 2 2 27 ASN HD21 H 17.175 -0.818 -7.036 1.00 . B B . 488 ASN HD21 1 1
12 20975 2 2 27 ASN HD22 H 17.288 -0.465 -8.726 1.00 . B B . 488 ASN HD22 1 1
12 20976 2 2 27 ASN N N 16.612 -0.501 -4.708 1.00 . B B . 488 ASN N 1 1
12 20977 2 2 27 ASN ND2 N 17.194 -0.187 -7.788 1.00 . B B . 488 ASN ND2 1 1
12 20978 2 2 27 ASN O O 19.234 1.211 -3.497 1.00 . B B . 488 ASN O 1 1
12 20979 2 2 27 ASN OD1 O 17.117 1.956 -8.419 1.00 . B B . 488 ASN OD1 1 1
12 20980 2 2 28 SER C C 17.458 2.095 -0.752 1.00 . B B . 489 SER C 1 1
12 20981 2 2 28 SER CA C 17.500 2.845 -2.079 1.00 . B B . 489 SER CA 1 1
12 20982 2 2 28 SER CB C 16.550 4.041 -2.045 1.00 . B B . 489 SER CB 1 1
12 20983 2 2 28 SER H H 16.203 1.906 -3.457 1.00 . B B . 489 SER H 1 1
12 20984 2 2 28 SER HA H 18.501 3.199 -2.245 1.00 . B B . 489 SER HA 1 1
12 20985 2 2 28 SER HB2 H 15.552 3.698 -1.812 1.00 . B B . 489 SER HB2 1 1
12 20986 2 2 28 SER HB3 H 16.878 4.740 -1.290 1.00 . B B . 489 SER HB3 1 1
12 20987 2 2 28 SER HG H 17.432 4.910 -3.566 1.00 . B B . 489 SER HG 1 1
12 20988 2 2 28 SER N N 17.145 1.979 -3.193 1.00 . B B . 489 SER N 1 1
12 20989 2 2 28 SER O O 17.556 2.691 0.319 1.00 . B B . 489 SER O 1 1
12 20990 2 2 28 SER OG O 16.528 4.698 -3.302 1.00 . B B . 489 SER OG 1 1
12 20991 2 2 29 ALA C C 18.598 -0.531 0.843 1.00 . B B . 490 ALA C 1 1
12 20992 2 2 29 ALA CA C 17.231 -0.056 0.351 1.00 . B B . 490 ALA CA 1 1
12 20993 2 2 29 ALA CB C 16.324 -1.241 0.057 1.00 . B B . 490 ALA CB 1 1
12 20994 2 2 29 ALA H H 17.353 0.363 -1.719 1.00 . B B . 490 ALA H 1 1
12 20995 2 2 29 ALA HA H 16.767 0.535 1.127 1.00 . B B . 490 ALA HA 1 1
12 20996 2 2 29 ALA HB1 H 16.776 -1.860 -0.705 1.00 . B B . 490 ALA HB1 1 1
12 20997 2 2 29 ALA HB2 H 15.366 -0.884 -0.291 1.00 . B B . 490 ALA HB2 1 1
12 20998 2 2 29 ALA HB3 H 16.185 -1.820 0.956 1.00 . B B . 490 ALA HB3 1 1
12 20999 2 2 29 ALA N N 17.350 0.782 -0.835 1.00 . B B . 490 ALA N 1 1
12 21000 2 2 29 ALA O O 18.689 -1.471 1.635 1.00 . B B . 490 ALA O 1 1
12 21001 2 2 30 LYS C C 21.591 0.849 1.688 1.00 . B B . 491 LYS C 1 1
12 21002 2 2 30 LYS CA C 21.012 -0.229 0.774 1.00 . B B . 491 LYS CA 1 1
12 21003 2 2 30 LYS CB C 21.907 -0.382 -0.461 1.00 . B B . 491 LYS CB 1 1
12 21004 2 2 30 LYS CD C 22.316 -1.457 -2.689 1.00 . B B . 491 LYS CD 1 1
12 21005 2 2 30 LYS CE C 21.754 -2.343 -3.790 1.00 . B B . 491 LYS CE 1 1
12 21006 2 2 30 LYS CG C 21.362 -1.334 -1.513 1.00 . B B . 491 LYS CG 1 1
12 21007 2 2 30 LYS H H 19.519 0.866 -0.245 1.00 . B B . 491 LYS H 1 1
12 21008 2 2 30 LYS HA H 20.977 -1.167 1.309 1.00 . B B . 491 LYS HA 1 1
12 21009 2 2 30 LYS HB2 H 22.035 0.586 -0.919 1.00 . B B . 491 LYS HB2 1 1
12 21010 2 2 30 LYS HB3 H 22.872 -0.747 -0.147 1.00 . B B . 491 LYS HB3 1 1
12 21011 2 2 30 LYS HD2 H 22.501 -0.474 -3.094 1.00 . B B . 491 LYS HD2 1 1
12 21012 2 2 30 LYS HD3 H 23.246 -1.882 -2.338 1.00 . B B . 491 LYS HD3 1 1
12 21013 2 2 30 LYS HE2 H 22.516 -2.485 -4.541 1.00 . B B . 491 LYS HE2 1 1
12 21014 2 2 30 LYS HE3 H 21.487 -3.299 -3.364 1.00 . B B . 491 LYS HE3 1 1
12 21015 2 2 30 LYS HG2 H 21.224 -2.308 -1.069 1.00 . B B . 491 LYS HG2 1 1
12 21016 2 2 30 LYS HG3 H 20.413 -0.958 -1.869 1.00 . B B . 491 LYS HG3 1 1
12 21017 2 2 30 LYS HZ1 H 20.785 -0.812 -4.827 1.00 . B B . 491 LYS HZ1 1 1
12 21018 2 2 30 LYS HZ2 H 19.791 -1.637 -3.733 1.00 . B B . 491 LYS HZ2 1 1
12 21019 2 2 30 LYS HZ3 H 20.216 -2.362 -5.201 1.00 . B B . 491 LYS HZ3 1 1
12 21020 2 2 30 LYS N N 19.654 0.122 0.377 1.00 . B B . 491 LYS N 1 1
12 21021 2 2 30 LYS NZ N 20.553 -1.746 -4.431 1.00 . B B . 491 LYS NZ 1 1
12 21022 2 2 30 LYS O O 20.861 1.719 2.170 1.00 . B B . 491 LYS O 1 1
12 21023 2 2 31 SER C C 23.252 1.864 4.132 1.00 . B B . 492 SER C 1 1
12 21024 2 2 31 SER CA C 23.641 1.798 2.655 1.00 . B B . 492 SER CA 1 1
12 21025 2 2 31 SER CB C 23.443 3.169 2.000 1.00 . B B . 492 SER CB 1 1
12 21026 2 2 31 SER H H 23.389 -0.018 1.598 1.00 . B B . 492 SER H 1 1
12 21027 2 2 31 SER HA H 24.687 1.539 2.595 1.00 . B B . 492 SER HA 1 1
12 21028 2 2 31 SER HB2 H 22.393 3.418 2.003 1.00 . B B . 492 SER HB2 1 1
12 21029 2 2 31 SER HB3 H 23.990 3.915 2.558 1.00 . B B . 492 SER HB3 1 1
12 21030 2 2 31 SER HG H 24.033 4.089 0.374 1.00 . B B . 492 SER HG 1 1
12 21031 2 2 31 SER N N 22.900 0.768 1.926 1.00 . B B . 492 SER N 1 1
12 21032 2 2 31 SER O O 23.209 2.940 4.725 1.00 . B B . 492 SER O 1 1
12 21033 2 2 31 SER OG O 23.906 3.174 0.658 1.00 . B B . 492 SER OG 1 1
12 21034 2 2 32 LYS C C 23.913 0.272 6.953 1.00 . B B . 493 LYS C 1 1
12 21035 2 2 32 LYS CA C 22.675 0.663 6.158 1.00 . B B . 493 LYS CA 1 1
12 21036 2 2 32 LYS CB C 21.543 -0.328 6.420 1.00 . B B . 493 LYS CB 1 1
12 21037 2 2 32 LYS CD C 19.170 -0.981 5.930 1.00 . B B . 493 LYS CD 1 1
12 21038 2 2 32 LYS CE C 17.922 -0.615 5.154 1.00 . B B . 493 LYS CE 1 1
12 21039 2 2 32 LYS CG C 20.285 0.004 5.647 1.00 . B B . 493 LYS CG 1 1
12 21040 2 2 32 LYS H H 22.961 -0.112 4.205 1.00 . B B . 493 LYS H 1 1
12 21041 2 2 32 LYS HA H 22.362 1.647 6.466 1.00 . B B . 493 LYS HA 1 1
12 21042 2 2 32 LYS HB2 H 21.869 -1.317 6.136 1.00 . B B . 493 LYS HB2 1 1
12 21043 2 2 32 LYS HB3 H 21.307 -0.321 7.474 1.00 . B B . 493 LYS HB3 1 1
12 21044 2 2 32 LYS HD2 H 19.489 -1.970 5.637 1.00 . B B . 493 LYS HD2 1 1
12 21045 2 2 32 LYS HD3 H 18.946 -0.967 6.986 1.00 . B B . 493 LYS HD3 1 1
12 21046 2 2 32 LYS HE2 H 18.168 -0.597 4.102 1.00 . B B . 493 LYS HE2 1 1
12 21047 2 2 32 LYS HE3 H 17.166 -1.362 5.336 1.00 . B B . 493 LYS HE3 1 1
12 21048 2 2 32 LYS HG2 H 19.954 0.991 5.924 1.00 . B B . 493 LYS HG2 1 1
12 21049 2 2 32 LYS HG3 H 20.510 -0.016 4.589 1.00 . B B . 493 LYS HG3 1 1
12 21050 2 2 32 LYS HZ1 H 16.507 0.925 5.045 1.00 . B B . 493 LYS HZ1 1 1
12 21051 2 2 32 LYS HZ2 H 18.087 1.461 5.310 1.00 . B B . 493 LYS HZ2 1 1
12 21052 2 2 32 LYS HZ3 H 17.217 0.747 6.571 1.00 . B B . 493 LYS HZ3 1 1
12 21053 2 2 32 LYS N N 22.976 0.716 4.732 1.00 . B B . 493 LYS N 1 1
12 21054 2 2 32 LYS NZ N 17.398 0.719 5.549 1.00 . B B . 493 LYS NZ 1 1
12 21055 2 2 32 LYS O O 23.835 -0.066 8.135 1.00 . B B . 493 LYS O 1 1
12 21056 2 2 33 ASP C C 27.151 1.188 7.235 1.00 . B B . 494 ASP C 1 1
12 21057 2 2 33 ASP CA C 26.324 -0.044 6.895 1.00 . B B . 494 ASP CA 1 1
12 21058 2 2 33 ASP CB C 27.117 -0.946 5.944 1.00 . B B . 494 ASP CB 1 1
12 21059 2 2 33 ASP CG C 27.443 -0.260 4.631 1.00 . B B . 494 ASP CG 1 1
12 21060 2 2 33 ASP H H 25.041 0.641 5.361 1.00 . B B . 494 ASP H 1 1
12 21061 2 2 33 ASP HA H 26.114 -0.587 7.804 1.00 . B B . 494 ASP HA 1 1
12 21062 2 2 33 ASP HB2 H 28.044 -1.232 6.418 1.00 . B B . 494 ASP HB2 1 1
12 21063 2 2 33 ASP HB3 H 26.537 -1.833 5.734 1.00 . B B . 494 ASP HB3 1 1
12 21064 2 2 33 ASP N N 25.053 0.335 6.291 1.00 . B B . 494 ASP N 1 1
12 21065 2 2 33 ASP O O 28.228 1.079 7.819 1.00 . B B . 494 ASP O 1 1
12 21066 2 2 33 ASP OD1 O 26.535 -0.129 3.778 1.00 . B B . 494 ASP OD1 1 1
12 21067 2 2 33 ASP OD2 O 28.600 0.161 4.441 1.00 . B B . 494 ASP OD2 1 1
12 21068 2 2 34 VAL C C 27.243 4.027 8.566 1.00 . B B . 495 VAL C 1 1
12 21069 2 2 34 VAL CA C 27.363 3.600 7.104 1.00 . B B . 495 VAL CA 1 1
12 21070 2 2 34 VAL CB C 26.883 4.732 6.157 1.00 . B B . 495 VAL CB 1 1
12 21071 2 2 34 VAL CG1 C 25.384 4.966 6.277 1.00 . B B . 495 VAL CG1 1 1
12 21072 2 2 34 VAL CG2 C 27.651 6.021 6.421 1.00 . B B . 495 VAL CG2 1 1
12 21073 2 2 34 VAL H H 25.761 2.385 6.453 1.00 . B B . 495 VAL H 1 1
12 21074 2 2 34 VAL HA H 28.406 3.410 6.892 1.00 . B B . 495 VAL HA 1 1
12 21075 2 2 34 VAL HB H 27.089 4.425 5.142 1.00 . B B . 495 VAL HB 1 1
12 21076 2 2 34 VAL HG11 H 24.857 4.058 6.022 1.00 . B B . 495 VAL HG11 1 1
12 21077 2 2 34 VAL HG12 H 25.088 5.755 5.603 1.00 . B B . 495 VAL HG12 1 1
12 21078 2 2 34 VAL HG13 H 25.144 5.249 7.291 1.00 . B B . 495 VAL HG13 1 1
12 21079 2 2 34 VAL HG21 H 27.500 6.327 7.446 1.00 . B B . 495 VAL HG21 1 1
12 21080 2 2 34 VAL HG22 H 27.293 6.795 5.759 1.00 . B B . 495 VAL HG22 1 1
12 21081 2 2 34 VAL HG23 H 28.704 5.855 6.246 1.00 . B B . 495 VAL HG23 1 1
12 21082 2 2 34 VAL N N 26.645 2.356 6.872 1.00 . B B . 495 VAL N 1 1
12 21083 2 2 34 VAL O O 28.288 4.185 9.226 1.00 . B B . 495 VAL O 1 1
12 21084 2 2 34 VAL OXT O 26.106 4.172 9.061 1.00 . B B . 495 VAL OXT 1 1
13 21085 1 1 1 GLY C C -6.255 -16.577 1.886 1.00 . A A . 81 GLY C 1 1
13 21086 1 1 1 GLY CA C -7.165 -15.792 0.963 1.00 . A A . 81 GLY CA 1 1
13 21087 1 1 1 GLY H1 H -5.866 -14.194 0.626 1.00 . A A . 81 GLY H1 1 1
13 21088 1 1 1 GLY H2 H -6.920 -13.964 1.929 1.00 . A A . 81 GLY H2 1 1
13 21089 1 1 1 GLY H3 H -7.498 -13.829 0.344 1.00 . A A . 81 GLY H3 1 1
13 21090 1 1 1 GLY HA2 H -8.187 -15.922 1.285 1.00 . A A . 81 GLY HA2 1 1
13 21091 1 1 1 GLY HA3 H -7.060 -16.174 -0.042 1.00 . A A . 81 GLY HA3 1 1
13 21092 1 1 1 GLY N N -6.840 -14.343 0.965 1.00 . A A . 81 GLY N 1 1
13 21093 1 1 1 GLY O O -5.238 -16.049 2.335 1.00 . A A . 81 GLY O 1 1
13 21094 1 1 2 PRO C C -4.371 -18.884 2.551 1.00 . A A . 82 PRO C 1 1
13 21095 1 1 2 PRO CA C -5.792 -18.701 3.072 1.00 . A A . 82 PRO CA 1 1
13 21096 1 1 2 PRO CB C -6.538 -20.039 3.060 1.00 . A A . 82 PRO CB 1 1
13 21097 1 1 2 PRO CD C -7.805 -18.533 1.708 1.00 . A A . 82 PRO CD 1 1
13 21098 1 1 2 PRO CG C -7.927 -19.704 2.639 1.00 . A A . 82 PRO CG 1 1
13 21099 1 1 2 PRO HA H -5.756 -18.314 4.078 1.00 . A A . 82 PRO HA 1 1
13 21100 1 1 2 PRO HB2 H -6.065 -20.712 2.359 1.00 . A A . 82 PRO HB2 1 1
13 21101 1 1 2 PRO HB3 H -6.521 -20.471 4.049 1.00 . A A . 82 PRO HB3 1 1
13 21102 1 1 2 PRO HD2 H -7.676 -18.870 0.692 1.00 . A A . 82 PRO HD2 1 1
13 21103 1 1 2 PRO HD3 H -8.673 -17.895 1.788 1.00 . A A . 82 PRO HD3 1 1
13 21104 1 1 2 PRO HG2 H -8.370 -20.546 2.126 1.00 . A A . 82 PRO HG2 1 1
13 21105 1 1 2 PRO HG3 H -8.517 -19.436 3.501 1.00 . A A . 82 PRO HG3 1 1
13 21106 1 1 2 PRO N N -6.598 -17.841 2.192 1.00 . A A . 82 PRO N 1 1
13 21107 1 1 2 PRO O O -4.161 -19.504 1.504 1.00 . A A . 82 PRO O 1 1
13 21108 1 1 3 HIS C C -1.803 -17.629 1.570 1.00 . A A . 83 HIS C 1 1
13 21109 1 1 3 HIS CA C -1.994 -18.356 2.893 1.00 . A A . 83 HIS CA 1 1
13 21110 1 1 3 HIS CB C -1.469 -19.796 2.812 1.00 . A A . 83 HIS CB 1 1
13 21111 1 1 3 HIS CD2 C -2.452 -20.971 4.888 1.00 . A A . 83 HIS CD2 1 1
13 21112 1 1 3 HIS CE1 C -0.569 -21.351 5.914 1.00 . A A . 83 HIS CE1 1 1
13 21113 1 1 3 HIS CG C -1.430 -20.492 4.138 1.00 . A A . 83 HIS CG 1 1
13 21114 1 1 3 HIS H H -3.655 -17.852 4.111 1.00 . A A . 83 HIS H 1 1
13 21115 1 1 3 HIS HA H -1.438 -17.827 3.654 1.00 . A A . 83 HIS HA 1 1
13 21116 1 1 3 HIS HB2 H -2.107 -20.368 2.155 1.00 . A A . 83 HIS HB2 1 1
13 21117 1 1 3 HIS HB3 H -0.466 -19.784 2.411 1.00 . A A . 83 HIS HB3 1 1
13 21118 1 1 3 HIS HD2 H -3.503 -20.935 4.646 1.00 . A A . 83 HIS HD2 1 1
13 21119 1 1 3 HIS HE1 H 0.142 -21.680 6.655 1.00 . A A . 83 HIS HE1 1 1
13 21120 1 1 3 HIS HE2 H -2.368 -22.017 6.714 1.00 . A A . 83 HIS HE2 1 1
13 21121 1 1 3 HIS N N -3.407 -18.321 3.283 1.00 . A A . 83 HIS N 1 1
13 21122 1 1 3 HIS ND1 N -0.243 -20.735 4.789 1.00 . A A . 83 HIS ND1 1 1
13 21123 1 1 3 HIS NE2 N -1.894 -21.514 6.015 1.00 . A A . 83 HIS NE2 1 1
13 21124 1 1 3 HIS O O -0.869 -17.895 0.811 1.00 . A A . 83 HIS O 1 1
13 21125 1 1 4 MET C C -3.141 -14.484 0.497 1.00 . A A . 84 MET C 1 1
13 21126 1 1 4 MET CA C -2.686 -15.887 0.119 1.00 . A A . 84 MET CA 1 1
13 21127 1 1 4 MET CB C -3.595 -16.486 -0.960 1.00 . A A . 84 MET CB 1 1
13 21128 1 1 4 MET CE C -4.107 -18.113 -3.672 1.00 . A A . 84 MET CE 1 1
13 21129 1 1 4 MET CG C -3.514 -15.772 -2.303 1.00 . A A . 84 MET CG 1 1
13 21130 1 1 4 MET H H -3.440 -16.568 1.960 1.00 . A A . 84 MET H 1 1
13 21131 1 1 4 MET HA H -1.668 -15.846 -0.243 1.00 . A A . 84 MET HA 1 1
13 21132 1 1 4 MET HB2 H -3.318 -17.519 -1.111 1.00 . A A . 84 MET HB2 1 1
13 21133 1 1 4 MET HB3 H -4.618 -16.444 -0.616 1.00 . A A . 84 MET HB3 1 1
13 21134 1 1 4 MET HE1 H -4.178 -18.612 -2.717 1.00 . A A . 84 MET HE1 1 1
13 21135 1 1 4 MET HE2 H -3.078 -18.110 -4.000 1.00 . A A . 84 MET HE2 1 1
13 21136 1 1 4 MET HE3 H -4.714 -18.635 -4.397 1.00 . A A . 84 MET HE3 1 1
13 21137 1 1 4 MET HG2 H -3.722 -14.725 -2.152 1.00 . A A . 84 MET HG2 1 1
13 21138 1 1 4 MET HG3 H -2.515 -15.885 -2.696 1.00 . A A . 84 MET HG3 1 1
13 21139 1 1 4 MET N N -2.712 -16.706 1.312 1.00 . A A . 84 MET N 1 1
13 21140 1 1 4 MET O O -4.191 -14.005 0.061 1.00 . A A . 84 MET O 1 1
13 21141 1 1 4 MET SD S -4.686 -16.426 -3.511 1.00 . A A . 84 MET SD 1 1
13 21142 1 1 5 ASP C C -2.169 -11.472 0.875 1.00 . A A . 85 ASP C 1 1
13 21143 1 1 5 ASP CA C -2.671 -12.521 1.853 1.00 . A A . 85 ASP CA 1 1
13 21144 1 1 5 ASP CB C -2.061 -12.301 3.245 1.00 . A A . 85 ASP CB 1 1
13 21145 1 1 5 ASP CG C -0.547 -12.424 3.267 1.00 . A A . 85 ASP CG 1 1
13 21146 1 1 5 ASP H H -1.547 -14.303 1.681 1.00 . A A . 85 ASP H 1 1
13 21147 1 1 5 ASP HA H -3.744 -12.440 1.924 1.00 . A A . 85 ASP HA 1 1
13 21148 1 1 5 ASP HB2 H -2.323 -11.313 3.591 1.00 . A A . 85 ASP HB2 1 1
13 21149 1 1 5 ASP HB3 H -2.471 -13.034 3.926 1.00 . A A . 85 ASP HB3 1 1
13 21150 1 1 5 ASP N N -2.362 -13.856 1.361 1.00 . A A . 85 ASP N 1 1
13 21151 1 1 5 ASP O O -2.621 -10.326 0.891 1.00 . A A . 85 ASP O 1 1
13 21152 1 1 5 ASP OD1 O 0.106 -11.650 3.996 1.00 . A A . 85 ASP OD1 1 1
13 21153 1 1 5 ASP OD2 O -0.004 -13.309 2.570 1.00 . A A . 85 ASP OD2 1 1
13 21154 1 1 6 ARG C C -1.762 -11.078 -2.203 1.00 . A A . 86 ARG C 1 1
13 21155 1 1 6 ARG CA C -0.765 -11.018 -1.053 1.00 . A A . 86 ARG CA 1 1
13 21156 1 1 6 ARG CB C 0.627 -11.443 -1.532 1.00 . A A . 86 ARG CB 1 1
13 21157 1 1 6 ARG CD C 2.078 -13.195 -2.588 1.00 . A A . 86 ARG CD 1 1
13 21158 1 1 6 ARG CG C 0.694 -12.870 -2.052 1.00 . A A . 86 ARG CG 1 1
13 21159 1 1 6 ARG CZ C 4.351 -12.609 -1.819 1.00 . A A . 86 ARG CZ 1 1
13 21160 1 1 6 ARG H H -0.835 -12.760 0.141 1.00 . A A . 86 ARG H 1 1
13 21161 1 1 6 ARG HA H -0.720 -10.005 -0.682 1.00 . A A . 86 ARG HA 1 1
13 21162 1 1 6 ARG HB2 H 0.936 -10.781 -2.327 1.00 . A A . 86 ARG HB2 1 1
13 21163 1 1 6 ARG HB3 H 1.320 -11.351 -0.710 1.00 . A A . 86 ARG HB3 1 1
13 21164 1 1 6 ARG HD2 H 2.086 -14.218 -2.934 1.00 . A A . 86 ARG HD2 1 1
13 21165 1 1 6 ARG HD3 H 2.293 -12.534 -3.414 1.00 . A A . 86 ARG HD3 1 1
13 21166 1 1 6 ARG HE H 2.865 -13.247 -0.640 1.00 . A A . 86 ARG HE 1 1
13 21167 1 1 6 ARG HG2 H 0.463 -13.549 -1.245 1.00 . A A . 86 ARG HG2 1 1
13 21168 1 1 6 ARG HG3 H -0.028 -12.989 -2.846 1.00 . A A . 86 ARG HG3 1 1
13 21169 1 1 6 ARG HH11 H 4.070 -12.413 -3.819 1.00 . A A . 86 ARG HH11 1 1
13 21170 1 1 6 ARG HH12 H 5.656 -12.006 -3.250 1.00 . A A . 86 ARG HH12 1 1
13 21171 1 1 6 ARG HH21 H 4.945 -12.698 0.116 1.00 . A A . 86 ARG HH21 1 1
13 21172 1 1 6 ARG HH22 H 6.152 -12.160 -1.006 1.00 . A A . 86 ARG HH22 1 1
13 21173 1 1 6 ARG N N -1.228 -11.870 0.030 1.00 . A A . 86 ARG N 1 1
13 21174 1 1 6 ARG NE N 3.113 -13.031 -1.568 1.00 . A A . 86 ARG NE 1 1
13 21175 1 1 6 ARG NH1 N 4.722 -12.317 -3.063 1.00 . A A . 86 ARG NH1 1 1
13 21176 1 1 6 ARG NH2 N 5.217 -12.479 -0.825 1.00 . A A . 86 ARG NH2 1 1
13 21177 1 1 6 ARG O O -2.404 -12.107 -2.425 1.00 . A A . 86 ARG O 1 1
13 21178 1 1 7 VAL C C -2.193 -9.819 -5.346 1.00 . A A . 87 VAL C 1 1
13 21179 1 1 7 VAL CA C -2.887 -9.887 -3.980 1.00 . A A . 87 VAL CA 1 1
13 21180 1 1 7 VAL CB C -3.807 -8.665 -3.762 1.00 . A A . 87 VAL CB 1 1
13 21181 1 1 7 VAL CG1 C -3.078 -7.361 -4.047 1.00 . A A . 87 VAL CG1 1 1
13 21182 1 1 7 VAL CG2 C -5.073 -8.787 -4.589 1.00 . A A . 87 VAL CG2 1 1
13 21183 1 1 7 VAL H H -1.339 -9.205 -2.722 1.00 . A A . 87 VAL H 1 1
13 21184 1 1 7 VAL HA H -3.495 -10.779 -3.944 1.00 . A A . 87 VAL HA 1 1
13 21185 1 1 7 VAL HB H -4.095 -8.654 -2.721 1.00 . A A . 87 VAL HB 1 1
13 21186 1 1 7 VAL HG11 H -2.234 -7.267 -3.378 1.00 . A A . 87 VAL HG11 1 1
13 21187 1 1 7 VAL HG12 H -3.753 -6.531 -3.893 1.00 . A A . 87 VAL HG12 1 1
13 21188 1 1 7 VAL HG13 H -2.731 -7.359 -5.069 1.00 . A A . 87 VAL HG13 1 1
13 21189 1 1 7 VAL HG21 H -5.690 -7.916 -4.434 1.00 . A A . 87 VAL HG21 1 1
13 21190 1 1 7 VAL HG22 H -5.616 -9.670 -4.287 1.00 . A A . 87 VAL HG22 1 1
13 21191 1 1 7 VAL HG23 H -4.813 -8.865 -5.635 1.00 . A A . 87 VAL HG23 1 1
13 21192 1 1 7 VAL N N -1.910 -9.974 -2.910 1.00 . A A . 87 VAL N 1 1
13 21193 1 1 7 VAL O O -1.005 -9.498 -5.429 1.00 . A A . 87 VAL O 1 1
13 21194 1 1 8 SER C C -2.124 -8.739 -8.285 1.00 . A A . 88 SER C 1 1
13 21195 1 1 8 SER CA C -2.393 -10.152 -7.762 1.00 . A A . 88 SER CA 1 1
13 21196 1 1 8 SER CB C -3.365 -10.874 -8.694 1.00 . A A . 88 SER CB 1 1
13 21197 1 1 8 SER H H -3.882 -10.350 -6.274 1.00 . A A . 88 SER H 1 1
13 21198 1 1 8 SER HA H -1.461 -10.697 -7.737 1.00 . A A . 88 SER HA 1 1
13 21199 1 1 8 SER HB2 H -4.271 -10.293 -8.788 1.00 . A A . 88 SER HB2 1 1
13 21200 1 1 8 SER HB3 H -2.910 -10.990 -9.665 1.00 . A A . 88 SER HB3 1 1
13 21201 1 1 8 SER HG H -2.941 -12.510 -7.695 1.00 . A A . 88 SER HG 1 1
13 21202 1 1 8 SER N N -2.937 -10.129 -6.407 1.00 . A A . 88 SER N 1 1
13 21203 1 1 8 SER O O -2.637 -7.757 -7.743 1.00 . A A . 88 SER O 1 1
13 21204 1 1 8 SER OG O -3.695 -12.157 -8.187 1.00 . A A . 88 SER OG 1 1
13 21205 1 1 9 LEU C C -2.153 -6.662 -10.553 1.00 . A A . 89 LEU C 1 1
13 21206 1 1 9 LEU CA C -0.954 -7.356 -9.915 1.00 . A A . 89 LEU CA 1 1
13 21207 1 1 9 LEU CB C 0.166 -7.538 -10.948 1.00 . A A . 89 LEU CB 1 1
13 21208 1 1 9 LEU CD1 C 0.798 -5.092 -11.038 1.00 . A A . 89 LEU CD1 1 1
13 21209 1 1 9 LEU CD2 C 2.082 -6.660 -9.576 1.00 . A A . 89 LEU CD2 1 1
13 21210 1 1 9 LEU CG C 1.311 -6.515 -10.880 1.00 . A A . 89 LEU CG 1 1
13 21211 1 1 9 LEU H H -1.029 -9.463 -9.794 1.00 . A A . 89 LEU H 1 1
13 21212 1 1 9 LEU HA H -0.589 -6.744 -9.105 1.00 . A A . 89 LEU HA 1 1
13 21213 1 1 9 LEU HB2 H 0.586 -8.523 -10.815 1.00 . A A . 89 LEU HB2 1 1
13 21214 1 1 9 LEU HB3 H -0.273 -7.485 -11.933 1.00 . A A . 89 LEU HB3 1 1
13 21215 1 1 9 LEU HD11 H 1.624 -4.401 -10.967 1.00 . A A . 89 LEU HD11 1 1
13 21216 1 1 9 LEU HD12 H 0.082 -4.879 -10.259 1.00 . A A . 89 LEU HD12 1 1
13 21217 1 1 9 LEU HD13 H 0.323 -4.986 -12.002 1.00 . A A . 89 LEU HD13 1 1
13 21218 1 1 9 LEU HD21 H 2.527 -7.643 -9.529 1.00 . A A . 89 LEU HD21 1 1
13 21219 1 1 9 LEU HD22 H 1.408 -6.532 -8.742 1.00 . A A . 89 LEU HD22 1 1
13 21220 1 1 9 LEU HD23 H 2.858 -5.911 -9.531 1.00 . A A . 89 LEU HD23 1 1
13 21221 1 1 9 LEU HG H 1.999 -6.708 -11.691 1.00 . A A . 89 LEU HG 1 1
13 21222 1 1 9 LEU N N -1.346 -8.644 -9.360 1.00 . A A . 89 LEU N 1 1
13 21223 1 1 9 LEU O O -2.305 -5.451 -10.430 1.00 . A A . 89 LEU O 1 1
13 21224 1 1 10 GLN C C -5.037 -6.125 -10.799 1.00 . A A . 90 GLN C 1 1
13 21225 1 1 10 GLN CA C -4.228 -6.891 -11.822 1.00 . A A . 90 GLN CA 1 1
13 21226 1 1 10 GLN CB C -5.099 -8.001 -12.396 1.00 . A A . 90 GLN CB 1 1
13 21227 1 1 10 GLN CD C -5.639 -9.468 -14.357 1.00 . A A . 90 GLN CD 1 1
13 21228 1 1 10 GLN CG C -4.714 -8.408 -13.797 1.00 . A A . 90 GLN CG 1 1
13 21229 1 1 10 GLN H H -2.812 -8.391 -11.319 1.00 . A A . 90 GLN H 1 1
13 21230 1 1 10 GLN HA H -3.941 -6.220 -12.618 1.00 . A A . 90 GLN HA 1 1
13 21231 1 1 10 GLN HB2 H -5.021 -8.869 -11.758 1.00 . A A . 90 GLN HB2 1 1
13 21232 1 1 10 GLN HB3 H -6.125 -7.666 -12.411 1.00 . A A . 90 GLN HB3 1 1
13 21233 1 1 10 GLN HE21 H -4.471 -10.902 -13.641 1.00 . A A . 90 GLN HE21 1 1
13 21234 1 1 10 GLN HE22 H -5.873 -11.432 -14.499 1.00 . A A . 90 GLN HE22 1 1
13 21235 1 1 10 GLN HG2 H -4.759 -7.535 -14.429 1.00 . A A . 90 GLN HG2 1 1
13 21236 1 1 10 GLN HG3 H -3.708 -8.795 -13.781 1.00 . A A . 90 GLN HG3 1 1
13 21237 1 1 10 GLN N N -3.008 -7.434 -11.222 1.00 . A A . 90 GLN N 1 1
13 21238 1 1 10 GLN NE2 N -5.295 -10.725 -14.144 1.00 . A A . 90 GLN NE2 1 1
13 21239 1 1 10 GLN O O -5.559 -5.049 -11.079 1.00 . A A . 90 GLN O 1 1
13 21240 1 1 10 GLN OE1 O -6.661 -9.156 -14.970 1.00 . A A . 90 GLN OE1 1 1
13 21241 1 1 11 ASN C C -5.240 -4.786 -8.083 1.00 . A A . 91 ASN C 1 1
13 21242 1 1 11 ASN CA C -5.881 -6.079 -8.535 1.00 . A A . 91 ASN CA 1 1
13 21243 1 1 11 ASN CB C -6.009 -7.029 -7.346 1.00 . A A . 91 ASN CB 1 1
13 21244 1 1 11 ASN CG C -6.889 -8.230 -7.631 1.00 . A A . 91 ASN CG 1 1
13 21245 1 1 11 ASN H H -4.667 -7.540 -9.457 1.00 . A A . 91 ASN H 1 1
13 21246 1 1 11 ASN HA H -6.864 -5.855 -8.916 1.00 . A A . 91 ASN HA 1 1
13 21247 1 1 11 ASN HB2 H -5.027 -7.387 -7.078 1.00 . A A . 91 ASN HB2 1 1
13 21248 1 1 11 ASN HB3 H -6.428 -6.491 -6.510 1.00 . A A . 91 ASN HB3 1 1
13 21249 1 1 11 ASN HD21 H -7.553 -8.197 -5.761 1.00 . A A . 91 ASN HD21 1 1
13 21250 1 1 11 ASN HD22 H -8.198 -9.433 -6.767 1.00 . A A . 91 ASN HD22 1 1
13 21251 1 1 11 ASN N N -5.122 -6.687 -9.611 1.00 . A A . 91 ASN N 1 1
13 21252 1 1 11 ASN ND2 N -7.620 -8.666 -6.622 1.00 . A A . 91 ASN ND2 1 1
13 21253 1 1 11 ASN O O -5.909 -3.940 -7.517 1.00 . A A . 91 ASN O 1 1
13 21254 1 1 11 ASN OD1 O -6.920 -8.751 -8.745 1.00 . A A . 91 ASN OD1 1 1
13 21255 1 1 12 LEU C C -3.337 -2.405 -9.134 1.00 . A A . 92 LEU C 1 1
13 21256 1 1 12 LEU CA C -3.234 -3.421 -7.999 1.00 . A A . 92 LEU CA 1 1
13 21257 1 1 12 LEU CB C -1.768 -3.739 -7.711 1.00 . A A . 92 LEU CB 1 1
13 21258 1 1 12 LEU CD1 C -0.071 -5.078 -6.451 1.00 . A A . 92 LEU CD1 1 1
13 21259 1 1 12 LEU CD2 C -2.089 -4.190 -5.269 1.00 . A A . 92 LEU CD2 1 1
13 21260 1 1 12 LEU CG C -1.545 -4.741 -6.580 1.00 . A A . 92 LEU CG 1 1
13 21261 1 1 12 LEU H H -3.460 -5.378 -8.760 1.00 . A A . 92 LEU H 1 1
13 21262 1 1 12 LEU HA H -3.683 -3.003 -7.112 1.00 . A A . 92 LEU HA 1 1
13 21263 1 1 12 LEU HB2 H -1.324 -4.135 -8.612 1.00 . A A . 92 LEU HB2 1 1
13 21264 1 1 12 LEU HB3 H -1.264 -2.819 -7.453 1.00 . A A . 92 LEU HB3 1 1
13 21265 1 1 12 LEU HD11 H 0.476 -4.196 -6.153 1.00 . A A . 92 LEU HD11 1 1
13 21266 1 1 12 LEU HD12 H 0.301 -5.427 -7.402 1.00 . A A . 92 LEU HD12 1 1
13 21267 1 1 12 LEU HD13 H 0.058 -5.851 -5.708 1.00 . A A . 92 LEU HD13 1 1
13 21268 1 1 12 LEU HD21 H -1.962 -4.925 -4.489 1.00 . A A . 92 LEU HD21 1 1
13 21269 1 1 12 LEU HD22 H -3.139 -3.964 -5.381 1.00 . A A . 92 LEU HD22 1 1
13 21270 1 1 12 LEU HD23 H -1.553 -3.290 -5.007 1.00 . A A . 92 LEU HD23 1 1
13 21271 1 1 12 LEU HG H -2.077 -5.654 -6.806 1.00 . A A . 92 LEU HG 1 1
13 21272 1 1 12 LEU N N -3.949 -4.642 -8.334 1.00 . A A . 92 LEU N 1 1
13 21273 1 1 12 LEU O O -3.408 -1.201 -8.903 1.00 . A A . 92 LEU O 1 1
13 21274 1 1 13 LYS C C -4.524 -1.073 -11.594 1.00 . A A . 93 LYS C 1 1
13 21275 1 1 13 LYS CA C -3.361 -2.069 -11.558 1.00 . A A . 93 LYS CA 1 1
13 21276 1 1 13 LYS CB C -3.397 -2.952 -12.805 1.00 . A A . 93 LYS CB 1 1
13 21277 1 1 13 LYS CD C -0.999 -2.912 -13.579 1.00 . A A . 93 LYS CD 1 1
13 21278 1 1 13 LYS CE C -1.008 -2.906 -15.102 1.00 . A A . 93 LYS CE 1 1
13 21279 1 1 13 LYS CG C -2.125 -3.760 -13.010 1.00 . A A . 93 LYS CG 1 1
13 21280 1 1 13 LYS H H -3.355 -3.890 -10.470 1.00 . A A . 93 LYS H 1 1
13 21281 1 1 13 LYS HA H -2.437 -1.512 -11.563 1.00 . A A . 93 LYS HA 1 1
13 21282 1 1 13 LYS HB2 H -4.226 -3.640 -12.721 1.00 . A A . 93 LYS HB2 1 1
13 21283 1 1 13 LYS HB3 H -3.544 -2.326 -13.672 1.00 . A A . 93 LYS HB3 1 1
13 21284 1 1 13 LYS HD2 H -1.112 -1.898 -13.228 1.00 . A A . 93 LYS HD2 1 1
13 21285 1 1 13 LYS HD3 H -0.055 -3.309 -13.236 1.00 . A A . 93 LYS HD3 1 1
13 21286 1 1 13 LYS HE2 H -0.204 -2.276 -15.449 1.00 . A A . 93 LYS HE2 1 1
13 21287 1 1 13 LYS HE3 H -0.845 -3.915 -15.449 1.00 . A A . 93 LYS HE3 1 1
13 21288 1 1 13 LYS HG2 H -1.809 -4.157 -12.056 1.00 . A A . 93 LYS HG2 1 1
13 21289 1 1 13 LYS HG3 H -2.332 -4.574 -13.690 1.00 . A A . 93 LYS HG3 1 1
13 21290 1 1 13 LYS HZ1 H -3.069 -3.041 -15.408 1.00 . A A . 93 LYS HZ1 1 1
13 21291 1 1 13 LYS HZ2 H -2.229 -2.357 -16.703 1.00 . A A . 93 LYS HZ2 1 1
13 21292 1 1 13 LYS HZ3 H -2.494 -1.453 -15.300 1.00 . A A . 93 LYS HZ3 1 1
13 21293 1 1 13 LYS N N -3.359 -2.909 -10.362 1.00 . A A . 93 LYS N 1 1
13 21294 1 1 13 LYS NZ N -2.289 -2.403 -15.667 1.00 . A A . 93 LYS NZ 1 1
13 21295 1 1 13 LYS O O -4.356 0.058 -12.046 1.00 . A A . 93 LYS O 1 1
13 21296 1 1 14 ASN C C -6.846 0.534 -10.246 1.00 . A A . 94 ASN C 1 1
13 21297 1 1 14 ASN CA C -6.893 -0.641 -11.211 1.00 . A A . 94 ASN CA 1 1
13 21298 1 1 14 ASN CB C -8.165 -1.440 -10.955 1.00 . A A . 94 ASN CB 1 1
13 21299 1 1 14 ASN CG C -7.884 -2.905 -10.904 1.00 . A A . 94 ASN CG 1 1
13 21300 1 1 14 ASN H H -5.752 -2.366 -10.671 1.00 . A A . 94 ASN H 1 1
13 21301 1 1 14 ASN HA H -6.925 -0.263 -12.215 1.00 . A A . 94 ASN HA 1 1
13 21302 1 1 14 ASN HB2 H -8.594 -1.139 -10.010 1.00 . A A . 94 ASN HB2 1 1
13 21303 1 1 14 ASN HB3 H -8.874 -1.252 -11.747 1.00 . A A . 94 ASN HB3 1 1
13 21304 1 1 14 ASN HD21 H -7.411 -2.727 -8.993 1.00 . A A . 94 ASN HD21 1 1
13 21305 1 1 14 ASN HD22 H -7.230 -4.284 -9.676 1.00 . A A . 94 ASN HD22 1 1
13 21306 1 1 14 ASN N N -5.691 -1.480 -11.106 1.00 . A A . 94 ASN N 1 1
13 21307 1 1 14 ASN ND2 N -7.482 -3.358 -9.740 1.00 . A A . 94 ASN ND2 1 1
13 21308 1 1 14 ASN O O -7.630 1.471 -10.368 1.00 . A A . 94 ASN O 1 1
13 21309 1 1 14 ASN OD1 O -7.998 -3.617 -11.903 1.00 . A A . 94 ASN OD1 1 1
13 21310 1 1 15 LEU C C -5.417 2.828 -8.897 1.00 . A A . 95 LEU C 1 1
13 21311 1 1 15 LEU CA C -5.838 1.514 -8.261 1.00 . A A . 95 LEU CA 1 1
13 21312 1 1 15 LEU CB C -4.836 1.111 -7.182 1.00 . A A . 95 LEU CB 1 1
13 21313 1 1 15 LEU CD1 C -5.728 -1.213 -6.859 1.00 . A A . 95 LEU CD1 1 1
13 21314 1 1 15 LEU CD2 C -4.253 -0.205 -5.145 1.00 . A A . 95 LEU CD2 1 1
13 21315 1 1 15 LEU CG C -5.328 0.067 -6.175 1.00 . A A . 95 LEU CG 1 1
13 21316 1 1 15 LEU H H -5.349 -0.308 -9.217 1.00 . A A . 95 LEU H 1 1
13 21317 1 1 15 LEU HA H -6.809 1.644 -7.806 1.00 . A A . 95 LEU HA 1 1
13 21318 1 1 15 LEU HB2 H -3.957 0.716 -7.671 1.00 . A A . 95 LEU HB2 1 1
13 21319 1 1 15 LEU HB3 H -4.553 1.996 -6.636 1.00 . A A . 95 LEU HB3 1 1
13 21320 1 1 15 LEU HD11 H -5.981 -1.955 -6.117 1.00 . A A . 95 LEU HD11 1 1
13 21321 1 1 15 LEU HD12 H -4.907 -1.569 -7.462 1.00 . A A . 95 LEU HD12 1 1
13 21322 1 1 15 LEU HD13 H -6.584 -1.030 -7.491 1.00 . A A . 95 LEU HD13 1 1
13 21323 1 1 15 LEU HD21 H -3.359 -0.547 -5.647 1.00 . A A . 95 LEU HD21 1 1
13 21324 1 1 15 LEU HD22 H -4.596 -0.966 -4.459 1.00 . A A . 95 LEU HD22 1 1
13 21325 1 1 15 LEU HD23 H -4.037 0.701 -4.602 1.00 . A A . 95 LEU HD23 1 1
13 21326 1 1 15 LEU HG H -6.199 0.438 -5.669 1.00 . A A . 95 LEU HG 1 1
13 21327 1 1 15 LEU N N -5.955 0.466 -9.266 1.00 . A A . 95 LEU N 1 1
13 21328 1 1 15 LEU O O -5.961 3.885 -8.579 1.00 . A A . 95 LEU O 1 1
13 21329 1 1 16 GLY C C -5.086 4.398 -11.522 1.00 . A A . 96 GLY C 1 1
13 21330 1 1 16 GLY CA C -4.033 3.934 -10.535 1.00 . A A . 96 GLY CA 1 1
13 21331 1 1 16 GLY H H -4.035 1.888 -9.994 1.00 . A A . 96 GLY H 1 1
13 21332 1 1 16 GLY HA2 H -3.838 4.726 -9.828 1.00 . A A . 96 GLY HA2 1 1
13 21333 1 1 16 GLY HA3 H -3.125 3.708 -11.071 1.00 . A A . 96 GLY HA3 1 1
13 21334 1 1 16 GLY N N -4.460 2.753 -9.811 1.00 . A A . 96 GLY N 1 1
13 21335 1 1 16 GLY O O -5.017 5.511 -12.044 1.00 . A A . 96 GLY O 1 1
13 21336 1 1 17 GLU C C -8.342 4.404 -11.872 1.00 . A A . 97 GLU C 1 1
13 21337 1 1 17 GLU CA C -7.165 3.853 -12.668 1.00 . A A . 97 GLU CA 1 1
13 21338 1 1 17 GLU CB C -7.599 2.598 -13.429 1.00 . A A . 97 GLU CB 1 1
13 21339 1 1 17 GLU CD C -6.878 0.629 -14.832 1.00 . A A . 97 GLU CD 1 1
13 21340 1 1 17 GLU CG C -6.438 1.746 -13.914 1.00 . A A . 97 GLU CG 1 1
13 21341 1 1 17 GLU H H -6.048 2.662 -11.327 1.00 . A A . 97 GLU H 1 1
13 21342 1 1 17 GLU HA H -6.826 4.601 -13.368 1.00 . A A . 97 GLU HA 1 1
13 21343 1 1 17 GLU HB2 H -8.213 1.992 -12.780 1.00 . A A . 97 GLU HB2 1 1
13 21344 1 1 17 GLU HB3 H -8.183 2.893 -14.287 1.00 . A A . 97 GLU HB3 1 1
13 21345 1 1 17 GLU HG2 H -5.745 2.374 -14.443 1.00 . A A . 97 GLU HG2 1 1
13 21346 1 1 17 GLU HG3 H -5.945 1.314 -13.056 1.00 . A A . 97 GLU HG3 1 1
13 21347 1 1 17 GLU N N -6.065 3.538 -11.767 1.00 . A A . 97 GLU N 1 1
13 21348 1 1 17 GLU O O -9.299 4.933 -12.433 1.00 . A A . 97 GLU O 1 1
13 21349 1 1 17 GLU OE1 O -7.480 -0.347 -14.347 1.00 . A A . 97 GLU OE1 1 1
13 21350 1 1 17 GLU OE2 O -6.613 0.721 -16.050 1.00 . A A . 97 GLU OE2 1 1
13 21351 1 1 18 SER C C -9.256 6.185 -9.413 1.00 . A A . 98 SER C 1 1
13 21352 1 1 18 SER CA C -9.318 4.688 -9.664 1.00 . A A . 98 SER CA 1 1
13 21353 1 1 18 SER CB C -9.216 3.930 -8.338 1.00 . A A . 98 SER CB 1 1
13 21354 1 1 18 SER H H -7.431 3.902 -10.171 1.00 . A A . 98 SER H 1 1
13 21355 1 1 18 SER HA H -10.259 4.450 -10.137 1.00 . A A . 98 SER HA 1 1
13 21356 1 1 18 SER HB2 H -9.351 2.874 -8.519 1.00 . A A . 98 SER HB2 1 1
13 21357 1 1 18 SER HB3 H -8.239 4.096 -7.907 1.00 . A A . 98 SER HB3 1 1
13 21358 1 1 18 SER HG H -11.072 4.078 -7.721 1.00 . A A . 98 SER HG 1 1
13 21359 1 1 18 SER N N -8.251 4.276 -10.556 1.00 . A A . 98 SER N 1 1
13 21360 1 1 18 SER O O -8.318 6.682 -8.784 1.00 . A A . 98 SER O 1 1
13 21361 1 1 18 SER OG O -10.202 4.362 -7.414 1.00 . A A . 98 SER OG 1 1
13 21362 1 1 19 ALA C C -10.564 8.663 -8.237 1.00 . A A . 99 ALA C 1 1
13 21363 1 1 19 ALA CA C -10.358 8.333 -9.709 1.00 . A A . 99 ALA CA 1 1
13 21364 1 1 19 ALA CB C -11.490 8.902 -10.545 1.00 . A A . 99 ALA CB 1 1
13 21365 1 1 19 ALA H H -10.971 6.434 -10.402 1.00 . A A . 99 ALA H 1 1
13 21366 1 1 19 ALA HA H -9.434 8.778 -10.044 1.00 . A A . 99 ALA HA 1 1
13 21367 1 1 19 ALA HB1 H -12.428 8.479 -10.218 1.00 . A A . 99 ALA HB1 1 1
13 21368 1 1 19 ALA HB2 H -11.328 8.660 -11.586 1.00 . A A . 99 ALA HB2 1 1
13 21369 1 1 19 ALA HB3 H -11.520 9.975 -10.426 1.00 . A A . 99 ALA HB3 1 1
13 21370 1 1 19 ALA N N -10.263 6.895 -9.903 1.00 . A A . 99 ALA N 1 1
13 21371 1 1 19 ALA O O -10.206 9.744 -7.772 1.00 . A A . 99 ALA O 1 1
13 21372 1 1 20 THR C C -10.043 7.830 -5.310 1.00 . A A . 100 THR C 1 1
13 21373 1 1 20 THR CA C -11.358 7.883 -6.083 1.00 . A A . 100 THR CA 1 1
13 21374 1 1 20 THR CB C -12.313 6.805 -5.541 1.00 . A A . 100 THR CB 1 1
13 21375 1 1 20 THR CG2 C -12.584 7.023 -4.061 1.00 . A A . 100 THR CG2 1 1
13 21376 1 1 20 THR H H -11.413 6.878 -7.939 1.00 . A A . 100 THR H 1 1
13 21377 1 1 20 THR HA H -11.814 8.849 -5.930 1.00 . A A . 100 THR HA 1 1
13 21378 1 1 20 THR HB H -11.851 5.838 -5.669 1.00 . A A . 100 THR HB 1 1
13 21379 1 1 20 THR HG1 H -13.651 7.704 -6.682 1.00 . A A . 100 THR HG1 1 1
13 21380 1 1 20 THR HG21 H -11.652 6.977 -3.515 1.00 . A A . 100 THR HG21 1 1
13 21381 1 1 20 THR HG22 H -13.253 6.258 -3.699 1.00 . A A . 100 THR HG22 1 1
13 21382 1 1 20 THR HG23 H -13.035 7.995 -3.920 1.00 . A A . 100 THR HG23 1 1
13 21383 1 1 20 THR N N -11.133 7.716 -7.506 1.00 . A A . 100 THR N 1 1
13 21384 1 1 20 THR O O -9.776 8.683 -4.462 1.00 . A A . 100 THR O 1 1
13 21385 1 1 20 THR OG1 O -13.549 6.837 -6.270 1.00 . A A . 100 THR OG1 1 1
13 21386 1 1 21 LEU C C -6.972 7.726 -5.177 1.00 . A A . 101 LEU C 1 1
13 21387 1 1 21 LEU CA C -7.982 6.635 -4.875 1.00 . A A . 101 LEU CA 1 1
13 21388 1 1 21 LEU CB C -7.371 5.268 -5.183 1.00 . A A . 101 LEU CB 1 1
13 21389 1 1 21 LEU CD1 C -6.337 4.899 -2.923 1.00 . A A . 101 LEU CD1 1 1
13 21390 1 1 21 LEU CD2 C -5.458 3.671 -4.912 1.00 . A A . 101 LEU CD2 1 1
13 21391 1 1 21 LEU CG C -6.079 4.964 -4.421 1.00 . A A . 101 LEU CG 1 1
13 21392 1 1 21 LEU H H -9.408 6.272 -6.398 1.00 . A A . 101 LEU H 1 1
13 21393 1 1 21 LEU HA H -8.233 6.678 -3.826 1.00 . A A . 101 LEU HA 1 1
13 21394 1 1 21 LEU HB2 H -8.099 4.507 -4.939 1.00 . A A . 101 LEU HB2 1 1
13 21395 1 1 21 LEU HB3 H -7.161 5.218 -6.239 1.00 . A A . 101 LEU HB3 1 1
13 21396 1 1 21 LEU HD11 H -7.064 4.128 -2.716 1.00 . A A . 101 LEU HD11 1 1
13 21397 1 1 21 LEU HD12 H -6.715 5.852 -2.583 1.00 . A A . 101 LEU HD12 1 1
13 21398 1 1 21 LEU HD13 H -5.415 4.674 -2.409 1.00 . A A . 101 LEU HD13 1 1
13 21399 1 1 21 LEU HD21 H -6.151 2.856 -4.757 1.00 . A A . 101 LEU HD21 1 1
13 21400 1 1 21 LEU HD22 H -4.547 3.478 -4.364 1.00 . A A . 101 LEU HD22 1 1
13 21401 1 1 21 LEU HD23 H -5.234 3.759 -5.964 1.00 . A A . 101 LEU HD23 1 1
13 21402 1 1 21 LEU HG H -5.371 5.761 -4.599 1.00 . A A . 101 LEU HG 1 1
13 21403 1 1 21 LEU N N -9.206 6.849 -5.630 1.00 . A A . 101 LEU N 1 1
13 21404 1 1 21 LEU O O -6.371 8.292 -4.269 1.00 . A A . 101 LEU O 1 1
13 21405 1 1 22 ARG C C -6.172 10.398 -6.242 1.00 . A A . 102 ARG C 1 1
13 21406 1 1 22 ARG CA C -5.852 9.051 -6.879 1.00 . A A . 102 ARG CA 1 1
13 21407 1 1 22 ARG CB C -5.838 9.188 -8.399 1.00 . A A . 102 ARG CB 1 1
13 21408 1 1 22 ARG CD C -7.118 9.903 -10.433 1.00 . A A . 102 ARG CD 1 1
13 21409 1 1 22 ARG CG C -7.208 9.441 -8.991 1.00 . A A . 102 ARG CG 1 1
13 21410 1 1 22 ARG CZ C -6.903 8.656 -12.550 1.00 . A A . 102 ARG CZ 1 1
13 21411 1 1 22 ARG H H -7.331 7.557 -7.138 1.00 . A A . 102 ARG H 1 1
13 21412 1 1 22 ARG HA H -4.872 8.739 -6.549 1.00 . A A . 102 ARG HA 1 1
13 21413 1 1 22 ARG HB2 H -5.194 10.012 -8.667 1.00 . A A . 102 ARG HB2 1 1
13 21414 1 1 22 ARG HB3 H -5.445 8.278 -8.828 1.00 . A A . 102 ARG HB3 1 1
13 21415 1 1 22 ARG HD2 H -8.111 10.133 -10.787 1.00 . A A . 102 ARG HD2 1 1
13 21416 1 1 22 ARG HD3 H -6.506 10.791 -10.476 1.00 . A A . 102 ARG HD3 1 1
13 21417 1 1 22 ARG HE H -5.828 8.315 -10.896 1.00 . A A . 102 ARG HE 1 1
13 21418 1 1 22 ARG HG2 H -7.768 8.518 -8.959 1.00 . A A . 102 ARG HG2 1 1
13 21419 1 1 22 ARG HG3 H -7.717 10.187 -8.403 1.00 . A A . 102 ARG HG3 1 1
13 21420 1 1 22 ARG HH11 H -8.206 10.206 -12.627 1.00 . A A . 102 ARG HH11 1 1
13 21421 1 1 22 ARG HH12 H -8.081 9.271 -14.082 1.00 . A A . 102 ARG HH12 1 1
13 21422 1 1 22 ARG HH21 H -5.661 7.069 -12.808 1.00 . A A . 102 ARG HH21 1 1
13 21423 1 1 22 ARG HH22 H -6.640 7.485 -14.183 1.00 . A A . 102 ARG HH22 1 1
13 21424 1 1 22 ARG N N -6.804 8.032 -6.458 1.00 . A A . 102 ARG N 1 1
13 21425 1 1 22 ARG NE N -6.531 8.878 -11.291 1.00 . A A . 102 ARG NE 1 1
13 21426 1 1 22 ARG NH1 N -7.802 9.440 -13.132 1.00 . A A . 102 ARG NH1 1 1
13 21427 1 1 22 ARG NH2 N -6.358 7.659 -13.237 1.00 . A A . 102 ARG NH2 1 1
13 21428 1 1 22 ARG O O -5.268 11.175 -5.956 1.00 . A A . 102 ARG O 1 1
13 21429 1 1 23 SER C C -7.301 12.075 -3.998 1.00 . A A . 103 SER C 1 1
13 21430 1 1 23 SER CA C -7.897 11.907 -5.395 1.00 . A A . 103 SER CA 1 1
13 21431 1 1 23 SER CB C -9.429 11.947 -5.333 1.00 . A A . 103 SER CB 1 1
13 21432 1 1 23 SER H H -8.129 9.963 -6.194 1.00 . A A . 103 SER H 1 1
13 21433 1 1 23 SER HA H -7.546 12.714 -6.024 1.00 . A A . 103 SER HA 1 1
13 21434 1 1 23 SER HB2 H -9.829 11.825 -6.329 1.00 . A A . 103 SER HB2 1 1
13 21435 1 1 23 SER HB3 H -9.782 11.141 -4.705 1.00 . A A . 103 SER HB3 1 1
13 21436 1 1 23 SER HG H -9.702 13.889 -5.427 1.00 . A A . 103 SER HG 1 1
13 21437 1 1 23 SER N N -7.457 10.650 -5.988 1.00 . A A . 103 SER N 1 1
13 21438 1 1 23 SER O O -7.174 13.190 -3.487 1.00 . A A . 103 SER O 1 1
13 21439 1 1 23 SER OG O -9.898 13.177 -4.804 1.00 . A A . 103 SER OG 1 1
13 21440 1 1 24 LEU C C -4.821 11.233 -2.191 1.00 . A A . 104 LEU C 1 1
13 21441 1 1 24 LEU CA C -6.319 10.973 -2.073 1.00 . A A . 104 LEU CA 1 1
13 21442 1 1 24 LEU CB C -6.574 9.641 -1.364 1.00 . A A . 104 LEU CB 1 1
13 21443 1 1 24 LEU CD1 C -8.164 7.840 -0.657 1.00 . A A . 104 LEU CD1 1 1
13 21444 1 1 24 LEU CD2 C -8.999 10.176 -0.947 1.00 . A A . 104 LEU CD2 1 1
13 21445 1 1 24 LEU CG C -8.015 9.127 -1.446 1.00 . A A . 104 LEU CG 1 1
13 21446 1 1 24 LEU H H -7.054 10.098 -3.849 1.00 . A A . 104 LEU H 1 1
13 21447 1 1 24 LEU HA H -6.771 11.771 -1.505 1.00 . A A . 104 LEU HA 1 1
13 21448 1 1 24 LEU HB2 H -5.922 8.898 -1.798 1.00 . A A . 104 LEU HB2 1 1
13 21449 1 1 24 LEU HB3 H -6.315 9.758 -0.322 1.00 . A A . 104 LEU HB3 1 1
13 21450 1 1 24 LEU HD11 H -9.185 7.495 -0.718 1.00 . A A . 104 LEU HD11 1 1
13 21451 1 1 24 LEU HD12 H -7.906 8.020 0.377 1.00 . A A . 104 LEU HD12 1 1
13 21452 1 1 24 LEU HD13 H -7.505 7.090 -1.067 1.00 . A A . 104 LEU HD13 1 1
13 21453 1 1 24 LEU HD21 H -8.918 11.062 -1.560 1.00 . A A . 104 LEU HD21 1 1
13 21454 1 1 24 LEU HD22 H -8.772 10.424 0.079 1.00 . A A . 104 LEU HD22 1 1
13 21455 1 1 24 LEU HD23 H -10.003 9.784 -1.010 1.00 . A A . 104 LEU HD23 1 1
13 21456 1 1 24 LEU HG H -8.252 8.912 -2.477 1.00 . A A . 104 LEU HG 1 1
13 21457 1 1 24 LEU N N -6.923 10.959 -3.393 1.00 . A A . 104 LEU N 1 1
13 21458 1 1 24 LEU O O -4.218 11.870 -1.327 1.00 . A A . 104 LEU O 1 1
13 21459 1 1 25 LEU C C -2.493 12.410 -3.897 1.00 . A A . 105 LEU C 1 1
13 21460 1 1 25 LEU CA C -2.804 10.956 -3.539 1.00 . A A . 105 LEU CA 1 1
13 21461 1 1 25 LEU CB C -2.304 10.028 -4.653 1.00 . A A . 105 LEU CB 1 1
13 21462 1 1 25 LEU CD1 C -3.320 7.828 -3.942 1.00 . A A . 105 LEU CD1 1 1
13 21463 1 1 25 LEU CD2 C -1.247 7.856 -5.330 1.00 . A A . 105 LEU CD2 1 1
13 21464 1 1 25 LEU CG C -2.032 8.573 -4.244 1.00 . A A . 105 LEU CG 1 1
13 21465 1 1 25 LEU H H -4.772 10.286 -3.951 1.00 . A A . 105 LEU H 1 1
13 21466 1 1 25 LEU HA H -2.280 10.712 -2.625 1.00 . A A . 105 LEU HA 1 1
13 21467 1 1 25 LEU HB2 H -3.042 10.023 -5.442 1.00 . A A . 105 LEU HB2 1 1
13 21468 1 1 25 LEU HB3 H -1.388 10.441 -5.049 1.00 . A A . 105 LEU HB3 1 1
13 21469 1 1 25 LEU HD11 H -3.089 6.811 -3.664 1.00 . A A . 105 LEU HD11 1 1
13 21470 1 1 25 LEU HD12 H -3.950 7.828 -4.819 1.00 . A A . 105 LEU HD12 1 1
13 21471 1 1 25 LEU HD13 H -3.836 8.316 -3.128 1.00 . A A . 105 LEU HD13 1 1
13 21472 1 1 25 LEU HD21 H -0.300 8.353 -5.476 1.00 . A A . 105 LEU HD21 1 1
13 21473 1 1 25 LEU HD22 H -1.809 7.871 -6.252 1.00 . A A . 105 LEU HD22 1 1
13 21474 1 1 25 LEU HD23 H -1.073 6.833 -5.031 1.00 . A A . 105 LEU HD23 1 1
13 21475 1 1 25 LEU HG H -1.436 8.566 -3.346 1.00 . A A . 105 LEU HG 1 1
13 21476 1 1 25 LEU N N -4.232 10.767 -3.288 1.00 . A A . 105 LEU N 1 1
13 21477 1 1 25 LEU O O -1.338 12.772 -4.117 1.00 . A A . 105 LEU O 1 1
13 21478 1 1 26 LEU C C -2.700 15.283 -2.907 1.00 . A A . 106 LEU C 1 1
13 21479 1 1 26 LEU CA C -3.352 14.673 -4.146 1.00 . A A . 106 LEU CA 1 1
13 21480 1 1 26 LEU CB C -4.696 15.353 -4.427 1.00 . A A . 106 LEU CB 1 1
13 21481 1 1 26 LEU CD1 C -4.230 16.411 -6.660 1.00 . A A . 106 LEU CD1 1 1
13 21482 1 1 26 LEU CD2 C -5.083 14.077 -6.576 1.00 . A A . 106 LEU CD2 1 1
13 21483 1 1 26 LEU CG C -5.118 15.439 -5.904 1.00 . A A . 106 LEU CG 1 1
13 21484 1 1 26 LEU H H -4.437 12.873 -3.914 1.00 . A A . 106 LEU H 1 1
13 21485 1 1 26 LEU HA H -2.697 14.822 -4.992 1.00 . A A . 106 LEU HA 1 1
13 21486 1 1 26 LEU HB2 H -5.464 14.813 -3.891 1.00 . A A . 106 LEU HB2 1 1
13 21487 1 1 26 LEU HB3 H -4.652 16.358 -4.033 1.00 . A A . 106 LEU HB3 1 1
13 21488 1 1 26 LEU HD11 H -3.206 16.072 -6.616 1.00 . A A . 106 LEU HD11 1 1
13 21489 1 1 26 LEU HD12 H -4.306 17.390 -6.215 1.00 . A A . 106 LEU HD12 1 1
13 21490 1 1 26 LEU HD13 H -4.549 16.458 -7.690 1.00 . A A . 106 LEU HD13 1 1
13 21491 1 1 26 LEU HD21 H -4.066 13.712 -6.602 1.00 . A A . 106 LEU HD21 1 1
13 21492 1 1 26 LEU HD22 H -5.459 14.161 -7.586 1.00 . A A . 106 LEU HD22 1 1
13 21493 1 1 26 LEU HD23 H -5.697 13.385 -6.022 1.00 . A A . 106 LEU HD23 1 1
13 21494 1 1 26 LEU HG H -6.130 15.809 -5.956 1.00 . A A . 106 LEU HG 1 1
13 21495 1 1 26 LEU N N -3.530 13.238 -3.967 1.00 . A A . 106 LEU N 1 1
13 21496 1 1 26 LEU O O -2.151 16.383 -2.960 1.00 . A A . 106 LEU O 1 1
13 21497 1 1 27 ASN C C -0.652 14.555 -0.564 1.00 . A A . 107 ASN C 1 1
13 21498 1 1 27 ASN CA C -2.115 14.983 -0.560 1.00 . A A . 107 ASN CA 1 1
13 21499 1 1 27 ASN CB C -2.803 14.373 0.667 1.00 . A A . 107 ASN CB 1 1
13 21500 1 1 27 ASN CG C -4.269 14.735 0.789 1.00 . A A . 107 ASN CG 1 1
13 21501 1 1 27 ASN H H -3.244 13.702 -1.813 1.00 . A A . 107 ASN H 1 1
13 21502 1 1 27 ASN HA H -2.173 16.059 -0.503 1.00 . A A . 107 ASN HA 1 1
13 21503 1 1 27 ASN HB2 H -2.730 13.298 0.607 1.00 . A A . 107 ASN HB2 1 1
13 21504 1 1 27 ASN HB3 H -2.293 14.709 1.557 1.00 . A A . 107 ASN HB3 1 1
13 21505 1 1 27 ASN HD21 H -4.786 12.988 0.002 1.00 . A A . 107 ASN HD21 1 1
13 21506 1 1 27 ASN HD22 H -6.094 14.029 0.457 1.00 . A A . 107 ASN HD22 1 1
13 21507 1 1 27 ASN N N -2.761 14.555 -1.796 1.00 . A A . 107 ASN N 1 1
13 21508 1 1 27 ASN ND2 N -5.137 13.831 0.369 1.00 . A A . 107 ASN ND2 1 1
13 21509 1 1 27 ASN O O -0.349 13.361 -0.567 1.00 . A A . 107 ASN O 1 1
13 21510 1 1 27 ASN OD1 O -4.619 15.805 1.285 1.00 . A A . 107 ASN OD1 1 1
13 21511 1 1 28 PRO C C 2.120 14.440 0.683 1.00 . A A . 108 PRO C 1 1
13 21512 1 1 28 PRO CA C 1.719 15.253 -0.543 1.00 . A A . 108 PRO CA 1 1
13 21513 1 1 28 PRO CB C 2.356 16.645 -0.494 1.00 . A A . 108 PRO CB 1 1
13 21514 1 1 28 PRO CD C -0.004 16.974 -0.608 1.00 . A A . 108 PRO CD 1 1
13 21515 1 1 28 PRO CG C 1.312 17.564 -1.026 1.00 . A A . 108 PRO CG 1 1
13 21516 1 1 28 PRO HA H 2.039 14.736 -1.436 1.00 . A A . 108 PRO HA 1 1
13 21517 1 1 28 PRO HB2 H 2.616 16.890 0.526 1.00 . A A . 108 PRO HB2 1 1
13 21518 1 1 28 PRO HB3 H 3.243 16.659 -1.110 1.00 . A A . 108 PRO HB3 1 1
13 21519 1 1 28 PRO HD2 H -0.291 17.341 0.367 1.00 . A A . 108 PRO HD2 1 1
13 21520 1 1 28 PRO HD3 H -0.766 17.200 -1.339 1.00 . A A . 108 PRO HD3 1 1
13 21521 1 1 28 PRO HG2 H 1.435 18.547 -0.598 1.00 . A A . 108 PRO HG2 1 1
13 21522 1 1 28 PRO HG3 H 1.377 17.610 -2.102 1.00 . A A . 108 PRO HG3 1 1
13 21523 1 1 28 PRO N N 0.276 15.529 -0.569 1.00 . A A . 108 PRO N 1 1
13 21524 1 1 28 PRO O O 2.968 13.553 0.600 1.00 . A A . 108 PRO O 1 1
13 21525 1 1 29 HIS C C 1.394 12.543 2.896 1.00 . A A . 109 HIS C 1 1
13 21526 1 1 29 HIS CA C 1.728 14.022 3.054 1.00 . A A . 109 HIS CA 1 1
13 21527 1 1 29 HIS CB C 0.894 14.631 4.187 1.00 . A A . 109 HIS CB 1 1
13 21528 1 1 29 HIS CD2 C 0.223 12.879 5.954 1.00 . A A . 109 HIS CD2 1 1
13 21529 1 1 29 HIS CE1 C 1.774 13.333 7.406 1.00 . A A . 109 HIS CE1 1 1
13 21530 1 1 29 HIS CG C 0.994 13.887 5.483 1.00 . A A . 109 HIS CG 1 1
13 21531 1 1 29 HIS H H 0.839 15.479 1.806 1.00 . A A . 109 HIS H 1 1
13 21532 1 1 29 HIS HA H 2.775 14.120 3.297 1.00 . A A . 109 HIS HA 1 1
13 21533 1 1 29 HIS HB2 H 1.220 15.644 4.361 1.00 . A A . 109 HIS HB2 1 1
13 21534 1 1 29 HIS HB3 H -0.145 14.641 3.890 1.00 . A A . 109 HIS HB3 1 1
13 21535 1 1 29 HIS HD2 H -0.613 12.415 5.449 1.00 . A A . 109 HIS HD2 1 1
13 21536 1 1 29 HIS HE1 H 2.387 13.288 8.290 1.00 . A A . 109 HIS HE1 1 1
13 21537 1 1 29 HIS HE2 H 0.489 11.729 7.703 1.00 . A A . 109 HIS HE2 1 1
13 21538 1 1 29 HIS N N 1.486 14.741 1.810 1.00 . A A . 109 HIS N 1 1
13 21539 1 1 29 HIS ND1 N 1.972 14.170 6.403 1.00 . A A . 109 HIS ND1 1 1
13 21540 1 1 29 HIS NE2 N 0.727 12.536 7.179 1.00 . A A . 109 HIS NE2 1 1
13 21541 1 1 29 HIS O O 2.174 11.678 3.288 1.00 . A A . 109 HIS O 1 1
13 21542 1 1 30 LEU C C 0.786 10.137 1.258 1.00 . A A . 110 LEU C 1 1
13 21543 1 1 30 LEU CA C -0.222 10.895 2.115 1.00 . A A . 110 LEU CA 1 1
13 21544 1 1 30 LEU CB C -1.606 10.909 1.451 1.00 . A A . 110 LEU CB 1 1
13 21545 1 1 30 LEU CD1 C -3.876 9.908 1.145 1.00 . A A . 110 LEU CD1 1 1
13 21546 1 1 30 LEU CD2 C -1.866 8.463 0.908 1.00 . A A . 110 LEU CD2 1 1
13 21547 1 1 30 LEU CG C -2.464 9.652 1.640 1.00 . A A . 110 LEU CG 1 1
13 21548 1 1 30 LEU H H -0.328 13.000 1.993 1.00 . A A . 110 LEU H 1 1
13 21549 1 1 30 LEU HA H -0.293 10.422 3.083 1.00 . A A . 110 LEU HA 1 1
13 21550 1 1 30 LEU HB2 H -2.158 11.750 1.845 1.00 . A A . 110 LEU HB2 1 1
13 21551 1 1 30 LEU HB3 H -1.468 11.063 0.391 1.00 . A A . 110 LEU HB3 1 1
13 21552 1 1 30 LEU HD11 H -3.852 10.133 0.090 1.00 . A A . 110 LEU HD11 1 1
13 21553 1 1 30 LEU HD12 H -4.299 10.744 1.682 1.00 . A A . 110 LEU HD12 1 1
13 21554 1 1 30 LEU HD13 H -4.480 9.030 1.312 1.00 . A A . 110 LEU HD13 1 1
13 21555 1 1 30 LEU HD21 H -1.834 8.673 -0.150 1.00 . A A . 110 LEU HD21 1 1
13 21556 1 1 30 LEU HD22 H -2.474 7.589 1.084 1.00 . A A . 110 LEU HD22 1 1
13 21557 1 1 30 LEU HD23 H -0.864 8.287 1.271 1.00 . A A . 110 LEU HD23 1 1
13 21558 1 1 30 LEU HG H -2.514 9.412 2.692 1.00 . A A . 110 LEU HG 1 1
13 21559 1 1 30 LEU N N 0.234 12.265 2.311 1.00 . A A . 110 LEU N 1 1
13 21560 1 1 30 LEU O O 1.115 8.981 1.532 1.00 . A A . 110 LEU O 1 1
13 21561 1 1 31 ARG C C 3.575 9.939 0.087 1.00 . A A . 111 ARG C 1 1
13 21562 1 1 31 ARG CA C 2.277 10.215 -0.654 1.00 . A A . 111 ARG CA 1 1
13 21563 1 1 31 ARG CB C 2.541 11.121 -1.852 1.00 . A A . 111 ARG CB 1 1
13 21564 1 1 31 ARG CD C 1.657 12.079 -3.996 1.00 . A A . 111 ARG CD 1 1
13 21565 1 1 31 ARG CG C 1.306 11.385 -2.694 1.00 . A A . 111 ARG CG 1 1
13 21566 1 1 31 ARG CZ C 2.044 14.497 -4.278 1.00 . A A . 111 ARG CZ 1 1
13 21567 1 1 31 ARG H H 1.013 11.740 0.096 1.00 . A A . 111 ARG H 1 1
13 21568 1 1 31 ARG HA H 1.872 9.276 -1.005 1.00 . A A . 111 ARG HA 1 1
13 21569 1 1 31 ARG HB2 H 2.917 12.069 -1.496 1.00 . A A . 111 ARG HB2 1 1
13 21570 1 1 31 ARG HB3 H 3.288 10.660 -2.480 1.00 . A A . 111 ARG HB3 1 1
13 21571 1 1 31 ARG HD2 H 2.257 11.410 -4.595 1.00 . A A . 111 ARG HD2 1 1
13 21572 1 1 31 ARG HD3 H 0.744 12.307 -4.524 1.00 . A A . 111 ARG HD3 1 1
13 21573 1 1 31 ARG HE H 3.240 13.254 -3.264 1.00 . A A . 111 ARG HE 1 1
13 21574 1 1 31 ARG HG2 H 0.827 10.443 -2.918 1.00 . A A . 111 ARG HG2 1 1
13 21575 1 1 31 ARG HG3 H 0.628 12.011 -2.132 1.00 . A A . 111 ARG HG3 1 1
13 21576 1 1 31 ARG HH11 H 0.299 13.830 -5.067 1.00 . A A . 111 ARG HH11 1 1
13 21577 1 1 31 ARG HH12 H 0.633 15.513 -5.323 1.00 . A A . 111 ARG HH12 1 1
13 21578 1 1 31 ARG HH21 H 3.687 15.466 -3.590 1.00 . A A . 111 ARG HH21 1 1
13 21579 1 1 31 ARG HH22 H 2.558 16.447 -4.471 1.00 . A A . 111 ARG HH22 1 1
13 21580 1 1 31 ARG N N 1.298 10.812 0.241 1.00 . A A . 111 ARG N 1 1
13 21581 1 1 31 ARG NE N 2.405 13.317 -3.782 1.00 . A A . 111 ARG NE 1 1
13 21582 1 1 31 ARG NH1 N 0.900 14.623 -4.940 1.00 . A A . 111 ARG NH1 1 1
13 21583 1 1 31 ARG NH2 N 2.825 15.554 -4.098 1.00 . A A . 111 ARG NH2 1 1
13 21584 1 1 31 ARG O O 4.202 8.898 -0.111 1.00 . A A . 111 ARG O 1 1
13 21585 1 1 32 GLN C C 4.985 9.502 2.703 1.00 . A A . 112 GLN C 1 1
13 21586 1 1 32 GLN CA C 5.157 10.688 1.770 1.00 . A A . 112 GLN CA 1 1
13 21587 1 1 32 GLN CB C 5.472 11.948 2.573 1.00 . A A . 112 GLN CB 1 1
13 21588 1 1 32 GLN CD C 7.396 12.613 1.072 1.00 . A A . 112 GLN CD 1 1
13 21589 1 1 32 GLN CG C 6.100 13.049 1.738 1.00 . A A . 112 GLN CG 1 1
13 21590 1 1 32 GLN H H 3.455 11.704 1.027 1.00 . A A . 112 GLN H 1 1
13 21591 1 1 32 GLN HA H 5.984 10.483 1.106 1.00 . A A . 112 GLN HA 1 1
13 21592 1 1 32 GLN HB2 H 4.554 12.327 3.002 1.00 . A A . 112 GLN HB2 1 1
13 21593 1 1 32 GLN HB3 H 6.154 11.694 3.371 1.00 . A A . 112 GLN HB3 1 1
13 21594 1 1 32 GLN HE21 H 7.812 11.377 2.577 1.00 . A A . 112 GLN HE21 1 1
13 21595 1 1 32 GLN HE22 H 8.969 11.413 1.294 1.00 . A A . 112 GLN HE22 1 1
13 21596 1 1 32 GLN HG2 H 5.402 13.344 0.970 1.00 . A A . 112 GLN HG2 1 1
13 21597 1 1 32 GLN HG3 H 6.309 13.894 2.378 1.00 . A A . 112 GLN HG3 1 1
13 21598 1 1 32 GLN N N 3.971 10.871 0.948 1.00 . A A . 112 GLN N 1 1
13 21599 1 1 32 GLN NE2 N 8.134 11.712 1.712 1.00 . A A . 112 GLN NE2 1 1
13 21600 1 1 32 GLN O O 5.933 8.763 2.949 1.00 . A A . 112 GLN O 1 1
13 21601 1 1 32 GLN OE1 O 7.736 13.087 -0.011 1.00 . A A . 112 GLN OE1 1 1
13 21602 1 1 33 LEU C C 3.736 6.885 3.249 1.00 . A A . 113 LEU C 1 1
13 21603 1 1 33 LEU CA C 3.462 8.163 4.034 1.00 . A A . 113 LEU CA 1 1
13 21604 1 1 33 LEU CB C 2.002 8.201 4.494 1.00 . A A . 113 LEU CB 1 1
13 21605 1 1 33 LEU CD1 C 0.166 9.301 5.795 1.00 . A A . 113 LEU CD1 1 1
13 21606 1 1 33 LEU CD2 C 2.520 9.453 6.605 1.00 . A A . 113 LEU CD2 1 1
13 21607 1 1 33 LEU CG C 1.625 9.391 5.380 1.00 . A A . 113 LEU CG 1 1
13 21608 1 1 33 LEU H H 3.075 9.991 3.037 1.00 . A A . 113 LEU H 1 1
13 21609 1 1 33 LEU HA H 4.108 8.184 4.900 1.00 . A A . 113 LEU HA 1 1
13 21610 1 1 33 LEU HB2 H 1.374 8.221 3.615 1.00 . A A . 113 LEU HB2 1 1
13 21611 1 1 33 LEU HB3 H 1.796 7.294 5.041 1.00 . A A . 113 LEU HB3 1 1
13 21612 1 1 33 LEU HD11 H -0.097 10.173 6.377 1.00 . A A . 113 LEU HD11 1 1
13 21613 1 1 33 LEU HD12 H 0.019 8.413 6.393 1.00 . A A . 113 LEU HD12 1 1
13 21614 1 1 33 LEU HD13 H -0.458 9.252 4.916 1.00 . A A . 113 LEU HD13 1 1
13 21615 1 1 33 LEU HD21 H 2.443 8.524 7.152 1.00 . A A . 113 LEU HD21 1 1
13 21616 1 1 33 LEU HD22 H 2.209 10.270 7.238 1.00 . A A . 113 LEU HD22 1 1
13 21617 1 1 33 LEU HD23 H 3.544 9.606 6.298 1.00 . A A . 113 LEU HD23 1 1
13 21618 1 1 33 LEU HG H 1.758 10.309 4.823 1.00 . A A . 113 LEU HG 1 1
13 21619 1 1 33 LEU N N 3.775 9.322 3.213 1.00 . A A . 113 LEU N 1 1
13 21620 1 1 33 LEU O O 4.468 6.009 3.710 1.00 . A A . 113 LEU O 1 1
13 21621 1 1 34 MET C C 4.890 5.448 0.938 1.00 . A A . 114 MET C 1 1
13 21622 1 1 34 MET CA C 3.396 5.678 1.154 1.00 . A A . 114 MET CA 1 1
13 21623 1 1 34 MET CB C 2.706 5.925 -0.189 1.00 . A A . 114 MET CB 1 1
13 21624 1 1 34 MET CE C 1.109 5.751 -2.911 1.00 . A A . 114 MET CE 1 1
13 21625 1 1 34 MET CG C 1.194 5.784 -0.137 1.00 . A A . 114 MET CG 1 1
13 21626 1 1 34 MET H H 2.574 7.535 1.759 1.00 . A A . 114 MET H 1 1
13 21627 1 1 34 MET HA H 2.971 4.799 1.613 1.00 . A A . 114 MET HA 1 1
13 21628 1 1 34 MET HB2 H 2.941 6.925 -0.522 1.00 . A A . 114 MET HB2 1 1
13 21629 1 1 34 MET HB3 H 3.087 5.217 -0.911 1.00 . A A . 114 MET HB3 1 1
13 21630 1 1 34 MET HE1 H 0.670 6.118 -3.827 1.00 . A A . 114 MET HE1 1 1
13 21631 1 1 34 MET HE2 H 0.928 4.691 -2.823 1.00 . A A . 114 MET HE2 1 1
13 21632 1 1 34 MET HE3 H 2.173 5.936 -2.924 1.00 . A A . 114 MET HE3 1 1
13 21633 1 1 34 MET HG2 H 0.944 4.729 -0.162 1.00 . A A . 114 MET HG2 1 1
13 21634 1 1 34 MET HG3 H 0.835 6.218 0.785 1.00 . A A . 114 MET HG3 1 1
13 21635 1 1 34 MET N N 3.168 6.807 2.050 1.00 . A A . 114 MET N 1 1
13 21636 1 1 34 MET O O 5.387 4.341 1.130 1.00 . A A . 114 MET O 1 1
13 21637 1 1 34 MET SD S 0.373 6.600 -1.520 1.00 . A A . 114 MET SD 1 1
13 21638 1 1 35 VAL C C 7.781 5.957 1.561 1.00 . A A . 115 VAL C 1 1
13 21639 1 1 35 VAL CA C 7.026 6.443 0.322 1.00 . A A . 115 VAL CA 1 1
13 21640 1 1 35 VAL CB C 7.556 7.824 -0.119 1.00 . A A . 115 VAL CB 1 1
13 21641 1 1 35 VAL CG1 C 9.066 7.836 -0.161 1.00 . A A . 115 VAL CG1 1 1
13 21642 1 1 35 VAL CG2 C 6.986 8.207 -1.478 1.00 . A A . 115 VAL CG2 1 1
13 21643 1 1 35 VAL H H 5.148 7.371 0.450 1.00 . A A . 115 VAL H 1 1
13 21644 1 1 35 VAL HA H 7.193 5.744 -0.485 1.00 . A A . 115 VAL HA 1 1
13 21645 1 1 35 VAL HB H 7.231 8.559 0.603 1.00 . A A . 115 VAL HB 1 1
13 21646 1 1 35 VAL HG11 H 9.409 7.095 -0.865 1.00 . A A . 115 VAL HG11 1 1
13 21647 1 1 35 VAL HG12 H 9.447 7.608 0.821 1.00 . A A . 115 VAL HG12 1 1
13 21648 1 1 35 VAL HG13 H 9.407 8.813 -0.465 1.00 . A A . 115 VAL HG13 1 1
13 21649 1 1 35 VAL HG21 H 7.374 9.170 -1.773 1.00 . A A . 115 VAL HG21 1 1
13 21650 1 1 35 VAL HG22 H 5.908 8.256 -1.417 1.00 . A A . 115 VAL HG22 1 1
13 21651 1 1 35 VAL HG23 H 7.270 7.466 -2.211 1.00 . A A . 115 VAL HG23 1 1
13 21652 1 1 35 VAL N N 5.598 6.509 0.566 1.00 . A A . 115 VAL N 1 1
13 21653 1 1 35 VAL O O 8.629 5.073 1.470 1.00 . A A . 115 VAL O 1 1
13 21654 1 1 36 ASN C C 7.887 4.684 4.301 1.00 . A A . 116 ASN C 1 1
13 21655 1 1 36 ASN CA C 8.097 6.157 3.975 1.00 . A A . 116 ASN CA 1 1
13 21656 1 1 36 ASN CB C 7.560 7.023 5.116 1.00 . A A . 116 ASN CB 1 1
13 21657 1 1 36 ASN CG C 8.189 8.401 5.146 1.00 . A A . 116 ASN CG 1 1
13 21658 1 1 36 ASN H H 6.754 7.219 2.725 1.00 . A A . 116 ASN H 1 1
13 21659 1 1 36 ASN HA H 9.156 6.344 3.864 1.00 . A A . 116 ASN HA 1 1
13 21660 1 1 36 ASN HB2 H 6.495 7.147 4.985 1.00 . A A . 116 ASN HB2 1 1
13 21661 1 1 36 ASN HB3 H 7.743 6.534 6.060 1.00 . A A . 116 ASN HB3 1 1
13 21662 1 1 36 ASN HD21 H 6.551 9.154 5.974 1.00 . A A . 116 ASN HD21 1 1
13 21663 1 1 36 ASN HD22 H 7.829 10.277 5.672 1.00 . A A . 116 ASN HD22 1 1
13 21664 1 1 36 ASN N N 7.452 6.524 2.715 1.00 . A A . 116 ASN N 1 1
13 21665 1 1 36 ASN ND2 N 7.451 9.375 5.649 1.00 . A A . 116 ASN ND2 1 1
13 21666 1 1 36 ASN O O 8.811 3.990 4.727 1.00 . A A . 116 ASN O 1 1
13 21667 1 1 36 ASN OD1 O 9.332 8.588 4.729 1.00 . A A . 116 ASN OD1 1 1
13 21668 1 1 37 LEU C C 7.028 1.880 3.400 1.00 . A A . 117 LEU C 1 1
13 21669 1 1 37 LEU CA C 6.317 2.823 4.367 1.00 . A A . 117 LEU CA 1 1
13 21670 1 1 37 LEU CB C 4.801 2.637 4.260 1.00 . A A . 117 LEU CB 1 1
13 21671 1 1 37 LEU CD1 C 4.523 0.861 6.013 1.00 . A A . 117 LEU CD1 1 1
13 21672 1 1 37 LEU CD2 C 2.802 1.128 4.217 1.00 . A A . 117 LEU CD2 1 1
13 21673 1 1 37 LEU CG C 4.282 1.228 4.556 1.00 . A A . 117 LEU CG 1 1
13 21674 1 1 37 LEU H H 5.976 4.820 3.741 1.00 . A A . 117 LEU H 1 1
13 21675 1 1 37 LEU HA H 6.630 2.594 5.374 1.00 . A A . 117 LEU HA 1 1
13 21676 1 1 37 LEU HB2 H 4.334 3.317 4.954 1.00 . A A . 117 LEU HB2 1 1
13 21677 1 1 37 LEU HB3 H 4.495 2.906 3.260 1.00 . A A . 117 LEU HB3 1 1
13 21678 1 1 37 LEU HD11 H 5.582 0.895 6.220 1.00 . A A . 117 LEU HD11 1 1
13 21679 1 1 37 LEU HD12 H 4.151 -0.136 6.200 1.00 . A A . 117 LEU HD12 1 1
13 21680 1 1 37 LEU HD13 H 4.009 1.564 6.652 1.00 . A A . 117 LEU HD13 1 1
13 21681 1 1 37 LEU HD21 H 2.450 0.130 4.430 1.00 . A A . 117 LEU HD21 1 1
13 21682 1 1 37 LEU HD22 H 2.658 1.345 3.168 1.00 . A A . 117 LEU HD22 1 1
13 21683 1 1 37 LEU HD23 H 2.249 1.840 4.810 1.00 . A A . 117 LEU HD23 1 1
13 21684 1 1 37 LEU HG H 4.816 0.519 3.939 1.00 . A A . 117 LEU HG 1 1
13 21685 1 1 37 LEU N N 6.666 4.212 4.090 1.00 . A A . 117 LEU N 1 1
13 21686 1 1 37 LEU O O 7.450 0.785 3.779 1.00 . A A . 117 LEU O 1 1
13 21687 1 1 38 ASP C C 9.263 1.314 1.344 1.00 . A A . 118 ASP C 1 1
13 21688 1 1 38 ASP CA C 7.769 1.508 1.109 1.00 . A A . 118 ASP CA 1 1
13 21689 1 1 38 ASP CB C 7.535 2.150 -0.256 1.00 . A A . 118 ASP CB 1 1
13 21690 1 1 38 ASP CG C 7.865 1.212 -1.398 1.00 . A A . 118 ASP CG 1 1
13 21691 1 1 38 ASP H H 6.869 3.233 1.940 1.00 . A A . 118 ASP H 1 1
13 21692 1 1 38 ASP HA H 7.287 0.543 1.130 1.00 . A A . 118 ASP HA 1 1
13 21693 1 1 38 ASP HB2 H 6.498 2.437 -0.339 1.00 . A A . 118 ASP HB2 1 1
13 21694 1 1 38 ASP HB3 H 8.156 3.029 -0.345 1.00 . A A . 118 ASP HB3 1 1
13 21695 1 1 38 ASP N N 7.175 2.326 2.160 1.00 . A A . 118 ASP N 1 1
13 21696 1 1 38 ASP O O 9.852 0.334 0.878 1.00 . A A . 118 ASP O 1 1
13 21697 1 1 38 ASP OD1 O 7.208 0.157 -1.508 1.00 . A A . 118 ASP OD1 1 1
13 21698 1 1 38 ASP OD2 O 8.774 1.526 -2.193 1.00 . A A . 118 ASP OD2 1 1
13 21699 1 1 39 GLN C C 11.553 0.934 3.267 1.00 . A A . 119 GLN C 1 1
13 21700 1 1 39 GLN CA C 11.278 2.169 2.430 1.00 . A A . 119 GLN CA 1 1
13 21701 1 1 39 GLN CB C 11.687 3.409 3.221 1.00 . A A . 119 GLN CB 1 1
13 21702 1 1 39 GLN CD C 11.851 5.928 3.259 1.00 . A A . 119 GLN CD 1 1
13 21703 1 1 39 GLN CG C 11.477 4.695 2.458 1.00 . A A . 119 GLN CG 1 1
13 21704 1 1 39 GLN H H 9.338 3.018 2.383 1.00 . A A . 119 GLN H 1 1
13 21705 1 1 39 GLN HA H 11.855 2.120 1.518 1.00 . A A . 119 GLN HA 1 1
13 21706 1 1 39 GLN HB2 H 11.102 3.452 4.128 1.00 . A A . 119 GLN HB2 1 1
13 21707 1 1 39 GLN HB3 H 12.732 3.332 3.479 1.00 . A A . 119 GLN HB3 1 1
13 21708 1 1 39 GLN HE21 H 10.511 6.997 2.265 1.00 . A A . 119 GLN HE21 1 1
13 21709 1 1 39 GLN HE22 H 11.402 7.847 3.476 1.00 . A A . 119 GLN HE22 1 1
13 21710 1 1 39 GLN HG2 H 12.076 4.661 1.567 1.00 . A A . 119 GLN HG2 1 1
13 21711 1 1 39 GLN HG3 H 10.434 4.766 2.185 1.00 . A A . 119 GLN HG3 1 1
13 21712 1 1 39 GLN N N 9.862 2.247 2.078 1.00 . A A . 119 GLN N 1 1
13 21713 1 1 39 GLN NE2 N 11.192 7.037 2.970 1.00 . A A . 119 GLN NE2 1 1
13 21714 1 1 39 GLN O O 12.632 0.347 3.218 1.00 . A A . 119 GLN O 1 1
13 21715 1 1 39 GLN OE1 O 12.728 5.888 4.125 1.00 . A A . 119 GLN OE1 1 1
13 21716 1 1 40 GLY C C 11.575 -0.607 5.956 1.00 . A A . 120 GLY C 1 1
13 21717 1 1 40 GLY CA C 10.585 -0.665 4.810 1.00 . A A . 120 GLY CA 1 1
13 21718 1 1 40 GLY H H 9.736 1.120 4.047 1.00 . A A . 120 GLY H 1 1
13 21719 1 1 40 GLY HA2 H 9.601 -0.853 5.214 1.00 . A A . 120 GLY HA2 1 1
13 21720 1 1 40 GLY HA3 H 10.855 -1.483 4.159 1.00 . A A . 120 GLY HA3 1 1
13 21721 1 1 40 GLY N N 10.539 0.554 4.028 1.00 . A A . 120 GLY N 1 1
13 21722 1 1 40 GLY O O 12.056 -1.644 6.412 1.00 . A A . 120 GLY O 1 1
13 21723 1 1 41 GLU C C 12.188 0.372 8.845 1.00 . A A . 121 GLU C 1 1
13 21724 1 1 41 GLU CA C 12.824 0.766 7.524 1.00 . A A . 121 GLU CA 1 1
13 21725 1 1 41 GLU CB C 13.310 2.215 7.578 1.00 . A A . 121 GLU CB 1 1
13 21726 1 1 41 GLU CD C 15.267 1.981 5.983 1.00 . A A . 121 GLU CD 1 1
13 21727 1 1 41 GLU CG C 13.960 2.690 6.287 1.00 . A A . 121 GLU CG 1 1
13 21728 1 1 41 GLU H H 11.416 1.381 6.076 1.00 . A A . 121 GLU H 1 1
13 21729 1 1 41 GLU HA H 13.664 0.118 7.333 1.00 . A A . 121 GLU HA 1 1
13 21730 1 1 41 GLU HB2 H 12.468 2.858 7.790 1.00 . A A . 121 GLU HB2 1 1
13 21731 1 1 41 GLU HB3 H 14.032 2.310 8.375 1.00 . A A . 121 GLU HB3 1 1
13 21732 1 1 41 GLU HG2 H 13.276 2.512 5.470 1.00 . A A . 121 GLU HG2 1 1
13 21733 1 1 41 GLU HG3 H 14.153 3.750 6.367 1.00 . A A . 121 GLU HG3 1 1
13 21734 1 1 41 GLU N N 11.864 0.594 6.443 1.00 . A A . 121 GLU N 1 1
13 21735 1 1 41 GLU O O 12.690 -0.492 9.561 1.00 . A A . 121 GLU O 1 1
13 21736 1 1 41 GLU OE1 O 16.329 2.644 6.023 1.00 . A A . 121 GLU OE1 1 1
13 21737 1 1 41 GLU OE2 O 15.242 0.768 5.694 1.00 . A A . 121 GLU OE2 1 1
13 21738 1 1 42 ASP C C 8.833 0.588 10.000 1.00 . A A . 122 ASP C 1 1
13 21739 1 1 42 ASP CA C 10.304 0.690 10.339 1.00 . A A . 122 ASP CA 1 1
13 21740 1 1 42 ASP CB C 10.544 1.741 11.425 1.00 . A A . 122 ASP CB 1 1
13 21741 1 1 42 ASP CG C 10.382 3.165 10.930 1.00 . A A . 122 ASP CG 1 1
13 21742 1 1 42 ASP H H 10.746 1.706 8.547 1.00 . A A . 122 ASP H 1 1
13 21743 1 1 42 ASP HA H 10.634 -0.275 10.699 1.00 . A A . 122 ASP HA 1 1
13 21744 1 1 42 ASP HB2 H 9.836 1.581 12.222 1.00 . A A . 122 ASP HB2 1 1
13 21745 1 1 42 ASP HB3 H 11.545 1.623 11.807 1.00 . A A . 122 ASP HB3 1 1
13 21746 1 1 42 ASP N N 11.066 0.999 9.143 1.00 . A A . 122 ASP N 1 1
13 21747 1 1 42 ASP O O 7.968 1.084 10.721 1.00 . A A . 122 ASP O 1 1
13 21748 1 1 42 ASP OD1 O 11.311 3.678 10.271 1.00 . A A . 122 ASP OD1 1 1
13 21749 1 1 42 ASP OD2 O 9.347 3.789 11.221 1.00 . A A . 122 ASP OD2 1 1
13 21750 1 1 43 LYS C C 6.322 -0.889 9.519 1.00 . A A . 123 LYS C 1 1
13 21751 1 1 43 LYS CA C 7.222 -0.344 8.409 1.00 . A A . 123 LYS CA 1 1
13 21752 1 1 43 LYS CB C 7.249 -1.331 7.228 1.00 . A A . 123 LYS CB 1 1
13 21753 1 1 43 LYS CD C 9.301 -2.699 7.789 1.00 . A A . 123 LYS CD 1 1
13 21754 1 1 43 LYS CE C 9.814 -4.034 8.283 1.00 . A A . 123 LYS CE 1 1
13 21755 1 1 43 LYS CG C 7.794 -2.717 7.568 1.00 . A A . 123 LYS CG 1 1
13 21756 1 1 43 LYS H H 9.328 -0.388 8.349 1.00 . A A . 123 LYS H 1 1
13 21757 1 1 43 LYS HA H 6.810 0.591 8.064 1.00 . A A . 123 LYS HA 1 1
13 21758 1 1 43 LYS HB2 H 6.242 -1.451 6.857 1.00 . A A . 123 LYS HB2 1 1
13 21759 1 1 43 LYS HB3 H 7.860 -0.911 6.444 1.00 . A A . 123 LYS HB3 1 1
13 21760 1 1 43 LYS HD2 H 9.790 -2.459 6.858 1.00 . A A . 123 LYS HD2 1 1
13 21761 1 1 43 LYS HD3 H 9.535 -1.945 8.524 1.00 . A A . 123 LYS HD3 1 1
13 21762 1 1 43 LYS HE2 H 10.875 -3.950 8.466 1.00 . A A . 123 LYS HE2 1 1
13 21763 1 1 43 LYS HE3 H 9.308 -4.273 9.209 1.00 . A A . 123 LYS HE3 1 1
13 21764 1 1 43 LYS HG2 H 7.316 -3.069 8.470 1.00 . A A . 123 LYS HG2 1 1
13 21765 1 1 43 LYS HG3 H 7.568 -3.390 6.753 1.00 . A A . 123 LYS HG3 1 1
13 21766 1 1 43 LYS HZ1 H 10.006 -4.880 6.383 1.00 . A A . 123 LYS HZ1 1 1
13 21767 1 1 43 LYS HZ2 H 8.556 -5.265 7.162 1.00 . A A . 123 LYS HZ2 1 1
13 21768 1 1 43 LYS HZ3 H 9.993 -6.012 7.642 1.00 . A A . 123 LYS HZ3 1 1
13 21769 1 1 43 LYS N N 8.574 -0.076 8.885 1.00 . A A . 123 LYS N 1 1
13 21770 1 1 43 LYS NZ N 9.575 -5.123 7.299 1.00 . A A . 123 LYS NZ 1 1
13 21771 1 1 43 LYS O O 5.142 -0.566 9.567 1.00 . A A . 123 LYS O 1 1
13 21772 1 1 44 ALA C C 5.522 -1.232 12.413 1.00 . A A . 124 ALA C 1 1
13 21773 1 1 44 ALA CA C 6.091 -2.301 11.486 1.00 . A A . 124 ALA CA 1 1
13 21774 1 1 44 ALA CB C 6.919 -3.305 12.272 1.00 . A A . 124 ALA CB 1 1
13 21775 1 1 44 ALA H H 7.841 -1.889 10.363 1.00 . A A . 124 ALA H 1 1
13 21776 1 1 44 ALA HA H 5.277 -2.831 11.025 1.00 . A A . 124 ALA HA 1 1
13 21777 1 1 44 ALA HB1 H 6.293 -3.788 13.008 1.00 . A A . 124 ALA HB1 1 1
13 21778 1 1 44 ALA HB2 H 7.728 -2.794 12.769 1.00 . A A . 124 ALA HB2 1 1
13 21779 1 1 44 ALA HB3 H 7.320 -4.047 11.599 1.00 . A A . 124 ALA HB3 1 1
13 21780 1 1 44 ALA N N 6.881 -1.699 10.418 1.00 . A A . 124 ALA N 1 1
13 21781 1 1 44 ALA O O 4.363 -1.300 12.824 1.00 . A A . 124 ALA O 1 1
13 21782 1 1 45 LYS C C 5.011 1.794 12.707 1.00 . A A . 125 LYS C 1 1
13 21783 1 1 45 LYS CA C 5.910 0.885 13.535 1.00 . A A . 125 LYS CA 1 1
13 21784 1 1 45 LYS CB C 7.135 1.652 14.003 1.00 . A A . 125 LYS CB 1 1
13 21785 1 1 45 LYS CD C 8.080 3.627 15.166 1.00 . A A . 125 LYS CD 1 1
13 21786 1 1 45 LYS CE C 8.402 4.507 13.969 1.00 . A A . 125 LYS CE 1 1
13 21787 1 1 45 LYS CG C 6.830 2.812 14.926 1.00 . A A . 125 LYS CG 1 1
13 21788 1 1 45 LYS H H 7.279 -0.273 12.439 1.00 . A A . 125 LYS H 1 1
13 21789 1 1 45 LYS HA H 5.366 0.517 14.389 1.00 . A A . 125 LYS HA 1 1
13 21790 1 1 45 LYS HB2 H 7.791 0.972 14.524 1.00 . A A . 125 LYS HB2 1 1
13 21791 1 1 45 LYS HB3 H 7.652 2.038 13.136 1.00 . A A . 125 LYS HB3 1 1
13 21792 1 1 45 LYS HD2 H 7.941 4.247 16.037 1.00 . A A . 125 LYS HD2 1 1
13 21793 1 1 45 LYS HD3 H 8.902 2.943 15.326 1.00 . A A . 125 LYS HD3 1 1
13 21794 1 1 45 LYS HE2 H 8.516 3.880 13.097 1.00 . A A . 125 LYS HE2 1 1
13 21795 1 1 45 LYS HE3 H 7.582 5.191 13.814 1.00 . A A . 125 LYS HE3 1 1
13 21796 1 1 45 LYS HG2 H 6.078 3.439 14.471 1.00 . A A . 125 LYS HG2 1 1
13 21797 1 1 45 LYS HG3 H 6.469 2.431 15.869 1.00 . A A . 125 LYS HG3 1 1
13 21798 1 1 45 LYS HZ1 H 10.445 4.644 14.359 1.00 . A A . 125 LYS HZ1 1 1
13 21799 1 1 45 LYS HZ2 H 9.547 5.938 14.968 1.00 . A A . 125 LYS HZ2 1 1
13 21800 1 1 45 LYS HZ3 H 9.866 5.839 13.314 1.00 . A A . 125 LYS HZ3 1 1
13 21801 1 1 45 LYS N N 6.345 -0.243 12.738 1.00 . A A . 125 LYS N 1 1
13 21802 1 1 45 LYS NZ N 9.651 5.285 14.167 1.00 . A A . 125 LYS NZ 1 1
13 21803 1 1 45 LYS O O 3.955 2.234 13.163 1.00 . A A . 125 LYS O 1 1
13 21804 1 1 46 LEU C C 3.286 2.392 10.337 1.00 . A A . 126 LEU C 1 1
13 21805 1 1 46 LEU CA C 4.707 2.908 10.556 1.00 . A A . 126 LEU CA 1 1
13 21806 1 1 46 LEU CB C 5.454 3.006 9.221 1.00 . A A . 126 LEU CB 1 1
13 21807 1 1 46 LEU CD1 C 7.542 3.581 7.957 1.00 . A A . 126 LEU CD1 1 1
13 21808 1 1 46 LEU CD2 C 6.628 5.198 9.616 1.00 . A A . 126 LEU CD2 1 1
13 21809 1 1 46 LEU CG C 6.805 3.727 9.277 1.00 . A A . 126 LEU CG 1 1
13 21810 1 1 46 LEU H H 6.298 1.663 11.183 1.00 . A A . 126 LEU H 1 1
13 21811 1 1 46 LEU HA H 4.652 3.893 10.995 1.00 . A A . 126 LEU HA 1 1
13 21812 1 1 46 LEU HB2 H 5.628 2.002 8.861 1.00 . A A . 126 LEU HB2 1 1
13 21813 1 1 46 LEU HB3 H 4.823 3.521 8.513 1.00 . A A . 126 LEU HB3 1 1
13 21814 1 1 46 LEU HD11 H 6.948 4.009 7.163 1.00 . A A . 126 LEU HD11 1 1
13 21815 1 1 46 LEU HD12 H 7.714 2.535 7.753 1.00 . A A . 126 LEU HD12 1 1
13 21816 1 1 46 LEU HD13 H 8.489 4.097 8.016 1.00 . A A . 126 LEU HD13 1 1
13 21817 1 1 46 LEU HD21 H 6.165 5.705 8.785 1.00 . A A . 126 LEU HD21 1 1
13 21818 1 1 46 LEU HD22 H 7.594 5.640 9.813 1.00 . A A . 126 LEU HD22 1 1
13 21819 1 1 46 LEU HD23 H 6.005 5.294 10.492 1.00 . A A . 126 LEU HD23 1 1
13 21820 1 1 46 LEU HG H 7.407 3.280 10.047 1.00 . A A . 126 LEU HG 1 1
13 21821 1 1 46 LEU N N 5.444 2.055 11.478 1.00 . A A . 126 LEU N 1 1
13 21822 1 1 46 LEU O O 2.349 3.174 10.271 1.00 . A A . 126 LEU O 1 1
13 21823 1 1 47 MET C C 0.823 0.995 11.140 1.00 . A A . 127 MET C 1 1
13 21824 1 1 47 MET CA C 1.799 0.464 10.095 1.00 . A A . 127 MET CA 1 1
13 21825 1 1 47 MET CB C 1.886 -1.059 10.216 1.00 . A A . 127 MET CB 1 1
13 21826 1 1 47 MET CE C 0.714 -0.819 7.057 1.00 . A A . 127 MET CE 1 1
13 21827 1 1 47 MET CG C 2.482 -1.768 9.005 1.00 . A A . 127 MET CG 1 1
13 21828 1 1 47 MET H H 3.916 0.491 10.299 1.00 . A A . 127 MET H 1 1
13 21829 1 1 47 MET HA H 1.434 0.721 9.112 1.00 . A A . 127 MET HA 1 1
13 21830 1 1 47 MET HB2 H 2.492 -1.302 11.075 1.00 . A A . 127 MET HB2 1 1
13 21831 1 1 47 MET HB3 H 0.890 -1.449 10.374 1.00 . A A . 127 MET HB3 1 1
13 21832 1 1 47 MET HE1 H -0.010 -1.037 6.287 1.00 . A A . 127 MET HE1 1 1
13 21833 1 1 47 MET HE2 H 1.570 -0.327 6.618 1.00 . A A . 127 MET HE2 1 1
13 21834 1 1 47 MET HE3 H 0.267 -0.175 7.799 1.00 . A A . 127 MET HE3 1 1
13 21835 1 1 47 MET HG2 H 3.139 -1.079 8.494 1.00 . A A . 127 MET HG2 1 1
13 21836 1 1 47 MET HG3 H 3.054 -2.616 9.350 1.00 . A A . 127 MET HG3 1 1
13 21837 1 1 47 MET N N 3.124 1.073 10.257 1.00 . A A . 127 MET N 1 1
13 21838 1 1 47 MET O O -0.340 1.262 10.842 1.00 . A A . 127 MET O 1 1
13 21839 1 1 47 MET SD S 1.238 -2.348 7.831 1.00 . A A . 127 MET SD 1 1
13 21840 1 1 48 ARG C C 0.351 3.168 13.379 1.00 . A A . 128 ARG C 1 1
13 21841 1 1 48 ARG CA C 0.498 1.654 13.455 1.00 . A A . 128 ARG CA 1 1
13 21842 1 1 48 ARG CB C 1.131 1.262 14.788 1.00 . A A . 128 ARG CB 1 1
13 21843 1 1 48 ARG CD C -0.261 -0.784 15.217 1.00 . A A . 128 ARG CD 1 1
13 21844 1 1 48 ARG CG C 1.148 -0.238 15.037 1.00 . A A . 128 ARG CG 1 1
13 21845 1 1 48 ARG CZ C -2.248 0.173 16.337 1.00 . A A . 128 ARG CZ 1 1
13 21846 1 1 48 ARG H H 2.259 0.950 12.523 1.00 . A A . 128 ARG H 1 1
13 21847 1 1 48 ARG HA H -0.479 1.202 13.380 1.00 . A A . 128 ARG HA 1 1
13 21848 1 1 48 ARG HB2 H 2.149 1.621 14.806 1.00 . A A . 128 ARG HB2 1 1
13 21849 1 1 48 ARG HB3 H 0.578 1.732 15.588 1.00 . A A . 128 ARG HB3 1 1
13 21850 1 1 48 ARG HD2 H -0.821 -0.611 14.309 1.00 . A A . 128 ARG HD2 1 1
13 21851 1 1 48 ARG HD3 H -0.202 -1.844 15.406 1.00 . A A . 128 ARG HD3 1 1
13 21852 1 1 48 ARG HE H -0.409 0.085 17.127 1.00 . A A . 128 ARG HE 1 1
13 21853 1 1 48 ARG HG2 H 1.609 -0.727 14.191 1.00 . A A . 128 ARG HG2 1 1
13 21854 1 1 48 ARG HG3 H 1.720 -0.440 15.930 1.00 . A A . 128 ARG HG3 1 1
13 21855 1 1 48 ARG HH11 H -2.622 -0.591 14.498 1.00 . A A . 128 ARG HH11 1 1
13 21856 1 1 48 ARG HH12 H -3.989 0.108 15.300 1.00 . A A . 128 ARG HH12 1 1
13 21857 1 1 48 ARG HH21 H -2.213 1.007 18.184 1.00 . A A . 128 ARG HH21 1 1
13 21858 1 1 48 ARG HH22 H -3.757 1.026 17.390 1.00 . A A . 128 ARG HH22 1 1
13 21859 1 1 48 ARG N N 1.314 1.158 12.358 1.00 . A A . 128 ARG N 1 1
13 21860 1 1 48 ARG NE N -0.952 -0.138 16.334 1.00 . A A . 128 ARG NE 1 1
13 21861 1 1 48 ARG NH1 N -3.013 -0.127 15.296 1.00 . A A . 128 ARG NH1 1 1
13 21862 1 1 48 ARG NH2 N -2.782 0.781 17.388 1.00 . A A . 128 ARG NH2 1 1
13 21863 1 1 48 ARG O O -0.729 3.710 13.613 1.00 . A A . 128 ARG O 1 1
13 21864 1 1 49 ALA C C 0.577 5.821 11.847 1.00 . A A . 129 ALA C 1 1
13 21865 1 1 49 ALA CA C 1.468 5.292 12.967 1.00 . A A . 129 ALA CA 1 1
13 21866 1 1 49 ALA CB C 2.896 5.781 12.778 1.00 . A A . 129 ALA CB 1 1
13 21867 1 1 49 ALA H H 2.261 3.336 12.819 1.00 . A A . 129 ALA H 1 1
13 21868 1 1 49 ALA HA H 1.106 5.674 13.909 1.00 . A A . 129 ALA HA 1 1
13 21869 1 1 49 ALA HB1 H 3.520 5.379 13.563 1.00 . A A . 129 ALA HB1 1 1
13 21870 1 1 49 ALA HB2 H 2.917 6.860 12.820 1.00 . A A . 129 ALA HB2 1 1
13 21871 1 1 49 ALA HB3 H 3.266 5.451 11.819 1.00 . A A . 129 ALA HB3 1 1
13 21872 1 1 49 ALA N N 1.442 3.837 13.034 1.00 . A A . 129 ALA N 1 1
13 21873 1 1 49 ALA O O 0.062 6.932 11.926 1.00 . A A . 129 ALA O 1 1
13 21874 1 1 50 TYR C C -1.881 5.280 9.900 1.00 . A A . 130 TYR C 1 1
13 21875 1 1 50 TYR CA C -0.389 5.437 9.652 1.00 . A A . 130 TYR CA 1 1
13 21876 1 1 50 TYR CB C 0.007 4.631 8.416 1.00 . A A . 130 TYR CB 1 1
13 21877 1 1 50 TYR CD1 C 1.682 4.690 6.542 1.00 . A A . 130 TYR CD1 1 1
13 21878 1 1 50 TYR CD2 C 2.372 5.507 8.665 1.00 . A A . 130 TYR CD2 1 1
13 21879 1 1 50 TYR CE1 C 2.926 4.966 6.031 1.00 . A A . 130 TYR CE1 1 1
13 21880 1 1 50 TYR CE2 C 3.617 5.784 8.159 1.00 . A A . 130 TYR CE2 1 1
13 21881 1 1 50 TYR CG C 1.380 4.952 7.867 1.00 . A A . 130 TYR CG 1 1
13 21882 1 1 50 TYR CZ C 3.890 5.510 6.843 1.00 . A A . 130 TYR CZ 1 1
13 21883 1 1 50 TYR H H 0.791 4.117 10.827 1.00 . A A . 130 TYR H 1 1
13 21884 1 1 50 TYR HA H -0.174 6.480 9.473 1.00 . A A . 130 TYR HA 1 1
13 21885 1 1 50 TYR HB2 H -0.007 3.581 8.665 1.00 . A A . 130 TYR HB2 1 1
13 21886 1 1 50 TYR HB3 H -0.714 4.816 7.633 1.00 . A A . 130 TYR HB3 1 1
13 21887 1 1 50 TYR HD1 H 0.927 4.260 5.906 1.00 . A A . 130 TYR HD1 1 1
13 21888 1 1 50 TYR HD2 H 2.158 5.721 9.698 1.00 . A A . 130 TYR HD2 1 1
13 21889 1 1 50 TYR HE1 H 3.139 4.759 4.994 1.00 . A A . 130 TYR HE1 1 1
13 21890 1 1 50 TYR HE2 H 4.377 6.205 8.801 1.00 . A A . 130 TYR HE2 1 1
13 21891 1 1 50 TYR HH H 5.042 6.027 5.402 1.00 . A A . 130 TYR HH 1 1
13 21892 1 1 50 TYR N N 0.387 5.016 10.815 1.00 . A A . 130 TYR N 1 1
13 21893 1 1 50 TYR O O -2.694 6.024 9.357 1.00 . A A . 130 TYR O 1 1
13 21894 1 1 50 TYR OH O 5.130 5.786 6.334 1.00 . A A . 130 TYR OH 1 1
13 21895 1 1 51 MET C C -4.234 5.050 11.986 1.00 . A A . 131 MET C 1 1
13 21896 1 1 51 MET CA C -3.639 4.030 11.019 1.00 . A A . 131 MET CA 1 1
13 21897 1 1 51 MET CB C -3.801 2.617 11.582 1.00 . A A . 131 MET CB 1 1
13 21898 1 1 51 MET CE C -4.676 2.429 8.199 1.00 . A A . 131 MET CE 1 1
13 21899 1 1 51 MET CG C -3.516 1.499 10.583 1.00 . A A . 131 MET CG 1 1
13 21900 1 1 51 MET H H -1.541 3.779 11.171 1.00 . A A . 131 MET H 1 1
13 21901 1 1 51 MET HA H -4.175 4.095 10.087 1.00 . A A . 131 MET HA 1 1
13 21902 1 1 51 MET HB2 H -3.126 2.498 12.416 1.00 . A A . 131 MET HB2 1 1
13 21903 1 1 51 MET HB3 H -4.815 2.500 11.936 1.00 . A A . 131 MET HB3 1 1
13 21904 1 1 51 MET HE1 H -5.284 2.189 7.339 1.00 . A A . 131 MET HE1 1 1
13 21905 1 1 51 MET HE2 H -3.638 2.472 7.905 1.00 . A A . 131 MET HE2 1 1
13 21906 1 1 51 MET HE3 H -4.982 3.387 8.593 1.00 . A A . 131 MET HE3 1 1
13 21907 1 1 51 MET HG2 H -2.654 1.776 9.997 1.00 . A A . 131 MET HG2 1 1
13 21908 1 1 51 MET HG3 H -3.294 0.596 11.133 1.00 . A A . 131 MET HG3 1 1
13 21909 1 1 51 MET N N -2.236 4.315 10.736 1.00 . A A . 131 MET N 1 1
13 21910 1 1 51 MET O O -5.378 4.917 12.415 1.00 . A A . 131 MET O 1 1
13 21911 1 1 51 MET SD S -4.890 1.163 9.451 1.00 . A A . 131 MET SD 1 1
13 21912 1 1 52 GLN C C -4.153 8.395 12.316 1.00 . A A . 132 GLN C 1 1
13 21913 1 1 52 GLN CA C -3.962 7.146 13.166 1.00 . A A . 132 GLN CA 1 1
13 21914 1 1 52 GLN CB C -3.006 7.432 14.328 1.00 . A A . 132 GLN CB 1 1
13 21915 1 1 52 GLN CD C -0.720 8.261 15.006 1.00 . A A . 132 GLN CD 1 1
13 21916 1 1 52 GLN CG C -1.776 8.222 13.924 1.00 . A A . 132 GLN CG 1 1
13 21917 1 1 52 GLN H H -2.527 6.093 12.020 1.00 . A A . 132 GLN H 1 1
13 21918 1 1 52 GLN HA H -4.918 6.842 13.561 1.00 . A A . 132 GLN HA 1 1
13 21919 1 1 52 GLN HB2 H -3.535 7.993 15.084 1.00 . A A . 132 GLN HB2 1 1
13 21920 1 1 52 GLN HB3 H -2.681 6.493 14.750 1.00 . A A . 132 GLN HB3 1 1
13 21921 1 1 52 GLN HE21 H 0.689 8.435 13.624 1.00 . A A . 132 GLN HE21 1 1
13 21922 1 1 52 GLN HE22 H 1.239 8.416 15.265 1.00 . A A . 132 GLN HE22 1 1
13 21923 1 1 52 GLN HG2 H -1.347 7.771 13.043 1.00 . A A . 132 GLN HG2 1 1
13 21924 1 1 52 GLN HG3 H -2.075 9.236 13.699 1.00 . A A . 132 GLN HG3 1 1
13 21925 1 1 52 GLN N N -3.457 6.067 12.334 1.00 . A A . 132 GLN N 1 1
13 21926 1 1 52 GLN NE2 N 0.528 8.381 14.594 1.00 . A A . 132 GLN NE2 1 1
13 21927 1 1 52 GLN O O -4.737 9.383 12.756 1.00 . A A . 132 GLN O 1 1
13 21928 1 1 52 GLN OE1 O -1.020 8.182 16.198 1.00 . A A . 132 GLN OE1 1 1
13 21929 1 1 53 GLU C C -4.888 9.271 9.213 1.00 . A A . 133 GLU C 1 1
13 21930 1 1 53 GLU CA C -3.729 9.462 10.175 1.00 . A A . 133 GLU CA 1 1
13 21931 1 1 53 GLU CB C -2.423 9.597 9.387 1.00 . A A . 133 GLU CB 1 1
13 21932 1 1 53 GLU CD C 0.103 9.607 9.507 1.00 . A A . 133 GLU CD 1 1
13 21933 1 1 53 GLU CG C -1.194 9.274 10.211 1.00 . A A . 133 GLU CG 1 1
13 21934 1 1 53 GLU H H -3.237 7.501 10.778 1.00 . A A . 133 GLU H 1 1
13 21935 1 1 53 GLU HA H -3.889 10.357 10.757 1.00 . A A . 133 GLU HA 1 1
13 21936 1 1 53 GLU HB2 H -2.453 8.925 8.541 1.00 . A A . 133 GLU HB2 1 1
13 21937 1 1 53 GLU HB3 H -2.333 10.612 9.028 1.00 . A A . 133 GLU HB3 1 1
13 21938 1 1 53 GLU HG2 H -1.237 9.822 11.139 1.00 . A A . 133 GLU HG2 1 1
13 21939 1 1 53 GLU HG3 H -1.204 8.216 10.421 1.00 . A A . 133 GLU HG3 1 1
13 21940 1 1 53 GLU N N -3.656 8.334 11.086 1.00 . A A . 133 GLU N 1 1
13 21941 1 1 53 GLU O O -4.914 8.297 8.457 1.00 . A A . 133 GLU O 1 1
13 21942 1 1 53 GLU OE1 O 0.932 8.695 9.322 1.00 . A A . 133 GLU OE1 1 1
13 21943 1 1 53 GLU OE2 O 0.306 10.789 9.148 1.00 . A A . 133 GLU OE2 1 1
13 21944 1 1 54 PRO C C -6.687 10.148 6.874 1.00 . A A . 134 PRO C 1 1
13 21945 1 1 54 PRO CA C -7.043 10.118 8.357 1.00 . A A . 134 PRO CA 1 1
13 21946 1 1 54 PRO CB C -7.873 11.348 8.745 1.00 . A A . 134 PRO CB 1 1
13 21947 1 1 54 PRO CD C -5.868 11.420 10.049 1.00 . A A . 134 PRO CD 1 1
13 21948 1 1 54 PRO CG C -6.905 12.282 9.386 1.00 . A A . 134 PRO CG 1 1
13 21949 1 1 54 PRO HA H -7.613 9.210 8.564 1.00 . A A . 134 PRO HA 1 1
13 21950 1 1 54 PRO HB2 H -8.313 11.781 7.858 1.00 . A A . 134 PRO HB2 1 1
13 21951 1 1 54 PRO HB3 H -8.653 11.055 9.432 1.00 . A A . 134 PRO HB3 1 1
13 21952 1 1 54 PRO HD2 H -4.906 11.910 10.033 1.00 . A A . 134 PRO HD2 1 1
13 21953 1 1 54 PRO HD3 H -6.160 11.188 11.063 1.00 . A A . 134 PRO HD3 1 1
13 21954 1 1 54 PRO HG2 H -6.447 12.908 8.635 1.00 . A A . 134 PRO HG2 1 1
13 21955 1 1 54 PRO HG3 H -7.414 12.888 10.121 1.00 . A A . 134 PRO HG3 1 1
13 21956 1 1 54 PRO N N -5.855 10.203 9.215 1.00 . A A . 134 PRO N 1 1
13 21957 1 1 54 PRO O O -7.512 9.830 6.024 1.00 . A A . 134 PRO O 1 1
13 21958 1 1 55 LEU C C -4.776 9.068 4.720 1.00 . A A . 135 LEU C 1 1
13 21959 1 1 55 LEU CA C -4.998 10.501 5.191 1.00 . A A . 135 LEU CA 1 1
13 21960 1 1 55 LEU CB C -3.704 11.304 5.016 1.00 . A A . 135 LEU CB 1 1
13 21961 1 1 55 LEU CD1 C -3.437 13.119 6.735 1.00 . A A . 135 LEU CD1 1 1
13 21962 1 1 55 LEU CD2 C -2.964 13.596 4.316 1.00 . A A . 135 LEU CD2 1 1
13 21963 1 1 55 LEU CG C -3.816 12.803 5.296 1.00 . A A . 135 LEU CG 1 1
13 21964 1 1 55 LEU H H -4.850 10.809 7.277 1.00 . A A . 135 LEU H 1 1
13 21965 1 1 55 LEU HA H -5.769 10.948 4.584 1.00 . A A . 135 LEU HA 1 1
13 21966 1 1 55 LEU HB2 H -2.958 10.891 5.680 1.00 . A A . 135 LEU HB2 1 1
13 21967 1 1 55 LEU HB3 H -3.364 11.177 3.999 1.00 . A A . 135 LEU HB3 1 1
13 21968 1 1 55 LEU HD11 H -3.513 14.184 6.904 1.00 . A A . 135 LEU HD11 1 1
13 21969 1 1 55 LEU HD12 H -2.423 12.798 6.920 1.00 . A A . 135 LEU HD12 1 1
13 21970 1 1 55 LEU HD13 H -4.106 12.601 7.407 1.00 . A A . 135 LEU HD13 1 1
13 21971 1 1 55 LEU HD21 H -3.008 14.645 4.568 1.00 . A A . 135 LEU HD21 1 1
13 21972 1 1 55 LEU HD22 H -3.341 13.452 3.314 1.00 . A A . 135 LEU HD22 1 1
13 21973 1 1 55 LEU HD23 H -1.942 13.257 4.368 1.00 . A A . 135 LEU HD23 1 1
13 21974 1 1 55 LEU HG H -4.841 13.104 5.157 1.00 . A A . 135 LEU HG 1 1
13 21975 1 1 55 LEU N N -5.456 10.521 6.567 1.00 . A A . 135 LEU N 1 1
13 21976 1 1 55 LEU O O -5.248 8.678 3.652 1.00 . A A . 135 LEU O 1 1
13 21977 1 1 56 PHE C C -4.741 5.919 5.300 1.00 . A A . 136 PHE C 1 1
13 21978 1 1 56 PHE CA C -3.654 6.957 5.091 1.00 . A A . 136 PHE CA 1 1
13 21979 1 1 56 PHE CB C -2.380 6.546 5.824 1.00 . A A . 136 PHE CB 1 1
13 21980 1 1 56 PHE CD1 C -1.808 4.113 5.588 1.00 . A A . 136 PHE CD1 1 1
13 21981 1 1 56 PHE CD2 C -0.804 5.669 4.086 1.00 . A A . 136 PHE CD2 1 1
13 21982 1 1 56 PHE CE1 C -1.134 3.077 4.970 1.00 . A A . 136 PHE CE1 1 1
13 21983 1 1 56 PHE CE2 C -0.127 4.640 3.464 1.00 . A A . 136 PHE CE2 1 1
13 21984 1 1 56 PHE CG C -1.650 5.419 5.155 1.00 . A A . 136 PHE CG 1 1
13 21985 1 1 56 PHE CZ C -0.291 3.344 3.907 1.00 . A A . 136 PHE CZ 1 1
13 21986 1 1 56 PHE H H -3.951 8.536 6.474 1.00 . A A . 136 PHE H 1 1
13 21987 1 1 56 PHE HA H -3.442 7.028 4.035 1.00 . A A . 136 PHE HA 1 1
13 21988 1 1 56 PHE HB2 H -1.712 7.393 5.873 1.00 . A A . 136 PHE HB2 1 1
13 21989 1 1 56 PHE HB3 H -2.634 6.233 6.825 1.00 . A A . 136 PHE HB3 1 1
13 21990 1 1 56 PHE HD1 H -2.467 3.907 6.420 1.00 . A A . 136 PHE HD1 1 1
13 21991 1 1 56 PHE HD2 H -0.677 6.684 3.740 1.00 . A A . 136 PHE HD2 1 1
13 21992 1 1 56 PHE HE1 H -1.264 2.063 5.316 1.00 . A A . 136 PHE HE1 1 1
13 21993 1 1 56 PHE HE2 H 0.531 4.846 2.632 1.00 . A A . 136 PHE HE2 1 1
13 21994 1 1 56 PHE HZ H 0.239 2.537 3.423 1.00 . A A . 136 PHE HZ 1 1
13 21995 1 1 56 PHE N N -4.106 8.265 5.539 1.00 . A A . 136 PHE N 1 1
13 21996 1 1 56 PHE O O -4.852 4.960 4.538 1.00 . A A . 136 PHE O 1 1
13 21997 1 1 57 VAL C C -7.613 5.183 5.406 1.00 . A A . 137 VAL C 1 1
13 21998 1 1 57 VAL CA C -6.672 5.247 6.606 1.00 . A A . 137 VAL CA 1 1
13 21999 1 1 57 VAL CB C -7.458 5.722 7.837 1.00 . A A . 137 VAL CB 1 1
13 22000 1 1 57 VAL CG1 C -6.687 5.471 9.121 1.00 . A A . 137 VAL CG1 1 1
13 22001 1 1 57 VAL CG2 C -7.807 7.169 7.712 1.00 . A A . 137 VAL CG2 1 1
13 22002 1 1 57 VAL H H -5.365 6.876 6.937 1.00 . A A . 137 VAL H 1 1
13 22003 1 1 57 VAL HA H -6.289 4.257 6.808 1.00 . A A . 137 VAL HA 1 1
13 22004 1 1 57 VAL HB H -8.370 5.188 7.875 1.00 . A A . 137 VAL HB 1 1
13 22005 1 1 57 VAL HG11 H -5.728 5.968 9.069 1.00 . A A . 137 VAL HG11 1 1
13 22006 1 1 57 VAL HG12 H -6.539 4.411 9.252 1.00 . A A . 137 VAL HG12 1 1
13 22007 1 1 57 VAL HG13 H -7.247 5.862 9.957 1.00 . A A . 137 VAL HG13 1 1
13 22008 1 1 57 VAL HG21 H -6.899 7.745 7.623 1.00 . A A . 137 VAL HG21 1 1
13 22009 1 1 57 VAL HG22 H -8.359 7.482 8.584 1.00 . A A . 137 VAL HG22 1 1
13 22010 1 1 57 VAL HG23 H -8.412 7.308 6.827 1.00 . A A . 137 VAL HG23 1 1
13 22011 1 1 57 VAL N N -5.543 6.121 6.333 1.00 . A A . 137 VAL N 1 1
13 22012 1 1 57 VAL O O -8.002 4.102 4.970 1.00 . A A . 137 VAL O 1 1
13 22013 1 1 58 GLU C C -8.156 5.854 2.488 1.00 . A A . 138 GLU C 1 1
13 22014 1 1 58 GLU CA C -8.826 6.453 3.710 1.00 . A A . 138 GLU CA 1 1
13 22015 1 1 58 GLU CB C -9.199 7.905 3.422 1.00 . A A . 138 GLU CB 1 1
13 22016 1 1 58 GLU CD C -10.483 9.927 4.193 1.00 . A A . 138 GLU CD 1 1
13 22017 1 1 58 GLU CG C -9.874 8.600 4.587 1.00 . A A . 138 GLU CG 1 1
13 22018 1 1 58 GLU H H -7.624 7.168 5.298 1.00 . A A . 138 GLU H 1 1
13 22019 1 1 58 GLU HA H -9.725 5.895 3.921 1.00 . A A . 138 GLU HA 1 1
13 22020 1 1 58 GLU HB2 H -8.302 8.453 3.175 1.00 . A A . 138 GLU HB2 1 1
13 22021 1 1 58 GLU HB3 H -9.872 7.931 2.578 1.00 . A A . 138 GLU HB3 1 1
13 22022 1 1 58 GLU HG2 H -10.655 7.961 4.968 1.00 . A A . 138 GLU HG2 1 1
13 22023 1 1 58 GLU HG3 H -9.138 8.772 5.359 1.00 . A A . 138 GLU HG3 1 1
13 22024 1 1 58 GLU N N -7.955 6.352 4.875 1.00 . A A . 138 GLU N 1 1
13 22025 1 1 58 GLU O O -8.794 5.145 1.716 1.00 . A A . 138 GLU O 1 1
13 22026 1 1 58 GLU OE1 O -9.726 10.867 3.865 1.00 . A A . 138 GLU OE1 1 1
13 22027 1 1 58 GLU OE2 O -11.727 10.033 4.208 1.00 . A A . 138 GLU OE2 1 1
13 22028 1 1 59 PHE C C -6.211 4.054 1.269 1.00 . A A . 139 PHE C 1 1
13 22029 1 1 59 PHE CA C -6.092 5.568 1.233 1.00 . A A . 139 PHE CA 1 1
13 22030 1 1 59 PHE CB C -4.624 5.993 1.358 1.00 . A A . 139 PHE CB 1 1
13 22031 1 1 59 PHE CD1 C -2.894 4.219 0.975 1.00 . A A . 139 PHE CD1 1 1
13 22032 1 1 59 PHE CD2 C -3.605 5.522 -0.889 1.00 . A A . 139 PHE CD2 1 1
13 22033 1 1 59 PHE CE1 C -2.036 3.509 0.157 1.00 . A A . 139 PHE CE1 1 1
13 22034 1 1 59 PHE CE2 C -2.748 4.817 -1.712 1.00 . A A . 139 PHE CE2 1 1
13 22035 1 1 59 PHE CG C -3.688 5.232 0.461 1.00 . A A . 139 PHE CG 1 1
13 22036 1 1 59 PHE CZ C -1.962 3.809 -1.188 1.00 . A A . 139 PHE CZ 1 1
13 22037 1 1 59 PHE H H -6.430 6.756 2.949 1.00 . A A . 139 PHE H 1 1
13 22038 1 1 59 PHE HA H -6.491 5.933 0.300 1.00 . A A . 139 PHE HA 1 1
13 22039 1 1 59 PHE HB2 H -4.542 7.040 1.112 1.00 . A A . 139 PHE HB2 1 1
13 22040 1 1 59 PHE HB3 H -4.303 5.844 2.378 1.00 . A A . 139 PHE HB3 1 1
13 22041 1 1 59 PHE HD1 H -2.952 3.984 2.028 1.00 . A A . 139 PHE HD1 1 1
13 22042 1 1 59 PHE HD2 H -4.218 6.312 -1.300 1.00 . A A . 139 PHE HD2 1 1
13 22043 1 1 59 PHE HE1 H -1.421 2.723 0.570 1.00 . A A . 139 PHE HE1 1 1
13 22044 1 1 59 PHE HE2 H -2.692 5.051 -2.764 1.00 . A A . 139 PHE HE2 1 1
13 22045 1 1 59 PHE HZ H -1.292 3.255 -1.830 1.00 . A A . 139 PHE HZ 1 1
13 22046 1 1 59 PHE N N -6.869 6.145 2.320 1.00 . A A . 139 PHE N 1 1
13 22047 1 1 59 PHE O O -6.539 3.412 0.269 1.00 . A A . 139 PHE O 1 1
13 22048 1 1 60 ALA C C -7.496 1.589 2.443 1.00 . A A . 140 ALA C 1 1
13 22049 1 1 60 ALA CA C -6.074 2.082 2.667 1.00 . A A . 140 ALA CA 1 1
13 22050 1 1 60 ALA CB C -5.611 1.749 4.074 1.00 . A A . 140 ALA CB 1 1
13 22051 1 1 60 ALA H H -5.719 4.087 3.200 1.00 . A A . 140 ALA H 1 1
13 22052 1 1 60 ALA HA H -5.418 1.590 1.966 1.00 . A A . 140 ALA HA 1 1
13 22053 1 1 60 ALA HB1 H -6.247 2.248 4.789 1.00 . A A . 140 ALA HB1 1 1
13 22054 1 1 60 ALA HB2 H -4.592 2.082 4.205 1.00 . A A . 140 ALA HB2 1 1
13 22055 1 1 60 ALA HB3 H -5.664 0.682 4.228 1.00 . A A . 140 ALA HB3 1 1
13 22056 1 1 60 ALA N N -5.977 3.506 2.448 1.00 . A A . 140 ALA N 1 1
13 22057 1 1 60 ALA O O -7.715 0.607 1.737 1.00 . A A . 140 ALA O 1 1
13 22058 1 1 61 ASP C C -10.383 1.872 1.533 1.00 . A A . 141 ASP C 1 1
13 22059 1 1 61 ASP CA C -9.856 1.871 2.963 1.00 . A A . 141 ASP CA 1 1
13 22060 1 1 61 ASP CB C -10.717 2.778 3.844 1.00 . A A . 141 ASP CB 1 1
13 22061 1 1 61 ASP CG C -12.174 2.370 3.854 1.00 . A A . 141 ASP CG 1 1
13 22062 1 1 61 ASP H H -8.237 3.159 3.454 1.00 . A A . 141 ASP H 1 1
13 22063 1 1 61 ASP HA H -9.901 0.864 3.348 1.00 . A A . 141 ASP HA 1 1
13 22064 1 1 61 ASP HB2 H -10.348 2.741 4.857 1.00 . A A . 141 ASP HB2 1 1
13 22065 1 1 61 ASP HB3 H -10.648 3.792 3.478 1.00 . A A . 141 ASP HB3 1 1
13 22066 1 1 61 ASP N N -8.463 2.304 3.006 1.00 . A A . 141 ASP N 1 1
13 22067 1 1 61 ASP O O -11.252 1.079 1.171 1.00 . A A . 141 ASP O 1 1
13 22068 1 1 61 ASP OD1 O -13.029 3.204 3.489 1.00 . A A . 141 ASP OD1 1 1
13 22069 1 1 61 ASP OD2 O -12.473 1.217 4.227 1.00 . A A . 141 ASP OD2 1 1
13 22070 1 1 62 CYS C C -9.640 1.834 -1.561 1.00 . A A . 142 CYS C 1 1
13 22071 1 1 62 CYS CA C -10.255 2.900 -0.659 1.00 . A A . 142 CYS CA 1 1
13 22072 1 1 62 CYS CB C -9.893 4.296 -1.160 1.00 . A A . 142 CYS CB 1 1
13 22073 1 1 62 CYS H H -9.098 3.319 1.058 1.00 . A A . 142 CYS H 1 1
13 22074 1 1 62 CYS HA H -11.328 2.792 -0.682 1.00 . A A . 142 CYS HA 1 1
13 22075 1 1 62 CYS HB2 H -8.847 4.477 -0.952 1.00 . A A . 142 CYS HB2 1 1
13 22076 1 1 62 CYS HB3 H -10.065 4.351 -2.224 1.00 . A A . 142 CYS HB3 1 1
13 22077 1 1 62 CYS HG H -10.280 5.870 0.805 1.00 . A A . 142 CYS HG 1 1
13 22078 1 1 62 CYS N N -9.826 2.749 0.719 1.00 . A A . 142 CYS N 1 1
13 22079 1 1 62 CYS O O -10.325 1.275 -2.420 1.00 . A A . 142 CYS O 1 1
13 22080 1 1 62 CYS SG S -10.840 5.621 -0.374 1.00 . A A . 142 CYS SG 1 1
13 22081 1 1 63 CYS C C -8.172 -0.841 -1.951 1.00 . A A . 143 CYS C 1 1
13 22082 1 1 63 CYS CA C -7.668 0.576 -2.209 1.00 . A A . 143 CYS CA 1 1
13 22083 1 1 63 CYS CB C -6.153 0.653 -1.995 1.00 . A A . 143 CYS CB 1 1
13 22084 1 1 63 CYS H H -7.864 1.990 -0.643 1.00 . A A . 143 CYS H 1 1
13 22085 1 1 63 CYS HA H -7.884 0.831 -3.235 1.00 . A A . 143 CYS HA 1 1
13 22086 1 1 63 CYS HB2 H -5.671 -0.060 -2.645 1.00 . A A . 143 CYS HB2 1 1
13 22087 1 1 63 CYS HB3 H -5.815 1.648 -2.247 1.00 . A A . 143 CYS HB3 1 1
13 22088 1 1 63 CYS HG H -6.692 0.123 0.445 1.00 . A A . 143 CYS HG 1 1
13 22089 1 1 63 CYS N N -8.359 1.542 -1.364 1.00 . A A . 143 CYS N 1 1
13 22090 1 1 63 CYS O O -8.146 -1.688 -2.844 1.00 . A A . 143 CYS O 1 1
13 22091 1 1 63 CYS SG S -5.613 0.301 -0.308 1.00 . A A . 143 CYS SG 1 1
13 22092 1 1 64 LEU C C -10.299 -2.839 -1.270 1.00 . A A . 144 LEU C 1 1
13 22093 1 1 64 LEU CA C -9.154 -2.410 -0.366 1.00 . A A . 144 LEU CA 1 1
13 22094 1 1 64 LEU CB C -9.613 -2.435 1.094 1.00 . A A . 144 LEU CB 1 1
13 22095 1 1 64 LEU CD1 C -9.085 -2.257 3.534 1.00 . A A . 144 LEU CD1 1 1
13 22096 1 1 64 LEU CD2 C -7.343 -3.084 1.940 1.00 . A A . 144 LEU CD2 1 1
13 22097 1 1 64 LEU CG C -8.525 -2.145 2.126 1.00 . A A . 144 LEU CG 1 1
13 22098 1 1 64 LEU H H -8.683 -0.364 -0.075 1.00 . A A . 144 LEU H 1 1
13 22099 1 1 64 LEU HA H -8.340 -3.108 -0.486 1.00 . A A . 144 LEU HA 1 1
13 22100 1 1 64 LEU HB2 H -10.397 -1.702 1.214 1.00 . A A . 144 LEU HB2 1 1
13 22101 1 1 64 LEU HB3 H -10.024 -3.412 1.302 1.00 . A A . 144 LEU HB3 1 1
13 22102 1 1 64 LEU HD11 H -8.319 -1.991 4.248 1.00 . A A . 144 LEU HD11 1 1
13 22103 1 1 64 LEU HD12 H -9.404 -3.273 3.713 1.00 . A A . 144 LEU HD12 1 1
13 22104 1 1 64 LEU HD13 H -9.926 -1.590 3.640 1.00 . A A . 144 LEU HD13 1 1
13 22105 1 1 64 LEU HD21 H -6.913 -2.931 0.963 1.00 . A A . 144 LEU HD21 1 1
13 22106 1 1 64 LEU HD22 H -7.676 -4.106 2.032 1.00 . A A . 144 LEU HD22 1 1
13 22107 1 1 64 LEU HD23 H -6.599 -2.878 2.696 1.00 . A A . 144 LEU HD23 1 1
13 22108 1 1 64 LEU HG H -8.172 -1.133 1.990 1.00 . A A . 144 LEU HG 1 1
13 22109 1 1 64 LEU N N -8.660 -1.087 -0.737 1.00 . A A . 144 LEU N 1 1
13 22110 1 1 64 LEU O O -10.324 -3.964 -1.757 1.00 . A A . 144 LEU O 1 1
13 22111 1 1 65 GLY C C -12.009 -2.554 -3.775 1.00 . A A . 145 GLY C 1 1
13 22112 1 1 65 GLY CA C -12.385 -2.248 -2.339 1.00 . A A . 145 GLY CA 1 1
13 22113 1 1 65 GLY H H -11.136 -1.025 -1.143 1.00 . A A . 145 GLY H 1 1
13 22114 1 1 65 GLY HA2 H -12.884 -3.108 -1.919 1.00 . A A . 145 GLY HA2 1 1
13 22115 1 1 65 GLY HA3 H -13.066 -1.409 -2.327 1.00 . A A . 145 GLY HA3 1 1
13 22116 1 1 65 GLY N N -11.232 -1.927 -1.516 1.00 . A A . 145 GLY N 1 1
13 22117 1 1 65 GLY O O -12.789 -3.146 -4.517 1.00 . A A . 145 GLY O 1 1
13 22118 1 1 66 ILE C C -9.574 -3.673 -5.650 1.00 . A A . 146 ILE C 1 1
13 22119 1 1 66 ILE CA C -10.341 -2.351 -5.524 1.00 . A A . 146 ILE CA 1 1
13 22120 1 1 66 ILE CB C -9.439 -1.180 -5.971 1.00 . A A . 146 ILE CB 1 1
13 22121 1 1 66 ILE CD1 C -9.185 1.353 -5.792 1.00 . A A . 146 ILE CD1 1 1
13 22122 1 1 66 ILE CG1 C -10.090 0.157 -5.597 1.00 . A A . 146 ILE CG1 1 1
13 22123 1 1 66 ILE CG2 C -9.192 -1.245 -7.471 1.00 . A A . 146 ILE CG2 1 1
13 22124 1 1 66 ILE H H -10.225 -1.697 -3.521 1.00 . A A . 146 ILE H 1 1
13 22125 1 1 66 ILE HA H -11.204 -2.383 -6.174 1.00 . A A . 146 ILE HA 1 1
13 22126 1 1 66 ILE HB H -8.490 -1.268 -5.466 1.00 . A A . 146 ILE HB 1 1
13 22127 1 1 66 ILE HD11 H -8.309 1.245 -5.170 1.00 . A A . 146 ILE HD11 1 1
13 22128 1 1 66 ILE HD12 H -9.713 2.255 -5.516 1.00 . A A . 146 ILE HD12 1 1
13 22129 1 1 66 ILE HD13 H -8.885 1.414 -6.828 1.00 . A A . 146 ILE HD13 1 1
13 22130 1 1 66 ILE HG12 H -10.968 0.305 -6.207 1.00 . A A . 146 ILE HG12 1 1
13 22131 1 1 66 ILE HG13 H -10.381 0.127 -4.557 1.00 . A A . 146 ILE HG13 1 1
13 22132 1 1 66 ILE HG21 H -8.588 -0.402 -7.774 1.00 . A A . 146 ILE HG21 1 1
13 22133 1 1 66 ILE HG22 H -10.136 -1.218 -7.993 1.00 . A A . 146 ILE HG22 1 1
13 22134 1 1 66 ILE HG23 H -8.675 -2.163 -7.710 1.00 . A A . 146 ILE HG23 1 1
13 22135 1 1 66 ILE N N -10.811 -2.148 -4.165 1.00 . A A . 146 ILE N 1 1
13 22136 1 1 66 ILE O O -9.600 -4.320 -6.700 1.00 . A A . 146 ILE O 1 1
13 22137 1 1 67 VAL C C -8.774 -6.504 -4.049 1.00 . A A . 147 VAL C 1 1
13 22138 1 1 67 VAL CA C -8.066 -5.281 -4.622 1.00 . A A . 147 VAL CA 1 1
13 22139 1 1 67 VAL CB C -6.734 -5.101 -3.866 1.00 . A A . 147 VAL CB 1 1
13 22140 1 1 67 VAL CG1 C -5.995 -3.871 -4.353 1.00 . A A . 147 VAL CG1 1 1
13 22141 1 1 67 VAL CG2 C -6.968 -5.044 -2.369 1.00 . A A . 147 VAL CG2 1 1
13 22142 1 1 67 VAL H H -8.955 -3.563 -3.745 1.00 . A A . 147 VAL H 1 1
13 22143 1 1 67 VAL HA H -7.836 -5.475 -5.659 1.00 . A A . 147 VAL HA 1 1
13 22144 1 1 67 VAL HB H -6.113 -5.961 -4.074 1.00 . A A . 147 VAL HB 1 1
13 22145 1 1 67 VAL HG11 H -5.778 -3.980 -5.406 1.00 . A A . 147 VAL HG11 1 1
13 22146 1 1 67 VAL HG12 H -5.072 -3.764 -3.803 1.00 . A A . 147 VAL HG12 1 1
13 22147 1 1 67 VAL HG13 H -6.611 -2.998 -4.201 1.00 . A A . 147 VAL HG13 1 1
13 22148 1 1 67 VAL HG21 H -6.024 -4.926 -1.862 1.00 . A A . 147 VAL HG21 1 1
13 22149 1 1 67 VAL HG22 H -7.439 -5.963 -2.048 1.00 . A A . 147 VAL HG22 1 1
13 22150 1 1 67 VAL HG23 H -7.612 -4.209 -2.136 1.00 . A A . 147 VAL HG23 1 1
13 22151 1 1 67 VAL N N -8.900 -4.080 -4.576 1.00 . A A . 147 VAL N 1 1
13 22152 1 1 67 VAL O O -8.330 -7.628 -4.267 1.00 . A A . 147 VAL O 1 1
13 22153 1 1 68 GLU C C -11.459 -8.048 -3.813 1.00 . A A . 148 GLU C 1 1
13 22154 1 1 68 GLU CA C -10.596 -7.409 -2.734 1.00 . A A . 148 GLU CA 1 1
13 22155 1 1 68 GLU CB C -11.460 -6.955 -1.557 1.00 . A A . 148 GLU CB 1 1
13 22156 1 1 68 GLU CD C -9.846 -7.817 0.186 1.00 . A A . 148 GLU CD 1 1
13 22157 1 1 68 GLU CG C -10.662 -6.637 -0.303 1.00 . A A . 148 GLU CG 1 1
13 22158 1 1 68 GLU H H -10.120 -5.379 -3.086 1.00 . A A . 148 GLU H 1 1
13 22159 1 1 68 GLU HA H -9.886 -8.143 -2.382 1.00 . A A . 148 GLU HA 1 1
13 22160 1 1 68 GLU HB2 H -12.004 -6.068 -1.846 1.00 . A A . 148 GLU HB2 1 1
13 22161 1 1 68 GLU HB3 H -12.167 -7.736 -1.321 1.00 . A A . 148 GLU HB3 1 1
13 22162 1 1 68 GLU HG2 H -9.990 -5.821 -0.517 1.00 . A A . 148 GLU HG2 1 1
13 22163 1 1 68 GLU HG3 H -11.346 -6.344 0.480 1.00 . A A . 148 GLU HG3 1 1
13 22164 1 1 68 GLU N N -9.839 -6.295 -3.287 1.00 . A A . 148 GLU N 1 1
13 22165 1 1 68 GLU O O -12.418 -7.444 -4.297 1.00 . A A . 148 GLU O 1 1
13 22166 1 1 68 GLU OE1 O -8.612 -7.815 -0.004 1.00 . A A . 148 GLU OE1 1 1
13 22167 1 1 68 GLU OE2 O -10.436 -8.757 0.756 1.00 . A A . 148 GLU OE2 1 1
13 22168 1 1 69 PRO C C -13.100 -10.650 -4.796 1.00 . A A . 149 PRO C 1 1
13 22169 1 1 69 PRO CA C -11.817 -9.986 -5.281 1.00 . A A . 149 PRO CA 1 1
13 22170 1 1 69 PRO CB C -10.805 -11.046 -5.709 1.00 . A A . 149 PRO CB 1 1
13 22171 1 1 69 PRO CD C -9.991 -10.071 -3.677 1.00 . A A . 149 PRO CD 1 1
13 22172 1 1 69 PRO CG C -10.049 -11.356 -4.463 1.00 . A A . 149 PRO CG 1 1
13 22173 1 1 69 PRO HA H -12.039 -9.337 -6.115 1.00 . A A . 149 PRO HA 1 1
13 22174 1 1 69 PRO HB2 H -11.323 -11.914 -6.088 1.00 . A A . 149 PRO HB2 1 1
13 22175 1 1 69 PRO HB3 H -10.155 -10.643 -6.472 1.00 . A A . 149 PRO HB3 1 1
13 22176 1 1 69 PRO HD2 H -10.130 -10.261 -2.624 1.00 . A A . 149 PRO HD2 1 1
13 22177 1 1 69 PRO HD3 H -9.051 -9.569 -3.849 1.00 . A A . 149 PRO HD3 1 1
13 22178 1 1 69 PRO HG2 H -10.569 -12.118 -3.899 1.00 . A A . 149 PRO HG2 1 1
13 22179 1 1 69 PRO HG3 H -9.052 -11.689 -4.711 1.00 . A A . 149 PRO HG3 1 1
13 22180 1 1 69 PRO N N -11.113 -9.277 -4.219 1.00 . A A . 149 PRO N 1 1
13 22181 1 1 69 PRO O O -13.893 -11.142 -5.602 1.00 . A A . 149 PRO O 1 1
13 22182 1 1 70 SER C C -14.357 -12.825 -3.211 1.00 . A A . 150 SER C 1 1
13 22183 1 1 70 SER CA C -14.415 -11.341 -2.854 1.00 . A A . 150 SER CA 1 1
13 22184 1 1 70 SER CB C -15.744 -10.708 -3.302 1.00 . A A . 150 SER CB 1 1
13 22185 1 1 70 SER H H -12.652 -10.178 -2.902 1.00 . A A . 150 SER H 1 1
13 22186 1 1 70 SER HA H -14.315 -11.239 -1.785 1.00 . A A . 150 SER HA 1 1
13 22187 1 1 70 SER HB2 H -15.716 -9.646 -3.104 1.00 . A A . 150 SER HB2 1 1
13 22188 1 1 70 SER HB3 H -15.874 -10.869 -4.362 1.00 . A A . 150 SER HB3 1 1
13 22189 1 1 70 SER HG H -17.294 -10.578 -2.100 1.00 . A A . 150 SER HG 1 1
13 22190 1 1 70 SER N N -13.291 -10.654 -3.475 1.00 . A A . 150 SER N 1 1
13 22191 1 1 70 SER O O -13.273 -13.365 -3.462 1.00 . A A . 150 SER O 1 1
13 22192 1 1 70 SER OG O -16.855 -11.268 -2.616 1.00 . A A . 150 SER OG 1 1
13 22193 1 1 71 GLN C C -15.750 -14.865 -5.193 1.00 . A A . 151 GLN C 1 1
13 22194 1 1 71 GLN CA C -15.573 -14.851 -3.678 1.00 . A A . 151 GLN CA 1 1
13 22195 1 1 71 GLN CB C -16.698 -15.621 -2.972 1.00 . A A . 151 GLN CB 1 1
13 22196 1 1 71 GLN CD C -18.717 -14.366 -3.899 1.00 . A A . 151 GLN CD 1 1
13 22197 1 1 71 GLN CG C -17.958 -14.814 -2.666 1.00 . A A . 151 GLN CG 1 1
13 22198 1 1 71 GLN H H -16.305 -13.039 -2.871 1.00 . A A . 151 GLN H 1 1
13 22199 1 1 71 GLN HA H -14.633 -15.324 -3.443 1.00 . A A . 151 GLN HA 1 1
13 22200 1 1 71 GLN HB2 H -16.985 -16.453 -3.596 1.00 . A A . 151 GLN HB2 1 1
13 22201 1 1 71 GLN HB3 H -16.315 -16.008 -2.039 1.00 . A A . 151 GLN HB3 1 1
13 22202 1 1 71 GLN HE21 H -17.896 -12.557 -3.798 1.00 . A A . 151 GLN HE21 1 1
13 22203 1 1 71 GLN HE22 H -19.003 -12.813 -5.113 1.00 . A A . 151 GLN HE22 1 1
13 22204 1 1 71 GLN HG2 H -18.616 -15.421 -2.066 1.00 . A A . 151 GLN HG2 1 1
13 22205 1 1 71 GLN HG3 H -17.671 -13.937 -2.102 1.00 . A A . 151 GLN HG3 1 1
13 22206 1 1 71 GLN N N -15.495 -13.487 -3.201 1.00 . A A . 151 GLN N 1 1
13 22207 1 1 71 GLN NE2 N -18.517 -13.124 -4.308 1.00 . A A . 151 GLN NE2 1 1
13 22208 1 1 71 GLN O O -16.228 -13.896 -5.782 1.00 . A A . 151 GLN O 1 1
13 22209 1 1 71 GLN OE1 O -19.519 -15.120 -4.450 1.00 . A A . 151 GLN OE1 1 1
13 22210 1 1 72 ASN C C -16.577 -17.061 -7.610 1.00 . A A . 152 ASN C 1 1
13 22211 1 1 72 ASN CA C -15.485 -16.064 -7.272 1.00 . A A . 152 ASN CA 1 1
13 22212 1 1 72 ASN CB C -14.166 -16.472 -7.929 1.00 . A A . 152 ASN CB 1 1
13 22213 1 1 72 ASN CG C -13.155 -15.336 -7.991 1.00 . A A . 152 ASN CG 1 1
13 22214 1 1 72 ASN H H -14.925 -16.675 -5.321 1.00 . A A . 152 ASN H 1 1
13 22215 1 1 72 ASN HA H -15.779 -15.096 -7.651 1.00 . A A . 152 ASN HA 1 1
13 22216 1 1 72 ASN HB2 H -13.731 -17.284 -7.367 1.00 . A A . 152 ASN HB2 1 1
13 22217 1 1 72 ASN HB3 H -14.367 -16.806 -8.935 1.00 . A A . 152 ASN HB3 1 1
13 22218 1 1 72 ASN HD21 H -14.607 -13.983 -8.144 1.00 . A A . 152 ASN HD21 1 1
13 22219 1 1 72 ASN HD22 H -12.996 -13.358 -8.152 1.00 . A A . 152 ASN HD22 1 1
13 22220 1 1 72 ASN N N -15.340 -15.943 -5.829 1.00 . A A . 152 ASN N 1 1
13 22221 1 1 72 ASN ND2 N -13.634 -14.102 -8.106 1.00 . A A . 152 ASN ND2 1 1
13 22222 1 1 72 ASN O O -16.530 -17.734 -8.639 1.00 . A A . 152 ASN O 1 1
13 22223 1 1 72 ASN OD1 O -11.946 -15.566 -7.948 1.00 . A A . 152 ASN OD1 1 1
13 22224 1 1 73 GLU C C -19.675 -17.342 -7.921 1.00 . A A . 153 GLU C 1 1
13 22225 1 1 73 GLU CA C -18.716 -18.005 -6.941 1.00 . A A . 153 GLU CA 1 1
13 22226 1 1 73 GLU CB C -19.421 -18.294 -5.612 1.00 . A A . 153 GLU CB 1 1
13 22227 1 1 73 GLU CD C -19.228 -19.220 -3.265 1.00 . A A . 153 GLU CD 1 1
13 22228 1 1 73 GLU CG C -18.527 -18.975 -4.586 1.00 . A A . 153 GLU CG 1 1
13 22229 1 1 73 GLU H H -17.499 -16.624 -5.901 1.00 . A A . 153 GLU H 1 1
13 22230 1 1 73 GLU HA H -18.368 -18.927 -7.369 1.00 . A A . 153 GLU HA 1 1
13 22231 1 1 73 GLU HB2 H -19.770 -17.362 -5.192 1.00 . A A . 153 GLU HB2 1 1
13 22232 1 1 73 GLU HB3 H -20.271 -18.934 -5.798 1.00 . A A . 153 GLU HB3 1 1
13 22233 1 1 73 GLU HG2 H -18.203 -19.923 -4.985 1.00 . A A . 153 GLU HG2 1 1
13 22234 1 1 73 GLU HG3 H -17.666 -18.348 -4.409 1.00 . A A . 153 GLU HG3 1 1
13 22235 1 1 73 GLU N N -17.559 -17.148 -6.724 1.00 . A A . 153 GLU N 1 1
13 22236 1 1 73 GLU O O -20.554 -17.987 -8.489 1.00 . A A . 153 GLU O 1 1
13 22237 1 1 73 GLU OE1 O -19.768 -20.328 -3.066 1.00 . A A . 153 GLU OE1 1 1
13 22238 1 1 73 GLU OE2 O -19.239 -18.306 -2.412 1.00 . A A . 153 GLU OE2 1 1
13 22239 1 1 74 GLU C C -19.418 -14.156 -9.651 1.00 . A A . 154 GLU C 1 1
13 22240 1 1 74 GLU CA C -20.264 -15.277 -9.059 1.00 . A A . 154 GLU CA 1 1
13 22241 1 1 74 GLU CB C -21.553 -14.737 -8.410 1.00 . A A . 154 GLU CB 1 1
13 22242 1 1 74 GLU CD C -20.960 -12.674 -7.035 1.00 . A A . 154 GLU CD 1 1
13 22243 1 1 74 GLU CG C -21.376 -14.133 -7.019 1.00 . A A . 154 GLU CG 1 1
13 22244 1 1 74 GLU H H -18.788 -15.599 -7.591 1.00 . A A . 154 GLU H 1 1
13 22245 1 1 74 GLU HA H -20.539 -15.948 -9.860 1.00 . A A . 154 GLU HA 1 1
13 22246 1 1 74 GLU HB2 H -21.966 -13.975 -9.052 1.00 . A A . 154 GLU HB2 1 1
13 22247 1 1 74 GLU HB3 H -22.264 -15.547 -8.336 1.00 . A A . 154 GLU HB3 1 1
13 22248 1 1 74 GLU HG2 H -22.313 -14.212 -6.489 1.00 . A A . 154 GLU HG2 1 1
13 22249 1 1 74 GLU HG3 H -20.622 -14.699 -6.493 1.00 . A A . 154 GLU HG3 1 1
13 22250 1 1 74 GLU N N -19.486 -16.049 -8.106 1.00 . A A . 154 GLU N 1 1
13 22251 1 1 74 GLU O O -18.781 -13.392 -8.928 1.00 . A A . 154 GLU O 1 1
13 22252 1 1 74 GLU OE1 O -21.698 -11.848 -7.611 1.00 . A A . 154 GLU OE1 1 1
13 22253 1 1 74 GLU OE2 O -19.915 -12.340 -6.437 1.00 . A A . 154 GLU OE2 1 1
13 22254 1 1 75 SER C C -19.475 -11.835 -11.847 1.00 . A A . 155 SER C 1 1
13 22255 1 1 75 SER CA C -18.611 -13.081 -11.667 1.00 . A A . 155 SER CA 1 1
13 22256 1 1 75 SER CB C -18.119 -13.607 -13.020 1.00 . A A . 155 SER CB 1 1
13 22257 1 1 75 SER H H -19.850 -14.780 -11.495 1.00 . A A . 155 SER H 1 1
13 22258 1 1 75 SER HA H -17.758 -12.827 -11.056 1.00 . A A . 155 SER HA 1 1
13 22259 1 1 75 SER HB2 H -17.617 -14.551 -12.874 1.00 . A A . 155 SER HB2 1 1
13 22260 1 1 75 SER HB3 H -18.966 -13.748 -13.676 1.00 . A A . 155 SER HB3 1 1
13 22261 1 1 75 SER HG H -17.165 -12.886 -14.577 1.00 . A A . 155 SER HG 1 1
13 22262 1 1 75 SER N N -19.366 -14.108 -10.972 1.00 . A A . 155 SER N 1 1
13 22263 1 1 75 SER O O -20.340 -11.834 -12.748 1.00 . A A . 155 SER O 1 1
13 22264 1 1 75 SER OXT O -19.297 -10.868 -11.080 1.00 . A A . 155 SER OXT 1 1
13 22265 1 1 75 SER OG O -17.212 -12.702 -13.632 1.00 . A A . 155 SER OG 1 1
13 22266 2 2 1 ASP C C -8.093 -7.852 8.463 1.00 . B B . 462 ASP C 1 1
13 22267 2 2 1 ASP CA C -9.141 -8.944 8.622 1.00 . B B . 462 ASP CA 1 1
13 22268 2 2 1 ASP CB C -8.480 -10.321 8.562 1.00 . B B . 462 ASP CB 1 1
13 22269 2 2 1 ASP CG C -7.462 -10.530 9.663 1.00 . B B . 462 ASP CG 1 1
13 22270 2 2 1 ASP H1 H -10.632 -7.892 7.621 1.00 . B B . 462 ASP H1 1 1
13 22271 2 2 1 ASP H2 H -10.884 -9.561 7.659 1.00 . B B . 462 ASP H2 1 1
13 22272 2 2 1 ASP H3 H -9.721 -8.906 6.623 1.00 . B B . 462 ASP H3 1 1
13 22273 2 2 1 ASP HA H -9.627 -8.823 9.579 1.00 . B B . 462 ASP HA 1 1
13 22274 2 2 1 ASP HB2 H -9.239 -11.081 8.653 1.00 . B B . 462 ASP HB2 1 1
13 22275 2 2 1 ASP HB3 H -7.981 -10.428 7.611 1.00 . B B . 462 ASP HB3 1 1
13 22276 2 2 1 ASP N N -10.165 -8.818 7.558 1.00 . B B . 462 ASP N 1 1
13 22277 2 2 1 ASP O O -7.559 -7.643 7.370 1.00 . B B . 462 ASP O 1 1
13 22278 2 2 1 ASP OD1 O -7.816 -11.107 10.711 1.00 . B B . 462 ASP OD1 1 1
13 22279 2 2 1 ASP OD2 O -6.301 -10.126 9.483 1.00 . B B . 462 ASP OD2 1 1
13 22280 2 2 2 ILE C C -5.493 -6.322 9.242 1.00 . B B . 463 ILE C 1 1
13 22281 2 2 2 ILE CA C -6.957 -5.974 9.516 1.00 . B B . 463 ILE CA 1 1
13 22282 2 2 2 ILE CB C -7.057 -5.140 10.810 1.00 . B B . 463 ILE CB 1 1
13 22283 2 2 2 ILE CD1 C -8.715 -4.104 12.448 1.00 . B B . 463 ILE CD1 1 1
13 22284 2 2 2 ILE CG1 C -8.525 -4.913 11.183 1.00 . B B . 463 ILE CG1 1 1
13 22285 2 2 2 ILE CG2 C -6.350 -3.801 10.623 1.00 . B B . 463 ILE CG2 1 1
13 22286 2 2 2 ILE H H -8.136 -7.475 10.422 1.00 . B B . 463 ILE H 1 1
13 22287 2 2 2 ILE HA H -7.322 -5.363 8.708 1.00 . B B . 463 ILE HA 1 1
13 22288 2 2 2 ILE HB H -6.564 -5.678 11.605 1.00 . B B . 463 ILE HB 1 1
13 22289 2 2 2 ILE HD11 H -9.771 -3.971 12.635 1.00 . B B . 463 ILE HD11 1 1
13 22290 2 2 2 ILE HD12 H -8.246 -3.138 12.331 1.00 . B B . 463 ILE HD12 1 1
13 22291 2 2 2 ILE HD13 H -8.266 -4.625 13.279 1.00 . B B . 463 ILE HD13 1 1
13 22292 2 2 2 ILE HG12 H -9.016 -4.387 10.378 1.00 . B B . 463 ILE HG12 1 1
13 22293 2 2 2 ILE HG13 H -9.005 -5.871 11.325 1.00 . B B . 463 ILE HG13 1 1
13 22294 2 2 2 ILE HG21 H -5.292 -3.969 10.487 1.00 . B B . 463 ILE HG21 1 1
13 22295 2 2 2 ILE HG22 H -6.508 -3.182 11.493 1.00 . B B . 463 ILE HG22 1 1
13 22296 2 2 2 ILE HG23 H -6.748 -3.306 9.746 1.00 . B B . 463 ILE HG23 1 1
13 22297 2 2 2 ILE N N -7.792 -7.166 9.560 1.00 . B B . 463 ILE N 1 1
13 22298 2 2 2 ILE O O -4.738 -5.506 8.717 1.00 . B B . 463 ILE O 1 1
13 22299 2 2 3 ARG C C -3.540 -8.110 7.799 1.00 . B B . 464 ARG C 1 1
13 22300 2 2 3 ARG CA C -3.741 -7.999 9.301 1.00 . B B . 464 ARG CA 1 1
13 22301 2 2 3 ARG CB C -3.485 -9.359 9.947 1.00 . B B . 464 ARG CB 1 1
13 22302 2 2 3 ARG CD C -3.723 -10.802 11.977 1.00 . B B . 464 ARG CD 1 1
13 22303 2 2 3 ARG CG C -3.687 -9.378 11.450 1.00 . B B . 464 ARG CG 1 1
13 22304 2 2 3 ARG CZ C -5.038 -12.860 11.576 1.00 . B B . 464 ARG CZ 1 1
13 22305 2 2 3 ARG H H -5.734 -8.157 10.007 1.00 . B B . 464 ARG H 1 1
13 22306 2 2 3 ARG HA H -3.049 -7.273 9.701 1.00 . B B . 464 ARG HA 1 1
13 22307 2 2 3 ARG HB2 H -4.155 -10.082 9.508 1.00 . B B . 464 ARG HB2 1 1
13 22308 2 2 3 ARG HB3 H -2.466 -9.655 9.740 1.00 . B B . 464 ARG HB3 1 1
13 22309 2 2 3 ARG HD2 H -2.828 -11.311 11.660 1.00 . B B . 464 ARG HD2 1 1
13 22310 2 2 3 ARG HD3 H -3.759 -10.773 13.056 1.00 . B B . 464 ARG HD3 1 1
13 22311 2 2 3 ARG HE H -5.610 -11.007 11.059 1.00 . B B . 464 ARG HE 1 1
13 22312 2 2 3 ARG HG2 H -2.874 -8.847 11.919 1.00 . B B . 464 ARG HG2 1 1
13 22313 2 2 3 ARG HG3 H -4.623 -8.891 11.683 1.00 . B B . 464 ARG HG3 1 1
13 22314 2 2 3 ARG HH11 H -3.218 -13.192 12.411 1.00 . B B . 464 ARG HH11 1 1
13 22315 2 2 3 ARG HH12 H -4.191 -14.608 12.165 1.00 . B B . 464 ARG HH12 1 1
13 22316 2 2 3 ARG HH21 H -6.887 -12.863 10.742 1.00 . B B . 464 ARG HH21 1 1
13 22317 2 2 3 ARG HH22 H -6.279 -14.424 11.206 1.00 . B B . 464 ARG HH22 1 1
13 22318 2 2 3 ARG N N -5.098 -7.542 9.578 1.00 . B B . 464 ARG N 1 1
13 22319 2 2 3 ARG NE N -4.887 -11.538 11.481 1.00 . B B . 464 ARG NE 1 1
13 22320 2 2 3 ARG NH1 N -4.071 -13.612 12.091 1.00 . B B . 464 ARG NH1 1 1
13 22321 2 2 3 ARG NH2 N -6.156 -13.428 11.140 1.00 . B B . 464 ARG NH2 1 1
13 22322 2 2 3 ARG O O -2.469 -7.812 7.276 1.00 . B B . 464 ARG O 1 1
13 22323 2 2 4 HIS C C -4.532 -7.397 4.939 1.00 . B B . 465 HIS C 1 1
13 22324 2 2 4 HIS CA C -4.577 -8.724 5.678 1.00 . B B . 465 HIS CA 1 1
13 22325 2 2 4 HIS CB C -5.803 -9.544 5.240 1.00 . B B . 465 HIS CB 1 1
13 22326 2 2 4 HIS CD2 C -7.036 -8.496 3.212 1.00 . B B . 465 HIS CD2 1 1
13 22327 2 2 4 HIS CE1 C -6.140 -9.710 1.626 1.00 . B B . 465 HIS CE1 1 1
13 22328 2 2 4 HIS CG C -6.178 -9.367 3.797 1.00 . B B . 465 HIS CG 1 1
13 22329 2 2 4 HIS H H -5.453 -8.643 7.598 1.00 . B B . 465 HIS H 1 1
13 22330 2 2 4 HIS HA H -3.683 -9.281 5.444 1.00 . B B . 465 HIS HA 1 1
13 22331 2 2 4 HIS HB2 H -5.598 -10.591 5.398 1.00 . B B . 465 HIS HB2 1 1
13 22332 2 2 4 HIS HB3 H -6.651 -9.254 5.842 1.00 . B B . 465 HIS HB3 1 1
13 22333 2 2 4 HIS HD1 H -4.994 -10.848 2.882 1.00 . B B . 465 HIS HD1 1 1
13 22334 2 2 4 HIS HD2 H -7.620 -7.736 3.719 1.00 . B B . 465 HIS HD2 1 1
13 22335 2 2 4 HIS HE1 H -5.874 -10.096 0.654 1.00 . B B . 465 HIS HE1 1 1
13 22336 2 2 4 HIS HE2 H -7.629 -8.358 1.192 1.00 . B B . 465 HIS HE2 1 1
13 22337 2 2 4 HIS N N -4.607 -8.510 7.116 1.00 . B B . 465 HIS N 1 1
13 22338 2 2 4 HIS ND1 N -5.637 -10.113 2.777 1.00 . B B . 465 HIS ND1 1 1
13 22339 2 2 4 HIS NE2 N -6.995 -8.732 1.861 1.00 . B B . 465 HIS NE2 1 1
13 22340 2 2 4 HIS O O -3.739 -7.207 4.022 1.00 . B B . 465 HIS O 1 1
13 22341 2 2 5 GLU C C -4.204 -4.422 4.798 1.00 . B B . 466 GLU C 1 1
13 22342 2 2 5 GLU CA C -5.501 -5.209 4.663 1.00 . B B . 466 GLU CA 1 1
13 22343 2 2 5 GLU CB C -6.683 -4.428 5.220 1.00 . B B . 466 GLU CB 1 1
13 22344 2 2 5 GLU CD C -7.816 -3.455 7.236 1.00 . B B . 466 GLU CD 1 1
13 22345 2 2 5 GLU CG C -6.593 -4.166 6.696 1.00 . B B . 466 GLU CG 1 1
13 22346 2 2 5 GLU H H -5.986 -6.680 6.099 1.00 . B B . 466 GLU H 1 1
13 22347 2 2 5 GLU HA H -5.677 -5.404 3.615 1.00 . B B . 466 GLU HA 1 1
13 22348 2 2 5 GLU HB2 H -6.751 -3.483 4.717 1.00 . B B . 466 GLU HB2 1 1
13 22349 2 2 5 GLU HB3 H -7.581 -4.996 5.043 1.00 . B B . 466 GLU HB3 1 1
13 22350 2 2 5 GLU HG2 H -6.488 -5.116 7.193 1.00 . B B . 466 GLU HG2 1 1
13 22351 2 2 5 GLU HG3 H -5.722 -3.560 6.889 1.00 . B B . 466 GLU HG3 1 1
13 22352 2 2 5 GLU N N -5.398 -6.488 5.334 1.00 . B B . 466 GLU N 1 1
13 22353 2 2 5 GLU O O -3.773 -3.764 3.858 1.00 . B B . 466 GLU O 1 1
13 22354 2 2 5 GLU OE1 O -8.860 -4.116 7.429 1.00 . B B . 466 GLU OE1 1 1
13 22355 2 2 5 GLU OE2 O -7.739 -2.234 7.474 1.00 . B B . 466 GLU OE2 1 1
13 22356 2 2 6 ARG C C -1.200 -4.294 5.268 1.00 . B B . 467 ARG C 1 1
13 22357 2 2 6 ARG CA C -2.306 -3.846 6.220 1.00 . B B . 467 ARG CA 1 1
13 22358 2 2 6 ARG CB C -1.870 -4.068 7.667 1.00 . B B . 467 ARG CB 1 1
13 22359 2 2 6 ARG CD C -2.111 -3.414 10.082 1.00 . B B . 467 ARG CD 1 1
13 22360 2 2 6 ARG CG C -2.500 -3.093 8.648 1.00 . B B . 467 ARG CG 1 1
13 22361 2 2 6 ARG CZ C -0.055 -3.815 11.402 1.00 . B B . 467 ARG CZ 1 1
13 22362 2 2 6 ARG H H -3.963 -5.089 6.664 1.00 . B B . 467 ARG H 1 1
13 22363 2 2 6 ARG HA H -2.476 -2.790 6.070 1.00 . B B . 467 ARG HA 1 1
13 22364 2 2 6 ARG HB2 H -2.142 -5.070 7.963 1.00 . B B . 467 ARG HB2 1 1
13 22365 2 2 6 ARG HB3 H -0.796 -3.962 7.727 1.00 . B B . 467 ARG HB3 1 1
13 22366 2 2 6 ARG HD2 H -2.404 -2.585 10.708 1.00 . B B . 467 ARG HD2 1 1
13 22367 2 2 6 ARG HD3 H -2.637 -4.304 10.393 1.00 . B B . 467 ARG HD3 1 1
13 22368 2 2 6 ARG HE H -0.133 -3.663 9.406 1.00 . B B . 467 ARG HE 1 1
13 22369 2 2 6 ARG HG2 H -2.167 -2.093 8.410 1.00 . B B . 467 ARG HG2 1 1
13 22370 2 2 6 ARG HG3 H -3.575 -3.149 8.554 1.00 . B B . 467 ARG HG3 1 1
13 22371 2 2 6 ARG HH11 H -1.728 -3.570 12.524 1.00 . B B . 467 ARG HH11 1 1
13 22372 2 2 6 ARG HH12 H -0.273 -3.883 13.417 1.00 . B B . 467 ARG HH12 1 1
13 22373 2 2 6 ARG HH21 H 1.774 -4.117 10.585 1.00 . B B . 467 ARG HH21 1 1
13 22374 2 2 6 ARG HH22 H 1.716 -4.187 12.317 1.00 . B B . 467 ARG HH22 1 1
13 22375 2 2 6 ARG N N -3.566 -4.534 5.958 1.00 . B B . 467 ARG N 1 1
13 22376 2 2 6 ARG NE N -0.670 -3.634 10.231 1.00 . B B . 467 ARG NE 1 1
13 22377 2 2 6 ARG NH1 N -0.741 -3.752 12.538 1.00 . B B . 467 ARG NH1 1 1
13 22378 2 2 6 ARG NH2 N 1.249 -4.059 11.436 1.00 . B B . 467 ARG NH2 1 1
13 22379 2 2 6 ARG O O -0.430 -3.468 4.779 1.00 . B B . 467 ARG O 1 1
13 22380 2 2 7 ASN C C -0.459 -5.883 2.667 1.00 . B B . 468 ASN C 1 1
13 22381 2 2 7 ASN CA C -0.071 -6.097 4.120 1.00 . B B . 468 ASN CA 1 1
13 22382 2 2 7 ASN CB C 0.228 -7.579 4.391 1.00 . B B . 468 ASN CB 1 1
13 22383 2 2 7 ASN CG C -0.901 -8.514 4.000 1.00 . B B . 468 ASN CG 1 1
13 22384 2 2 7 ASN H H -1.807 -6.204 5.334 1.00 . B B . 468 ASN H 1 1
13 22385 2 2 7 ASN HA H 0.819 -5.519 4.324 1.00 . B B . 468 ASN HA 1 1
13 22386 2 2 7 ASN HB2 H 1.103 -7.863 3.836 1.00 . B B . 468 ASN HB2 1 1
13 22387 2 2 7 ASN HB3 H 0.425 -7.708 5.446 1.00 . B B . 468 ASN HB3 1 1
13 22388 2 2 7 ASN HD21 H -0.186 -8.665 2.156 1.00 . B B . 468 ASN HD21 1 1
13 22389 2 2 7 ASN HD22 H -1.636 -9.551 2.477 1.00 . B B . 468 ASN HD22 1 1
13 22390 2 2 7 ASN N N -1.128 -5.589 4.985 1.00 . B B . 468 ASN N 1 1
13 22391 2 2 7 ASN ND2 N -0.907 -8.955 2.754 1.00 . B B . 468 ASN ND2 1 1
13 22392 2 2 7 ASN O O 0.393 -5.813 1.782 1.00 . B B . 468 ASN O 1 1
13 22393 2 2 7 ASN OD1 O -1.749 -8.855 4.815 1.00 . B B . 468 ASN OD1 1 1
13 22394 2 2 8 VAL C C -1.834 -4.042 0.706 1.00 . B B . 469 VAL C 1 1
13 22395 2 2 8 VAL CA C -2.290 -5.434 1.130 1.00 . B B . 469 VAL CA 1 1
13 22396 2 2 8 VAL CB C -3.834 -5.511 1.136 1.00 . B B . 469 VAL CB 1 1
13 22397 2 2 8 VAL CG1 C -4.443 -4.603 0.084 1.00 . B B . 469 VAL CG1 1 1
13 22398 2 2 8 VAL CG2 C -4.285 -6.944 0.916 1.00 . B B . 469 VAL CG2 1 1
13 22399 2 2 8 VAL H H -2.385 -5.927 3.179 1.00 . B B . 469 VAL H 1 1
13 22400 2 2 8 VAL HA H -1.917 -6.158 0.421 1.00 . B B . 469 VAL HA 1 1
13 22401 2 2 8 VAL HB H -4.189 -5.193 2.104 1.00 . B B . 469 VAL HB 1 1
13 22402 2 2 8 VAL HG11 H -5.519 -4.674 0.129 1.00 . B B . 469 VAL HG11 1 1
13 22403 2 2 8 VAL HG12 H -4.100 -4.904 -0.894 1.00 . B B . 469 VAL HG12 1 1
13 22404 2 2 8 VAL HG13 H -4.141 -3.583 0.276 1.00 . B B . 469 VAL HG13 1 1
13 22405 2 2 8 VAL HG21 H -3.892 -7.569 1.705 1.00 . B B . 469 VAL HG21 1 1
13 22406 2 2 8 VAL HG22 H -3.921 -7.294 -0.037 1.00 . B B . 469 VAL HG22 1 1
13 22407 2 2 8 VAL HG23 H -5.364 -6.987 0.928 1.00 . B B . 469 VAL HG23 1 1
13 22408 2 2 8 VAL N N -1.759 -5.771 2.438 1.00 . B B . 469 VAL N 1 1
13 22409 2 2 8 VAL O O -1.534 -3.802 -0.468 1.00 . B B . 469 VAL O 1 1
13 22410 2 2 9 ILE C C 0.084 -1.759 0.845 1.00 . B B . 470 ILE C 1 1
13 22411 2 2 9 ILE CA C -1.331 -1.769 1.406 1.00 . B B . 470 ILE CA 1 1
13 22412 2 2 9 ILE CB C -1.375 -0.887 2.673 1.00 . B B . 470 ILE CB 1 1
13 22413 2 2 9 ILE CD1 C -3.918 -0.763 2.535 1.00 . B B . 470 ILE CD1 1 1
13 22414 2 2 9 ILE CG1 C -2.710 -1.040 3.402 1.00 . B B . 470 ILE CG1 1 1
13 22415 2 2 9 ILE CG2 C -1.148 0.568 2.301 1.00 . B B . 470 ILE CG2 1 1
13 22416 2 2 9 ILE H H -2.005 -3.390 2.590 1.00 . B B . 470 ILE H 1 1
13 22417 2 2 9 ILE HA H -2.001 -1.347 0.672 1.00 . B B . 470 ILE HA 1 1
13 22418 2 2 9 ILE HB H -0.574 -1.195 3.328 1.00 . B B . 470 ILE HB 1 1
13 22419 2 2 9 ILE HD11 H -3.859 0.245 2.151 1.00 . B B . 470 ILE HD11 1 1
13 22420 2 2 9 ILE HD12 H -4.816 -0.872 3.124 1.00 . B B . 470 ILE HD12 1 1
13 22421 2 2 9 ILE HD13 H -3.938 -1.461 1.712 1.00 . B B . 470 ILE HD13 1 1
13 22422 2 2 9 ILE HG12 H -2.796 -2.051 3.774 1.00 . B B . 470 ILE HG12 1 1
13 22423 2 2 9 ILE HG13 H -2.736 -0.353 4.236 1.00 . B B . 470 ILE HG13 1 1
13 22424 2 2 9 ILE HG21 H -1.243 1.182 3.184 1.00 . B B . 470 ILE HG21 1 1
13 22425 2 2 9 ILE HG22 H -1.883 0.870 1.570 1.00 . B B . 470 ILE HG22 1 1
13 22426 2 2 9 ILE HG23 H -0.159 0.684 1.886 1.00 . B B . 470 ILE HG23 1 1
13 22427 2 2 9 ILE N N -1.758 -3.134 1.673 1.00 . B B . 470 ILE N 1 1
13 22428 2 2 9 ILE O O 0.418 -0.939 -0.008 1.00 . B B . 470 ILE O 1 1
13 22429 2 2 10 LEU C C 2.297 -3.071 -0.656 1.00 . B B . 471 LEU C 1 1
13 22430 2 2 10 LEU CA C 2.275 -2.817 0.847 1.00 . B B . 471 LEU CA 1 1
13 22431 2 2 10 LEU CB C 2.997 -3.947 1.586 1.00 . B B . 471 LEU CB 1 1
13 22432 2 2 10 LEU CD1 C 3.708 -5.023 3.738 1.00 . B B . 471 LEU CD1 1 1
13 22433 2 2 10 LEU CD2 C 3.630 -2.530 3.568 1.00 . B B . 471 LEU CD2 1 1
13 22434 2 2 10 LEU CG C 2.992 -3.836 3.115 1.00 . B B . 471 LEU CG 1 1
13 22435 2 2 10 LEU H H 0.574 -3.319 1.996 1.00 . B B . 471 LEU H 1 1
13 22436 2 2 10 LEU HA H 2.780 -1.884 1.050 1.00 . B B . 471 LEU HA 1 1
13 22437 2 2 10 LEU HB2 H 2.528 -4.881 1.312 1.00 . B B . 471 LEU HB2 1 1
13 22438 2 2 10 LEU HB3 H 4.023 -3.968 1.253 1.00 . B B . 471 LEU HB3 1 1
13 22439 2 2 10 LEU HD11 H 3.205 -5.936 3.458 1.00 . B B . 471 LEU HD11 1 1
13 22440 2 2 10 LEU HD12 H 3.701 -4.925 4.813 1.00 . B B . 471 LEU HD12 1 1
13 22441 2 2 10 LEU HD13 H 4.730 -5.053 3.386 1.00 . B B . 471 LEU HD13 1 1
13 22442 2 2 10 LEU HD21 H 3.625 -2.483 4.647 1.00 . B B . 471 LEU HD21 1 1
13 22443 2 2 10 LEU HD22 H 3.069 -1.698 3.170 1.00 . B B . 471 LEU HD22 1 1
13 22444 2 2 10 LEU HD23 H 4.648 -2.483 3.211 1.00 . B B . 471 LEU HD23 1 1
13 22445 2 2 10 LEU HG H 1.969 -3.847 3.465 1.00 . B B . 471 LEU HG 1 1
13 22446 2 2 10 LEU N N 0.903 -2.695 1.315 1.00 . B B . 471 LEU N 1 1
13 22447 2 2 10 LEU O O 3.078 -2.465 -1.382 1.00 . B B . 471 LEU O 1 1
13 22448 2 2 11 GLN C C 0.855 -2.995 -3.312 1.00 . B B . 472 GLN C 1 1
13 22449 2 2 11 GLN CA C 1.291 -4.240 -2.545 1.00 . B B . 472 GLN CA 1 1
13 22450 2 2 11 GLN CB C 0.285 -5.367 -2.800 1.00 . B B . 472 GLN CB 1 1
13 22451 2 2 11 GLN CD C 1.313 -7.105 -1.276 1.00 . B B . 472 GLN CD 1 1
13 22452 2 2 11 GLN CG C 0.861 -6.769 -2.678 1.00 . B B . 472 GLN CG 1 1
13 22453 2 2 11 GLN H H 0.832 -4.423 -0.483 1.00 . B B . 472 GLN H 1 1
13 22454 2 2 11 GLN HA H 2.260 -4.549 -2.907 1.00 . B B . 472 GLN HA 1 1
13 22455 2 2 11 GLN HB2 H -0.523 -5.274 -2.089 1.00 . B B . 472 GLN HB2 1 1
13 22456 2 2 11 GLN HB3 H -0.115 -5.252 -3.795 1.00 . B B . 472 GLN HB3 1 1
13 22457 2 2 11 GLN HE21 H -0.498 -7.780 -0.826 1.00 . B B . 472 GLN HE21 1 1
13 22458 2 2 11 GLN HE22 H 0.676 -7.869 0.438 1.00 . B B . 472 GLN HE22 1 1
13 22459 2 2 11 GLN HG2 H 0.104 -7.480 -2.973 1.00 . B B . 472 GLN HG2 1 1
13 22460 2 2 11 GLN HG3 H 1.707 -6.853 -3.344 1.00 . B B . 472 GLN HG3 1 1
13 22461 2 2 11 GLN N N 1.416 -3.955 -1.118 1.00 . B B . 472 GLN N 1 1
13 22462 2 2 11 GLN NE2 N 0.405 -7.636 -0.476 1.00 . B B . 472 GLN NE2 1 1
13 22463 2 2 11 GLN O O 1.362 -2.715 -4.399 1.00 . B B . 472 GLN O 1 1
13 22464 2 2 11 GLN OE1 O 2.468 -6.886 -0.914 1.00 . B B . 472 GLN OE1 1 1
13 22465 2 2 12 CYS C C 0.481 -0.005 -3.515 1.00 . B B . 473 CYS C 1 1
13 22466 2 2 12 CYS CA C -0.615 -1.054 -3.355 1.00 . B B . 473 CYS CA 1 1
13 22467 2 2 12 CYS CB C -1.764 -0.501 -2.510 1.00 . B B . 473 CYS CB 1 1
13 22468 2 2 12 CYS H H -0.421 -2.525 -1.852 1.00 . B B . 473 CYS H 1 1
13 22469 2 2 12 CYS HA H -0.990 -1.321 -4.331 1.00 . B B . 473 CYS HA 1 1
13 22470 2 2 12 CYS HB2 H -1.374 -0.150 -1.567 1.00 . B B . 473 CYS HB2 1 1
13 22471 2 2 12 CYS HB3 H -2.223 0.324 -3.035 1.00 . B B . 473 CYS HB3 1 1
13 22472 2 2 12 CYS HG H -2.532 -2.654 -1.372 1.00 . B B . 473 CYS HG 1 1
13 22473 2 2 12 CYS N N -0.081 -2.256 -2.731 1.00 . B B . 473 CYS N 1 1
13 22474 2 2 12 CYS O O 0.759 0.455 -4.624 1.00 . B B . 473 CYS O 1 1
13 22475 2 2 12 CYS SG S -3.056 -1.716 -2.153 1.00 . B B . 473 CYS SG 1 1
13 22476 2 2 13 VAL C C 3.316 0.850 -3.369 1.00 . B B . 474 VAL C 1 1
13 22477 2 2 13 VAL CA C 2.225 1.278 -2.380 1.00 . B B . 474 VAL CA 1 1
13 22478 2 2 13 VAL CB C 2.824 1.368 -0.960 1.00 . B B . 474 VAL CB 1 1
13 22479 2 2 13 VAL CG1 C 4.056 2.251 -0.940 1.00 . B B . 474 VAL CG1 1 1
13 22480 2 2 13 VAL CG2 C 1.787 1.884 0.025 1.00 . B B . 474 VAL CG2 1 1
13 22481 2 2 13 VAL H H 0.766 0.013 -1.539 1.00 . B B . 474 VAL H 1 1
13 22482 2 2 13 VAL HA H 1.862 2.256 -2.658 1.00 . B B . 474 VAL HA 1 1
13 22483 2 2 13 VAL HB H 3.116 0.375 -0.651 1.00 . B B . 474 VAL HB 1 1
13 22484 2 2 13 VAL HG11 H 3.794 3.241 -1.283 1.00 . B B . 474 VAL HG11 1 1
13 22485 2 2 13 VAL HG12 H 4.809 1.832 -1.589 1.00 . B B . 474 VAL HG12 1 1
13 22486 2 2 13 VAL HG13 H 4.439 2.310 0.068 1.00 . B B . 474 VAL HG13 1 1
13 22487 2 2 13 VAL HG21 H 0.962 1.189 0.075 1.00 . B B . 474 VAL HG21 1 1
13 22488 2 2 13 VAL HG22 H 1.428 2.846 -0.305 1.00 . B B . 474 VAL HG22 1 1
13 22489 2 2 13 VAL HG23 H 2.236 1.981 1.002 1.00 . B B . 474 VAL HG23 1 1
13 22490 2 2 13 VAL N N 1.097 0.359 -2.396 1.00 . B B . 474 VAL N 1 1
13 22491 2 2 13 VAL O O 3.825 1.672 -4.134 1.00 . B B . 474 VAL O 1 1
13 22492 2 2 14 ARG C C 4.366 -0.773 -5.696 1.00 . B B . 475 ARG C 1 1
13 22493 2 2 14 ARG CA C 4.691 -0.986 -4.226 1.00 . B B . 475 ARG CA 1 1
13 22494 2 2 14 ARG CB C 4.880 -2.479 -3.961 1.00 . B B . 475 ARG CB 1 1
13 22495 2 2 14 ARG CD C 7.293 -2.790 -3.304 1.00 . B B . 475 ARG CD 1 1
13 22496 2 2 14 ARG CG C 5.846 -2.805 -2.832 1.00 . B B . 475 ARG CG 1 1
13 22497 2 2 14 ARG CZ C 8.745 -1.102 -4.375 1.00 . B B . 475 ARG CZ 1 1
13 22498 2 2 14 ARG H H 3.152 -1.053 -2.771 1.00 . B B . 475 ARG H 1 1
13 22499 2 2 14 ARG HA H 5.611 -0.468 -3.994 1.00 . B B . 475 ARG HA 1 1
13 22500 2 2 14 ARG HB2 H 3.920 -2.909 -3.715 1.00 . B B . 475 ARG HB2 1 1
13 22501 2 2 14 ARG HB3 H 5.248 -2.945 -4.863 1.00 . B B . 475 ARG HB3 1 1
13 22502 2 2 14 ARG HD2 H 7.897 -3.318 -2.583 1.00 . B B . 475 ARG HD2 1 1
13 22503 2 2 14 ARG HD3 H 7.347 -3.301 -4.255 1.00 . B B . 475 ARG HD3 1 1
13 22504 2 2 14 ARG HE H 7.513 -0.747 -2.822 1.00 . B B . 475 ARG HE 1 1
13 22505 2 2 14 ARG HG2 H 5.727 -2.072 -2.048 1.00 . B B . 475 ARG HG2 1 1
13 22506 2 2 14 ARG HG3 H 5.613 -3.786 -2.446 1.00 . B B . 475 ARG HG3 1 1
13 22507 2 2 14 ARG HH11 H 8.787 -2.917 -5.277 1.00 . B B . 475 ARG HH11 1 1
13 22508 2 2 14 ARG HH12 H 9.855 -1.731 -5.955 1.00 . B B . 475 ARG HH12 1 1
13 22509 2 2 14 ARG HH21 H 8.939 0.803 -3.689 1.00 . B B . 475 ARG HH21 1 1
13 22510 2 2 14 ARG HH22 H 9.939 0.386 -5.059 1.00 . B B . 475 ARG HH22 1 1
13 22511 2 2 14 ARG N N 3.641 -0.442 -3.365 1.00 . B B . 475 ARG N 1 1
13 22512 2 2 14 ARG NE N 7.829 -1.441 -3.467 1.00 . B B . 475 ARG NE 1 1
13 22513 2 2 14 ARG NH1 N 9.160 -1.987 -5.275 1.00 . B B . 475 ARG NH1 1 1
13 22514 2 2 14 ARG NH2 N 9.249 0.124 -4.381 1.00 . B B . 475 ARG NH2 1 1
13 22515 2 2 14 ARG O O 5.237 -0.417 -6.484 1.00 . B B . 475 ARG O 1 1
13 22516 2 2 15 TYR C C 2.735 0.620 -7.861 1.00 . B B . 476 TYR C 1 1
13 22517 2 2 15 TYR CA C 2.670 -0.844 -7.431 1.00 . B B . 476 TYR CA 1 1
13 22518 2 2 15 TYR CB C 1.245 -1.397 -7.574 1.00 . B B . 476 TYR CB 1 1
13 22519 2 2 15 TYR CD1 C 0.499 -0.958 -9.956 1.00 . B B . 476 TYR CD1 1 1
13 22520 2 2 15 TYR CD2 C -0.492 0.314 -8.200 1.00 . B B . 476 TYR CD2 1 1
13 22521 2 2 15 TYR CE1 C -0.265 -0.276 -10.885 1.00 . B B . 476 TYR CE1 1 1
13 22522 2 2 15 TYR CE2 C -1.262 0.999 -9.122 1.00 . B B . 476 TYR CE2 1 1
13 22523 2 2 15 TYR CG C 0.399 -0.672 -8.600 1.00 . B B . 476 TYR CG 1 1
13 22524 2 2 15 TYR CZ C -1.144 0.701 -10.464 1.00 . B B . 476 TYR CZ 1 1
13 22525 2 2 15 TYR H H 2.450 -1.254 -5.375 1.00 . B B . 476 TYR H 1 1
13 22526 2 2 15 TYR HA H 3.334 -1.420 -8.057 1.00 . B B . 476 TYR HA 1 1
13 22527 2 2 15 TYR HB2 H 1.299 -2.435 -7.864 1.00 . B B . 476 TYR HB2 1 1
13 22528 2 2 15 TYR HB3 H 0.748 -1.323 -6.615 1.00 . B B . 476 TYR HB3 1 1
13 22529 2 2 15 TYR HD1 H 1.186 -1.723 -10.283 1.00 . B B . 476 TYR HD1 1 1
13 22530 2 2 15 TYR HD2 H -0.578 0.541 -7.145 1.00 . B B . 476 TYR HD2 1 1
13 22531 2 2 15 TYR HE1 H -0.173 -0.514 -11.934 1.00 . B B . 476 TYR HE1 1 1
13 22532 2 2 15 TYR HE2 H -1.947 1.762 -8.789 1.00 . B B . 476 TYR HE2 1 1
13 22533 2 2 15 TYR HH H -2.312 0.760 -12.001 1.00 . B B . 476 TYR HH 1 1
13 22534 2 2 15 TYR N N 3.109 -0.994 -6.057 1.00 . B B . 476 TYR N 1 1
13 22535 2 2 15 TYR O O 3.244 0.943 -8.935 1.00 . B B . 476 TYR O 1 1
13 22536 2 2 15 TYR OH O -1.906 1.388 -11.388 1.00 . B B . 476 TYR OH 1 1
13 22537 2 2 16 ILE C C 3.550 3.524 -7.442 1.00 . B B . 477 ILE C 1 1
13 22538 2 2 16 ILE CA C 2.161 2.916 -7.335 1.00 . B B . 477 ILE CA 1 1
13 22539 2 2 16 ILE CB C 1.335 3.697 -6.296 1.00 . B B . 477 ILE CB 1 1
13 22540 2 2 16 ILE CD1 C -0.900 3.693 -5.085 1.00 . B B . 477 ILE CD1 1 1
13 22541 2 2 16 ILE CG1 C -0.064 3.092 -6.185 1.00 . B B . 477 ILE CG1 1 1
13 22542 2 2 16 ILE CG2 C 1.252 5.170 -6.681 1.00 . B B . 477 ILE CG2 1 1
13 22543 2 2 16 ILE H H 1.912 1.192 -6.132 1.00 . B B . 477 ILE H 1 1
13 22544 2 2 16 ILE HA H 1.668 3.005 -8.293 1.00 . B B . 477 ILE HA 1 1
13 22545 2 2 16 ILE HB H 1.831 3.624 -5.341 1.00 . B B . 477 ILE HB 1 1
13 22546 2 2 16 ILE HD11 H -1.024 4.750 -5.267 1.00 . B B . 477 ILE HD11 1 1
13 22547 2 2 16 ILE HD12 H -0.403 3.545 -4.139 1.00 . B B . 477 ILE HD12 1 1
13 22548 2 2 16 ILE HD13 H -1.868 3.214 -5.065 1.00 . B B . 477 ILE HD13 1 1
13 22549 2 2 16 ILE HG12 H -0.589 3.239 -7.117 1.00 . B B . 477 ILE HG12 1 1
13 22550 2 2 16 ILE HG13 H 0.027 2.034 -5.992 1.00 . B B . 477 ILE HG13 1 1
13 22551 2 2 16 ILE HG21 H 0.664 5.701 -5.948 1.00 . B B . 477 ILE HG21 1 1
13 22552 2 2 16 ILE HG22 H 0.785 5.262 -7.650 1.00 . B B . 477 ILE HG22 1 1
13 22553 2 2 16 ILE HG23 H 2.246 5.588 -6.718 1.00 . B B . 477 ILE HG23 1 1
13 22554 2 2 16 ILE N N 2.237 1.502 -7.007 1.00 . B B . 477 ILE N 1 1
13 22555 2 2 16 ILE O O 3.921 4.048 -8.488 1.00 . B B . 477 ILE O 1 1
13 22556 2 2 17 ILE C C 6.558 3.440 -7.441 1.00 . B B . 478 ILE C 1 1
13 22557 2 2 17 ILE CA C 5.665 4.014 -6.342 1.00 . B B . 478 ILE CA 1 1
13 22558 2 2 17 ILE CB C 6.327 3.822 -4.957 1.00 . B B . 478 ILE CB 1 1
13 22559 2 2 17 ILE CD1 C 6.113 4.496 -2.511 1.00 . B B . 478 ILE CD1 1 1
13 22560 2 2 17 ILE CG1 C 5.498 4.541 -3.890 1.00 . B B . 478 ILE CG1 1 1
13 22561 2 2 17 ILE CG2 C 7.765 4.333 -4.949 1.00 . B B . 478 ILE CG2 1 1
13 22562 2 2 17 ILE H H 4.008 2.916 -5.592 1.00 . B B . 478 ILE H 1 1
13 22563 2 2 17 ILE HA H 5.553 5.071 -6.514 1.00 . B B . 478 ILE HA 1 1
13 22564 2 2 17 ILE HB H 6.347 2.767 -4.736 1.00 . B B . 478 ILE HB 1 1
13 22565 2 2 17 ILE HD11 H 7.077 4.981 -2.531 1.00 . B B . 478 ILE HD11 1 1
13 22566 2 2 17 ILE HD12 H 6.234 3.466 -2.207 1.00 . B B . 478 ILE HD12 1 1
13 22567 2 2 17 ILE HD13 H 5.466 5.005 -1.812 1.00 . B B . 478 ILE HD13 1 1
13 22568 2 2 17 ILE HG12 H 5.388 5.578 -4.168 1.00 . B B . 478 ILE HG12 1 1
13 22569 2 2 17 ILE HG13 H 4.522 4.083 -3.834 1.00 . B B . 478 ILE HG13 1 1
13 22570 2 2 17 ILE HG21 H 7.770 5.398 -5.128 1.00 . B B . 478 ILE HG21 1 1
13 22571 2 2 17 ILE HG22 H 8.327 3.837 -5.725 1.00 . B B . 478 ILE HG22 1 1
13 22572 2 2 17 ILE HG23 H 8.215 4.128 -3.989 1.00 . B B . 478 ILE HG23 1 1
13 22573 2 2 17 ILE N N 4.332 3.417 -6.377 1.00 . B B . 478 ILE N 1 1
13 22574 2 2 17 ILE O O 7.527 4.078 -7.866 1.00 . B B . 478 ILE O 1 1
13 22575 2 2 18 LYS C C 6.976 2.330 -10.271 1.00 . B B . 479 LYS C 1 1
13 22576 2 2 18 LYS CA C 6.995 1.587 -8.938 1.00 . B B . 479 LYS CA 1 1
13 22577 2 2 18 LYS CB C 6.504 0.151 -9.128 1.00 . B B . 479 LYS CB 1 1
13 22578 2 2 18 LYS CD C 8.803 -0.834 -9.049 1.00 . B B . 479 LYS CD 1 1
13 22579 2 2 18 LYS CE C 9.810 -1.731 -9.735 1.00 . B B . 479 LYS CE 1 1
13 22580 2 2 18 LYS CG C 7.503 -0.750 -9.830 1.00 . B B . 479 LYS CG 1 1
13 22581 2 2 18 LYS H H 5.378 1.833 -7.607 1.00 . B B . 479 LYS H 1 1
13 22582 2 2 18 LYS HA H 8.003 1.567 -8.580 1.00 . B B . 479 LYS HA 1 1
13 22583 2 2 18 LYS HB2 H 6.289 -0.274 -8.158 1.00 . B B . 479 LYS HB2 1 1
13 22584 2 2 18 LYS HB3 H 5.595 0.169 -9.712 1.00 . B B . 479 LYS HB3 1 1
13 22585 2 2 18 LYS HD2 H 9.224 0.155 -8.960 1.00 . B B . 479 LYS HD2 1 1
13 22586 2 2 18 LYS HD3 H 8.595 -1.228 -8.064 1.00 . B B . 479 LYS HD3 1 1
13 22587 2 2 18 LYS HE2 H 9.899 -1.419 -10.763 1.00 . B B . 479 LYS HE2 1 1
13 22588 2 2 18 LYS HE3 H 10.761 -1.618 -9.241 1.00 . B B . 479 LYS HE3 1 1
13 22589 2 2 18 LYS HG2 H 7.083 -1.740 -9.920 1.00 . B B . 479 LYS HG2 1 1
13 22590 2 2 18 LYS HG3 H 7.707 -0.350 -10.812 1.00 . B B . 479 LYS HG3 1 1
13 22591 2 2 18 LYS HZ1 H 9.349 -3.491 -8.711 1.00 . B B . 479 LYS HZ1 1 1
13 22592 2 2 18 LYS HZ2 H 10.108 -3.745 -10.198 1.00 . B B . 479 LYS HZ2 1 1
13 22593 2 2 18 LYS HZ3 H 8.481 -3.292 -10.149 1.00 . B B . 479 LYS HZ3 1 1
13 22594 2 2 18 LYS N N 6.199 2.263 -7.935 1.00 . B B . 479 LYS N 1 1
13 22595 2 2 18 LYS NZ N 9.408 -3.163 -9.695 1.00 . B B . 479 LYS NZ 1 1
13 22596 2 2 18 LYS O O 8.010 2.463 -10.926 1.00 . B B . 479 LYS O 1 1
13 22597 2 2 19 LYS C C 5.347 4.976 -11.796 1.00 . B B . 480 LYS C 1 1
13 22598 2 2 19 LYS CA C 5.701 3.503 -11.957 1.00 . B B . 480 LYS CA 1 1
13 22599 2 2 19 LYS CB C 4.681 2.795 -12.869 1.00 . B B . 480 LYS CB 1 1
13 22600 2 2 19 LYS CD C 2.517 3.444 -11.683 1.00 . B B . 480 LYS CD 1 1
13 22601 2 2 19 LYS CE C 1.643 4.013 -12.797 1.00 . B B . 480 LYS CE 1 1
13 22602 2 2 19 LYS CG C 3.417 2.308 -12.162 1.00 . B B . 480 LYS CG 1 1
13 22603 2 2 19 LYS H H 5.017 2.700 -10.112 1.00 . B B . 480 LYS H 1 1
13 22604 2 2 19 LYS HA H 6.668 3.447 -12.428 1.00 . B B . 480 LYS HA 1 1
13 22605 2 2 19 LYS HB2 H 4.384 3.481 -13.646 1.00 . B B . 480 LYS HB2 1 1
13 22606 2 2 19 LYS HB3 H 5.160 1.942 -13.326 1.00 . B B . 480 LYS HB3 1 1
13 22607 2 2 19 LYS HD2 H 1.877 3.071 -10.898 1.00 . B B . 480 LYS HD2 1 1
13 22608 2 2 19 LYS HD3 H 3.142 4.234 -11.290 1.00 . B B . 480 LYS HD3 1 1
13 22609 2 2 19 LYS HE2 H 1.214 3.192 -13.350 1.00 . B B . 480 LYS HE2 1 1
13 22610 2 2 19 LYS HE3 H 0.849 4.592 -12.349 1.00 . B B . 480 LYS HE3 1 1
13 22611 2 2 19 LYS HG2 H 2.855 1.691 -12.847 1.00 . B B . 480 LYS HG2 1 1
13 22612 2 2 19 LYS HG3 H 3.711 1.713 -11.309 1.00 . B B . 480 LYS HG3 1 1
13 22613 2 2 19 LYS HZ1 H 3.093 4.323 -14.274 1.00 . B B . 480 LYS HZ1 1 1
13 22614 2 2 19 LYS HZ2 H 2.896 5.631 -13.222 1.00 . B B . 480 LYS HZ2 1 1
13 22615 2 2 19 LYS HZ3 H 1.743 5.330 -14.418 1.00 . B B . 480 LYS HZ3 1 1
13 22616 2 2 19 LYS N N 5.812 2.814 -10.676 1.00 . B B . 480 LYS N 1 1
13 22617 2 2 19 LYS NZ N 2.398 4.882 -13.743 1.00 . B B . 480 LYS NZ 1 1
13 22618 2 2 19 LYS O O 5.454 5.751 -12.747 1.00 . B B . 480 LYS O 1 1
13 22619 2 2 20 ASP C C 5.602 7.631 -9.927 1.00 . B B . 481 ASP C 1 1
13 22620 2 2 20 ASP CA C 4.463 6.738 -10.393 1.00 . B B . 481 ASP CA 1 1
13 22621 2 2 20 ASP CB C 3.314 6.799 -9.385 1.00 . B B . 481 ASP CB 1 1
13 22622 2 2 20 ASP CG C 2.668 8.171 -9.320 1.00 . B B . 481 ASP CG 1 1
13 22623 2 2 20 ASP H H 4.897 4.716 -9.862 1.00 . B B . 481 ASP H 1 1
13 22624 2 2 20 ASP HA H 4.108 7.112 -11.340 1.00 . B B . 481 ASP HA 1 1
13 22625 2 2 20 ASP HB2 H 2.559 6.079 -9.664 1.00 . B B . 481 ASP HB2 1 1
13 22626 2 2 20 ASP HB3 H 3.692 6.552 -8.404 1.00 . B B . 481 ASP HB3 1 1
13 22627 2 2 20 ASP N N 4.908 5.363 -10.611 1.00 . B B . 481 ASP N 1 1
13 22628 2 2 20 ASP O O 5.951 8.610 -10.589 1.00 . B B . 481 ASP O 1 1
13 22629 2 2 20 ASP OD1 O 3.221 9.074 -8.654 1.00 . B B . 481 ASP OD1 1 1
13 22630 2 2 20 ASP OD2 O 1.597 8.352 -9.938 1.00 . B B . 481 ASP OD2 1 1
13 22631 2 2 21 PHE C C 8.560 7.942 -8.689 1.00 . B B . 482 PHE C 1 1
13 22632 2 2 21 PHE CA C 7.155 8.137 -8.134 1.00 . B B . 482 PHE CA 1 1
13 22633 2 2 21 PHE CB C 7.157 7.886 -6.624 1.00 . B B . 482 PHE CB 1 1
13 22634 2 2 21 PHE CD1 C 5.912 9.477 -5.139 1.00 . B B . 482 PHE CD1 1 1
13 22635 2 2 21 PHE CD2 C 4.733 7.605 -6.023 1.00 . B B . 482 PHE CD2 1 1
13 22636 2 2 21 PHE CE1 C 4.771 9.887 -4.480 1.00 . B B . 482 PHE CE1 1 1
13 22637 2 2 21 PHE CE2 C 3.589 8.010 -5.368 1.00 . B B . 482 PHE CE2 1 1
13 22638 2 2 21 PHE CG C 5.908 8.332 -5.917 1.00 . B B . 482 PHE CG 1 1
13 22639 2 2 21 PHE CZ C 3.607 9.151 -4.596 1.00 . B B . 482 PHE CZ 1 1
13 22640 2 2 21 PHE H H 5.965 6.413 -8.386 1.00 . B B . 482 PHE H 1 1
13 22641 2 2 21 PHE HA H 6.854 9.157 -8.312 1.00 . B B . 482 PHE HA 1 1
13 22642 2 2 21 PHE HB2 H 7.273 6.828 -6.446 1.00 . B B . 482 PHE HB2 1 1
13 22643 2 2 21 PHE HB3 H 7.994 8.410 -6.182 1.00 . B B . 482 PHE HB3 1 1
13 22644 2 2 21 PHE HD1 H 6.821 10.054 -5.047 1.00 . B B . 482 PHE HD1 1 1
13 22645 2 2 21 PHE HD2 H 4.715 6.714 -6.629 1.00 . B B . 482 PHE HD2 1 1
13 22646 2 2 21 PHE HE1 H 4.787 10.782 -3.875 1.00 . B B . 482 PHE HE1 1 1
13 22647 2 2 21 PHE HE2 H 2.679 7.434 -5.461 1.00 . B B . 482 PHE HE2 1 1
13 22648 2 2 21 PHE HZ H 2.713 9.468 -4.081 1.00 . B B . 482 PHE HZ 1 1
13 22649 2 2 21 PHE N N 6.187 7.277 -8.791 1.00 . B B . 482 PHE N 1 1
13 22650 2 2 21 PHE O O 8.966 8.616 -9.637 1.00 . B B . 482 PHE O 1 1
13 22651 2 2 22 PHE C C 10.958 5.539 -9.155 1.00 . B B . 483 PHE C 1 1
13 22652 2 2 22 PHE CA C 10.707 6.848 -8.424 1.00 . B B . 483 PHE CA 1 1
13 22653 2 2 22 PHE CB C 11.544 6.893 -7.144 1.00 . B B . 483 PHE CB 1 1
13 22654 2 2 22 PHE CD1 C 11.718 9.301 -6.455 1.00 . B B . 483 PHE CD1 1 1
13 22655 2 2 22 PHE CD2 C 10.348 7.846 -5.154 1.00 . B B . 483 PHE CD2 1 1
13 22656 2 2 22 PHE CE1 C 11.398 10.354 -5.619 1.00 . B B . 483 PHE CE1 1 1
13 22657 2 2 22 PHE CE2 C 10.025 8.894 -4.316 1.00 . B B . 483 PHE CE2 1 1
13 22658 2 2 22 PHE CG C 11.197 8.038 -6.233 1.00 . B B . 483 PHE CG 1 1
13 22659 2 2 22 PHE CZ C 10.552 10.149 -4.548 1.00 . B B . 483 PHE CZ 1 1
13 22660 2 2 22 PHE H H 8.880 6.412 -7.449 1.00 . B B . 483 PHE H 1 1
13 22661 2 2 22 PHE HA H 10.997 7.667 -9.063 1.00 . B B . 483 PHE HA 1 1
13 22662 2 2 22 PHE HB2 H 11.396 5.976 -6.593 1.00 . B B . 483 PHE HB2 1 1
13 22663 2 2 22 PHE HB3 H 12.588 6.984 -7.409 1.00 . B B . 483 PHE HB3 1 1
13 22664 2 2 22 PHE HD1 H 12.378 9.462 -7.293 1.00 . B B . 483 PHE HD1 1 1
13 22665 2 2 22 PHE HD2 H 9.934 6.865 -4.974 1.00 . B B . 483 PHE HD2 1 1
13 22666 2 2 22 PHE HE1 H 11.813 11.335 -5.802 1.00 . B B . 483 PHE HE1 1 1
13 22667 2 2 22 PHE HE2 H 9.362 8.732 -3.479 1.00 . B B . 483 PHE HE2 1 1
13 22668 2 2 22 PHE HZ H 10.301 10.969 -3.893 1.00 . B B . 483 PHE HZ 1 1
13 22669 2 2 22 PHE N N 9.295 7.008 -8.105 1.00 . B B . 483 PHE N 1 1
13 22670 2 2 22 PHE O O 11.708 5.490 -10.129 1.00 . B B . 483 PHE O 1 1
13 22671 2 2 23 GLY C C 11.628 2.397 -8.651 1.00 . B B . 484 GLY C 1 1
13 22672 2 2 23 GLY CA C 10.483 3.169 -9.269 1.00 . B B . 484 GLY CA 1 1
13 22673 2 2 23 GLY H H 9.727 4.586 -7.903 1.00 . B B . 484 GLY H 1 1
13 22674 2 2 23 GLY HA2 H 9.570 2.609 -9.134 1.00 . B B . 484 GLY HA2 1 1
13 22675 2 2 23 GLY HA3 H 10.671 3.286 -10.325 1.00 . B B . 484 GLY HA3 1 1
13 22676 2 2 23 GLY N N 10.322 4.478 -8.672 1.00 . B B . 484 GLY N 1 1
13 22677 2 2 23 GLY O O 11.904 1.262 -9.037 1.00 . B B . 484 GLY O 1 1
13 22678 2 2 24 LEU C C 13.237 2.285 -5.529 1.00 . B B . 485 LEU C 1 1
13 22679 2 2 24 LEU CA C 13.441 2.419 -7.034 1.00 . B B . 485 LEU CA 1 1
13 22680 2 2 24 LEU CB C 14.673 3.276 -7.348 1.00 . B B . 485 LEU CB 1 1
13 22681 2 2 24 LEU CD1 C 14.600 5.159 -5.665 1.00 . B B . 485 LEU CD1 1 1
13 22682 2 2 24 LEU CD2 C 15.530 5.552 -7.946 1.00 . B B . 485 LEU CD2 1 1
13 22683 2 2 24 LEU CG C 14.502 4.787 -7.136 1.00 . B B . 485 LEU CG 1 1
13 22684 2 2 24 LEU H H 11.962 3.880 -7.366 1.00 . B B . 485 LEU H 1 1
13 22685 2 2 24 LEU HA H 13.585 1.436 -7.455 1.00 . B B . 485 LEU HA 1 1
13 22686 2 2 24 LEU HB2 H 15.487 2.937 -6.726 1.00 . B B . 485 LEU HB2 1 1
13 22687 2 2 24 LEU HB3 H 14.940 3.112 -8.382 1.00 . B B . 485 LEU HB3 1 1
13 22688 2 2 24 LEU HD11 H 14.497 6.228 -5.555 1.00 . B B . 485 LEU HD11 1 1
13 22689 2 2 24 LEU HD12 H 15.559 4.847 -5.279 1.00 . B B . 485 LEU HD12 1 1
13 22690 2 2 24 LEU HD13 H 13.813 4.663 -5.116 1.00 . B B . 485 LEU HD13 1 1
13 22691 2 2 24 LEU HD21 H 15.415 6.610 -7.765 1.00 . B B . 485 LEU HD21 1 1
13 22692 2 2 24 LEU HD22 H 15.378 5.348 -8.995 1.00 . B B . 485 LEU HD22 1 1
13 22693 2 2 24 LEU HD23 H 16.522 5.242 -7.657 1.00 . B B . 485 LEU HD23 1 1
13 22694 2 2 24 LEU HG H 13.523 5.079 -7.483 1.00 . B B . 485 LEU HG 1 1
13 22695 2 2 24 LEU N N 12.275 3.006 -7.670 1.00 . B B . 485 LEU N 1 1
13 22696 2 2 24 LEU O O 12.189 2.661 -4.999 1.00 . B B . 485 LEU O 1 1
13 22697 2 2 25 ASP C C 15.451 2.130 -2.773 1.00 . B B . 486 ASP C 1 1
13 22698 2 2 25 ASP CA C 14.201 1.543 -3.416 1.00 . B B . 486 ASP CA 1 1
13 22699 2 2 25 ASP CB C 14.059 0.049 -3.081 1.00 . B B . 486 ASP CB 1 1
13 22700 2 2 25 ASP CG C 15.190 -0.806 -3.630 1.00 . B B . 486 ASP CG 1 1
13 22701 2 2 25 ASP H H 15.060 1.497 -5.339 1.00 . B B . 486 ASP H 1 1
13 22702 2 2 25 ASP HA H 13.340 2.072 -3.036 1.00 . B B . 486 ASP HA 1 1
13 22703 2 2 25 ASP HB2 H 14.040 -0.070 -2.008 1.00 . B B . 486 ASP HB2 1 1
13 22704 2 2 25 ASP HB3 H 13.128 -0.315 -3.492 1.00 . B B . 486 ASP HB3 1 1
13 22705 2 2 25 ASP N N 14.246 1.751 -4.855 1.00 . B B . 486 ASP N 1 1
13 22706 2 2 25 ASP O O 16.555 1.608 -2.922 1.00 . B B . 486 ASP O 1 1
13 22707 2 2 25 ASP OD1 O 15.925 -1.421 -2.831 1.00 . B B . 486 ASP OD1 1 1
13 22708 2 2 25 ASP OD2 O 15.347 -0.874 -4.866 1.00 . B B . 486 ASP OD2 1 1
13 22709 2 2 26 THR C C 16.786 3.388 -0.135 1.00 . B B . 487 THR C 1 1
13 22710 2 2 26 THR CA C 16.386 3.962 -1.486 1.00 . B B . 487 THR CA 1 1
13 22711 2 2 26 THR CB C 16.036 5.452 -1.318 1.00 . B B . 487 THR CB 1 1
13 22712 2 2 26 THR CG2 C 16.070 6.165 -2.658 1.00 . B B . 487 THR CG2 1 1
13 22713 2 2 26 THR H H 14.365 3.590 -1.967 1.00 . B B . 487 THR H 1 1
13 22714 2 2 26 THR HA H 17.228 3.889 -2.155 1.00 . B B . 487 THR HA 1 1
13 22715 2 2 26 THR HB H 16.766 5.908 -0.664 1.00 . B B . 487 THR HB 1 1
13 22716 2 2 26 THR HG1 H 14.789 5.424 0.224 1.00 . B B . 487 THR HG1 1 1
13 22717 2 2 26 THR HG21 H 17.073 6.136 -3.055 1.00 . B B . 487 THR HG21 1 1
13 22718 2 2 26 THR HG22 H 15.762 7.192 -2.528 1.00 . B B . 487 THR HG22 1 1
13 22719 2 2 26 THR HG23 H 15.397 5.670 -3.344 1.00 . B B . 487 THR HG23 1 1
13 22720 2 2 26 THR N N 15.272 3.239 -2.079 1.00 . B B . 487 THR N 1 1
13 22721 2 2 26 THR O O 17.856 3.700 0.390 1.00 . B B . 487 THR O 1 1
13 22722 2 2 26 THR OG1 O 14.731 5.587 -0.730 1.00 . B B . 487 THR OG1 1 1
13 22723 2 2 27 ASN C C 16.081 0.541 1.816 1.00 . B B . 488 ASN C 1 1
13 22724 2 2 27 ASN CA C 16.133 2.057 1.770 1.00 . B B . 488 ASN CA 1 1
13 22725 2 2 27 ASN CB C 15.081 2.672 2.688 1.00 . B B . 488 ASN CB 1 1
13 22726 2 2 27 ASN CG C 15.274 4.163 2.841 1.00 . B B . 488 ASN CG 1 1
13 22727 2 2 27 ASN H H 15.171 2.219 -0.093 1.00 . B B . 488 ASN H 1 1
13 22728 2 2 27 ASN HA H 17.110 2.382 2.096 1.00 . B B . 488 ASN HA 1 1
13 22729 2 2 27 ASN HB2 H 14.103 2.496 2.276 1.00 . B B . 488 ASN HB2 1 1
13 22730 2 2 27 ASN HB3 H 15.148 2.215 3.662 1.00 . B B . 488 ASN HB3 1 1
13 22731 2 2 27 ASN HD21 H 16.287 3.862 4.516 1.00 . B B . 488 ASN HD21 1 1
13 22732 2 2 27 ASN HD22 H 16.113 5.511 4.018 1.00 . B B . 488 ASN HD22 1 1
13 22733 2 2 27 ASN N N 15.938 2.540 0.420 1.00 . B B . 488 ASN N 1 1
13 22734 2 2 27 ASN ND2 N 15.956 4.553 3.897 1.00 . B B . 488 ASN ND2 1 1
13 22735 2 2 27 ASN O O 16.209 -0.115 0.782 1.00 . B B . 488 ASN O 1 1
13 22736 2 2 27 ASN OD1 O 14.801 4.955 2.023 1.00 . B B . 488 ASN OD1 1 1
13 22737 2 2 28 SER C C 17.393 -1.949 3.013 1.00 . B B . 489 SER C 1 1
13 22738 2 2 28 SER CA C 15.970 -1.445 3.254 1.00 . B B . 489 SER CA 1 1
13 22739 2 2 28 SER CB C 14.963 -2.187 2.365 1.00 . B B . 489 SER CB 1 1
13 22740 2 2 28 SER H H 15.718 0.589 3.780 1.00 . B B . 489 SER H 1 1
13 22741 2 2 28 SER HA H 15.717 -1.618 4.289 1.00 . B B . 489 SER HA 1 1
13 22742 2 2 28 SER HB2 H 13.988 -1.738 2.483 1.00 . B B . 489 SER HB2 1 1
13 22743 2 2 28 SER HB3 H 15.276 -2.099 1.336 1.00 . B B . 489 SER HB3 1 1
13 22744 2 2 28 SER HG H 15.185 -4.094 1.956 1.00 . B B . 489 SER HG 1 1
13 22745 2 2 28 SER N N 15.907 -0.003 3.019 1.00 . B B . 489 SER N 1 1
13 22746 2 2 28 SER O O 17.645 -3.149 2.901 1.00 . B B . 489 SER O 1 1
13 22747 2 2 28 SER OG O 14.873 -3.564 2.700 1.00 . B B . 489 SER OG 1 1
13 22748 2 2 29 ALA C C 20.451 -1.620 4.017 1.00 . B B . 490 ALA C 1 1
13 22749 2 2 29 ALA CA C 19.726 -1.326 2.714 1.00 . B B . 490 ALA CA 1 1
13 22750 2 2 29 ALA CB C 20.401 -0.186 1.968 1.00 . B B . 490 ALA CB 1 1
13 22751 2 2 29 ALA H H 18.063 -0.076 3.104 1.00 . B B . 490 ALA H 1 1
13 22752 2 2 29 ALA HA H 19.760 -2.205 2.094 1.00 . B B . 490 ALA HA 1 1
13 22753 2 2 29 ALA HB1 H 20.383 0.705 2.577 1.00 . B B . 490 ALA HB1 1 1
13 22754 2 2 29 ALA HB2 H 19.875 0.001 1.042 1.00 . B B . 490 ALA HB2 1 1
13 22755 2 2 29 ALA HB3 H 21.424 -0.453 1.751 1.00 . B B . 490 ALA HB3 1 1
13 22756 2 2 29 ALA N N 18.327 -1.011 2.965 1.00 . B B . 490 ALA N 1 1
13 22757 2 2 29 ALA O O 21.600 -2.063 4.024 1.00 . B B . 490 ALA O 1 1
13 22758 2 2 30 LYS C C 19.693 -2.964 6.978 1.00 . B B . 491 LYS C 1 1
13 22759 2 2 30 LYS CA C 20.291 -1.669 6.444 1.00 . B B . 491 LYS CA 1 1
13 22760 2 2 30 LYS CB C 20.040 -0.497 7.409 1.00 . B B . 491 LYS CB 1 1
13 22761 2 2 30 LYS CD C 17.538 -0.782 7.783 1.00 . B B . 491 LYS CD 1 1
13 22762 2 2 30 LYS CE C 17.642 -1.088 9.269 1.00 . B B . 491 LYS CE 1 1
13 22763 2 2 30 LYS CG C 18.654 0.137 7.304 1.00 . B B . 491 LYS CG 1 1
13 22764 2 2 30 LYS H H 18.865 -0.987 5.033 1.00 . B B . 491 LYS H 1 1
13 22765 2 2 30 LYS HA H 21.356 -1.810 6.337 1.00 . B B . 491 LYS HA 1 1
13 22766 2 2 30 LYS HB2 H 20.170 -0.851 8.419 1.00 . B B . 491 LYS HB2 1 1
13 22767 2 2 30 LYS HB3 H 20.775 0.270 7.214 1.00 . B B . 491 LYS HB3 1 1
13 22768 2 2 30 LYS HD2 H 16.589 -0.305 7.592 1.00 . B B . 491 LYS HD2 1 1
13 22769 2 2 30 LYS HD3 H 17.591 -1.710 7.230 1.00 . B B . 491 LYS HD3 1 1
13 22770 2 2 30 LYS HE2 H 18.611 -1.521 9.469 1.00 . B B . 491 LYS HE2 1 1
13 22771 2 2 30 LYS HE3 H 17.538 -0.167 9.822 1.00 . B B . 491 LYS HE3 1 1
13 22772 2 2 30 LYS HG2 H 18.638 1.034 7.899 1.00 . B B . 491 LYS HG2 1 1
13 22773 2 2 30 LYS HG3 H 18.472 0.393 6.272 1.00 . B B . 491 LYS HG3 1 1
13 22774 2 2 30 LYS HZ1 H 16.699 -2.250 10.722 1.00 . B B . 491 LYS HZ1 1 1
13 22775 2 2 30 LYS HZ2 H 16.661 -2.929 9.173 1.00 . B B . 491 LYS HZ2 1 1
13 22776 2 2 30 LYS HZ3 H 15.646 -1.631 9.555 1.00 . B B . 491 LYS HZ3 1 1
13 22777 2 2 30 LYS N N 19.761 -1.375 5.118 1.00 . B B . 491 LYS N 1 1
13 22778 2 2 30 LYS NZ N 16.589 -2.039 9.710 1.00 . B B . 491 LYS NZ 1 1
13 22779 2 2 30 LYS O O 19.885 -3.331 8.139 1.00 . B B . 491 LYS O 1 1
13 22780 2 2 31 SER C C 18.708 -5.934 5.366 1.00 . B B . 492 SER C 1 1
13 22781 2 2 31 SER CA C 18.348 -4.912 6.433 1.00 . B B . 492 SER CA 1 1
13 22782 2 2 31 SER CB C 16.829 -4.755 6.518 1.00 . B B . 492 SER CB 1 1
13 22783 2 2 31 SER H H 18.855 -3.278 5.209 1.00 . B B . 492 SER H 1 1
13 22784 2 2 31 SER HA H 18.731 -5.245 7.386 1.00 . B B . 492 SER HA 1 1
13 22785 2 2 31 SER HB2 H 16.454 -4.406 5.568 1.00 . B B . 492 SER HB2 1 1
13 22786 2 2 31 SER HB3 H 16.382 -5.709 6.752 1.00 . B B . 492 SER HB3 1 1
13 22787 2 2 31 SER HG H 15.757 -3.257 7.183 1.00 . B B . 492 SER HG 1 1
13 22788 2 2 31 SER N N 18.967 -3.641 6.109 1.00 . B B . 492 SER N 1 1
13 22789 2 2 31 SER O O 18.903 -5.580 4.204 1.00 . B B . 492 SER O 1 1
13 22790 2 2 31 SER OG O 16.466 -3.820 7.521 1.00 . B B . 492 SER OG 1 1
13 22791 2 2 32 LYS C C 17.930 -8.865 4.209 1.00 . B B . 493 LYS C 1 1
13 22792 2 2 32 LYS CA C 19.176 -8.241 4.821 1.00 . B B . 493 LYS CA 1 1
13 22793 2 2 32 LYS CB C 20.022 -9.304 5.525 1.00 . B B . 493 LYS CB 1 1
13 22794 2 2 32 LYS CD C 22.238 -8.185 5.090 1.00 . B B . 493 LYS CD 1 1
13 22795 2 2 32 LYS CE C 23.485 -7.597 5.726 1.00 . B B . 493 LYS CE 1 1
13 22796 2 2 32 LYS CG C 21.298 -8.753 6.142 1.00 . B B . 493 LYS CG 1 1
13 22797 2 2 32 LYS H H 18.624 -7.421 6.692 1.00 . B B . 493 LYS H 1 1
13 22798 2 2 32 LYS HA H 19.761 -7.793 4.033 1.00 . B B . 493 LYS HA 1 1
13 22799 2 2 32 LYS HB2 H 19.433 -9.755 6.310 1.00 . B B . 493 LYS HB2 1 1
13 22800 2 2 32 LYS HB3 H 20.295 -10.064 4.808 1.00 . B B . 493 LYS HB3 1 1
13 22801 2 2 32 LYS HD2 H 22.528 -8.977 4.415 1.00 . B B . 493 LYS HD2 1 1
13 22802 2 2 32 LYS HD3 H 21.724 -7.410 4.541 1.00 . B B . 493 LYS HD3 1 1
13 22803 2 2 32 LYS HE2 H 23.195 -6.785 6.374 1.00 . B B . 493 LYS HE2 1 1
13 22804 2 2 32 LYS HE3 H 23.970 -8.364 6.311 1.00 . B B . 493 LYS HE3 1 1
13 22805 2 2 32 LYS HG2 H 21.039 -7.968 6.835 1.00 . B B . 493 LYS HG2 1 1
13 22806 2 2 32 LYS HG3 H 21.802 -9.548 6.669 1.00 . B B . 493 LYS HG3 1 1
13 22807 2 2 32 LYS HZ1 H 23.985 -6.378 4.105 1.00 . B B . 493 LYS HZ1 1 1
13 22808 2 2 32 LYS HZ2 H 24.790 -7.865 4.118 1.00 . B B . 493 LYS HZ2 1 1
13 22809 2 2 32 LYS HZ3 H 25.260 -6.641 5.185 1.00 . B B . 493 LYS HZ3 1 1
13 22810 2 2 32 LYS N N 18.809 -7.190 5.756 1.00 . B B . 493 LYS N 1 1
13 22811 2 2 32 LYS NZ N 24.446 -7.086 4.713 1.00 . B B . 493 LYS NZ 1 1
13 22812 2 2 32 LYS O O 17.527 -9.972 4.570 1.00 . B B . 493 LYS O 1 1
13 22813 2 2 33 ASP C C 16.411 -9.128 1.249 1.00 . B B . 494 ASP C 1 1
13 22814 2 2 33 ASP CA C 16.097 -8.602 2.643 1.00 . B B . 494 ASP CA 1 1
13 22815 2 2 33 ASP CB C 15.068 -7.473 2.560 1.00 . B B . 494 ASP CB 1 1
13 22816 2 2 33 ASP CG C 13.702 -7.966 2.129 1.00 . B B . 494 ASP CG 1 1
13 22817 2 2 33 ASP H H 17.686 -7.263 3.041 1.00 . B B . 494 ASP H 1 1
13 22818 2 2 33 ASP HA H 15.691 -9.406 3.236 1.00 . B B . 494 ASP HA 1 1
13 22819 2 2 33 ASP HB2 H 14.974 -7.007 3.528 1.00 . B B . 494 ASP HB2 1 1
13 22820 2 2 33 ASP HB3 H 15.406 -6.738 1.844 1.00 . B B . 494 ASP HB3 1 1
13 22821 2 2 33 ASP N N 17.311 -8.136 3.292 1.00 . B B . 494 ASP N 1 1
13 22822 2 2 33 ASP O O 16.217 -10.310 0.963 1.00 . B B . 494 ASP O 1 1
13 22823 2 2 33 ASP OD1 O 12.964 -8.501 2.983 1.00 . B B . 494 ASP OD1 1 1
13 22824 2 2 33 ASP OD2 O 13.348 -7.804 0.947 1.00 . B B . 494 ASP OD2 1 1
13 22825 2 2 34 VAL C C 18.791 -8.687 -1.094 1.00 . B B . 495 VAL C 1 1
13 22826 2 2 34 VAL CA C 17.274 -8.623 -0.965 1.00 . B B . 495 VAL CA 1 1
13 22827 2 2 34 VAL CB C 16.710 -7.636 -2.012 1.00 . B B . 495 VAL CB 1 1
13 22828 2 2 34 VAL CG1 C 17.037 -8.099 -3.426 1.00 . B B . 495 VAL CG1 1 1
13 22829 2 2 34 VAL CG2 C 15.209 -7.472 -1.842 1.00 . B B . 495 VAL CG2 1 1
13 22830 2 2 34 VAL H H 17.028 -7.318 0.678 1.00 . B B . 495 VAL H 1 1
13 22831 2 2 34 VAL HA H 16.863 -9.603 -1.163 1.00 . B B . 495 VAL HA 1 1
13 22832 2 2 34 VAL HB H 17.176 -6.673 -1.856 1.00 . B B . 495 VAL HB 1 1
13 22833 2 2 34 VAL HG11 H 16.608 -9.075 -3.592 1.00 . B B . 495 VAL HG11 1 1
13 22834 2 2 34 VAL HG12 H 18.109 -8.151 -3.548 1.00 . B B . 495 VAL HG12 1 1
13 22835 2 2 34 VAL HG13 H 16.626 -7.399 -4.138 1.00 . B B . 495 VAL HG13 1 1
13 22836 2 2 34 VAL HG21 H 14.836 -6.775 -2.578 1.00 . B B . 495 VAL HG21 1 1
13 22837 2 2 34 VAL HG22 H 14.999 -7.097 -0.851 1.00 . B B . 495 VAL HG22 1 1
13 22838 2 2 34 VAL HG23 H 14.728 -8.427 -1.975 1.00 . B B . 495 VAL HG23 1 1
13 22839 2 2 34 VAL N N 16.904 -8.247 0.390 1.00 . B B . 495 VAL N 1 1
13 22840 2 2 34 VAL O O 19.359 -9.782 -0.904 1.00 . B B . 495 VAL O 1 1
13 22841 2 2 34 VAL OXT O 19.415 -7.640 -1.367 1.00 . B B . 495 VAL OXT 1 1
14 22842 1 1 1 GLY C C -3.007 -20.374 5.028 1.00 . A A . 81 GLY C 1 1
14 22843 1 1 1 GLY CA C -3.274 -21.027 6.366 1.00 . A A . 81 GLY CA 1 1
14 22844 1 1 1 GLY H1 H -3.239 -22.988 5.675 1.00 . A A . 81 GLY H1 1 1
14 22845 1 1 1 GLY H2 H -4.782 -22.301 5.709 1.00 . A A . 81 GLY H2 1 1
14 22846 1 1 1 GLY H3 H -4.047 -22.794 7.147 1.00 . A A . 81 GLY H3 1 1
14 22847 1 1 1 GLY HA2 H -3.950 -20.403 6.931 1.00 . A A . 81 GLY HA2 1 1
14 22848 1 1 1 GLY HA3 H -2.344 -21.118 6.907 1.00 . A A . 81 GLY HA3 1 1
14 22849 1 1 1 GLY N N -3.877 -22.370 6.214 1.00 . A A . 81 GLY N 1 1
14 22850 1 1 1 GLY O O -2.872 -21.069 4.022 1.00 . A A . 81 GLY O 1 1
14 22851 1 1 2 PRO C C -1.283 -18.557 3.189 1.00 . A A . 82 PRO C 1 1
14 22852 1 1 2 PRO CA C -2.679 -18.292 3.744 1.00 . A A . 82 PRO CA 1 1
14 22853 1 1 2 PRO CB C -2.816 -16.821 4.160 1.00 . A A . 82 PRO CB 1 1
14 22854 1 1 2 PRO CD C -3.087 -18.134 6.133 1.00 . A A . 82 PRO CD 1 1
14 22855 1 1 2 PRO CG C -3.499 -16.849 5.486 1.00 . A A . 82 PRO CG 1 1
14 22856 1 1 2 PRO HA H -3.413 -18.527 2.988 1.00 . A A . 82 PRO HA 1 1
14 22857 1 1 2 PRO HB2 H -1.835 -16.374 4.231 1.00 . A A . 82 PRO HB2 1 1
14 22858 1 1 2 PRO HB3 H -3.403 -16.292 3.426 1.00 . A A . 82 PRO HB3 1 1
14 22859 1 1 2 PRO HD2 H -2.151 -18.010 6.662 1.00 . A A . 82 PRO HD2 1 1
14 22860 1 1 2 PRO HD3 H -3.857 -18.486 6.799 1.00 . A A . 82 PRO HD3 1 1
14 22861 1 1 2 PRO HG2 H -3.179 -16.009 6.083 1.00 . A A . 82 PRO HG2 1 1
14 22862 1 1 2 PRO HG3 H -4.568 -16.826 5.348 1.00 . A A . 82 PRO HG3 1 1
14 22863 1 1 2 PRO N N -2.930 -19.035 4.983 1.00 . A A . 82 PRO N 1 1
14 22864 1 1 2 PRO O O -0.276 -18.213 3.813 1.00 . A A . 82 PRO O 1 1
14 22865 1 1 3 HIS C C 0.536 -18.306 0.570 1.00 . A A . 83 HIS C 1 1
14 22866 1 1 3 HIS CA C 0.047 -19.491 1.389 1.00 . A A . 83 HIS CA 1 1
14 22867 1 1 3 HIS CB C -0.089 -20.725 0.498 1.00 . A A . 83 HIS CB 1 1
14 22868 1 1 3 HIS CD2 C -0.026 -22.691 2.163 1.00 . A A . 83 HIS CD2 1 1
14 22869 1 1 3 HIS CE1 C -2.019 -23.465 1.752 1.00 . A A . 83 HIS CE1 1 1
14 22870 1 1 3 HIS CG C -0.616 -21.927 1.216 1.00 . A A . 83 HIS CG 1 1
14 22871 1 1 3 HIS H H -2.063 -19.422 1.565 1.00 . A A . 83 HIS H 1 1
14 22872 1 1 3 HIS HA H 0.764 -19.696 2.171 1.00 . A A . 83 HIS HA 1 1
14 22873 1 1 3 HIS HB2 H -0.763 -20.502 -0.315 1.00 . A A . 83 HIS HB2 1 1
14 22874 1 1 3 HIS HB3 H 0.881 -20.977 0.094 1.00 . A A . 83 HIS HB3 1 1
14 22875 1 1 3 HIS HD2 H 0.961 -22.559 2.578 1.00 . A A . 83 HIS HD2 1 1
14 22876 1 1 3 HIS HE1 H -2.906 -24.078 1.792 1.00 . A A . 83 HIS HE1 1 1
14 22877 1 1 3 HIS HE2 H -0.862 -24.263 3.277 1.00 . A A . 83 HIS HE2 1 1
14 22878 1 1 3 HIS N N -1.227 -19.173 2.019 1.00 . A A . 83 HIS N 1 1
14 22879 1 1 3 HIS ND1 N -1.873 -22.419 0.958 1.00 . A A . 83 HIS ND1 1 1
14 22880 1 1 3 HIS NE2 N -0.926 -23.668 2.500 1.00 . A A . 83 HIS NE2 1 1
14 22881 1 1 3 HIS O O 1.732 -18.019 0.514 1.00 . A A . 83 HIS O 1 1
14 22882 1 1 4 MET C C -1.223 -15.417 -0.633 1.00 . A A . 84 MET C 1 1
14 22883 1 1 4 MET CA C -0.105 -16.428 -0.823 1.00 . A A . 84 MET CA 1 1
14 22884 1 1 4 MET CB C 0.065 -16.764 -2.308 1.00 . A A . 84 MET CB 1 1
14 22885 1 1 4 MET CE C 3.176 -16.255 -2.772 1.00 . A A . 84 MET CE 1 1
14 22886 1 1 4 MET CG C 0.512 -15.578 -3.151 1.00 . A A . 84 MET CG 1 1
14 22887 1 1 4 MET H H -1.334 -17.931 -0.004 1.00 . A A . 84 MET H 1 1
14 22888 1 1 4 MET HA H 0.816 -16.010 -0.446 1.00 . A A . 84 MET HA 1 1
14 22889 1 1 4 MET HB2 H 0.801 -17.549 -2.407 1.00 . A A . 84 MET HB2 1 1
14 22890 1 1 4 MET HB3 H -0.880 -17.118 -2.694 1.00 . A A . 84 MET HB3 1 1
14 22891 1 1 4 MET HE1 H 2.839 -17.073 -2.155 1.00 . A A . 84 MET HE1 1 1
14 22892 1 1 4 MET HE2 H 4.172 -15.966 -2.473 1.00 . A A . 84 MET HE2 1 1
14 22893 1 1 4 MET HE3 H 3.185 -16.564 -3.806 1.00 . A A . 84 MET HE3 1 1
14 22894 1 1 4 MET HG2 H 0.640 -15.907 -4.171 1.00 . A A . 84 MET HG2 1 1
14 22895 1 1 4 MET HG3 H -0.255 -14.818 -3.113 1.00 . A A . 84 MET HG3 1 1
14 22896 1 1 4 MET N N -0.404 -17.622 -0.058 1.00 . A A . 84 MET N 1 1
14 22897 1 1 4 MET O O -2.151 -15.337 -1.435 1.00 . A A . 84 MET O 1 1
14 22898 1 1 4 MET SD S 2.066 -14.861 -2.577 1.00 . A A . 84 MET SD 1 1
14 22899 1 1 5 ASP C C -1.939 -12.373 0.055 1.00 . A A . 85 ASP C 1 1
14 22900 1 1 5 ASP CA C -2.177 -13.690 0.784 1.00 . A A . 85 ASP CA 1 1
14 22901 1 1 5 ASP CB C -2.234 -13.458 2.298 1.00 . A A . 85 ASP CB 1 1
14 22902 1 1 5 ASP CG C -1.243 -12.417 2.785 1.00 . A A . 85 ASP CG 1 1
14 22903 1 1 5 ASP H H -0.355 -14.743 1.032 1.00 . A A . 85 ASP H 1 1
14 22904 1 1 5 ASP HA H -3.122 -14.098 0.456 1.00 . A A . 85 ASP HA 1 1
14 22905 1 1 5 ASP HB2 H -3.226 -13.130 2.566 1.00 . A A . 85 ASP HB2 1 1
14 22906 1 1 5 ASP HB3 H -2.022 -14.388 2.802 1.00 . A A . 85 ASP HB3 1 1
14 22907 1 1 5 ASP N N -1.137 -14.656 0.446 1.00 . A A . 85 ASP N 1 1
14 22908 1 1 5 ASP O O -2.726 -11.434 0.169 1.00 . A A . 85 ASP O 1 1
14 22909 1 1 5 ASP OD1 O -1.666 -11.471 3.484 1.00 . A A . 85 ASP OD1 1 1
14 22910 1 1 5 ASP OD2 O -0.042 -12.533 2.468 1.00 . A A . 85 ASP OD2 1 1
14 22911 1 1 6 ARG C C -1.624 -11.010 -2.575 1.00 . A A . 86 ARG C 1 1
14 22912 1 1 6 ARG CA C -0.551 -11.143 -1.508 1.00 . A A . 86 ARG CA 1 1
14 22913 1 1 6 ARG CB C 0.823 -11.257 -2.173 1.00 . A A . 86 ARG CB 1 1
14 22914 1 1 6 ARG CD C 2.074 -10.351 -0.171 1.00 . A A . 86 ARG CD 1 1
14 22915 1 1 6 ARG CG C 1.973 -11.466 -1.203 1.00 . A A . 86 ARG CG 1 1
14 22916 1 1 6 ARG CZ C 2.456 -10.593 2.262 1.00 . A A . 86 ARG CZ 1 1
14 22917 1 1 6 ARG H H -0.211 -13.058 -0.672 1.00 . A A . 86 ARG H 1 1
14 22918 1 1 6 ARG HA H -0.571 -10.268 -0.875 1.00 . A A . 86 ARG HA 1 1
14 22919 1 1 6 ARG HB2 H 0.807 -12.090 -2.860 1.00 . A A . 86 ARG HB2 1 1
14 22920 1 1 6 ARG HB3 H 1.012 -10.349 -2.729 1.00 . A A . 86 ARG HB3 1 1
14 22921 1 1 6 ARG HD2 H 3.087 -9.980 -0.159 1.00 . A A . 86 ARG HD2 1 1
14 22922 1 1 6 ARG HD3 H 1.402 -9.554 -0.451 1.00 . A A . 86 ARG HD3 1 1
14 22923 1 1 6 ARG HE H 0.897 -11.355 1.262 1.00 . A A . 86 ARG HE 1 1
14 22924 1 1 6 ARG HG2 H 1.823 -12.401 -0.688 1.00 . A A . 86 ARG HG2 1 1
14 22925 1 1 6 ARG HG3 H 2.895 -11.509 -1.764 1.00 . A A . 86 ARG HG3 1 1
14 22926 1 1 6 ARG HH11 H 3.858 -9.466 1.319 1.00 . A A . 86 ARG HH11 1 1
14 22927 1 1 6 ARG HH12 H 4.114 -9.702 3.018 1.00 . A A . 86 ARG HH12 1 1
14 22928 1 1 6 ARG HH21 H 1.217 -11.650 3.473 1.00 . A A . 86 ARG HH21 1 1
14 22929 1 1 6 ARG HH22 H 2.608 -10.951 4.255 1.00 . A A . 86 ARG HH22 1 1
14 22930 1 1 6 ARG N N -0.836 -12.306 -0.682 1.00 . A A . 86 ARG N 1 1
14 22931 1 1 6 ARG NE N 1.723 -10.819 1.171 1.00 . A A . 86 ARG NE 1 1
14 22932 1 1 6 ARG NH1 N 3.562 -9.859 2.195 1.00 . A A . 86 ARG NH1 1 1
14 22933 1 1 6 ARG NH2 N 2.065 -11.099 3.424 1.00 . A A . 86 ARG NH2 1 1
14 22934 1 1 6 ARG O O -2.001 -11.992 -3.213 1.00 . A A . 86 ARG O 1 1
14 22935 1 1 7 VAL C C -2.710 -9.472 -5.121 1.00 . A A . 87 VAL C 1 1
14 22936 1 1 7 VAL CA C -3.216 -9.564 -3.678 1.00 . A A . 87 VAL CA 1 1
14 22937 1 1 7 VAL CB C -3.997 -8.289 -3.283 1.00 . A A . 87 VAL CB 1 1
14 22938 1 1 7 VAL CG1 C -3.151 -7.039 -3.466 1.00 . A A . 87 VAL CG1 1 1
14 22939 1 1 7 VAL CG2 C -5.301 -8.187 -4.061 1.00 . A A . 87 VAL CG2 1 1
14 22940 1 1 7 VAL H H -1.722 -9.048 -2.275 1.00 . A A . 87 VAL H 1 1
14 22941 1 1 7 VAL HA H -3.889 -10.406 -3.602 1.00 . A A . 87 VAL HA 1 1
14 22942 1 1 7 VAL HB H -4.245 -8.365 -2.234 1.00 . A A . 87 VAL HB 1 1
14 22943 1 1 7 VAL HG11 H -3.729 -6.168 -3.195 1.00 . A A . 87 VAL HG11 1 1
14 22944 1 1 7 VAL HG12 H -2.843 -6.962 -4.498 1.00 . A A . 87 VAL HG12 1 1
14 22945 1 1 7 VAL HG13 H -2.278 -7.103 -2.834 1.00 . A A . 87 VAL HG13 1 1
14 22946 1 1 7 VAL HG21 H -5.871 -9.095 -3.928 1.00 . A A . 87 VAL HG21 1 1
14 22947 1 1 7 VAL HG22 H -5.086 -8.046 -5.109 1.00 . A A . 87 VAL HG22 1 1
14 22948 1 1 7 VAL HG23 H -5.873 -7.348 -3.694 1.00 . A A . 87 VAL HG23 1 1
14 22949 1 1 7 VAL N N -2.115 -9.800 -2.760 1.00 . A A . 87 VAL N 1 1
14 22950 1 1 7 VAL O O -1.574 -9.058 -5.367 1.00 . A A . 87 VAL O 1 1
14 22951 1 1 8 SER C C -2.750 -8.593 -8.003 1.00 . A A . 88 SER C 1 1
14 22952 1 1 8 SER CA C -3.218 -9.948 -7.470 1.00 . A A . 88 SER CA 1 1
14 22953 1 1 8 SER CB C -4.435 -10.430 -8.256 1.00 . A A . 88 SER CB 1 1
14 22954 1 1 8 SER H H -4.448 -10.194 -5.778 1.00 . A A . 88 SER H 1 1
14 22955 1 1 8 SER HA H -2.422 -10.661 -7.592 1.00 . A A . 88 SER HA 1 1
14 22956 1 1 8 SER HB2 H -5.230 -9.704 -8.166 1.00 . A A . 88 SER HB2 1 1
14 22957 1 1 8 SER HB3 H -4.171 -10.547 -9.296 1.00 . A A . 88 SER HB3 1 1
14 22958 1 1 8 SER HG H -5.790 -11.839 -8.083 1.00 . A A . 88 SER HG 1 1
14 22959 1 1 8 SER N N -3.557 -9.896 -6.054 1.00 . A A . 88 SER N 1 1
14 22960 1 1 8 SER O O -3.303 -7.545 -7.663 1.00 . A A . 88 SER O 1 1
14 22961 1 1 8 SER OG O -4.895 -11.676 -7.757 1.00 . A A . 88 SER OG 1 1
14 22962 1 1 9 LEU C C -2.165 -6.725 -10.298 1.00 . A A . 89 LEU C 1 1
14 22963 1 1 9 LEU CA C -1.129 -7.463 -9.458 1.00 . A A . 89 LEU CA 1 1
14 22964 1 1 9 LEU CB C 0.066 -7.877 -10.334 1.00 . A A . 89 LEU CB 1 1
14 22965 1 1 9 LEU CD1 C 0.931 -5.530 -10.700 1.00 . A A . 89 LEU CD1 1 1
14 22966 1 1 9 LEU CD2 C 1.946 -6.976 -8.931 1.00 . A A . 89 LEU CD2 1 1
14 22967 1 1 9 LEU CG C 1.292 -6.952 -10.304 1.00 . A A . 89 LEU CG 1 1
14 22968 1 1 9 LEU H H -1.359 -9.526 -9.089 1.00 . A A . 89 LEU H 1 1
14 22969 1 1 9 LEU HA H -0.785 -6.816 -8.666 1.00 . A A . 89 LEU HA 1 1
14 22970 1 1 9 LEU HB2 H 0.383 -8.861 -10.022 1.00 . A A . 89 LEU HB2 1 1
14 22971 1 1 9 LEU HB3 H -0.278 -7.942 -11.356 1.00 . A A . 89 LEU HB3 1 1
14 22972 1 1 9 LEU HD11 H 0.524 -5.528 -11.700 1.00 . A A . 89 LEU HD11 1 1
14 22973 1 1 9 LEU HD12 H 1.816 -4.912 -10.669 1.00 . A A . 89 LEU HD12 1 1
14 22974 1 1 9 LEU HD13 H 0.195 -5.141 -10.012 1.00 . A A . 89 LEU HD13 1 1
14 22975 1 1 9 LEU HD21 H 1.230 -6.669 -8.186 1.00 . A A . 89 LEU HD21 1 1
14 22976 1 1 9 LEU HD22 H 2.787 -6.299 -8.922 1.00 . A A . 89 LEU HD22 1 1
14 22977 1 1 9 LEU HD23 H 2.286 -7.977 -8.712 1.00 . A A . 89 LEU HD23 1 1
14 22978 1 1 9 LEU HG H 2.017 -7.314 -11.019 1.00 . A A . 89 LEU HG 1 1
14 22979 1 1 9 LEU N N -1.727 -8.648 -8.855 1.00 . A A . 89 LEU N 1 1
14 22980 1 1 9 LEU O O -2.177 -5.500 -10.350 1.00 . A A . 89 LEU O 1 1
14 22981 1 1 10 GLN C C -5.028 -6.059 -10.887 1.00 . A A . 90 GLN C 1 1
14 22982 1 1 10 GLN CA C -4.114 -6.911 -11.750 1.00 . A A . 90 GLN CA 1 1
14 22983 1 1 10 GLN CB C -4.925 -8.012 -12.428 1.00 . A A . 90 GLN CB 1 1
14 22984 1 1 10 GLN CD C -4.962 -9.865 -14.129 1.00 . A A . 90 GLN CD 1 1
14 22985 1 1 10 GLN CG C -4.174 -8.713 -13.542 1.00 . A A . 90 GLN CG 1 1
14 22986 1 1 10 GLN H H -2.956 -8.463 -10.892 1.00 . A A . 90 GLN H 1 1
14 22987 1 1 10 GLN HA H -3.667 -6.286 -12.508 1.00 . A A . 90 GLN HA 1 1
14 22988 1 1 10 GLN HB2 H -5.202 -8.748 -11.688 1.00 . A A . 90 GLN HB2 1 1
14 22989 1 1 10 GLN HB3 H -5.822 -7.577 -12.845 1.00 . A A . 90 GLN HB3 1 1
14 22990 1 1 10 GLN HE21 H -4.151 -11.117 -12.824 1.00 . A A . 90 GLN HE21 1 1
14 22991 1 1 10 GLN HE22 H -5.285 -11.812 -13.929 1.00 . A A . 90 GLN HE22 1 1
14 22992 1 1 10 GLN HG2 H -3.972 -7.998 -14.324 1.00 . A A . 90 GLN HG2 1 1
14 22993 1 1 10 GLN HG3 H -3.244 -9.092 -13.149 1.00 . A A . 90 GLN HG3 1 1
14 22994 1 1 10 GLN N N -3.039 -7.486 -10.949 1.00 . A A . 90 GLN N 1 1
14 22995 1 1 10 GLN NE2 N -4.779 -11.049 -13.574 1.00 . A A . 90 GLN NE2 1 1
14 22996 1 1 10 GLN O O -5.463 -4.986 -11.297 1.00 . A A . 90 GLN O 1 1
14 22997 1 1 10 GLN OE1 O -5.727 -9.688 -15.075 1.00 . A A . 90 GLN OE1 1 1
14 22998 1 1 11 ASN C C -5.465 -4.478 -8.398 1.00 . A A . 91 ASN C 1 1
14 22999 1 1 11 ASN CA C -6.118 -5.810 -8.725 1.00 . A A . 91 ASN CA 1 1
14 23000 1 1 11 ASN CB C -6.306 -6.623 -7.439 1.00 . A A . 91 ASN CB 1 1
14 23001 1 1 11 ASN CG C -7.096 -7.900 -7.655 1.00 . A A . 91 ASN CG 1 1
14 23002 1 1 11 ASN H H -4.934 -7.415 -9.428 1.00 . A A . 91 ASN H 1 1
14 23003 1 1 11 ASN HA H -7.081 -5.629 -9.176 1.00 . A A . 91 ASN HA 1 1
14 23004 1 1 11 ASN HB2 H -5.336 -6.891 -7.048 1.00 . A A . 91 ASN HB2 1 1
14 23005 1 1 11 ASN HB3 H -6.822 -6.017 -6.713 1.00 . A A . 91 ASN HB3 1 1
14 23006 1 1 11 ASN HD21 H -7.863 -7.771 -5.824 1.00 . A A . 91 ASN HD21 1 1
14 23007 1 1 11 ASN HD22 H -8.386 -9.120 -6.772 1.00 . A A . 91 ASN HD22 1 1
14 23008 1 1 11 ASN N N -5.298 -6.540 -9.683 1.00 . A A . 91 ASN N 1 1
14 23009 1 1 11 ASN ND2 N -7.853 -8.306 -6.650 1.00 . A A . 91 ASN ND2 1 1
14 23010 1 1 11 ASN O O -6.134 -3.452 -8.279 1.00 . A A . 91 ASN O 1 1
14 23011 1 1 11 ASN OD1 O -7.028 -8.519 -8.718 1.00 . A A . 91 ASN OD1 1 1
14 23012 1 1 12 LEU C C -3.395 -2.374 -9.209 1.00 . A A . 92 LEU C 1 1
14 23013 1 1 12 LEU CA C -3.372 -3.308 -8.006 1.00 . A A . 92 LEU CA 1 1
14 23014 1 1 12 LEU CB C -1.929 -3.680 -7.658 1.00 . A A . 92 LEU CB 1 1
14 23015 1 1 12 LEU CD1 C -0.327 -5.085 -6.351 1.00 . A A . 92 LEU CD1 1 1
14 23016 1 1 12 LEU CD2 C -2.328 -4.103 -5.225 1.00 . A A . 92 LEU CD2 1 1
14 23017 1 1 12 LEU CG C -1.783 -4.685 -6.518 1.00 . A A . 92 LEU CG 1 1
14 23018 1 1 12 LEU H H -3.674 -5.357 -8.411 1.00 . A A . 92 LEU H 1 1
14 23019 1 1 12 LEU HA H -3.824 -2.808 -7.163 1.00 . A A . 92 LEU HA 1 1
14 23020 1 1 12 LEU HB2 H -1.463 -4.095 -8.539 1.00 . A A . 92 LEU HB2 1 1
14 23021 1 1 12 LEU HB3 H -1.401 -2.780 -7.380 1.00 . A A . 92 LEU HB3 1 1
14 23022 1 1 12 LEU HD11 H -0.258 -5.909 -5.657 1.00 . A A . 92 LEU HD11 1 1
14 23023 1 1 12 LEU HD12 H 0.236 -4.246 -5.969 1.00 . A A . 92 LEU HD12 1 1
14 23024 1 1 12 LEU HD13 H 0.076 -5.382 -7.305 1.00 . A A . 92 LEU HD13 1 1
14 23025 1 1 12 LEU HD21 H -1.797 -3.194 -4.988 1.00 . A A . 92 LEU HD21 1 1
14 23026 1 1 12 LEU HD22 H -2.195 -4.815 -4.424 1.00 . A A . 92 LEU HD22 1 1
14 23027 1 1 12 LEU HD23 H -3.378 -3.886 -5.343 1.00 . A A . 92 LEU HD23 1 1
14 23028 1 1 12 LEU HG H -2.352 -5.574 -6.753 1.00 . A A . 92 LEU HG 1 1
14 23029 1 1 12 LEU N N -4.144 -4.505 -8.290 1.00 . A A . 92 LEU N 1 1
14 23030 1 1 12 LEU O O -3.462 -1.161 -9.062 1.00 . A A . 92 LEU O 1 1
14 23031 1 1 13 LYS C C -4.630 -1.311 -11.771 1.00 . A A . 93 LYS C 1 1
14 23032 1 1 13 LYS CA C -3.378 -2.184 -11.643 1.00 . A A . 93 LYS CA 1 1
14 23033 1 1 13 LYS CB C -3.268 -3.124 -12.844 1.00 . A A . 93 LYS CB 1 1
14 23034 1 1 13 LYS CD C -1.833 -4.740 -14.153 1.00 . A A . 93 LYS CD 1 1
14 23035 1 1 13 LYS CE C -1.471 -3.988 -15.433 1.00 . A A . 93 LYS CE 1 1
14 23036 1 1 13 LYS CG C -1.921 -3.821 -12.941 1.00 . A A . 93 LYS CG 1 1
14 23037 1 1 13 LYS H H -3.321 -3.941 -10.451 1.00 . A A . 93 LYS H 1 1
14 23038 1 1 13 LYS HA H -2.513 -1.540 -11.630 1.00 . A A . 93 LYS HA 1 1
14 23039 1 1 13 LYS HB2 H -4.037 -3.880 -12.763 1.00 . A A . 93 LYS HB2 1 1
14 23040 1 1 13 LYS HB3 H -3.426 -2.557 -13.747 1.00 . A A . 93 LYS HB3 1 1
14 23041 1 1 13 LYS HD2 H -1.078 -5.489 -13.966 1.00 . A A . 93 LYS HD2 1 1
14 23042 1 1 13 LYS HD3 H -2.789 -5.222 -14.289 1.00 . A A . 93 LYS HD3 1 1
14 23043 1 1 13 LYS HE2 H -0.602 -3.381 -15.239 1.00 . A A . 93 LYS HE2 1 1
14 23044 1 1 13 LYS HE3 H -1.234 -4.712 -16.200 1.00 . A A . 93 LYS HE3 1 1
14 23045 1 1 13 LYS HG2 H -1.145 -3.072 -13.015 1.00 . A A . 93 LYS HG2 1 1
14 23046 1 1 13 LYS HG3 H -1.769 -4.407 -12.045 1.00 . A A . 93 LYS HG3 1 1
14 23047 1 1 13 LYS HZ1 H -2.732 -2.331 -15.252 1.00 . A A . 93 LYS HZ1 1 1
14 23048 1 1 13 LYS HZ2 H -3.448 -3.655 -16.026 1.00 . A A . 93 LYS HZ2 1 1
14 23049 1 1 13 LYS HZ3 H -2.318 -2.707 -16.847 1.00 . A A . 93 LYS HZ3 1 1
14 23050 1 1 13 LYS N N -3.367 -2.956 -10.401 1.00 . A A . 93 LYS N 1 1
14 23051 1 1 13 LYS NZ N -2.569 -3.109 -15.921 1.00 . A A . 93 LYS NZ 1 1
14 23052 1 1 13 LYS O O -4.657 -0.367 -12.560 1.00 . A A . 93 LYS O 1 1
14 23053 1 1 14 ASN C C -6.788 0.394 -10.129 1.00 . A A . 94 ASN C 1 1
14 23054 1 1 14 ASN CA C -6.894 -0.842 -11.015 1.00 . A A . 94 ASN CA 1 1
14 23055 1 1 14 ASN CB C -8.087 -1.688 -10.568 1.00 . A A . 94 ASN CB 1 1
14 23056 1 1 14 ASN CG C -8.516 -2.701 -11.606 1.00 . A A . 94 ASN CG 1 1
14 23057 1 1 14 ASN H H -5.585 -2.389 -10.389 1.00 . A A . 94 ASN H 1 1
14 23058 1 1 14 ASN HA H -7.059 -0.522 -12.034 1.00 . A A . 94 ASN HA 1 1
14 23059 1 1 14 ASN HB2 H -7.824 -2.219 -9.665 1.00 . A A . 94 ASN HB2 1 1
14 23060 1 1 14 ASN HB3 H -8.923 -1.035 -10.362 1.00 . A A . 94 ASN HB3 1 1
14 23061 1 1 14 ASN HD21 H -7.346 -4.085 -10.788 1.00 . A A . 94 ASN HD21 1 1
14 23062 1 1 14 ASN HD22 H -8.258 -4.583 -12.168 1.00 . A A . 94 ASN HD22 1 1
14 23063 1 1 14 ASN N N -5.659 -1.620 -10.993 1.00 . A A . 94 ASN N 1 1
14 23064 1 1 14 ASN ND2 N -7.986 -3.910 -11.513 1.00 . A A . 94 ASN ND2 1 1
14 23065 1 1 14 ASN O O -7.578 1.328 -10.260 1.00 . A A . 94 ASN O 1 1
14 23066 1 1 14 ASN OD1 O -9.325 -2.403 -12.485 1.00 . A A . 94 ASN OD1 1 1
14 23067 1 1 15 LEU C C -5.376 2.812 -8.994 1.00 . A A . 95 LEU C 1 1
14 23068 1 1 15 LEU CA C -5.636 1.493 -8.279 1.00 . A A . 95 LEU CA 1 1
14 23069 1 1 15 LEU CB C -4.481 1.188 -7.326 1.00 . A A . 95 LEU CB 1 1
14 23070 1 1 15 LEU CD1 C -3.384 -0.352 -5.694 1.00 . A A . 95 LEU CD1 1 1
14 23071 1 1 15 LEU CD2 C -5.849 0.015 -5.580 1.00 . A A . 95 LEU CD2 1 1
14 23072 1 1 15 LEU CG C -4.641 -0.083 -6.497 1.00 . A A . 95 LEU CG 1 1
14 23073 1 1 15 LEU H H -5.175 -0.354 -9.214 1.00 . A A . 95 LEU H 1 1
14 23074 1 1 15 LEU HA H -6.548 1.581 -7.709 1.00 . A A . 95 LEU HA 1 1
14 23075 1 1 15 LEU HB2 H -3.577 1.099 -7.910 1.00 . A A . 95 LEU HB2 1 1
14 23076 1 1 15 LEU HB3 H -4.370 2.020 -6.649 1.00 . A A . 95 LEU HB3 1 1
14 23077 1 1 15 LEU HD11 H -3.172 0.496 -5.061 1.00 . A A . 95 LEU HD11 1 1
14 23078 1 1 15 LEU HD12 H -2.556 -0.515 -6.369 1.00 . A A . 95 LEU HD12 1 1
14 23079 1 1 15 LEU HD13 H -3.527 -1.231 -5.083 1.00 . A A . 95 LEU HD13 1 1
14 23080 1 1 15 LEU HD21 H -5.745 0.876 -4.938 1.00 . A A . 95 LEU HD21 1 1
14 23081 1 1 15 LEU HD22 H -5.914 -0.878 -4.977 1.00 . A A . 95 LEU HD22 1 1
14 23082 1 1 15 LEU HD23 H -6.744 0.113 -6.175 1.00 . A A . 95 LEU HD23 1 1
14 23083 1 1 15 LEU HG H -4.796 -0.915 -7.161 1.00 . A A . 95 LEU HG 1 1
14 23084 1 1 15 LEU N N -5.808 0.398 -9.233 1.00 . A A . 95 LEU N 1 1
14 23085 1 1 15 LEU O O -5.963 3.840 -8.655 1.00 . A A . 95 LEU O 1 1
14 23086 1 1 16 GLY C C -5.316 4.450 -11.617 1.00 . A A . 96 GLY C 1 1
14 23087 1 1 16 GLY CA C -4.175 3.976 -10.740 1.00 . A A . 96 GLY CA 1 1
14 23088 1 1 16 GLY H H -4.093 1.918 -10.239 1.00 . A A . 96 GLY H 1 1
14 23089 1 1 16 GLY HA2 H -3.923 4.759 -10.040 1.00 . A A . 96 GLY HA2 1 1
14 23090 1 1 16 GLY HA3 H -3.315 3.775 -11.362 1.00 . A A . 96 GLY HA3 1 1
14 23091 1 1 16 GLY N N -4.510 2.772 -9.999 1.00 . A A . 96 GLY N 1 1
14 23092 1 1 16 GLY O O -5.319 5.587 -12.092 1.00 . A A . 96 GLY O 1 1
14 23093 1 1 17 GLU C C -8.534 4.571 -11.857 1.00 . A A . 97 GLU C 1 1
14 23094 1 1 17 GLU CA C -7.437 3.885 -12.664 1.00 . A A . 97 GLU CA 1 1
14 23095 1 1 17 GLU CB C -7.979 2.600 -13.290 1.00 . A A . 97 GLU CB 1 1
14 23096 1 1 17 GLU CD C -6.411 2.558 -15.271 1.00 . A A . 97 GLU CD 1 1
14 23097 1 1 17 GLU CG C -6.935 1.810 -14.065 1.00 . A A . 97 GLU CG 1 1
14 23098 1 1 17 GLU H H -6.253 2.705 -11.373 1.00 . A A . 97 GLU H 1 1
14 23099 1 1 17 GLU HA H -7.106 4.549 -13.448 1.00 . A A . 97 GLU HA 1 1
14 23100 1 1 17 GLU HB2 H -8.367 1.967 -12.505 1.00 . A A . 97 GLU HB2 1 1
14 23101 1 1 17 GLU HB3 H -8.782 2.852 -13.966 1.00 . A A . 97 GLU HB3 1 1
14 23102 1 1 17 GLU HG2 H -6.105 1.596 -13.408 1.00 . A A . 97 GLU HG2 1 1
14 23103 1 1 17 GLU HG3 H -7.378 0.883 -14.396 1.00 . A A . 97 GLU HG3 1 1
14 23104 1 1 17 GLU N N -6.296 3.580 -11.816 1.00 . A A . 97 GLU N 1 1
14 23105 1 1 17 GLU O O -9.420 5.214 -12.416 1.00 . A A . 97 GLU O 1 1
14 23106 1 1 17 GLU OE1 O -5.344 3.198 -15.166 1.00 . A A . 97 GLU OE1 1 1
14 23107 1 1 17 GLU OE2 O -7.065 2.506 -16.333 1.00 . A A . 97 GLU OE2 1 1
14 23108 1 1 18 SER C C -9.217 6.483 -9.428 1.00 . A A . 98 SER C 1 1
14 23109 1 1 18 SER CA C -9.463 4.999 -9.653 1.00 . A A . 98 SER CA 1 1
14 23110 1 1 18 SER CB C -9.458 4.264 -8.310 1.00 . A A . 98 SER CB 1 1
14 23111 1 1 18 SER H H -7.697 3.959 -10.154 1.00 . A A . 98 SER H 1 1
14 23112 1 1 18 SER HA H -10.427 4.872 -10.121 1.00 . A A . 98 SER HA 1 1
14 23113 1 1 18 SER HB2 H -9.816 3.256 -8.453 1.00 . A A . 98 SER HB2 1 1
14 23114 1 1 18 SER HB3 H -8.450 4.235 -7.922 1.00 . A A . 98 SER HB3 1 1
14 23115 1 1 18 SER HG H -11.078 4.373 -7.204 1.00 . A A . 98 SER HG 1 1
14 23116 1 1 18 SER N N -8.458 4.439 -10.541 1.00 . A A . 98 SER N 1 1
14 23117 1 1 18 SER O O -8.199 6.873 -8.850 1.00 . A A . 98 SER O 1 1
14 23118 1 1 18 SER OG O -10.292 4.915 -7.363 1.00 . A A . 98 SER OG 1 1
14 23119 1 1 19 ALA C C -10.248 9.079 -8.193 1.00 . A A . 99 ALA C 1 1
14 23120 1 1 19 ALA CA C -10.085 8.744 -9.671 1.00 . A A . 99 ALA CA 1 1
14 23121 1 1 19 ALA CB C -11.144 9.454 -10.497 1.00 . A A . 99 ALA CB 1 1
14 23122 1 1 19 ALA H H -10.926 6.933 -10.365 1.00 . A A . 99 ALA H 1 1
14 23123 1 1 19 ALA HA H -9.114 9.081 -10.003 1.00 . A A . 99 ALA HA 1 1
14 23124 1 1 19 ALA HB1 H -11.046 10.521 -10.368 1.00 . A A . 99 ALA HB1 1 1
14 23125 1 1 19 ALA HB2 H -12.124 9.142 -10.170 1.00 . A A . 99 ALA HB2 1 1
14 23126 1 1 19 ALA HB3 H -11.015 9.206 -11.540 1.00 . A A . 99 ALA HB3 1 1
14 23127 1 1 19 ALA N N -10.158 7.306 -9.878 1.00 . A A . 99 ALA N 1 1
14 23128 1 1 19 ALA O O -9.834 10.144 -7.734 1.00 . A A . 99 ALA O 1 1
14 23129 1 1 20 THR C C -9.749 8.163 -5.261 1.00 . A A . 100 THR C 1 1
14 23130 1 1 20 THR CA C -11.055 8.335 -6.030 1.00 . A A . 100 THR CA 1 1
14 23131 1 1 20 THR CB C -12.090 7.330 -5.494 1.00 . A A . 100 THR CB 1 1
14 23132 1 1 20 THR CG2 C -12.411 7.616 -4.037 1.00 . A A . 100 THR CG2 1 1
14 23133 1 1 20 THR H H -11.160 7.331 -7.882 1.00 . A A . 100 THR H 1 1
14 23134 1 1 20 THR HA H -11.432 9.333 -5.865 1.00 . A A . 100 THR HA 1 1
14 23135 1 1 20 THR HB H -11.676 6.334 -5.570 1.00 . A A . 100 THR HB 1 1
14 23136 1 1 20 THR HG1 H -14.042 7.565 -5.698 1.00 . A A . 100 THR HG1 1 1
14 23137 1 1 20 THR HG21 H -12.836 8.605 -3.951 1.00 . A A . 100 THR HG21 1 1
14 23138 1 1 20 THR HG22 H -11.502 7.565 -3.454 1.00 . A A . 100 THR HG22 1 1
14 23139 1 1 20 THR HG23 H -13.117 6.885 -3.671 1.00 . A A . 100 THR HG23 1 1
14 23140 1 1 20 THR N N -10.845 8.157 -7.454 1.00 . A A . 100 THR N 1 1
14 23141 1 1 20 THR O O -9.429 8.957 -4.374 1.00 . A A . 100 THR O 1 1
14 23142 1 1 20 THR OG1 O -13.288 7.400 -6.280 1.00 . A A . 100 THR OG1 1 1
14 23143 1 1 21 LEU C C -6.677 7.820 -5.219 1.00 . A A . 101 LEU C 1 1
14 23144 1 1 21 LEU CA C -7.765 6.807 -4.912 1.00 . A A . 101 LEU CA 1 1
14 23145 1 1 21 LEU CB C -7.293 5.398 -5.279 1.00 . A A . 101 LEU CB 1 1
14 23146 1 1 21 LEU CD1 C -6.183 4.910 -3.077 1.00 . A A . 101 LEU CD1 1 1
14 23147 1 1 21 LEU CD2 C -5.576 3.582 -5.103 1.00 . A A . 101 LEU CD2 1 1
14 23148 1 1 21 LEU CG C -6.004 4.944 -4.587 1.00 . A A . 101 LEU CG 1 1
14 23149 1 1 21 LEU H H -9.248 6.604 -6.411 1.00 . A A . 101 LEU H 1 1
14 23150 1 1 21 LEU HA H -7.983 6.841 -3.856 1.00 . A A . 101 LEU HA 1 1
14 23151 1 1 21 LEU HB2 H -8.078 4.701 -5.025 1.00 . A A . 101 LEU HB2 1 1
14 23152 1 1 21 LEU HB3 H -7.134 5.362 -6.346 1.00 . A A . 101 LEU HB3 1 1
14 23153 1 1 21 LEU HD11 H -6.425 5.901 -2.721 1.00 . A A . 101 LEU HD11 1 1
14 23154 1 1 21 LEU HD12 H -5.265 4.577 -2.614 1.00 . A A . 101 LEU HD12 1 1
14 23155 1 1 21 LEU HD13 H -6.983 4.231 -2.824 1.00 . A A . 101 LEU HD13 1 1
14 23156 1 1 21 LEU HD21 H -6.349 2.857 -4.897 1.00 . A A . 101 LEU HD21 1 1
14 23157 1 1 21 LEU HD22 H -4.662 3.280 -4.614 1.00 . A A . 101 LEU HD22 1 1
14 23158 1 1 21 LEU HD23 H -5.410 3.636 -6.170 1.00 . A A . 101 LEU HD23 1 1
14 23159 1 1 21 LEU HG H -5.216 5.649 -4.812 1.00 . A A . 101 LEU HG 1 1
14 23160 1 1 21 LEU N N -8.987 7.141 -5.629 1.00 . A A . 101 LEU N 1 1
14 23161 1 1 21 LEU O O -6.040 8.351 -4.313 1.00 . A A . 101 LEU O 1 1
14 23162 1 1 22 ARG C C -5.720 10.435 -6.312 1.00 . A A . 102 ARG C 1 1
14 23163 1 1 22 ARG CA C -5.476 9.060 -6.932 1.00 . A A . 102 ARG CA 1 1
14 23164 1 1 22 ARG CB C -5.468 9.175 -8.454 1.00 . A A . 102 ARG CB 1 1
14 23165 1 1 22 ARG CD C -6.743 9.946 -10.476 1.00 . A A . 102 ARG CD 1 1
14 23166 1 1 22 ARG CG C -6.828 9.514 -9.027 1.00 . A A . 102 ARG CG 1 1
14 23167 1 1 22 ARG CZ C -6.983 8.705 -12.591 1.00 . A A . 102 ARG CZ 1 1
14 23168 1 1 22 ARG H H -7.040 7.652 -7.175 1.00 . A A . 102 ARG H 1 1
14 23169 1 1 22 ARG HA H -4.515 8.695 -6.603 1.00 . A A . 102 ARG HA 1 1
14 23170 1 1 22 ARG HB2 H -4.772 9.949 -8.744 1.00 . A A . 102 ARG HB2 1 1
14 23171 1 1 22 ARG HB3 H -5.146 8.234 -8.876 1.00 . A A . 102 ARG HB3 1 1
14 23172 1 1 22 ARG HD2 H -7.684 10.391 -10.758 1.00 . A A . 102 ARG HD2 1 1
14 23173 1 1 22 ARG HD3 H -5.956 10.678 -10.572 1.00 . A A . 102 ARG HD3 1 1
14 23174 1 1 22 ARG HE H -5.856 8.124 -11.041 1.00 . A A . 102 ARG HE 1 1
14 23175 1 1 22 ARG HG2 H -7.453 8.633 -8.966 1.00 . A A . 102 ARG HG2 1 1
14 23176 1 1 22 ARG HG3 H -7.269 10.307 -8.441 1.00 . A A . 102 ARG HG3 1 1
14 23177 1 1 22 ARG HH11 H -8.041 10.435 -12.496 1.00 . A A . 102 ARG HH11 1 1
14 23178 1 1 22 ARG HH12 H -8.197 9.548 -13.978 1.00 . A A . 102 ARG HH12 1 1
14 23179 1 1 22 ARG HH21 H -6.074 6.932 -12.995 1.00 . A A . 102 ARG HH21 1 1
14 23180 1 1 22 ARG HH22 H -7.078 7.565 -14.265 1.00 . A A . 102 ARG HH22 1 1
14 23181 1 1 22 ARG N N -6.488 8.103 -6.500 1.00 . A A . 102 ARG N 1 1
14 23182 1 1 22 ARG NE N -6.461 8.824 -11.370 1.00 . A A . 102 ARG NE 1 1
14 23183 1 1 22 ARG NH1 N -7.805 9.635 -13.058 1.00 . A A . 102 ARG NH1 1 1
14 23184 1 1 22 ARG NH2 N -6.690 7.649 -13.343 1.00 . A A . 102 ARG NH2 1 1
14 23185 1 1 22 ARG O O -4.774 11.183 -6.072 1.00 . A A . 102 ARG O 1 1
14 23186 1 1 23 SER C C -6.711 12.152 -4.053 1.00 . A A . 103 SER C 1 1
14 23187 1 1 23 SER CA C -7.336 12.036 -5.439 1.00 . A A . 103 SER CA 1 1
14 23188 1 1 23 SER CB C -8.859 12.184 -5.352 1.00 . A A . 103 SER CB 1 1
14 23189 1 1 23 SER H H -7.700 10.113 -6.235 1.00 . A A . 103 SER H 1 1
14 23190 1 1 23 SER HA H -6.938 12.816 -6.069 1.00 . A A . 103 SER HA 1 1
14 23191 1 1 23 SER HB2 H -9.288 12.037 -6.332 1.00 . A A . 103 SER HB2 1 1
14 23192 1 1 23 SER HB3 H -9.252 11.439 -4.674 1.00 . A A . 103 SER HB3 1 1
14 23193 1 1 23 SER HG H -8.991 14.133 -5.542 1.00 . A A . 103 SER HG 1 1
14 23194 1 1 23 SER N N -6.985 10.755 -6.037 1.00 . A A . 103 SER N 1 1
14 23195 1 1 23 SER O O -6.340 13.238 -3.612 1.00 . A A . 103 SER O 1 1
14 23196 1 1 23 SER OG O -9.230 13.470 -4.882 1.00 . A A . 103 SER OG 1 1
14 23197 1 1 24 LEU C C -4.481 11.164 -2.137 1.00 . A A . 104 LEU C 1 1
14 23198 1 1 24 LEU CA C -5.992 10.982 -2.054 1.00 . A A . 104 LEU CA 1 1
14 23199 1 1 24 LEU CB C -6.324 9.655 -1.366 1.00 . A A . 104 LEU CB 1 1
14 23200 1 1 24 LEU CD1 C -8.015 7.947 -0.661 1.00 . A A . 104 LEU CD1 1 1
14 23201 1 1 24 LEU CD2 C -8.715 10.323 -0.981 1.00 . A A . 104 LEU CD2 1 1
14 23202 1 1 24 LEU CG C -7.788 9.219 -1.458 1.00 . A A . 104 LEU CG 1 1
14 23203 1 1 24 LEU H H -6.852 10.175 -3.806 1.00 . A A . 104 LEU H 1 1
14 23204 1 1 24 LEU HA H -6.415 11.795 -1.484 1.00 . A A . 104 LEU HA 1 1
14 23205 1 1 24 LEU HB2 H -5.711 8.885 -1.809 1.00 . A A . 104 LEU HB2 1 1
14 23206 1 1 24 LEU HB3 H -6.064 9.743 -0.322 1.00 . A A . 104 LEU HB3 1 1
14 23207 1 1 24 LEU HD11 H -9.053 7.657 -0.733 1.00 . A A . 104 LEU HD11 1 1
14 23208 1 1 24 LEU HD12 H -7.760 8.121 0.374 1.00 . A A . 104 LEU HD12 1 1
14 23209 1 1 24 LEU HD13 H -7.393 7.158 -1.057 1.00 . A A . 104 LEU HD13 1 1
14 23210 1 1 24 LEU HD21 H -8.611 11.181 -1.630 1.00 . A A . 104 LEU HD21 1 1
14 23211 1 1 24 LEU HD22 H -8.454 10.600 0.029 1.00 . A A . 104 LEU HD22 1 1
14 23212 1 1 24 LEU HD23 H -9.736 9.973 -1.007 1.00 . A A . 104 LEU HD23 1 1
14 23213 1 1 24 LEU HG H -8.025 9.007 -2.491 1.00 . A A . 104 LEU HG 1 1
14 23214 1 1 24 LEU N N -6.568 11.016 -3.387 1.00 . A A . 104 LEU N 1 1
14 23215 1 1 24 LEU O O -3.880 11.857 -1.315 1.00 . A A . 104 LEU O 1 1
14 23216 1 1 25 LEU C C -2.007 12.053 -3.718 1.00 . A A . 105 LEU C 1 1
14 23217 1 1 25 LEU CA C -2.435 10.634 -3.376 1.00 . A A . 105 LEU CA 1 1
14 23218 1 1 25 LEU CB C -2.000 9.690 -4.503 1.00 . A A . 105 LEU CB 1 1
14 23219 1 1 25 LEU CD1 C -3.114 7.595 -3.649 1.00 . A A . 105 LEU CD1 1 1
14 23220 1 1 25 LEU CD2 C -1.248 7.443 -5.292 1.00 . A A . 105 LEU CD2 1 1
14 23221 1 1 25 LEU CG C -1.813 8.219 -4.117 1.00 . A A . 105 LEU CG 1 1
14 23222 1 1 25 LEU H H -4.430 10.063 -3.800 1.00 . A A . 105 LEU H 1 1
14 23223 1 1 25 LEU HA H -1.949 10.335 -2.459 1.00 . A A . 105 LEU HA 1 1
14 23224 1 1 25 LEU HB2 H -2.741 9.740 -5.286 1.00 . A A . 105 LEU HB2 1 1
14 23225 1 1 25 LEU HB3 H -1.063 10.053 -4.899 1.00 . A A . 105 LEU HB3 1 1
14 23226 1 1 25 LEU HD11 H -3.860 7.691 -4.424 1.00 . A A . 105 LEU HD11 1 1
14 23227 1 1 25 LEU HD12 H -3.455 8.097 -2.755 1.00 . A A . 105 LEU HD12 1 1
14 23228 1 1 25 LEU HD13 H -2.951 6.550 -3.434 1.00 . A A . 105 LEU HD13 1 1
14 23229 1 1 25 LEU HD21 H -0.297 7.866 -5.580 1.00 . A A . 105 LEU HD21 1 1
14 23230 1 1 25 LEU HD22 H -1.934 7.498 -6.124 1.00 . A A . 105 LEU HD22 1 1
14 23231 1 1 25 LEU HD23 H -1.112 6.413 -5.004 1.00 . A A . 105 LEU HD23 1 1
14 23232 1 1 25 LEU HG H -1.106 8.154 -3.305 1.00 . A A . 105 LEU HG 1 1
14 23233 1 1 25 LEU N N -3.881 10.564 -3.163 1.00 . A A . 105 LEU N 1 1
14 23234 1 1 25 LEU O O -0.830 12.402 -3.622 1.00 . A A . 105 LEU O 1 1
14 23235 1 1 26 LEU C C -2.302 15.039 -3.214 1.00 . A A . 106 LEU C 1 1
14 23236 1 1 26 LEU CA C -2.722 14.256 -4.456 1.00 . A A . 106 LEU CA 1 1
14 23237 1 1 26 LEU CB C -3.962 14.873 -5.091 1.00 . A A . 106 LEU CB 1 1
14 23238 1 1 26 LEU CD1 C -5.573 14.979 -7.002 1.00 . A A . 106 LEU CD1 1 1
14 23239 1 1 26 LEU CD2 C -3.266 14.109 -7.387 1.00 . A A . 106 LEU CD2 1 1
14 23240 1 1 26 LEU CG C -4.417 14.211 -6.395 1.00 . A A . 106 LEU CG 1 1
14 23241 1 1 26 LEU H H -3.884 12.510 -4.216 1.00 . A A . 106 LEU H 1 1
14 23242 1 1 26 LEU HA H -1.916 14.286 -5.173 1.00 . A A . 106 LEU HA 1 1
14 23243 1 1 26 LEU HB2 H -4.772 14.806 -4.377 1.00 . A A . 106 LEU HB2 1 1
14 23244 1 1 26 LEU HB3 H -3.762 15.914 -5.291 1.00 . A A . 106 LEU HB3 1 1
14 23245 1 1 26 LEU HD11 H -5.255 15.985 -7.224 1.00 . A A . 106 LEU HD11 1 1
14 23246 1 1 26 LEU HD12 H -6.395 15.006 -6.301 1.00 . A A . 106 LEU HD12 1 1
14 23247 1 1 26 LEU HD13 H -5.890 14.492 -7.911 1.00 . A A . 106 LEU HD13 1 1
14 23248 1 1 26 LEU HD21 H -3.622 13.671 -8.308 1.00 . A A . 106 LEU HD21 1 1
14 23249 1 1 26 LEU HD22 H -2.486 13.489 -6.972 1.00 . A A . 106 LEU HD22 1 1
14 23250 1 1 26 LEU HD23 H -2.874 15.095 -7.586 1.00 . A A . 106 LEU HD23 1 1
14 23251 1 1 26 LEU HG H -4.761 13.209 -6.179 1.00 . A A . 106 LEU HG 1 1
14 23252 1 1 26 LEU N N -2.973 12.864 -4.126 1.00 . A A . 106 LEU N 1 1
14 23253 1 1 26 LEU O O -1.711 16.113 -3.317 1.00 . A A . 106 LEU O 1 1
14 23254 1 1 27 ASN C C -0.669 14.757 -0.598 1.00 . A A . 107 ASN C 1 1
14 23255 1 1 27 ASN CA C -2.145 15.067 -0.786 1.00 . A A . 107 ASN CA 1 1
14 23256 1 1 27 ASN CB C -2.927 14.511 0.412 1.00 . A A . 107 ASN CB 1 1
14 23257 1 1 27 ASN CG C -4.392 14.882 0.394 1.00 . A A . 107 ASN CG 1 1
14 23258 1 1 27 ASN H H -3.140 13.666 -2.023 1.00 . A A . 107 ASN H 1 1
14 23259 1 1 27 ASN HA H -2.281 16.136 -0.839 1.00 . A A . 107 ASN HA 1 1
14 23260 1 1 27 ASN HB2 H -2.851 13.434 0.409 1.00 . A A . 107 ASN HB2 1 1
14 23261 1 1 27 ASN HB3 H -2.490 14.893 1.323 1.00 . A A . 107 ASN HB3 1 1
14 23262 1 1 27 ASN HD21 H -4.840 13.144 -0.453 1.00 . A A . 107 ASN HD21 1 1
14 23263 1 1 27 ASN HD22 H -6.177 14.201 -0.145 1.00 . A A . 107 ASN HD22 1 1
14 23264 1 1 27 ASN N N -2.604 14.487 -2.042 1.00 . A A . 107 ASN N 1 1
14 23265 1 1 27 ASN ND2 N -5.220 13.988 -0.118 1.00 . A A . 107 ASN ND2 1 1
14 23266 1 1 27 ASN O O -0.273 13.587 -0.563 1.00 . A A . 107 ASN O 1 1
14 23267 1 1 27 ASN OD1 O -4.782 15.950 0.865 1.00 . A A . 107 ASN OD1 1 1
14 23268 1 1 28 PRO C C 1.976 14.835 0.925 1.00 . A A . 108 PRO C 1 1
14 23269 1 1 28 PRO CA C 1.616 15.636 -0.322 1.00 . A A . 108 PRO CA 1 1
14 23270 1 1 28 PRO CB C 2.147 17.069 -0.216 1.00 . A A . 108 PRO CB 1 1
14 23271 1 1 28 PRO CD C -0.222 17.219 -0.497 1.00 . A A . 108 PRO CD 1 1
14 23272 1 1 28 PRO CG C 0.961 17.905 0.122 1.00 . A A . 108 PRO CG 1 1
14 23273 1 1 28 PRO HA H 2.049 15.155 -1.186 1.00 . A A . 108 PRO HA 1 1
14 23274 1 1 28 PRO HB2 H 2.897 17.120 0.560 1.00 . A A . 108 PRO HB2 1 1
14 23275 1 1 28 PRO HB3 H 2.580 17.365 -1.160 1.00 . A A . 108 PRO HB3 1 1
14 23276 1 1 28 PRO HD2 H -1.107 17.386 0.097 1.00 . A A . 108 PRO HD2 1 1
14 23277 1 1 28 PRO HD3 H -0.373 17.565 -1.508 1.00 . A A . 108 PRO HD3 1 1
14 23278 1 1 28 PRO HG2 H 0.843 17.959 1.195 1.00 . A A . 108 PRO HG2 1 1
14 23279 1 1 28 PRO HG3 H 1.078 18.896 -0.292 1.00 . A A . 108 PRO HG3 1 1
14 23280 1 1 28 PRO N N 0.169 15.799 -0.479 1.00 . A A . 108 PRO N 1 1
14 23281 1 1 28 PRO O O 3.026 14.200 0.981 1.00 . A A . 108 PRO O 1 1
14 23282 1 1 29 HIS C C 1.160 12.600 2.893 1.00 . A A . 109 HIS C 1 1
14 23283 1 1 29 HIS CA C 1.313 14.100 3.139 1.00 . A A . 109 HIS CA 1 1
14 23284 1 1 29 HIS CB C 0.342 14.553 4.231 1.00 . A A . 109 HIS CB 1 1
14 23285 1 1 29 HIS CD2 C -0.120 12.660 5.920 1.00 . A A . 109 HIS CD2 1 1
14 23286 1 1 29 HIS CE1 C 1.277 13.307 7.457 1.00 . A A . 109 HIS CE1 1 1
14 23287 1 1 29 HIS CG C 0.497 13.796 5.514 1.00 . A A . 109 HIS CG 1 1
14 23288 1 1 29 HIS H H 0.283 15.403 1.826 1.00 . A A . 109 HIS H 1 1
14 23289 1 1 29 HIS HA H 2.323 14.295 3.467 1.00 . A A . 109 HIS HA 1 1
14 23290 1 1 29 HIS HB2 H 0.506 15.598 4.439 1.00 . A A . 109 HIS HB2 1 1
14 23291 1 1 29 HIS HB3 H -0.672 14.413 3.883 1.00 . A A . 109 HIS HB3 1 1
14 23292 1 1 29 HIS HD2 H -0.849 12.089 5.364 1.00 . A A . 109 HIS HD2 1 1
14 23293 1 1 29 HIS HE1 H 1.855 13.327 8.364 1.00 . A A . 109 HIS HE1 1 1
14 23294 1 1 29 HIS HE2 H -0.017 11.721 7.805 1.00 . A A . 109 HIS HE2 1 1
14 23295 1 1 29 HIS N N 1.094 14.856 1.916 1.00 . A A . 109 HIS N 1 1
14 23296 1 1 29 HIS ND1 N 1.377 14.202 6.487 1.00 . A A . 109 HIS ND1 1 1
14 23297 1 1 29 HIS NE2 N 0.384 12.357 7.158 1.00 . A A . 109 HIS NE2 1 1
14 23298 1 1 29 HIS O O 2.018 11.810 3.285 1.00 . A A . 109 HIS O 1 1
14 23299 1 1 30 LEU C C 0.815 10.141 1.143 1.00 . A A . 110 LEU C 1 1
14 23300 1 1 30 LEU CA C -0.226 10.803 2.038 1.00 . A A . 110 LEU CA 1 1
14 23301 1 1 30 LEU CB C -1.622 10.638 1.440 1.00 . A A . 110 LEU CB 1 1
14 23302 1 1 30 LEU CD1 C -1.965 8.315 2.322 1.00 . A A . 110 LEU CD1 1 1
14 23303 1 1 30 LEU CD2 C -3.363 9.153 0.433 1.00 . A A . 110 LEU CD2 1 1
14 23304 1 1 30 LEU CG C -1.996 9.202 1.087 1.00 . A A . 110 LEU CG 1 1
14 23305 1 1 30 LEU H H -0.538 12.879 1.865 1.00 . A A . 110 LEU H 1 1
14 23306 1 1 30 LEU HA H -0.204 10.325 3.005 1.00 . A A . 110 LEU HA 1 1
14 23307 1 1 30 LEU HB2 H -2.344 11.013 2.152 1.00 . A A . 110 LEU HB2 1 1
14 23308 1 1 30 LEU HB3 H -1.681 11.233 0.542 1.00 . A A . 110 LEU HB3 1 1
14 23309 1 1 30 LEU HD11 H -2.251 7.310 2.049 1.00 . A A . 110 LEU HD11 1 1
14 23310 1 1 30 LEU HD12 H -2.654 8.700 3.059 1.00 . A A . 110 LEU HD12 1 1
14 23311 1 1 30 LEU HD13 H -0.966 8.305 2.733 1.00 . A A . 110 LEU HD13 1 1
14 23312 1 1 30 LEU HD21 H -4.108 9.507 1.130 1.00 . A A . 110 LEU HD21 1 1
14 23313 1 1 30 LEU HD22 H -3.588 8.136 0.148 1.00 . A A . 110 LEU HD22 1 1
14 23314 1 1 30 LEU HD23 H -3.364 9.782 -0.445 1.00 . A A . 110 LEU HD23 1 1
14 23315 1 1 30 LEU HG H -1.272 8.824 0.385 1.00 . A A . 110 LEU HG 1 1
14 23316 1 1 30 LEU N N 0.072 12.209 2.234 1.00 . A A . 110 LEU N 1 1
14 23317 1 1 30 LEU O O 1.208 8.996 1.371 1.00 . A A . 110 LEU O 1 1
14 23318 1 1 31 ARG C C 3.623 10.183 -0.027 1.00 . A A . 111 ARG C 1 1
14 23319 1 1 31 ARG CA C 2.294 10.335 -0.760 1.00 . A A . 111 ARG CA 1 1
14 23320 1 1 31 ARG CB C 2.454 11.209 -2.009 1.00 . A A . 111 ARG CB 1 1
14 23321 1 1 31 ARG CD C 3.056 13.427 -3.013 1.00 . A A . 111 ARG CD 1 1
14 23322 1 1 31 ARG CG C 2.918 12.627 -1.727 1.00 . A A . 111 ARG CG 1 1
14 23323 1 1 31 ARG CZ C 1.656 14.089 -4.936 1.00 . A A . 111 ARG CZ 1 1
14 23324 1 1 31 ARG H H 0.940 11.781 0.009 1.00 . A A . 111 ARG H 1 1
14 23325 1 1 31 ARG HA H 1.963 9.353 -1.065 1.00 . A A . 111 ARG HA 1 1
14 23326 1 1 31 ARG HB2 H 3.175 10.745 -2.665 1.00 . A A . 111 ARG HB2 1 1
14 23327 1 1 31 ARG HB3 H 1.503 11.262 -2.518 1.00 . A A . 111 ARG HB3 1 1
14 23328 1 1 31 ARG HD2 H 3.325 14.442 -2.765 1.00 . A A . 111 ARG HD2 1 1
14 23329 1 1 31 ARG HD3 H 3.836 12.985 -3.614 1.00 . A A . 111 ARG HD3 1 1
14 23330 1 1 31 ARG HE H 1.056 12.923 -3.425 1.00 . A A . 111 ARG HE 1 1
14 23331 1 1 31 ARG HG2 H 2.195 13.111 -1.088 1.00 . A A . 111 ARG HG2 1 1
14 23332 1 1 31 ARG HG3 H 3.876 12.590 -1.230 1.00 . A A . 111 ARG HG3 1 1
14 23333 1 1 31 ARG HH11 H 3.521 14.884 -4.951 1.00 . A A . 111 ARG HH11 1 1
14 23334 1 1 31 ARG HH12 H 2.523 15.305 -6.308 1.00 . A A . 111 ARG HH12 1 1
14 23335 1 1 31 ARG HH21 H -0.246 13.455 -5.208 1.00 . A A . 111 ARG HH21 1 1
14 23336 1 1 31 ARG HH22 H 0.378 14.493 -6.455 1.00 . A A . 111 ARG HH22 1 1
14 23337 1 1 31 ARG N N 1.282 10.870 0.141 1.00 . A A . 111 ARG N 1 1
14 23338 1 1 31 ARG NE N 1.814 13.440 -3.783 1.00 . A A . 111 ARG NE 1 1
14 23339 1 1 31 ARG NH1 N 2.646 14.817 -5.438 1.00 . A A . 111 ARG NH1 1 1
14 23340 1 1 31 ARG NH2 N 0.504 14.006 -5.585 1.00 . A A . 111 ARG NH2 1 1
14 23341 1 1 31 ARG O O 4.431 9.318 -0.361 1.00 . A A . 111 ARG O 1 1
14 23342 1 1 32 GLN C C 4.908 9.651 2.704 1.00 . A A . 112 GLN C 1 1
14 23343 1 1 32 GLN CA C 5.011 10.893 1.834 1.00 . A A . 112 GLN CA 1 1
14 23344 1 1 32 GLN CB C 5.203 12.138 2.700 1.00 . A A . 112 GLN CB 1 1
14 23345 1 1 32 GLN CD C 7.321 12.863 1.531 1.00 . A A . 112 GLN CD 1 1
14 23346 1 1 32 GLN CG C 5.923 13.262 1.975 1.00 . A A . 112 GLN CG 1 1
14 23347 1 1 32 GLN H H 3.186 11.728 1.169 1.00 . A A . 112 GLN H 1 1
14 23348 1 1 32 GLN HA H 5.867 10.788 1.187 1.00 . A A . 112 GLN HA 1 1
14 23349 1 1 32 GLN HB2 H 4.234 12.501 3.014 1.00 . A A . 112 GLN HB2 1 1
14 23350 1 1 32 GLN HB3 H 5.779 11.872 3.573 1.00 . A A . 112 GLN HB3 1 1
14 23351 1 1 32 GLN HE21 H 7.511 11.653 3.097 1.00 . A A . 112 GLN HE21 1 1
14 23352 1 1 32 GLN HE22 H 8.861 11.702 2.017 1.00 . A A . 112 GLN HE22 1 1
14 23353 1 1 32 GLN HG2 H 5.348 13.535 1.101 1.00 . A A . 112 GLN HG2 1 1
14 23354 1 1 32 GLN HG3 H 5.999 14.111 2.637 1.00 . A A . 112 GLN HG3 1 1
14 23355 1 1 32 GLN N N 3.836 11.017 0.987 1.00 . A A . 112 GLN N 1 1
14 23356 1 1 32 GLN NE2 N 7.963 11.990 2.293 1.00 . A A . 112 GLN NE2 1 1
14 23357 1 1 32 GLN O O 5.894 8.953 2.918 1.00 . A A . 112 GLN O 1 1
14 23358 1 1 32 GLN OE1 O 7.826 13.349 0.518 1.00 . A A . 112 GLN OE1 1 1
14 23359 1 1 33 LEU C C 3.779 6.933 3.088 1.00 . A A . 113 LEU C 1 1
14 23360 1 1 33 LEU CA C 3.458 8.153 3.946 1.00 . A A . 113 LEU CA 1 1
14 23361 1 1 33 LEU CB C 2.000 8.102 4.416 1.00 . A A . 113 LEU CB 1 1
14 23362 1 1 33 LEU CD1 C 0.119 9.080 5.758 1.00 . A A . 113 LEU CD1 1 1
14 23363 1 1 33 LEU CD2 C 2.421 9.021 6.709 1.00 . A A . 113 LEU CD2 1 1
14 23364 1 1 33 LEU CG C 1.602 9.171 5.439 1.00 . A A . 113 LEU CG 1 1
14 23365 1 1 33 LEU H H 2.971 10.007 3.046 1.00 . A A . 113 LEU H 1 1
14 23366 1 1 33 LEU HA H 4.109 8.155 4.807 1.00 . A A . 113 LEU HA 1 1
14 23367 1 1 33 LEU HB2 H 1.363 8.208 3.550 1.00 . A A . 113 LEU HB2 1 1
14 23368 1 1 33 LEU HB3 H 1.820 7.132 4.856 1.00 . A A . 113 LEU HB3 1 1
14 23369 1 1 33 LEU HD11 H -0.146 9.864 6.455 1.00 . A A . 113 LEU HD11 1 1
14 23370 1 1 33 LEU HD12 H -0.096 8.118 6.199 1.00 . A A . 113 LEU HD12 1 1
14 23371 1 1 33 LEU HD13 H -0.454 9.198 4.851 1.00 . A A . 113 LEU HD13 1 1
14 23372 1 1 33 LEU HD21 H 2.083 9.740 7.440 1.00 . A A . 113 LEU HD21 1 1
14 23373 1 1 33 LEU HD22 H 3.464 9.194 6.489 1.00 . A A . 113 LEU HD22 1 1
14 23374 1 1 33 LEU HD23 H 2.297 8.022 7.103 1.00 . A A . 113 LEU HD23 1 1
14 23375 1 1 33 LEU HG H 1.798 10.151 5.027 1.00 . A A . 113 LEU HG 1 1
14 23376 1 1 33 LEU N N 3.707 9.373 3.192 1.00 . A A . 113 LEU N 1 1
14 23377 1 1 33 LEU O O 4.478 6.017 3.519 1.00 . A A . 113 LEU O 1 1
14 23378 1 1 34 MET C C 5.019 5.623 0.698 1.00 . A A . 114 MET C 1 1
14 23379 1 1 34 MET CA C 3.525 5.854 0.924 1.00 . A A . 114 MET CA 1 1
14 23380 1 1 34 MET CB C 2.814 6.131 -0.402 1.00 . A A . 114 MET CB 1 1
14 23381 1 1 34 MET CE C 1.280 5.673 -3.135 1.00 . A A . 114 MET CE 1 1
14 23382 1 1 34 MET CG C 1.326 5.810 -0.367 1.00 . A A . 114 MET CG 1 1
14 23383 1 1 34 MET H H 2.737 7.709 1.570 1.00 . A A . 114 MET H 1 1
14 23384 1 1 34 MET HA H 3.105 4.959 1.358 1.00 . A A . 114 MET HA 1 1
14 23385 1 1 34 MET HB2 H 2.930 7.175 -0.649 1.00 . A A . 114 MET HB2 1 1
14 23386 1 1 34 MET HB3 H 3.270 5.533 -1.175 1.00 . A A . 114 MET HB3 1 1
14 23387 1 1 34 MET HE1 H 0.824 5.966 -4.069 1.00 . A A . 114 MET HE1 1 1
14 23388 1 1 34 MET HE2 H 1.202 4.603 -3.017 1.00 . A A . 114 MET HE2 1 1
14 23389 1 1 34 MET HE3 H 2.321 5.961 -3.135 1.00 . A A . 114 MET HE3 1 1
14 23390 1 1 34 MET HG2 H 1.202 4.732 -0.365 1.00 . A A . 114 MET HG2 1 1
14 23391 1 1 34 MET HG3 H 0.904 6.222 0.538 1.00 . A A . 114 MET HG3 1 1
14 23392 1 1 34 MET N N 3.285 6.945 1.857 1.00 . A A . 114 MET N 1 1
14 23393 1 1 34 MET O O 5.502 4.500 0.853 1.00 . A A . 114 MET O 1 1
14 23394 1 1 34 MET SD S 0.437 6.485 -1.781 1.00 . A A . 114 MET SD 1 1
14 23395 1 1 35 VAL C C 7.962 6.129 1.332 1.00 . A A . 115 VAL C 1 1
14 23396 1 1 35 VAL CA C 7.185 6.538 0.080 1.00 . A A . 115 VAL CA 1 1
14 23397 1 1 35 VAL CB C 7.809 7.817 -0.532 1.00 . A A . 115 VAL CB 1 1
14 23398 1 1 35 VAL CG1 C 7.179 8.130 -1.880 1.00 . A A . 115 VAL CG1 1 1
14 23399 1 1 35 VAL CG2 C 7.674 9.002 0.406 1.00 . A A . 115 VAL CG2 1 1
14 23400 1 1 35 VAL H H 5.335 7.565 0.292 1.00 . A A . 115 VAL H 1 1
14 23401 1 1 35 VAL HA H 7.288 5.744 -0.647 1.00 . A A . 115 VAL HA 1 1
14 23402 1 1 35 VAL HB H 8.862 7.636 -0.690 1.00 . A A . 115 VAL HB 1 1
14 23403 1 1 35 VAL HG11 H 7.341 7.302 -2.554 1.00 . A A . 115 VAL HG11 1 1
14 23404 1 1 35 VAL HG12 H 7.628 9.022 -2.289 1.00 . A A . 115 VAL HG12 1 1
14 23405 1 1 35 VAL HG13 H 6.118 8.288 -1.753 1.00 . A A . 115 VAL HG13 1 1
14 23406 1 1 35 VAL HG21 H 8.244 8.817 1.305 1.00 . A A . 115 VAL HG21 1 1
14 23407 1 1 35 VAL HG22 H 6.634 9.137 0.662 1.00 . A A . 115 VAL HG22 1 1
14 23408 1 1 35 VAL HG23 H 8.045 9.892 -0.080 1.00 . A A . 115 VAL HG23 1 1
14 23409 1 1 35 VAL N N 5.756 6.680 0.358 1.00 . A A . 115 VAL N 1 1
14 23410 1 1 35 VAL O O 8.959 5.423 1.242 1.00 . A A . 115 VAL O 1 1
14 23411 1 1 36 ASN C C 8.002 4.676 3.988 1.00 . A A . 116 ASN C 1 1
14 23412 1 1 36 ASN CA C 8.133 6.176 3.758 1.00 . A A . 116 ASN CA 1 1
14 23413 1 1 36 ASN CB C 7.504 6.933 4.929 1.00 . A A . 116 ASN CB 1 1
14 23414 1 1 36 ASN CG C 8.018 8.350 5.077 1.00 . A A . 116 ASN CG 1 1
14 23415 1 1 36 ASN H H 6.716 7.152 2.518 1.00 . A A . 116 ASN H 1 1
14 23416 1 1 36 ASN HA H 9.181 6.431 3.696 1.00 . A A . 116 ASN HA 1 1
14 23417 1 1 36 ASN HB2 H 6.435 6.980 4.775 1.00 . A A . 116 ASN HB2 1 1
14 23418 1 1 36 ASN HB3 H 7.699 6.396 5.845 1.00 . A A . 116 ASN HB3 1 1
14 23419 1 1 36 ASN HD21 H 6.272 8.920 5.829 1.00 . A A . 116 ASN HD21 1 1
14 23420 1 1 36 ASN HD22 H 7.468 10.159 5.683 1.00 . A A . 116 ASN HD22 1 1
14 23421 1 1 36 ASN N N 7.500 6.561 2.499 1.00 . A A . 116 ASN N 1 1
14 23422 1 1 36 ASN ND2 N 7.170 9.231 5.583 1.00 . A A . 116 ASN ND2 1 1
14 23423 1 1 36 ASN O O 8.973 4.001 4.345 1.00 . A A . 116 ASN O 1 1
14 23424 1 1 36 ASN OD1 O 9.167 8.651 4.747 1.00 . A A . 116 ASN OD1 1 1
14 23425 1 1 37 LEU C C 7.261 1.885 2.956 1.00 . A A . 117 LEU C 1 1
14 23426 1 1 37 LEU CA C 6.508 2.750 3.965 1.00 . A A . 117 LEU CA 1 1
14 23427 1 1 37 LEU CB C 5.001 2.510 3.842 1.00 . A A . 117 LEU CB 1 1
14 23428 1 1 37 LEU CD1 C 4.812 0.641 5.503 1.00 . A A . 117 LEU CD1 1 1
14 23429 1 1 37 LEU CD2 C 3.068 0.923 3.730 1.00 . A A . 117 LEU CD2 1 1
14 23430 1 1 37 LEU CG C 4.544 1.070 4.068 1.00 . A A . 117 LEU CG 1 1
14 23431 1 1 37 LEU H H 6.075 4.762 3.470 1.00 . A A . 117 LEU H 1 1
14 23432 1 1 37 LEU HA H 6.827 2.482 4.961 1.00 . A A . 117 LEU HA 1 1
14 23433 1 1 37 LEU HB2 H 4.502 3.139 4.563 1.00 . A A . 117 LEU HB2 1 1
14 23434 1 1 37 LEU HB3 H 4.690 2.811 2.853 1.00 . A A . 117 LEU HB3 1 1
14 23435 1 1 37 LEU HD11 H 5.871 0.702 5.706 1.00 . A A . 117 LEU HD11 1 1
14 23436 1 1 37 LEU HD12 H 4.476 -0.376 5.644 1.00 . A A . 117 LEU HD12 1 1
14 23437 1 1 37 LEU HD13 H 4.278 1.293 6.180 1.00 . A A . 117 LEU HD13 1 1
14 23438 1 1 37 LEU HD21 H 2.917 1.134 2.682 1.00 . A A . 117 LEU HD21 1 1
14 23439 1 1 37 LEU HD22 H 2.491 1.616 4.323 1.00 . A A . 117 LEU HD22 1 1
14 23440 1 1 37 LEU HD23 H 2.749 -0.086 3.943 1.00 . A A . 117 LEU HD23 1 1
14 23441 1 1 37 LEU HG H 5.107 0.419 3.415 1.00 . A A . 117 LEU HG 1 1
14 23442 1 1 37 LEU N N 6.799 4.164 3.768 1.00 . A A . 117 LEU N 1 1
14 23443 1 1 37 LEU O O 7.777 0.821 3.302 1.00 . A A . 117 LEU O 1 1
14 23444 1 1 38 ASP C C 9.481 1.450 0.906 1.00 . A A . 118 ASP C 1 1
14 23445 1 1 38 ASP CA C 7.990 1.619 0.638 1.00 . A A . 118 ASP CA 1 1
14 23446 1 1 38 ASP CB C 7.785 2.338 -0.695 1.00 . A A . 118 ASP CB 1 1
14 23447 1 1 38 ASP CG C 8.602 1.733 -1.822 1.00 . A A . 118 ASP CG 1 1
14 23448 1 1 38 ASP H H 6.906 3.219 1.511 1.00 . A A . 118 ASP H 1 1
14 23449 1 1 38 ASP HA H 7.537 0.641 0.579 1.00 . A A . 118 ASP HA 1 1
14 23450 1 1 38 ASP HB2 H 6.743 2.285 -0.966 1.00 . A A . 118 ASP HB2 1 1
14 23451 1 1 38 ASP HB3 H 8.072 3.374 -0.584 1.00 . A A . 118 ASP HB3 1 1
14 23452 1 1 38 ASP N N 7.325 2.354 1.715 1.00 . A A . 118 ASP N 1 1
14 23453 1 1 38 ASP O O 10.045 0.380 0.675 1.00 . A A . 118 ASP O 1 1
14 23454 1 1 38 ASP OD1 O 8.133 0.760 -2.447 1.00 . A A . 118 ASP OD1 1 1
14 23455 1 1 38 ASP OD2 O 9.713 2.234 -2.093 1.00 . A A . 118 ASP OD2 1 1
14 23456 1 1 39 GLN C C 11.877 1.552 2.804 1.00 . A A . 119 GLN C 1 1
14 23457 1 1 39 GLN CA C 11.549 2.489 1.660 1.00 . A A . 119 GLN CA 1 1
14 23458 1 1 39 GLN CB C 12.049 3.888 1.983 1.00 . A A . 119 GLN CB 1 1
14 23459 1 1 39 GLN CD C 12.260 6.263 1.185 1.00 . A A . 119 GLN CD 1 1
14 23460 1 1 39 GLN CG C 11.796 4.869 0.864 1.00 . A A . 119 GLN CG 1 1
14 23461 1 1 39 GLN H H 9.593 3.316 1.610 1.00 . A A . 119 GLN H 1 1
14 23462 1 1 39 GLN HA H 12.041 2.135 0.767 1.00 . A A . 119 GLN HA 1 1
14 23463 1 1 39 GLN HB2 H 11.547 4.244 2.872 1.00 . A A . 119 GLN HB2 1 1
14 23464 1 1 39 GLN HB3 H 13.112 3.849 2.169 1.00 . A A . 119 GLN HB3 1 1
14 23465 1 1 39 GLN HE21 H 10.474 6.706 1.910 1.00 . A A . 119 GLN HE21 1 1
14 23466 1 1 39 GLN HE22 H 11.647 7.971 1.947 1.00 . A A . 119 GLN HE22 1 1
14 23467 1 1 39 GLN HG2 H 12.309 4.530 -0.007 1.00 . A A . 119 GLN HG2 1 1
14 23468 1 1 39 GLN HG3 H 10.734 4.895 0.666 1.00 . A A . 119 GLN HG3 1 1
14 23469 1 1 39 GLN N N 10.110 2.506 1.406 1.00 . A A . 119 GLN N 1 1
14 23470 1 1 39 GLN NE2 N 11.374 7.060 1.739 1.00 . A A . 119 GLN NE2 1 1
14 23471 1 1 39 GLN O O 12.964 0.977 2.874 1.00 . A A . 119 GLN O 1 1
14 23472 1 1 39 GLN OE1 O 13.406 6.626 0.929 1.00 . A A . 119 GLN OE1 1 1
14 23473 1 1 40 GLY C C 11.829 0.993 5.952 1.00 . A A . 120 GLY C 1 1
14 23474 1 1 40 GLY CA C 11.031 0.466 4.781 1.00 . A A . 120 GLY CA 1 1
14 23475 1 1 40 GLY H H 10.121 1.986 3.614 1.00 . A A . 120 GLY H 1 1
14 23476 1 1 40 GLY HA2 H 10.039 0.213 5.124 1.00 . A A . 120 GLY HA2 1 1
14 23477 1 1 40 GLY HA3 H 11.509 -0.427 4.408 1.00 . A A . 120 GLY HA3 1 1
14 23478 1 1 40 GLY N N 10.918 1.422 3.698 1.00 . A A . 120 GLY N 1 1
14 23479 1 1 40 GLY O O 12.457 0.215 6.669 1.00 . A A . 120 GLY O 1 1
14 23480 1 1 41 GLU C C 12.238 2.292 8.561 1.00 . A A . 121 GLU C 1 1
14 23481 1 1 41 GLU CA C 12.534 2.967 7.225 1.00 . A A . 121 GLU CA 1 1
14 23482 1 1 41 GLU CB C 12.144 4.445 7.303 1.00 . A A . 121 GLU CB 1 1
14 23483 1 1 41 GLU CD C 13.629 5.244 5.417 1.00 . A A . 121 GLU CD 1 1
14 23484 1 1 41 GLU CG C 12.223 5.175 5.970 1.00 . A A . 121 GLU CG 1 1
14 23485 1 1 41 GLU H H 11.239 2.861 5.551 1.00 . A A . 121 GLU H 1 1
14 23486 1 1 41 GLU HA H 13.588 2.883 7.008 1.00 . A A . 121 GLU HA 1 1
14 23487 1 1 41 GLU HB2 H 11.131 4.516 7.666 1.00 . A A . 121 GLU HB2 1 1
14 23488 1 1 41 GLU HB3 H 12.802 4.942 8.001 1.00 . A A . 121 GLU HB3 1 1
14 23489 1 1 41 GLU HG2 H 11.598 4.661 5.256 1.00 . A A . 121 GLU HG2 1 1
14 23490 1 1 41 GLU HG3 H 11.855 6.182 6.106 1.00 . A A . 121 GLU HG3 1 1
14 23491 1 1 41 GLU N N 11.786 2.311 6.150 1.00 . A A . 121 GLU N 1 1
14 23492 1 1 41 GLU O O 13.146 1.857 9.272 1.00 . A A . 121 GLU O 1 1
14 23493 1 1 41 GLU OE1 O 14.293 6.290 5.593 1.00 . A A . 121 GLU OE1 1 1
14 23494 1 1 41 GLU OE2 O 14.076 4.266 4.794 1.00 . A A . 121 GLU OE2 1 1
14 23495 1 1 42 ASP C C 9.048 1.071 9.802 1.00 . A A . 122 ASP C 1 1
14 23496 1 1 42 ASP CA C 10.490 1.466 10.044 1.00 . A A . 122 ASP CA 1 1
14 23497 1 1 42 ASP CB C 10.612 2.300 11.326 1.00 . A A . 122 ASP CB 1 1
14 23498 1 1 42 ASP CG C 10.569 1.452 12.588 1.00 . A A . 122 ASP CG 1 1
14 23499 1 1 42 ASP H H 10.301 2.676 8.327 1.00 . A A . 122 ASP H 1 1
14 23500 1 1 42 ASP HA H 11.081 0.564 10.137 1.00 . A A . 122 ASP HA 1 1
14 23501 1 1 42 ASP HB2 H 11.548 2.838 11.308 1.00 . A A . 122 ASP HB2 1 1
14 23502 1 1 42 ASP HB3 H 9.797 3.008 11.362 1.00 . A A . 122 ASP HB3 1 1
14 23503 1 1 42 ASP N N 10.959 2.210 8.884 1.00 . A A . 122 ASP N 1 1
14 23504 1 1 42 ASP O O 8.132 1.548 10.471 1.00 . A A . 122 ASP O 1 1
14 23505 1 1 42 ASP OD1 O 11.459 1.626 13.453 1.00 . A A . 122 ASP OD1 1 1
14 23506 1 1 42 ASP OD2 O 9.667 0.598 12.717 1.00 . A A . 122 ASP OD2 1 1
14 23507 1 1 43 LYS C C 6.772 -0.839 9.581 1.00 . A A . 123 LYS C 1 1
14 23508 1 1 43 LYS CA C 7.531 -0.233 8.407 1.00 . A A . 123 LYS CA 1 1
14 23509 1 1 43 LYS CB C 7.606 -1.246 7.254 1.00 . A A . 123 LYS CB 1 1
14 23510 1 1 43 LYS CD C 9.907 -2.270 7.166 1.00 . A A . 123 LYS CD 1 1
14 23511 1 1 43 LYS CE C 10.844 -2.689 8.283 1.00 . A A . 123 LYS CE 1 1
14 23512 1 1 43 LYS CG C 8.452 -2.474 7.555 1.00 . A A . 123 LYS CG 1 1
14 23513 1 1 43 LYS H H 9.641 -0.139 8.336 1.00 . A A . 123 LYS H 1 1
14 23514 1 1 43 LYS HA H 6.991 0.637 8.066 1.00 . A A . 123 LYS HA 1 1
14 23515 1 1 43 LYS HB2 H 6.606 -1.575 7.017 1.00 . A A . 123 LYS HB2 1 1
14 23516 1 1 43 LYS HB3 H 8.024 -0.753 6.389 1.00 . A A . 123 LYS HB3 1 1
14 23517 1 1 43 LYS HD2 H 10.121 -2.863 6.288 1.00 . A A . 123 LYS HD2 1 1
14 23518 1 1 43 LYS HD3 H 10.068 -1.225 6.944 1.00 . A A . 123 LYS HD3 1 1
14 23519 1 1 43 LYS HE2 H 10.785 -1.955 9.070 1.00 . A A . 123 LYS HE2 1 1
14 23520 1 1 43 LYS HE3 H 10.528 -3.645 8.666 1.00 . A A . 123 LYS HE3 1 1
14 23521 1 1 43 LYS HG2 H 8.401 -2.683 8.614 1.00 . A A . 123 LYS HG2 1 1
14 23522 1 1 43 LYS HG3 H 8.055 -3.315 7.003 1.00 . A A . 123 LYS HG3 1 1
14 23523 1 1 43 LYS HZ1 H 12.861 -3.132 8.590 1.00 . A A . 123 LYS HZ1 1 1
14 23524 1 1 43 LYS HZ2 H 12.603 -1.852 7.517 1.00 . A A . 123 LYS HZ2 1 1
14 23525 1 1 43 LYS HZ3 H 12.327 -3.443 7.017 1.00 . A A . 123 LYS HZ3 1 1
14 23526 1 1 43 LYS N N 8.860 0.209 8.810 1.00 . A A . 123 LYS N 1 1
14 23527 1 1 43 LYS NZ N 12.256 -2.786 7.819 1.00 . A A . 123 LYS NZ 1 1
14 23528 1 1 43 LYS O O 5.545 -0.792 9.615 1.00 . A A . 123 LYS O 1 1
14 23529 1 1 44 ALA C C 6.070 -0.946 12.479 1.00 . A A . 124 ALA C 1 1
14 23530 1 1 44 ALA CA C 6.887 -1.985 11.716 1.00 . A A . 124 ALA CA 1 1
14 23531 1 1 44 ALA CB C 7.932 -2.610 12.625 1.00 . A A . 124 ALA CB 1 1
14 23532 1 1 44 ALA H H 8.484 -1.377 10.473 1.00 . A A . 124 ALA H 1 1
14 23533 1 1 44 ALA HA H 6.237 -2.765 11.367 1.00 . A A . 124 ALA HA 1 1
14 23534 1 1 44 ALA HB1 H 8.594 -1.841 12.990 1.00 . A A . 124 ALA HB1 1 1
14 23535 1 1 44 ALA HB2 H 8.499 -3.343 12.071 1.00 . A A . 124 ALA HB2 1 1
14 23536 1 1 44 ALA HB3 H 7.442 -3.088 13.459 1.00 . A A . 124 ALA HB3 1 1
14 23537 1 1 44 ALA N N 7.506 -1.386 10.547 1.00 . A A . 124 ALA N 1 1
14 23538 1 1 44 ALA O O 4.918 -1.186 12.846 1.00 . A A . 124 ALA O 1 1
14 23539 1 1 45 LYS C C 5.023 1.992 12.425 1.00 . A A . 125 LYS C 1 1
14 23540 1 1 45 LYS CA C 6.015 1.316 13.364 1.00 . A A . 125 LYS CA 1 1
14 23541 1 1 45 LYS CB C 7.075 2.315 13.807 1.00 . A A . 125 LYS CB 1 1
14 23542 1 1 45 LYS CD C 7.691 4.380 15.033 1.00 . A A . 125 LYS CD 1 1
14 23543 1 1 45 LYS CE C 8.171 5.242 13.874 1.00 . A A . 125 LYS CE 1 1
14 23544 1 1 45 LYS CG C 6.550 3.472 14.627 1.00 . A A . 125 LYS CG 1 1
14 23545 1 1 45 LYS H H 7.612 0.331 12.419 1.00 . A A . 125 LYS H 1 1
14 23546 1 1 45 LYS HA H 5.494 0.937 14.228 1.00 . A A . 125 LYS HA 1 1
14 23547 1 1 45 LYS HB2 H 7.812 1.797 14.400 1.00 . A A . 125 LYS HB2 1 1
14 23548 1 1 45 LYS HB3 H 7.557 2.718 12.929 1.00 . A A . 125 LYS HB3 1 1
14 23549 1 1 45 LYS HD2 H 7.369 5.017 15.839 1.00 . A A . 125 LYS HD2 1 1
14 23550 1 1 45 LYS HD3 H 8.512 3.758 15.362 1.00 . A A . 125 LYS HD3 1 1
14 23551 1 1 45 LYS HE2 H 8.484 4.598 13.067 1.00 . A A . 125 LYS HE2 1 1
14 23552 1 1 45 LYS HE3 H 7.353 5.863 13.541 1.00 . A A . 125 LYS HE3 1 1
14 23553 1 1 45 LYS HG2 H 5.841 4.033 14.035 1.00 . A A . 125 LYS HG2 1 1
14 23554 1 1 45 LYS HG3 H 6.068 3.089 15.514 1.00 . A A . 125 LYS HG3 1 1
14 23555 1 1 45 LYS HZ1 H 10.095 5.533 14.627 1.00 . A A . 125 LYS HZ1 1 1
14 23556 1 1 45 LYS HZ2 H 9.020 6.782 15.005 1.00 . A A . 125 LYS HZ2 1 1
14 23557 1 1 45 LYS HZ3 H 9.650 6.652 13.443 1.00 . A A . 125 LYS HZ3 1 1
14 23558 1 1 45 LYS N N 6.675 0.213 12.701 1.00 . A A . 125 LYS N 1 1
14 23559 1 1 45 LYS NZ N 9.311 6.113 14.266 1.00 . A A . 125 LYS NZ 1 1
14 23560 1 1 45 LYS O O 3.906 2.329 12.819 1.00 . A A . 125 LYS O 1 1
14 23561 1 1 46 LEU C C 3.281 2.236 9.986 1.00 . A A . 126 LEU C 1 1
14 23562 1 1 46 LEU CA C 4.647 2.887 10.184 1.00 . A A . 126 LEU CA 1 1
14 23563 1 1 46 LEU CB C 5.390 2.965 8.847 1.00 . A A . 126 LEU CB 1 1
14 23564 1 1 46 LEU CD1 C 7.428 3.613 7.529 1.00 . A A . 126 LEU CD1 1 1
14 23565 1 1 46 LEU CD2 C 6.659 5.072 9.407 1.00 . A A . 126 LEU CD2 1 1
14 23566 1 1 46 LEU CG C 6.763 3.644 8.896 1.00 . A A . 126 LEU CG 1 1
14 23567 1 1 46 LEU H H 6.320 1.810 10.913 1.00 . A A . 126 LEU H 1 1
14 23568 1 1 46 LEU HA H 4.495 3.889 10.554 1.00 . A A . 126 LEU HA 1 1
14 23569 1 1 46 LEU HB2 H 5.522 1.961 8.475 1.00 . A A . 126 LEU HB2 1 1
14 23570 1 1 46 LEU HB3 H 4.773 3.510 8.150 1.00 . A A . 126 LEU HB3 1 1
14 23571 1 1 46 LEU HD11 H 7.575 2.588 7.224 1.00 . A A . 126 LEU HD11 1 1
14 23572 1 1 46 LEU HD12 H 8.383 4.114 7.582 1.00 . A A . 126 LEU HD12 1 1
14 23573 1 1 46 LEU HD13 H 6.798 4.117 6.812 1.00 . A A . 126 LEU HD13 1 1
14 23574 1 1 46 LEU HD21 H 6.063 5.655 8.725 1.00 . A A . 126 LEU HD21 1 1
14 23575 1 1 46 LEU HD22 H 7.647 5.501 9.476 1.00 . A A . 126 LEU HD22 1 1
14 23576 1 1 46 LEU HD23 H 6.198 5.074 10.383 1.00 . A A . 126 LEU HD23 1 1
14 23577 1 1 46 LEU HG H 7.389 3.101 9.579 1.00 . A A . 126 LEU HG 1 1
14 23578 1 1 46 LEU N N 5.442 2.170 11.175 1.00 . A A . 126 LEU N 1 1
14 23579 1 1 46 LEU O O 2.272 2.924 9.948 1.00 . A A . 126 LEU O 1 1
14 23580 1 1 47 MET C C 0.940 0.595 10.726 1.00 . A A . 127 MET C 1 1
14 23581 1 1 47 MET CA C 1.983 0.193 9.685 1.00 . A A . 127 MET CA 1 1
14 23582 1 1 47 MET CB C 2.205 -1.317 9.758 1.00 . A A . 127 MET CB 1 1
14 23583 1 1 47 MET CE C 0.886 -1.203 6.684 1.00 . A A . 127 MET CE 1 1
14 23584 1 1 47 MET CG C 2.865 -1.924 8.527 1.00 . A A . 127 MET CG 1 1
14 23585 1 1 47 MET H H 4.085 0.402 9.949 1.00 . A A . 127 MET H 1 1
14 23586 1 1 47 MET HA H 1.613 0.449 8.704 1.00 . A A . 127 MET HA 1 1
14 23587 1 1 47 MET HB2 H 2.827 -1.529 10.612 1.00 . A A . 127 MET HB2 1 1
14 23588 1 1 47 MET HB3 H 1.247 -1.796 9.896 1.00 . A A . 127 MET HB3 1 1
14 23589 1 1 47 MET HE1 H 1.604 -0.641 6.102 1.00 . A A . 127 MET HE1 1 1
14 23590 1 1 47 MET HE2 H 0.507 -0.587 7.484 1.00 . A A . 127 MET HE2 1 1
14 23591 1 1 47 MET HE3 H 0.066 -1.511 6.048 1.00 . A A . 127 MET HE3 1 1
14 23592 1 1 47 MET HG2 H 3.414 -1.150 8.013 1.00 . A A . 127 MET HG2 1 1
14 23593 1 1 47 MET HG3 H 3.552 -2.694 8.848 1.00 . A A . 127 MET HG3 1 1
14 23594 1 1 47 MET N N 3.245 0.912 9.886 1.00 . A A . 127 MET N 1 1
14 23595 1 1 47 MET O O -0.244 0.721 10.420 1.00 . A A . 127 MET O 1 1
14 23596 1 1 47 MET SD S 1.682 -2.652 7.370 1.00 . A A . 127 MET SD 1 1
14 23597 1 1 48 ARG C C 0.263 2.692 13.041 1.00 . A A . 128 ARG C 1 1
14 23598 1 1 48 ARG CA C 0.505 1.187 13.040 1.00 . A A . 128 ARG CA 1 1
14 23599 1 1 48 ARG CB C 1.108 0.745 14.375 1.00 . A A . 128 ARG CB 1 1
14 23600 1 1 48 ARG CD C -0.080 -1.462 14.558 1.00 . A A . 128 ARG CD 1 1
14 23601 1 1 48 ARG CG C 1.268 -0.762 14.499 1.00 . A A . 128 ARG CG 1 1
14 23602 1 1 48 ARG CZ C -2.147 -1.093 15.866 1.00 . A A . 128 ARG CZ 1 1
14 23603 1 1 48 ARG H H 2.353 0.714 12.130 1.00 . A A . 128 ARG H 1 1
14 23604 1 1 48 ARG HA H -0.438 0.684 12.894 1.00 . A A . 128 ARG HA 1 1
14 23605 1 1 48 ARG HB2 H 2.081 1.200 14.485 1.00 . A A . 128 ARG HB2 1 1
14 23606 1 1 48 ARG HB3 H 0.469 1.085 15.176 1.00 . A A . 128 ARG HB3 1 1
14 23607 1 1 48 ARG HD2 H -0.663 -1.170 13.697 1.00 . A A . 128 ARG HD2 1 1
14 23608 1 1 48 ARG HD3 H 0.080 -2.530 14.538 1.00 . A A . 128 ARG HD3 1 1
14 23609 1 1 48 ARG HE H -0.285 -0.894 16.571 1.00 . A A . 128 ARG HE 1 1
14 23610 1 1 48 ARG HG2 H 1.816 -1.128 13.645 1.00 . A A . 128 ARG HG2 1 1
14 23611 1 1 48 ARG HG3 H 1.817 -0.983 15.403 1.00 . A A . 128 ARG HG3 1 1
14 23612 1 1 48 ARG HH11 H -2.476 -1.610 13.936 1.00 . A A . 128 ARG HH11 1 1
14 23613 1 1 48 ARG HH12 H -3.903 -1.361 14.885 1.00 . A A . 128 ARG HH12 1 1
14 23614 1 1 48 ARG HH21 H -2.157 -0.571 17.825 1.00 . A A . 128 ARG HH21 1 1
14 23615 1 1 48 ARG HH22 H -3.721 -0.766 17.099 1.00 . A A . 128 ARG HH22 1 1
14 23616 1 1 48 ARG N N 1.393 0.807 11.952 1.00 . A A . 128 ARG N 1 1
14 23617 1 1 48 ARG NE N -0.819 -1.115 15.771 1.00 . A A . 128 ARG NE 1 1
14 23618 1 1 48 ARG NH1 N -2.901 -1.377 14.809 1.00 . A A . 128 ARG NH1 1 1
14 23619 1 1 48 ARG NH2 N -2.722 -0.786 17.021 1.00 . A A . 128 ARG NH2 1 1
14 23620 1 1 48 ARG O O -0.867 3.148 13.215 1.00 . A A . 128 ARG O 1 1
14 23621 1 1 49 ALA C C 0.447 5.474 11.700 1.00 . A A . 129 ALA C 1 1
14 23622 1 1 49 ALA CA C 1.254 4.906 12.864 1.00 . A A . 129 ALA CA 1 1
14 23623 1 1 49 ALA CB C 2.655 5.496 12.872 1.00 . A A . 129 ALA CB 1 1
14 23624 1 1 49 ALA H H 2.190 3.022 12.628 1.00 . A A . 129 ALA H 1 1
14 23625 1 1 49 ALA HA H 0.772 5.184 13.789 1.00 . A A . 129 ALA HA 1 1
14 23626 1 1 49 ALA HB1 H 3.148 5.264 11.941 1.00 . A A . 129 ALA HB1 1 1
14 23627 1 1 49 ALA HB2 H 3.218 5.074 13.693 1.00 . A A . 129 ALA HB2 1 1
14 23628 1 1 49 ALA HB3 H 2.594 6.567 12.992 1.00 . A A . 129 ALA HB3 1 1
14 23629 1 1 49 ALA N N 1.325 3.451 12.820 1.00 . A A . 129 ALA N 1 1
14 23630 1 1 49 ALA O O -0.055 6.592 11.774 1.00 . A A . 129 ALA O 1 1
14 23631 1 1 50 TYR C C -1.912 4.962 9.621 1.00 . A A . 130 TYR C 1 1
14 23632 1 1 50 TYR CA C -0.414 5.167 9.454 1.00 . A A . 130 TYR CA 1 1
14 23633 1 1 50 TYR CB C 0.067 4.439 8.198 1.00 . A A . 130 TYR CB 1 1
14 23634 1 1 50 TYR CD1 C 2.354 5.469 8.569 1.00 . A A . 130 TYR CD1 1 1
14 23635 1 1 50 TYR CD2 C 1.843 4.588 6.421 1.00 . A A . 130 TYR CD2 1 1
14 23636 1 1 50 TYR CE1 C 3.609 5.823 8.131 1.00 . A A . 130 TYR CE1 1 1
14 23637 1 1 50 TYR CE2 C 3.096 4.941 5.978 1.00 . A A . 130 TYR CE2 1 1
14 23638 1 1 50 TYR CG C 1.446 4.845 7.722 1.00 . A A . 130 TYR CG 1 1
14 23639 1 1 50 TYR CZ C 3.973 5.558 6.836 1.00 . A A . 130 TYR CZ 1 1
14 23640 1 1 50 TYR H H 0.736 3.814 10.623 1.00 . A A . 130 TYR H 1 1
14 23641 1 1 50 TYR HA H -0.220 6.223 9.340 1.00 . A A . 130 TYR HA 1 1
14 23642 1 1 50 TYR HB2 H 0.087 3.378 8.396 1.00 . A A . 130 TYR HB2 1 1
14 23643 1 1 50 TYR HB3 H -0.631 4.632 7.395 1.00 . A A . 130 TYR HB3 1 1
14 23644 1 1 50 TYR HD1 H 2.064 5.678 9.587 1.00 . A A . 130 TYR HD1 1 1
14 23645 1 1 50 TYR HD2 H 1.155 4.101 5.748 1.00 . A A . 130 TYR HD2 1 1
14 23646 1 1 50 TYR HE1 H 4.305 6.297 8.808 1.00 . A A . 130 TYR HE1 1 1
14 23647 1 1 50 TYR HE2 H 3.385 4.736 4.958 1.00 . A A . 130 TYR HE2 1 1
14 23648 1 1 50 TYR HH H 5.867 5.682 7.065 1.00 . A A . 130 TYR HH 1 1
14 23649 1 1 50 TYR N N 0.316 4.706 10.630 1.00 . A A . 130 TYR N 1 1
14 23650 1 1 50 TYR O O -2.717 5.688 9.041 1.00 . A A . 130 TYR O 1 1
14 23651 1 1 50 TYR OH O 5.220 5.908 6.397 1.00 . A A . 130 TYR OH 1 1
14 23652 1 1 51 MET C C -4.392 4.572 11.583 1.00 . A A . 131 MET C 1 1
14 23653 1 1 51 MET CA C -3.696 3.637 10.602 1.00 . A A . 131 MET CA 1 1
14 23654 1 1 51 MET CB C -3.842 2.181 11.053 1.00 . A A . 131 MET CB 1 1
14 23655 1 1 51 MET CE C -5.003 2.315 7.920 1.00 . A A . 131 MET CE 1 1
14 23656 1 1 51 MET CG C -3.475 1.158 9.984 1.00 . A A . 131 MET CG 1 1
14 23657 1 1 51 MET H H -1.607 3.499 10.945 1.00 . A A . 131 MET H 1 1
14 23658 1 1 51 MET HA H -4.167 3.747 9.639 1.00 . A A . 131 MET HA 1 1
14 23659 1 1 51 MET HB2 H -3.203 2.019 11.908 1.00 . A A . 131 MET HB2 1 1
14 23660 1 1 51 MET HB3 H -4.867 2.011 11.347 1.00 . A A . 131 MET HB3 1 1
14 23661 1 1 51 MET HE1 H -5.596 2.139 7.035 1.00 . A A . 131 MET HE1 1 1
14 23662 1 1 51 MET HE2 H -4.029 2.678 7.637 1.00 . A A . 131 MET HE2 1 1
14 23663 1 1 51 MET HE3 H -5.497 3.051 8.538 1.00 . A A . 131 MET HE3 1 1
14 23664 1 1 51 MET HG2 H -2.643 1.543 9.414 1.00 . A A . 131 MET HG2 1 1
14 23665 1 1 51 MET HG3 H -3.175 0.242 10.473 1.00 . A A . 131 MET HG3 1 1
14 23666 1 1 51 MET N N -2.289 3.987 10.436 1.00 . A A . 131 MET N 1 1
14 23667 1 1 51 MET O O -5.568 4.397 11.901 1.00 . A A . 131 MET O 1 1
14 23668 1 1 51 MET SD S -4.827 0.783 8.838 1.00 . A A . 131 MET SD 1 1
14 23669 1 1 52 GLN C C -4.461 7.865 12.119 1.00 . A A . 132 GLN C 1 1
14 23670 1 1 52 GLN CA C -4.237 6.586 12.920 1.00 . A A . 132 GLN CA 1 1
14 23671 1 1 52 GLN CB C -3.315 6.875 14.104 1.00 . A A . 132 GLN CB 1 1
14 23672 1 1 52 GLN CD C -1.031 7.702 14.807 1.00 . A A . 132 GLN CD 1 1
14 23673 1 1 52 GLN CG C -2.064 7.634 13.708 1.00 . A A . 132 GLN CG 1 1
14 23674 1 1 52 GLN H H -2.704 5.599 11.844 1.00 . A A . 132 GLN H 1 1
14 23675 1 1 52 GLN HA H -5.185 6.225 13.285 1.00 . A A . 132 GLN HA 1 1
14 23676 1 1 52 GLN HB2 H -3.853 7.461 14.833 1.00 . A A . 132 GLN HB2 1 1
14 23677 1 1 52 GLN HB3 H -3.017 5.939 14.553 1.00 . A A . 132 GLN HB3 1 1
14 23678 1 1 52 GLN HE21 H 0.404 7.745 13.443 1.00 . A A . 132 GLN HE21 1 1
14 23679 1 1 52 GLN HE22 H 0.925 7.797 15.091 1.00 . A A . 132 GLN HE22 1 1
14 23680 1 1 52 GLN HG2 H -1.620 7.146 12.853 1.00 . A A . 132 GLN HG2 1 1
14 23681 1 1 52 GLN HG3 H -2.345 8.642 13.436 1.00 . A A . 132 GLN HG3 1 1
14 23682 1 1 52 GLN N N -3.660 5.562 12.064 1.00 . A A . 132 GLN N 1 1
14 23683 1 1 52 GLN NE2 N 0.224 7.754 14.410 1.00 . A A . 132 GLN NE2 1 1
14 23684 1 1 52 GLN O O -5.054 8.825 12.612 1.00 . A A . 132 GLN O 1 1
14 23685 1 1 52 GLN OE1 O -1.355 7.701 15.994 1.00 . A A . 132 GLN OE1 1 1
14 23686 1 1 53 GLU C C -5.220 8.938 9.076 1.00 . A A . 133 GLU C 1 1
14 23687 1 1 53 GLU CA C -4.057 9.058 10.046 1.00 . A A . 133 GLU CA 1 1
14 23688 1 1 53 GLU CB C -2.758 9.265 9.266 1.00 . A A . 133 GLU CB 1 1
14 23689 1 1 53 GLU CD C -0.336 9.888 9.587 1.00 . A A . 133 GLU CD 1 1
14 23690 1 1 53 GLU CG C -1.510 9.093 10.110 1.00 . A A . 133 GLU CG 1 1
14 23691 1 1 53 GLU H H -3.560 7.061 10.522 1.00 . A A . 133 GLU H 1 1
14 23692 1 1 53 GLU HA H -4.221 9.908 10.690 1.00 . A A . 133 GLU HA 1 1
14 23693 1 1 53 GLU HB2 H -2.720 8.551 8.456 1.00 . A A . 133 GLU HB2 1 1
14 23694 1 1 53 GLU HB3 H -2.753 10.263 8.854 1.00 . A A . 133 GLU HB3 1 1
14 23695 1 1 53 GLU HG2 H -1.719 9.411 11.119 1.00 . A A . 133 GLU HG2 1 1
14 23696 1 1 53 GLU HG3 H -1.247 8.047 10.108 1.00 . A A . 133 GLU HG3 1 1
14 23697 1 1 53 GLU N N -3.974 7.874 10.883 1.00 . A A . 133 GLU N 1 1
14 23698 1 1 53 GLU O O -5.275 7.996 8.283 1.00 . A A . 133 GLU O 1 1
14 23699 1 1 53 GLU OE1 O -0.470 11.122 9.442 1.00 . A A . 133 GLU OE1 1 1
14 23700 1 1 53 GLU OE2 O 0.731 9.298 9.347 1.00 . A A . 133 GLU OE2 1 1
14 23701 1 1 54 PRO C C -7.042 9.935 6.781 1.00 . A A . 134 PRO C 1 1
14 23702 1 1 54 PRO CA C -7.359 9.888 8.275 1.00 . A A . 134 PRO CA 1 1
14 23703 1 1 54 PRO CB C -8.125 11.145 8.703 1.00 . A A . 134 PRO CB 1 1
14 23704 1 1 54 PRO CD C -6.113 11.092 9.985 1.00 . A A . 134 PRO CD 1 1
14 23705 1 1 54 PRO CG C -7.101 12.021 9.338 1.00 . A A . 134 PRO CG 1 1
14 23706 1 1 54 PRO HA H -7.964 9.004 8.477 1.00 . A A . 134 PRO HA 1 1
14 23707 1 1 54 PRO HB2 H -8.562 11.616 7.834 1.00 . A A . 134 PRO HB2 1 1
14 23708 1 1 54 PRO HB3 H -8.901 10.877 9.403 1.00 . A A . 134 PRO HB3 1 1
14 23709 1 1 54 PRO HD2 H -5.129 11.534 9.992 1.00 . A A . 134 PRO HD2 1 1
14 23710 1 1 54 PRO HD3 H -6.427 10.845 10.988 1.00 . A A . 134 PRO HD3 1 1
14 23711 1 1 54 PRO HG2 H -6.613 12.620 8.584 1.00 . A A . 134 PRO HG2 1 1
14 23712 1 1 54 PRO HG3 H -7.565 12.653 10.081 1.00 . A A . 134 PRO HG3 1 1
14 23713 1 1 54 PRO N N -6.154 9.904 9.115 1.00 . A A . 134 PRO N 1 1
14 23714 1 1 54 PRO O O -7.904 9.660 5.953 1.00 . A A . 134 PRO O 1 1
14 23715 1 1 55 LEU C C -5.012 8.868 4.586 1.00 . A A . 135 LEU C 1 1
14 23716 1 1 55 LEU CA C -5.410 10.268 5.039 1.00 . A A . 135 LEU CA 1 1
14 23717 1 1 55 LEU CB C -4.265 11.252 4.788 1.00 . A A . 135 LEU CB 1 1
14 23718 1 1 55 LEU CD1 C -3.456 13.613 4.551 1.00 . A A . 135 LEU CD1 1 1
14 23719 1 1 55 LEU CD2 C -5.840 13.060 4.045 1.00 . A A . 135 LEU CD2 1 1
14 23720 1 1 55 LEU CG C -4.638 12.731 4.918 1.00 . A A . 135 LEU CG 1 1
14 23721 1 1 55 LEU H H -5.172 10.548 7.125 1.00 . A A . 135 LEU H 1 1
14 23722 1 1 55 LEU HA H -6.263 10.579 4.457 1.00 . A A . 135 LEU HA 1 1
14 23723 1 1 55 LEU HB2 H -3.474 11.037 5.492 1.00 . A A . 135 LEU HB2 1 1
14 23724 1 1 55 LEU HB3 H -3.888 11.085 3.790 1.00 . A A . 135 LEU HB3 1 1
14 23725 1 1 55 LEU HD11 H -2.628 13.397 5.211 1.00 . A A . 135 LEU HD11 1 1
14 23726 1 1 55 LEU HD12 H -3.736 14.650 4.654 1.00 . A A . 135 LEU HD12 1 1
14 23727 1 1 55 LEU HD13 H -3.164 13.417 3.531 1.00 . A A . 135 LEU HD13 1 1
14 23728 1 1 55 LEU HD21 H -6.701 12.514 4.400 1.00 . A A . 135 LEU HD21 1 1
14 23729 1 1 55 LEU HD22 H -5.631 12.780 3.024 1.00 . A A . 135 LEU HD22 1 1
14 23730 1 1 55 LEU HD23 H -6.041 14.120 4.094 1.00 . A A . 135 LEU HD23 1 1
14 23731 1 1 55 LEU HG H -4.904 12.939 5.943 1.00 . A A . 135 LEU HG 1 1
14 23732 1 1 55 LEU N N -5.812 10.277 6.435 1.00 . A A . 135 LEU N 1 1
14 23733 1 1 55 LEU O O -5.263 8.492 3.444 1.00 . A A . 135 LEU O 1 1
14 23734 1 1 56 PHE C C -5.036 5.726 5.278 1.00 . A A . 136 PHE C 1 1
14 23735 1 1 56 PHE CA C -3.939 6.762 5.086 1.00 . A A . 136 PHE CA 1 1
14 23736 1 1 56 PHE CB C -2.690 6.370 5.874 1.00 . A A . 136 PHE CB 1 1
14 23737 1 1 56 PHE CD1 C -2.221 3.910 5.684 1.00 . A A . 136 PHE CD1 1 1
14 23738 1 1 56 PHE CD2 C -0.991 5.407 4.296 1.00 . A A . 136 PHE CD2 1 1
14 23739 1 1 56 PHE CE1 C -1.547 2.838 5.131 1.00 . A A . 136 PHE CE1 1 1
14 23740 1 1 56 PHE CE2 C -0.313 4.341 3.739 1.00 . A A . 136 PHE CE2 1 1
14 23741 1 1 56 PHE CG C -1.952 5.205 5.274 1.00 . A A . 136 PHE CG 1 1
14 23742 1 1 56 PHE CZ C -0.591 3.056 4.156 1.00 . A A . 136 PHE CZ 1 1
14 23743 1 1 56 PHE H H -4.337 8.367 6.416 1.00 . A A . 136 PHE H 1 1
14 23744 1 1 56 PHE HA H -3.690 6.807 4.036 1.00 . A A . 136 PHE HA 1 1
14 23745 1 1 56 PHE HB2 H -2.013 7.212 5.906 1.00 . A A . 136 PHE HB2 1 1
14 23746 1 1 56 PHE HB3 H -2.974 6.103 6.881 1.00 . A A . 136 PHE HB3 1 1
14 23747 1 1 56 PHE HD1 H -2.968 3.743 6.444 1.00 . A A . 136 PHE HD1 1 1
14 23748 1 1 56 PHE HD2 H -0.774 6.413 3.969 1.00 . A A . 136 PHE HD2 1 1
14 23749 1 1 56 PHE HE1 H -1.767 1.831 5.460 1.00 . A A . 136 PHE HE1 1 1
14 23750 1 1 56 PHE HE2 H 0.434 4.513 2.977 1.00 . A A . 136 PHE HE2 1 1
14 23751 1 1 56 PHE HZ H -0.062 2.219 3.721 1.00 . A A . 136 PHE HZ 1 1
14 23752 1 1 56 PHE N N -4.420 8.078 5.477 1.00 . A A . 136 PHE N 1 1
14 23753 1 1 56 PHE O O -5.115 4.742 4.545 1.00 . A A . 136 PHE O 1 1
14 23754 1 1 57 VAL C C -7.958 5.033 5.322 1.00 . A A . 137 VAL C 1 1
14 23755 1 1 57 VAL CA C -7.019 5.083 6.523 1.00 . A A . 137 VAL CA 1 1
14 23756 1 1 57 VAL CB C -7.805 5.533 7.763 1.00 . A A . 137 VAL CB 1 1
14 23757 1 1 57 VAL CG1 C -7.025 5.275 9.041 1.00 . A A . 137 VAL CG1 1 1
14 23758 1 1 57 VAL CG2 C -8.176 6.978 7.661 1.00 . A A . 137 VAL CG2 1 1
14 23759 1 1 57 VAL H H -5.743 6.740 6.845 1.00 . A A . 137 VAL H 1 1
14 23760 1 1 57 VAL HA H -6.635 4.090 6.707 1.00 . A A . 137 VAL HA 1 1
14 23761 1 1 57 VAL HB H -8.711 4.985 7.798 1.00 . A A . 137 VAL HB 1 1
14 23762 1 1 57 VAL HG11 H -6.901 4.212 9.178 1.00 . A A . 137 VAL HG11 1 1
14 23763 1 1 57 VAL HG12 H -7.564 5.686 9.881 1.00 . A A . 137 VAL HG12 1 1
14 23764 1 1 57 VAL HG13 H -6.055 5.745 8.971 1.00 . A A . 137 VAL HG13 1 1
14 23765 1 1 57 VAL HG21 H -8.819 7.117 6.805 1.00 . A A . 137 VAL HG21 1 1
14 23766 1 1 57 VAL HG22 H -7.279 7.564 7.539 1.00 . A A . 137 VAL HG22 1 1
14 23767 1 1 57 VAL HG23 H -8.694 7.279 8.558 1.00 . A A . 137 VAL HG23 1 1
14 23768 1 1 57 VAL N N -5.887 5.960 6.266 1.00 . A A . 137 VAL N 1 1
14 23769 1 1 57 VAL O O -8.358 3.957 4.882 1.00 . A A . 137 VAL O 1 1
14 23770 1 1 58 GLU C C -8.420 5.775 2.394 1.00 . A A . 138 GLU C 1 1
14 23771 1 1 58 GLU CA C -9.140 6.319 3.616 1.00 . A A . 138 GLU CA 1 1
14 23772 1 1 58 GLU CB C -9.531 7.773 3.379 1.00 . A A . 138 GLU CB 1 1
14 23773 1 1 58 GLU CD C -11.528 7.626 4.905 1.00 . A A . 138 GLU CD 1 1
14 23774 1 1 58 GLU CG C -10.268 8.386 4.551 1.00 . A A . 138 GLU CG 1 1
14 23775 1 1 58 GLU H H -8.012 7.021 5.260 1.00 . A A . 138 GLU H 1 1
14 23776 1 1 58 GLU HA H -10.033 5.737 3.783 1.00 . A A . 138 GLU HA 1 1
14 23777 1 1 58 GLU HB2 H -8.637 8.351 3.198 1.00 . A A . 138 GLU HB2 1 1
14 23778 1 1 58 GLU HB3 H -10.170 7.827 2.510 1.00 . A A . 138 GLU HB3 1 1
14 23779 1 1 58 GLU HG2 H -9.610 8.383 5.407 1.00 . A A . 138 GLU HG2 1 1
14 23780 1 1 58 GLU HG3 H -10.530 9.401 4.303 1.00 . A A . 138 GLU HG3 1 1
14 23781 1 1 58 GLU N N -8.304 6.205 4.804 1.00 . A A . 138 GLU N 1 1
14 23782 1 1 58 GLU O O -9.036 5.171 1.519 1.00 . A A . 138 GLU O 1 1
14 23783 1 1 58 GLU OE1 O -12.498 7.679 4.120 1.00 . A A . 138 GLU OE1 1 1
14 23784 1 1 58 GLU OE2 O -11.554 6.977 5.972 1.00 . A A . 138 GLU OE2 1 1
14 23785 1 1 59 PHE C C -6.439 3.908 1.303 1.00 . A A . 139 PHE C 1 1
14 23786 1 1 59 PHE CA C -6.282 5.421 1.294 1.00 . A A . 139 PHE CA 1 1
14 23787 1 1 59 PHE CB C -4.818 5.816 1.510 1.00 . A A . 139 PHE CB 1 1
14 23788 1 1 59 PHE CD1 C -3.101 4.015 1.211 1.00 . A A . 139 PHE CD1 1 1
14 23789 1 1 59 PHE CD2 C -3.655 5.364 -0.673 1.00 . A A . 139 PHE CD2 1 1
14 23790 1 1 59 PHE CE1 C -2.201 3.303 0.443 1.00 . A A . 139 PHE CE1 1 1
14 23791 1 1 59 PHE CE2 C -2.753 4.653 -1.447 1.00 . A A . 139 PHE CE2 1 1
14 23792 1 1 59 PHE CG C -3.838 5.051 0.663 1.00 . A A . 139 PHE CG 1 1
14 23793 1 1 59 PHE CZ C -2.027 3.622 -0.887 1.00 . A A . 139 PHE CZ 1 1
14 23794 1 1 59 PHE H H -6.696 6.568 3.022 1.00 . A A . 139 PHE H 1 1
14 23795 1 1 59 PHE HA H -6.621 5.805 0.343 1.00 . A A . 139 PHE HA 1 1
14 23796 1 1 59 PHE HB2 H -4.701 6.865 1.284 1.00 . A A . 139 PHE HB2 1 1
14 23797 1 1 59 PHE HB3 H -4.561 5.648 2.546 1.00 . A A . 139 PHE HB3 1 1
14 23798 1 1 59 PHE HD1 H -3.236 3.764 2.253 1.00 . A A . 139 PHE HD1 1 1
14 23799 1 1 59 PHE HD2 H -4.223 6.171 -1.111 1.00 . A A . 139 PHE HD2 1 1
14 23800 1 1 59 PHE HE1 H -1.633 2.498 0.885 1.00 . A A . 139 PHE HE1 1 1
14 23801 1 1 59 PHE HE2 H -2.619 4.902 -2.489 1.00 . A A . 139 PHE HE2 1 1
14 23802 1 1 59 PHE HZ H -1.324 3.066 -1.490 1.00 . A A . 139 PHE HZ 1 1
14 23803 1 1 59 PHE N N -7.113 5.999 2.340 1.00 . A A . 139 PHE N 1 1
14 23804 1 1 59 PHE O O -6.700 3.286 0.272 1.00 . A A . 139 PHE O 1 1
14 23805 1 1 60 ALA C C -7.932 1.513 2.365 1.00 . A A . 140 ALA C 1 1
14 23806 1 1 60 ALA CA C -6.498 1.909 2.679 1.00 . A A . 140 ALA CA 1 1
14 23807 1 1 60 ALA CB C -6.131 1.512 4.100 1.00 . A A . 140 ALA CB 1 1
14 23808 1 1 60 ALA H H -6.075 3.892 3.267 1.00 . A A . 140 ALA H 1 1
14 23809 1 1 60 ALA HA H -5.837 1.394 1.999 1.00 . A A . 140 ALA HA 1 1
14 23810 1 1 60 ALA HB1 H -5.105 1.786 4.296 1.00 . A A . 140 ALA HB1 1 1
14 23811 1 1 60 ALA HB2 H -6.247 0.444 4.217 1.00 . A A . 140 ALA HB2 1 1
14 23812 1 1 60 ALA HB3 H -6.780 2.024 4.796 1.00 . A A . 140 ALA HB3 1 1
14 23813 1 1 60 ALA N N -6.312 3.334 2.491 1.00 . A A . 140 ALA N 1 1
14 23814 1 1 60 ALA O O -8.171 0.521 1.681 1.00 . A A . 140 ALA O 1 1
14 23815 1 1 61 ASP C C -10.610 1.973 1.135 1.00 . A A . 141 ASP C 1 1
14 23816 1 1 61 ASP CA C -10.301 2.053 2.623 1.00 . A A . 141 ASP CA 1 1
14 23817 1 1 61 ASP CB C -11.139 3.158 3.272 1.00 . A A . 141 ASP CB 1 1
14 23818 1 1 61 ASP CG C -12.620 3.017 2.995 1.00 . A A . 141 ASP CG 1 1
14 23819 1 1 61 ASP H H -8.612 3.135 3.324 1.00 . A A . 141 ASP H 1 1
14 23820 1 1 61 ASP HA H -10.538 1.108 3.085 1.00 . A A . 141 ASP HA 1 1
14 23821 1 1 61 ASP HB2 H -10.990 3.130 4.340 1.00 . A A . 141 ASP HB2 1 1
14 23822 1 1 61 ASP HB3 H -10.810 4.114 2.893 1.00 . A A . 141 ASP HB3 1 1
14 23823 1 1 61 ASP N N -8.878 2.320 2.832 1.00 . A A . 141 ASP N 1 1
14 23824 1 1 61 ASP O O -11.420 1.155 0.690 1.00 . A A . 141 ASP O 1 1
14 23825 1 1 61 ASP OD1 O -13.159 3.813 2.196 1.00 . A A . 141 ASP OD1 1 1
14 23826 1 1 61 ASP OD2 O -13.256 2.111 3.574 1.00 . A A . 141 ASP OD2 1 1
14 23827 1 1 62 CYS C C -9.416 1.718 -1.759 1.00 . A A . 142 CYS C 1 1
14 23828 1 1 62 CYS CA C -10.113 2.877 -1.055 1.00 . A A . 142 CYS CA 1 1
14 23829 1 1 62 CYS CB C -9.594 4.214 -1.575 1.00 . A A . 142 CYS CB 1 1
14 23830 1 1 62 CYS H H -9.279 3.412 0.803 1.00 . A A . 142 CYS H 1 1
14 23831 1 1 62 CYS HA H -11.172 2.814 -1.254 1.00 . A A . 142 CYS HA 1 1
14 23832 1 1 62 CYS HB2 H -8.621 4.399 -1.138 1.00 . A A . 142 CYS HB2 1 1
14 23833 1 1 62 CYS HB3 H -9.503 4.170 -2.650 1.00 . A A . 142 CYS HB3 1 1
14 23834 1 1 62 CYS HG H -10.575 5.812 0.152 1.00 . A A . 142 CYS HG 1 1
14 23835 1 1 62 CYS N N -9.930 2.811 0.377 1.00 . A A . 142 CYS N 1 1
14 23836 1 1 62 CYS O O -10.031 1.022 -2.564 1.00 . A A . 142 CYS O 1 1
14 23837 1 1 62 CYS SG S -10.653 5.619 -1.160 1.00 . A A . 142 CYS SG 1 1
14 23838 1 1 63 CYS C C -7.967 -0.927 -1.852 1.00 . A A . 143 CYS C 1 1
14 23839 1 1 63 CYS CA C -7.379 0.453 -2.125 1.00 . A A . 143 CYS CA 1 1
14 23840 1 1 63 CYS CB C -5.899 0.503 -1.725 1.00 . A A . 143 CYS CB 1 1
14 23841 1 1 63 CYS H H -7.715 2.013 -0.729 1.00 . A A . 143 CYS H 1 1
14 23842 1 1 63 CYS HA H -7.455 0.647 -3.185 1.00 . A A . 143 CYS HA 1 1
14 23843 1 1 63 CYS HB2 H -5.365 -0.268 -2.260 1.00 . A A . 143 CYS HB2 1 1
14 23844 1 1 63 CYS HB3 H -5.495 1.467 -2.000 1.00 . A A . 143 CYS HB3 1 1
14 23845 1 1 63 CYS HG H -6.748 0.086 0.646 1.00 . A A . 143 CYS HG 1 1
14 23846 1 1 63 CYS N N -8.144 1.485 -1.440 1.00 . A A . 143 CYS N 1 1
14 23847 1 1 63 CYS O O -8.023 -1.771 -2.745 1.00 . A A . 143 CYS O 1 1
14 23848 1 1 63 CYS SG S -5.582 0.258 0.037 1.00 . A A . 143 CYS SG 1 1
14 23849 1 1 64 LEU C C -10.345 -2.632 -1.005 1.00 . A A . 144 LEU C 1 1
14 23850 1 1 64 LEU CA C -9.041 -2.414 -0.257 1.00 . A A . 144 LEU CA 1 1
14 23851 1 1 64 LEU CB C -9.288 -2.491 1.253 1.00 . A A . 144 LEU CB 1 1
14 23852 1 1 64 LEU CD1 C -8.371 -2.618 3.584 1.00 . A A . 144 LEU CD1 1 1
14 23853 1 1 64 LEU CD2 C -6.933 -3.260 1.640 1.00 . A A . 144 LEU CD2 1 1
14 23854 1 1 64 LEU CG C -8.041 -2.343 2.127 1.00 . A A . 144 LEU CG 1 1
14 23855 1 1 64 LEU H H -8.407 -0.414 0.035 1.00 . A A . 144 LEU H 1 1
14 23856 1 1 64 LEU HA H -8.348 -3.193 -0.539 1.00 . A A . 144 LEU HA 1 1
14 23857 1 1 64 LEU HB2 H -9.985 -1.710 1.522 1.00 . A A . 144 LEU HB2 1 1
14 23858 1 1 64 LEU HB3 H -9.742 -3.445 1.473 1.00 . A A . 144 LEU HB3 1 1
14 23859 1 1 64 LEU HD11 H -9.142 -1.939 3.914 1.00 . A A . 144 LEU HD11 1 1
14 23860 1 1 64 LEU HD12 H -7.485 -2.478 4.186 1.00 . A A . 144 LEU HD12 1 1
14 23861 1 1 64 LEU HD13 H -8.719 -3.637 3.688 1.00 . A A . 144 LEU HD13 1 1
14 23862 1 1 64 LEU HD21 H -6.095 -3.201 2.319 1.00 . A A . 144 LEU HD21 1 1
14 23863 1 1 64 LEU HD22 H -6.620 -2.947 0.655 1.00 . A A . 144 LEU HD22 1 1
14 23864 1 1 64 LEU HD23 H -7.296 -4.276 1.601 1.00 . A A . 144 LEU HD23 1 1
14 23865 1 1 64 LEU HG H -7.685 -1.325 2.057 1.00 . A A . 144 LEU HG 1 1
14 23866 1 1 64 LEU N N -8.449 -1.137 -0.630 1.00 . A A . 144 LEU N 1 1
14 23867 1 1 64 LEU O O -10.669 -3.755 -1.383 1.00 . A A . 144 LEU O 1 1
14 23868 1 1 65 GLY C C -12.135 -1.864 -3.436 1.00 . A A . 145 GLY C 1 1
14 23869 1 1 65 GLY CA C -12.334 -1.630 -1.955 1.00 . A A . 145 GLY CA 1 1
14 23870 1 1 65 GLY H H -10.751 -0.674 -0.929 1.00 . A A . 145 GLY H 1 1
14 23871 1 1 65 GLY HA2 H -12.914 -2.443 -1.547 1.00 . A A . 145 GLY HA2 1 1
14 23872 1 1 65 GLY HA3 H -12.878 -0.707 -1.816 1.00 . A A . 145 GLY HA3 1 1
14 23873 1 1 65 GLY N N -11.074 -1.545 -1.240 1.00 . A A . 145 GLY N 1 1
14 23874 1 1 65 GLY O O -13.061 -2.260 -4.144 1.00 . A A . 145 GLY O 1 1
14 23875 1 1 66 ILE C C -10.015 -3.242 -5.490 1.00 . A A . 146 ILE C 1 1
14 23876 1 1 66 ILE CA C -10.574 -1.835 -5.296 1.00 . A A . 146 ILE CA 1 1
14 23877 1 1 66 ILE CB C -9.538 -0.795 -5.779 1.00 . A A . 146 ILE CB 1 1
14 23878 1 1 66 ILE CD1 C -9.096 1.711 -5.804 1.00 . A A . 146 ILE CD1 1 1
14 23879 1 1 66 ILE CG1 C -10.123 0.614 -5.657 1.00 . A A . 146 ILE CG1 1 1
14 23880 1 1 66 ILE CG2 C -9.114 -1.075 -7.217 1.00 . A A . 146 ILE CG2 1 1
14 23881 1 1 66 ILE H H -10.247 -1.238 -3.298 1.00 . A A . 146 ILE H 1 1
14 23882 1 1 66 ILE HA H -11.470 -1.724 -5.890 1.00 . A A . 146 ILE HA 1 1
14 23883 1 1 66 ILE HB H -8.665 -0.870 -5.150 1.00 . A A . 146 ILE HB 1 1
14 23884 1 1 66 ILE HD11 H -8.616 1.629 -6.767 1.00 . A A . 146 ILE HD11 1 1
14 23885 1 1 66 ILE HD12 H -8.357 1.616 -5.023 1.00 . A A . 146 ILE HD12 1 1
14 23886 1 1 66 ILE HD13 H -9.582 2.672 -5.724 1.00 . A A . 146 ILE HD13 1 1
14 23887 1 1 66 ILE HG12 H -10.868 0.754 -6.424 1.00 . A A . 146 ILE HG12 1 1
14 23888 1 1 66 ILE HG13 H -10.586 0.721 -4.687 1.00 . A A . 146 ILE HG13 1 1
14 23889 1 1 66 ILE HG21 H -9.971 -1.001 -7.867 1.00 . A A . 146 ILE HG21 1 1
14 23890 1 1 66 ILE HG22 H -8.698 -2.070 -7.284 1.00 . A A . 146 ILE HG22 1 1
14 23891 1 1 66 ILE HG23 H -8.368 -0.353 -7.522 1.00 . A A . 146 ILE HG23 1 1
14 23892 1 1 66 ILE N N -10.924 -1.607 -3.905 1.00 . A A . 146 ILE N 1 1
14 23893 1 1 66 ILE O O -10.469 -3.983 -6.359 1.00 . A A . 146 ILE O 1 1
14 23894 1 1 67 VAL C C -9.047 -6.060 -4.198 1.00 . A A . 147 VAL C 1 1
14 23895 1 1 67 VAL CA C -8.331 -4.875 -4.833 1.00 . A A . 147 VAL CA 1 1
14 23896 1 1 67 VAL CB C -6.897 -4.791 -4.260 1.00 . A A . 147 VAL CB 1 1
14 23897 1 1 67 VAL CG1 C -6.154 -3.605 -4.850 1.00 . A A . 147 VAL CG1 1 1
14 23898 1 1 67 VAL CG2 C -6.915 -4.715 -2.738 1.00 . A A . 147 VAL CG2 1 1
14 23899 1 1 67 VAL H H -8.841 -3.055 -3.877 1.00 . A A . 147 VAL H 1 1
14 23900 1 1 67 VAL HA H -8.255 -5.053 -5.896 1.00 . A A . 147 VAL HA 1 1
14 23901 1 1 67 VAL HB H -6.369 -5.687 -4.546 1.00 . A A . 147 VAL HB 1 1
14 23902 1 1 67 VAL HG11 H -6.045 -3.740 -5.916 1.00 . A A . 147 VAL HG11 1 1
14 23903 1 1 67 VAL HG12 H -5.178 -3.528 -4.394 1.00 . A A . 147 VAL HG12 1 1
14 23904 1 1 67 VAL HG13 H -6.713 -2.702 -4.657 1.00 . A A . 147 VAL HG13 1 1
14 23905 1 1 67 VAL HG21 H -5.901 -4.663 -2.367 1.00 . A A . 147 VAL HG21 1 1
14 23906 1 1 67 VAL HG22 H -7.400 -5.594 -2.340 1.00 . A A . 147 VAL HG22 1 1
14 23907 1 1 67 VAL HG23 H -7.457 -3.834 -2.429 1.00 . A A . 147 VAL HG23 1 1
14 23908 1 1 67 VAL N N -9.061 -3.625 -4.646 1.00 . A A . 147 VAL N 1 1
14 23909 1 1 67 VAL O O -8.540 -7.180 -4.234 1.00 . A A . 147 VAL O 1 1
14 23910 1 1 68 GLU C C -11.459 -7.900 -4.034 1.00 . A A . 148 GLU C 1 1
14 23911 1 1 68 GLU CA C -10.990 -6.881 -2.996 1.00 . A A . 148 GLU CA 1 1
14 23912 1 1 68 GLU CB C -12.201 -6.306 -2.259 1.00 . A A . 148 GLU CB 1 1
14 23913 1 1 68 GLU CD C -14.373 -5.056 -2.540 1.00 . A A . 148 GLU CD 1 1
14 23914 1 1 68 GLU CG C -12.989 -5.306 -3.085 1.00 . A A . 148 GLU CG 1 1
14 23915 1 1 68 GLU H H -10.555 -4.899 -3.598 1.00 . A A . 148 GLU H 1 1
14 23916 1 1 68 GLU HA H -10.353 -7.380 -2.282 1.00 . A A . 148 GLU HA 1 1
14 23917 1 1 68 GLU HB2 H -12.860 -7.116 -1.986 1.00 . A A . 148 GLU HB2 1 1
14 23918 1 1 68 GLU HB3 H -11.861 -5.810 -1.362 1.00 . A A . 148 GLU HB3 1 1
14 23919 1 1 68 GLU HG2 H -12.452 -4.368 -3.101 1.00 . A A . 148 GLU HG2 1 1
14 23920 1 1 68 GLU HG3 H -13.077 -5.684 -4.093 1.00 . A A . 148 GLU HG3 1 1
14 23921 1 1 68 GLU N N -10.212 -5.816 -3.615 1.00 . A A . 148 GLU N 1 1
14 23922 1 1 68 GLU O O -12.218 -7.570 -4.949 1.00 . A A . 148 GLU O 1 1
14 23923 1 1 68 GLU OE1 O -14.493 -4.452 -1.456 1.00 . A A . 148 GLU OE1 1 1
14 23924 1 1 68 GLU OE2 O -15.349 -5.454 -3.206 1.00 . A A . 148 GLU OE2 1 1
14 23925 1 1 69 PRO C C -12.889 -10.641 -4.466 1.00 . A A . 149 PRO C 1 1
14 23926 1 1 69 PRO CA C -11.451 -10.241 -4.781 1.00 . A A . 149 PRO CA 1 1
14 23927 1 1 69 PRO CB C -10.485 -11.385 -4.464 1.00 . A A . 149 PRO CB 1 1
14 23928 1 1 69 PRO CD C -9.995 -9.604 -2.929 1.00 . A A . 149 PRO CD 1 1
14 23929 1 1 69 PRO CG C -9.983 -11.101 -3.088 1.00 . A A . 149 PRO CG 1 1
14 23930 1 1 69 PRO HA H -11.373 -9.972 -5.823 1.00 . A A . 149 PRO HA 1 1
14 23931 1 1 69 PRO HB2 H -11.012 -12.327 -4.505 1.00 . A A . 149 PRO HB2 1 1
14 23932 1 1 69 PRO HB3 H -9.678 -11.388 -5.182 1.00 . A A . 149 PRO HB3 1 1
14 23933 1 1 69 PRO HD2 H -10.292 -9.336 -1.925 1.00 . A A . 149 PRO HD2 1 1
14 23934 1 1 69 PRO HD3 H -9.023 -9.190 -3.157 1.00 . A A . 149 PRO HD3 1 1
14 23935 1 1 69 PRO HG2 H -10.636 -11.558 -2.359 1.00 . A A . 149 PRO HG2 1 1
14 23936 1 1 69 PRO HG3 H -8.977 -11.480 -2.979 1.00 . A A . 149 PRO HG3 1 1
14 23937 1 1 69 PRO N N -11.001 -9.155 -3.911 1.00 . A A . 149 PRO N 1 1
14 23938 1 1 69 PRO O O -13.617 -11.146 -5.323 1.00 . A A . 149 PRO O 1 1
14 23939 1 1 70 SER C C -14.866 -9.872 -1.479 1.00 . A A . 150 SER C 1 1
14 23940 1 1 70 SER CA C -14.636 -10.645 -2.770 1.00 . A A . 150 SER CA 1 1
14 23941 1 1 70 SER CB C -14.876 -12.144 -2.551 1.00 . A A . 150 SER CB 1 1
14 23942 1 1 70 SER H H -12.630 -10.049 -2.582 1.00 . A A . 150 SER H 1 1
14 23943 1 1 70 SER HA H -15.315 -10.278 -3.527 1.00 . A A . 150 SER HA 1 1
14 23944 1 1 70 SER HB2 H -14.594 -12.684 -3.443 1.00 . A A . 150 SER HB2 1 1
14 23945 1 1 70 SER HB3 H -14.276 -12.483 -1.721 1.00 . A A . 150 SER HB3 1 1
14 23946 1 1 70 SER HG H -16.800 -11.732 -2.681 1.00 . A A . 150 SER HG 1 1
14 23947 1 1 70 SER N N -13.281 -10.403 -3.223 1.00 . A A . 150 SER N 1 1
14 23948 1 1 70 SER O O -13.954 -9.734 -0.662 1.00 . A A . 150 SER O 1 1
14 23949 1 1 70 SER OG O -16.241 -12.417 -2.268 1.00 . A A . 150 SER OG 1 1
14 23950 1 1 71 GLN C C -17.578 -9.239 0.589 1.00 . A A . 151 GLN C 1 1
14 23951 1 1 71 GLN CA C -16.400 -8.586 -0.122 1.00 . A A . 151 GLN CA 1 1
14 23952 1 1 71 GLN CB C -16.739 -7.142 -0.511 1.00 . A A . 151 GLN CB 1 1
14 23953 1 1 71 GLN CD C -15.963 -6.074 1.647 1.00 . A A . 151 GLN CD 1 1
14 23954 1 1 71 GLN CG C -17.108 -6.259 0.668 1.00 . A A . 151 GLN CG 1 1
14 23955 1 1 71 GLN H H -16.753 -9.479 -2.001 1.00 . A A . 151 GLN H 1 1
14 23956 1 1 71 GLN HA H -15.544 -8.587 0.535 1.00 . A A . 151 GLN HA 1 1
14 23957 1 1 71 GLN HB2 H -15.884 -6.706 -1.006 1.00 . A A . 151 GLN HB2 1 1
14 23958 1 1 71 GLN HB3 H -17.570 -7.153 -1.196 1.00 . A A . 151 GLN HB3 1 1
14 23959 1 1 71 GLN HE21 H -14.647 -6.099 0.159 1.00 . A A . 151 GLN HE21 1 1
14 23960 1 1 71 GLN HE22 H -13.987 -5.906 1.748 1.00 . A A . 151 GLN HE22 1 1
14 23961 1 1 71 GLN HG2 H -17.404 -5.290 0.295 1.00 . A A . 151 GLN HG2 1 1
14 23962 1 1 71 GLN HG3 H -17.938 -6.712 1.190 1.00 . A A . 151 GLN HG3 1 1
14 23963 1 1 71 GLN N N -16.065 -9.346 -1.310 1.00 . A A . 151 GLN N 1 1
14 23964 1 1 71 GLN NE2 N -14.744 -6.023 1.135 1.00 . A A . 151 GLN NE2 1 1
14 23965 1 1 71 GLN O O -18.425 -9.858 -0.057 1.00 . A A . 151 GLN O 1 1
14 23966 1 1 71 GLN OE1 O -16.177 -5.947 2.852 1.00 . A A . 151 GLN OE1 1 1
14 23967 1 1 72 ASN C C -20.021 -9.046 2.216 1.00 . A A . 152 ASN C 1 1
14 23968 1 1 72 ASN CA C -18.713 -9.639 2.717 1.00 . A A . 152 ASN CA 1 1
14 23969 1 1 72 ASN CB C -18.515 -9.293 4.196 1.00 . A A . 152 ASN CB 1 1
14 23970 1 1 72 ASN CG C -17.219 -9.847 4.756 1.00 . A A . 152 ASN CG 1 1
14 23971 1 1 72 ASN H H -16.851 -8.691 2.372 1.00 . A A . 152 ASN H 1 1
14 23972 1 1 72 ASN HA H -18.744 -10.711 2.601 1.00 . A A . 152 ASN HA 1 1
14 23973 1 1 72 ASN HB2 H -18.502 -8.219 4.309 1.00 . A A . 152 ASN HB2 1 1
14 23974 1 1 72 ASN HB3 H -19.337 -9.701 4.766 1.00 . A A . 152 ASN HB3 1 1
14 23975 1 1 72 ASN HD21 H -18.133 -11.534 5.275 1.00 . A A . 152 ASN HD21 1 1
14 23976 1 1 72 ASN HD22 H -16.440 -11.448 5.635 1.00 . A A . 152 ASN HD22 1 1
14 23977 1 1 72 ASN N N -17.603 -9.127 1.917 1.00 . A A . 152 ASN N 1 1
14 23978 1 1 72 ASN ND2 N -17.270 -11.062 5.277 1.00 . A A . 152 ASN ND2 1 1
14 23979 1 1 72 ASN O O -20.254 -7.846 2.378 1.00 . A A . 152 ASN O 1 1
14 23980 1 1 72 ASN OD1 O -16.181 -9.186 4.718 1.00 . A A . 152 ASN OD1 1 1
14 23981 1 1 73 GLU C C -21.753 -8.288 -0.005 1.00 . A A . 153 GLU C 1 1
14 23982 1 1 73 GLU CA C -22.032 -9.508 0.856 1.00 . A A . 153 GLU CA 1 1
14 23983 1 1 73 GLU CB C -23.287 -9.312 1.695 1.00 . A A . 153 GLU CB 1 1
14 23984 1 1 73 GLU CD C -24.478 -8.000 3.494 1.00 . A A . 153 GLU CD 1 1
14 23985 1 1 73 GLU CG C -23.144 -8.378 2.889 1.00 . A A . 153 GLU CG 1 1
14 23986 1 1 73 GLU H H -20.699 -10.866 1.754 1.00 . A A . 153 GLU H 1 1
14 23987 1 1 73 GLU HA H -22.223 -10.329 0.177 1.00 . A A . 153 GLU HA 1 1
14 23988 1 1 73 GLU HB2 H -24.048 -8.918 1.052 1.00 . A A . 153 GLU HB2 1 1
14 23989 1 1 73 GLU HB3 H -23.601 -10.276 2.050 1.00 . A A . 153 GLU HB3 1 1
14 23990 1 1 73 GLU HG2 H -22.550 -8.868 3.645 1.00 . A A . 153 GLU HG2 1 1
14 23991 1 1 73 GLU HG3 H -22.643 -7.477 2.566 1.00 . A A . 153 GLU HG3 1 1
14 23992 1 1 73 GLU N N -20.865 -9.908 1.641 1.00 . A A . 153 GLU N 1 1
14 23993 1 1 73 GLU O O -21.951 -7.140 0.396 1.00 . A A . 153 GLU O 1 1
14 23994 1 1 73 GLU OE1 O -25.042 -6.958 3.097 1.00 . A A . 153 GLU OE1 1 1
14 23995 1 1 73 GLU OE2 O -24.979 -8.744 4.365 1.00 . A A . 153 GLU OE2 1 1
14 23996 1 1 74 GLU C C -22.034 -7.132 -3.074 1.00 . A A . 154 GLU C 1 1
14 23997 1 1 74 GLU CA C -20.898 -7.533 -2.139 1.00 . A A . 154 GLU CA 1 1
14 23998 1 1 74 GLU CB C -19.664 -7.998 -2.925 1.00 . A A . 154 GLU CB 1 1
14 23999 1 1 74 GLU CD C -18.495 -9.862 -4.156 1.00 . A A . 154 GLU CD 1 1
14 24000 1 1 74 GLU CG C -19.795 -9.379 -3.547 1.00 . A A . 154 GLU CG 1 1
14 24001 1 1 74 GLU H H -21.343 -9.503 -1.498 1.00 . A A . 154 GLU H 1 1
14 24002 1 1 74 GLU HA H -20.625 -6.669 -1.551 1.00 . A A . 154 GLU HA 1 1
14 24003 1 1 74 GLU HB2 H -19.472 -7.291 -3.718 1.00 . A A . 154 GLU HB2 1 1
14 24004 1 1 74 GLU HB3 H -18.817 -8.011 -2.258 1.00 . A A . 154 GLU HB3 1 1
14 24005 1 1 74 GLU HG2 H -20.097 -10.077 -2.783 1.00 . A A . 154 GLU HG2 1 1
14 24006 1 1 74 GLU HG3 H -20.549 -9.343 -4.320 1.00 . A A . 154 GLU HG3 1 1
14 24007 1 1 74 GLU N N -21.332 -8.568 -1.212 1.00 . A A . 154 GLU N 1 1
14 24008 1 1 74 GLU O O -21.948 -7.283 -4.293 1.00 . A A . 154 GLU O 1 1
14 24009 1 1 74 GLU OE1 O -17.690 -10.487 -3.432 1.00 . A A . 154 GLU OE1 1 1
14 24010 1 1 74 GLU OE2 O -18.271 -9.621 -5.361 1.00 . A A . 154 GLU OE2 1 1
14 24011 1 1 75 SER C C -24.048 -4.717 -3.630 1.00 . A A . 155 SER C 1 1
14 24012 1 1 75 SER CA C -24.257 -6.177 -3.236 1.00 . A A . 155 SER CA 1 1
14 24013 1 1 75 SER CB C -25.537 -6.342 -2.407 1.00 . A A . 155 SER CB 1 1
14 24014 1 1 75 SER H H -23.129 -6.583 -1.502 1.00 . A A . 155 SER H 1 1
14 24015 1 1 75 SER HA H -24.334 -6.774 -4.131 1.00 . A A . 155 SER HA 1 1
14 24016 1 1 75 SER HB2 H -25.570 -7.340 -1.998 1.00 . A A . 155 SER HB2 1 1
14 24017 1 1 75 SER HB3 H -25.533 -5.624 -1.600 1.00 . A A . 155 SER HB3 1 1
14 24018 1 1 75 SER HG H -27.184 -5.371 -2.860 1.00 . A A . 155 SER HG 1 1
14 24019 1 1 75 SER N N -23.112 -6.645 -2.481 1.00 . A A . 155 SER N 1 1
14 24020 1 1 75 SER O O -24.466 -3.822 -2.865 1.00 . A A . 155 SER O 1 1
14 24021 1 1 75 SER OXT O -23.433 -4.466 -4.689 1.00 . A A . 155 SER OXT 1 1
14 24022 1 1 75 SER OG O -26.698 -6.135 -3.195 1.00 . A A . 155 SER OG 1 1
14 24023 2 2 1 ASP C C -8.004 -8.444 9.099 1.00 . B B . 462 ASP C 1 1
14 24024 2 2 1 ASP CA C -8.804 -9.613 9.656 1.00 . B B . 462 ASP CA 1 1
14 24025 2 2 1 ASP CB C -7.860 -10.733 10.107 1.00 . B B . 462 ASP CB 1 1
14 24026 2 2 1 ASP CG C -6.962 -11.231 8.994 1.00 . B B . 462 ASP CG 1 1
14 24027 2 2 1 ASP H1 H -10.403 -9.355 8.352 1.00 . B B . 462 ASP H1 1 1
14 24028 2 2 1 ASP H2 H -10.304 -10.906 9.011 1.00 . B B . 462 ASP H2 1 1
14 24029 2 2 1 ASP H3 H -9.231 -10.434 7.793 1.00 . B B . 462 ASP H3 1 1
14 24030 2 2 1 ASP HA H -9.376 -9.268 10.506 1.00 . B B . 462 ASP HA 1 1
14 24031 2 2 1 ASP HB2 H -7.235 -10.367 10.906 1.00 . B B . 462 ASP HB2 1 1
14 24032 2 2 1 ASP HB3 H -8.447 -11.564 10.469 1.00 . B B . 462 ASP HB3 1 1
14 24033 2 2 1 ASP N N -9.752 -10.113 8.635 1.00 . B B . 462 ASP N 1 1
14 24034 2 2 1 ASP O O -7.578 -8.458 7.941 1.00 . B B . 462 ASP O 1 1
14 24035 2 2 1 ASP OD1 O -7.447 -11.999 8.132 1.00 . B B . 462 ASP OD1 1 1
14 24036 2 2 1 ASP OD2 O -5.769 -10.866 8.979 1.00 . B B . 462 ASP OD2 1 1
14 24037 2 2 2 ILE C C -5.655 -6.442 9.305 1.00 . B B . 463 ILE C 1 1
14 24038 2 2 2 ILE CA C -7.141 -6.201 9.531 1.00 . B B . 463 ILE CA 1 1
14 24039 2 2 2 ILE CB C -7.324 -5.091 10.590 1.00 . B B . 463 ILE CB 1 1
14 24040 2 2 2 ILE CD1 C -9.093 -3.845 11.935 1.00 . B B . 463 ILE CD1 1 1
14 24041 2 2 2 ILE CG1 C -8.813 -4.852 10.843 1.00 . B B . 463 ILE CG1 1 1
14 24042 2 2 2 ILE CG2 C -6.642 -3.798 10.154 1.00 . B B . 463 ILE CG2 1 1
14 24043 2 2 2 ILE H H -8.115 -7.519 10.865 1.00 . B B . 463 ILE H 1 1
14 24044 2 2 2 ILE HA H -7.588 -5.867 8.605 1.00 . B B . 463 ILE HA 1 1
14 24045 2 2 2 ILE HB H -6.860 -5.422 11.508 1.00 . B B . 463 ILE HB 1 1
14 24046 2 2 2 ILE HD11 H -10.160 -3.738 12.060 1.00 . B B . 463 ILE HD11 1 1
14 24047 2 2 2 ILE HD12 H -8.665 -2.892 11.662 1.00 . B B . 463 ILE HD12 1 1
14 24048 2 2 2 ILE HD13 H -8.654 -4.185 12.860 1.00 . B B . 463 ILE HD13 1 1
14 24049 2 2 2 ILE HG12 H -9.272 -4.491 9.935 1.00 . B B . 463 ILE HG12 1 1
14 24050 2 2 2 ILE HG13 H -9.275 -5.786 11.127 1.00 . B B . 463 ILE HG13 1 1
14 24051 2 2 2 ILE HG21 H -7.055 -3.474 9.210 1.00 . B B . 463 ILE HG21 1 1
14 24052 2 2 2 ILE HG22 H -5.580 -3.968 10.043 1.00 . B B . 463 ILE HG22 1 1
14 24053 2 2 2 ILE HG23 H -6.807 -3.035 10.899 1.00 . B B . 463 ILE HG23 1 1
14 24054 2 2 2 ILE N N -7.809 -7.432 9.936 1.00 . B B . 463 ILE N 1 1
14 24055 2 2 2 ILE O O -5.018 -5.742 8.527 1.00 . B B . 463 ILE O 1 1
14 24056 2 2 3 ARG C C -3.389 -8.108 8.375 1.00 . B B . 464 ARG C 1 1
14 24057 2 2 3 ARG CA C -3.710 -7.803 9.834 1.00 . B B . 464 ARG CA 1 1
14 24058 2 2 3 ARG CB C -3.369 -9.002 10.721 1.00 . B B . 464 ARG CB 1 1
14 24059 2 2 3 ARG CD C -3.231 -9.918 13.062 1.00 . B B . 464 ARG CD 1 1
14 24060 2 2 3 ARG CG C -3.438 -8.681 12.204 1.00 . B B . 464 ARG CG 1 1
14 24061 2 2 3 ARG CZ C -3.414 -10.480 15.461 1.00 . B B . 464 ARG CZ 1 1
14 24062 2 2 3 ARG H H -5.676 -7.953 10.613 1.00 . B B . 464 ARG H 1 1
14 24063 2 2 3 ARG HA H -3.117 -6.956 10.149 1.00 . B B . 464 ARG HA 1 1
14 24064 2 2 3 ARG HB2 H -4.065 -9.801 10.512 1.00 . B B . 464 ARG HB2 1 1
14 24065 2 2 3 ARG HB3 H -2.369 -9.335 10.491 1.00 . B B . 464 ARG HB3 1 1
14 24066 2 2 3 ARG HD2 H -4.029 -10.618 12.864 1.00 . B B . 464 ARG HD2 1 1
14 24067 2 2 3 ARG HD3 H -2.284 -10.369 12.804 1.00 . B B . 464 ARG HD3 1 1
14 24068 2 2 3 ARG HE H -3.073 -8.647 14.730 1.00 . B B . 464 ARG HE 1 1
14 24069 2 2 3 ARG HG2 H -2.668 -7.962 12.440 1.00 . B B . 464 ARG HG2 1 1
14 24070 2 2 3 ARG HG3 H -4.405 -8.258 12.425 1.00 . B B . 464 ARG HG3 1 1
14 24071 2 2 3 ARG HH11 H -3.682 -12.054 14.215 1.00 . B B . 464 ARG HH11 1 1
14 24072 2 2 3 ARG HH12 H -3.781 -12.422 15.904 1.00 . B B . 464 ARG HH12 1 1
14 24073 2 2 3 ARG HH21 H -3.214 -9.126 16.959 1.00 . B B . 464 ARG HH21 1 1
14 24074 2 2 3 ARG HH22 H -3.512 -10.758 17.465 1.00 . B B . 464 ARG HH22 1 1
14 24075 2 2 3 ARG N N -5.114 -7.443 9.988 1.00 . B B . 464 ARG N 1 1
14 24076 2 2 3 ARG NE N -3.229 -9.590 14.487 1.00 . B B . 464 ARG NE 1 1
14 24077 2 2 3 ARG NH1 N -3.644 -11.752 15.170 1.00 . B B . 464 ARG NH1 1 1
14 24078 2 2 3 ARG NH2 N -3.378 -10.091 16.729 1.00 . B B . 464 ARG NH2 1 1
14 24079 2 2 3 ARG O O -2.376 -7.651 7.846 1.00 . B B . 464 ARG O 1 1
14 24080 2 2 4 HIS C C -4.314 -7.929 5.460 1.00 . B B . 465 HIS C 1 1
14 24081 2 2 4 HIS CA C -4.128 -9.177 6.312 1.00 . B B . 465 HIS CA 1 1
14 24082 2 2 4 HIS CB C -5.136 -10.257 5.905 1.00 . B B . 465 HIS CB 1 1
14 24083 2 2 4 HIS CD2 C -6.318 -9.956 3.622 1.00 . B B . 465 HIS CD2 1 1
14 24084 2 2 4 HIS CE1 C -4.869 -10.994 2.357 1.00 . B B . 465 HIS CE1 1 1
14 24085 2 2 4 HIS CG C -5.322 -10.395 4.424 1.00 . B B . 465 HIS CG 1 1
14 24086 2 2 4 HIS H H -5.042 -9.225 8.222 1.00 . B B . 465 HIS H 1 1
14 24087 2 2 4 HIS HA H -3.132 -9.555 6.155 1.00 . B B . 465 HIS HA 1 1
14 24088 2 2 4 HIS HB2 H -4.802 -11.210 6.285 1.00 . B B . 465 HIS HB2 1 1
14 24089 2 2 4 HIS HB3 H -6.096 -10.020 6.339 1.00 . B B . 465 HIS HB3 1 1
14 24090 2 2 4 HIS HD1 H -3.576 -11.452 3.880 1.00 . B B . 465 HIS HD1 1 1
14 24091 2 2 4 HIS HD2 H -7.178 -9.382 3.933 1.00 . B B . 465 HIS HD2 1 1
14 24092 2 2 4 HIS HE1 H -4.371 -11.413 1.497 1.00 . B B . 465 HIS HE1 1 1
14 24093 2 2 4 HIS HE2 H -6.633 -10.316 1.579 1.00 . B B . 465 HIS HE2 1 1
14 24094 2 2 4 HIS N N -4.270 -8.862 7.729 1.00 . B B . 465 HIS N 1 1
14 24095 2 2 4 HIS ND1 N -4.427 -11.039 3.600 1.00 . B B . 465 HIS ND1 1 1
14 24096 2 2 4 HIS NE2 N -6.014 -10.344 2.343 1.00 . B B . 465 HIS NE2 1 1
14 24097 2 2 4 HIS O O -3.546 -7.675 4.533 1.00 . B B . 465 HIS O 1 1
14 24098 2 2 5 GLU C C -4.476 -4.969 5.099 1.00 . B B . 466 GLU C 1 1
14 24099 2 2 5 GLU CA C -5.646 -5.946 5.037 1.00 . B B . 466 GLU CA 1 1
14 24100 2 2 5 GLU CB C -6.904 -5.293 5.607 1.00 . B B . 466 GLU CB 1 1
14 24101 2 2 5 GLU CD C -9.352 -5.546 6.192 1.00 . B B . 466 GLU CD 1 1
14 24102 2 2 5 GLU CG C -8.120 -6.203 5.601 1.00 . B B . 466 GLU CG 1 1
14 24103 2 2 5 GLU H H -5.906 -7.411 6.540 1.00 . B B . 466 GLU H 1 1
14 24104 2 2 5 GLU HA H -5.820 -6.218 4.009 1.00 . B B . 466 GLU HA 1 1
14 24105 2 2 5 GLU HB2 H -6.708 -4.997 6.627 1.00 . B B . 466 GLU HB2 1 1
14 24106 2 2 5 GLU HB3 H -7.135 -4.415 5.024 1.00 . B B . 466 GLU HB3 1 1
14 24107 2 2 5 GLU HG2 H -8.337 -6.487 4.582 1.00 . B B . 466 GLU HG2 1 1
14 24108 2 2 5 GLU HG3 H -7.893 -7.089 6.178 1.00 . B B . 466 GLU HG3 1 1
14 24109 2 2 5 GLU N N -5.339 -7.159 5.780 1.00 . B B . 466 GLU N 1 1
14 24110 2 2 5 GLU O O -4.142 -4.315 4.116 1.00 . B B . 466 GLU O 1 1
14 24111 2 2 5 GLU OE1 O -9.460 -5.473 7.433 1.00 . B B . 466 GLU OE1 1 1
14 24112 2 2 5 GLU OE2 O -10.229 -5.117 5.418 1.00 . B B . 466 GLU OE2 1 1
14 24113 2 2 6 ARG C C -1.522 -4.335 5.708 1.00 . B B . 467 ARG C 1 1
14 24114 2 2 6 ARG CA C -2.767 -3.991 6.523 1.00 . B B . 467 ARG CA 1 1
14 24115 2 2 6 ARG CB C -2.482 -4.023 8.018 1.00 . B B . 467 ARG CB 1 1
14 24116 2 2 6 ARG CD C -1.974 -2.661 10.045 1.00 . B B . 467 ARG CD 1 1
14 24117 2 2 6 ARG CG C -1.820 -2.776 8.537 1.00 . B B . 467 ARG CG 1 1
14 24118 2 2 6 ARG CZ C -1.949 -4.352 11.845 1.00 . B B . 467 ARG CZ 1 1
14 24119 2 2 6 ARG H H -4.134 -5.498 6.988 1.00 . B B . 467 ARG H 1 1
14 24120 2 2 6 ARG HA H -3.093 -2.997 6.252 1.00 . B B . 467 ARG HA 1 1
14 24121 2 2 6 ARG HB2 H -3.414 -4.158 8.547 1.00 . B B . 467 ARG HB2 1 1
14 24122 2 2 6 ARG HB3 H -1.836 -4.864 8.230 1.00 . B B . 467 ARG HB3 1 1
14 24123 2 2 6 ARG HD2 H -1.475 -1.767 10.379 1.00 . B B . 467 ARG HD2 1 1
14 24124 2 2 6 ARG HD3 H -3.026 -2.591 10.278 1.00 . B B . 467 ARG HD3 1 1
14 24125 2 2 6 ARG HE H -0.582 -4.203 10.386 1.00 . B B . 467 ARG HE 1 1
14 24126 2 2 6 ARG HG2 H -0.777 -2.816 8.286 1.00 . B B . 467 ARG HG2 1 1
14 24127 2 2 6 ARG HG3 H -2.277 -1.919 8.068 1.00 . B B . 467 ARG HG3 1 1
14 24128 2 2 6 ARG HH11 H -3.527 -3.077 11.909 1.00 . B B . 467 ARG HH11 1 1
14 24129 2 2 6 ARG HH12 H -3.485 -4.272 13.167 1.00 . B B . 467 ARG HH12 1 1
14 24130 2 2 6 ARG HH21 H -0.512 -5.763 12.058 1.00 . B B . 467 ARG HH21 1 1
14 24131 2 2 6 ARG HH22 H -1.769 -5.798 13.255 1.00 . B B . 467 ARG HH22 1 1
14 24132 2 2 6 ARG N N -3.846 -4.909 6.261 1.00 . B B . 467 ARG N 1 1
14 24133 2 2 6 ARG NE N -1.411 -3.812 10.750 1.00 . B B . 467 ARG NE 1 1
14 24134 2 2 6 ARG NH1 N -3.074 -3.858 12.349 1.00 . B B . 467 ARG NH1 1 1
14 24135 2 2 6 ARG NH2 N -1.364 -5.385 12.433 1.00 . B B . 467 ARG NH2 1 1
14 24136 2 2 6 ARG O O -0.904 -3.447 5.134 1.00 . B B . 467 ARG O 1 1
14 24137 2 2 7 ASN C C -0.286 -6.000 3.366 1.00 . B B . 468 ASN C 1 1
14 24138 2 2 7 ASN CA C 0.011 -6.035 4.862 1.00 . B B . 468 ASN CA 1 1
14 24139 2 2 7 ASN CB C 0.512 -7.425 5.283 1.00 . B B . 468 ASN CB 1 1
14 24140 2 2 7 ASN CG C -0.433 -8.556 4.926 1.00 . B B . 468 ASN CG 1 1
14 24141 2 2 7 ASN H H -1.725 -6.304 6.053 1.00 . B B . 468 ASN H 1 1
14 24142 2 2 7 ASN HA H 0.787 -5.312 5.067 1.00 . B B . 468 ASN HA 1 1
14 24143 2 2 7 ASN HB2 H 1.455 -7.612 4.802 1.00 . B B . 468 ASN HB2 1 1
14 24144 2 2 7 ASN HB3 H 0.660 -7.431 6.353 1.00 . B B . 468 ASN HB3 1 1
14 24145 2 2 7 ASN HD21 H 0.402 -8.750 3.139 1.00 . B B . 468 ASN HD21 1 1
14 24146 2 2 7 ASN HD22 H -0.900 -9.843 3.484 1.00 . B B . 468 ASN HD22 1 1
14 24147 2 2 7 ASN N N -1.173 -5.620 5.619 1.00 . B B . 468 ASN N 1 1
14 24148 2 2 7 ASN ND2 N -0.294 -9.100 3.729 1.00 . B B . 468 ASN ND2 1 1
14 24149 2 2 7 ASN O O 0.614 -6.044 2.527 1.00 . B B . 468 ASN O 1 1
14 24150 2 2 7 ASN OD1 O -1.264 -8.957 5.729 1.00 . B B . 468 ASN OD1 1 1
14 24151 2 2 8 VAL C C -1.827 -4.442 1.117 1.00 . B B . 469 VAL C 1 1
14 24152 2 2 8 VAL CA C -2.032 -5.857 1.676 1.00 . B B . 469 VAL CA 1 1
14 24153 2 2 8 VAL CB C -3.520 -6.289 1.589 1.00 . B B . 469 VAL CB 1 1
14 24154 2 2 8 VAL CG1 C -4.303 -5.462 0.582 1.00 . B B . 469 VAL CG1 1 1
14 24155 2 2 8 VAL CG2 C -3.614 -7.764 1.239 1.00 . B B . 469 VAL CG2 1 1
14 24156 2 2 8 VAL H H -2.223 -5.987 3.770 1.00 . B B . 469 VAL H 1 1
14 24157 2 2 8 VAL HA H -1.449 -6.547 1.083 1.00 . B B . 469 VAL HA 1 1
14 24158 2 2 8 VAL HB H -3.970 -6.148 2.559 1.00 . B B . 469 VAL HB 1 1
14 24159 2 2 8 VAL HG11 H -4.268 -4.421 0.874 1.00 . B B . 469 VAL HG11 1 1
14 24160 2 2 8 VAL HG12 H -5.328 -5.797 0.564 1.00 . B B . 469 VAL HG12 1 1
14 24161 2 2 8 VAL HG13 H -3.865 -5.576 -0.397 1.00 . B B . 469 VAL HG13 1 1
14 24162 2 2 8 VAL HG21 H -4.653 -8.055 1.183 1.00 . B B . 469 VAL HG21 1 1
14 24163 2 2 8 VAL HG22 H -3.118 -8.347 2.002 1.00 . B B . 469 VAL HG22 1 1
14 24164 2 2 8 VAL HG23 H -3.138 -7.940 0.286 1.00 . B B . 469 VAL HG23 1 1
14 24165 2 2 8 VAL N N -1.564 -5.955 3.049 1.00 . B B . 469 VAL N 1 1
14 24166 2 2 8 VAL O O -1.713 -4.250 -0.098 1.00 . B B . 469 VAL O 1 1
14 24167 2 2 9 ILE C C -0.289 -1.832 0.908 1.00 . B B . 470 ILE C 1 1
14 24168 2 2 9 ILE CA C -1.618 -2.060 1.602 1.00 . B B . 470 ILE CA 1 1
14 24169 2 2 9 ILE CB C -1.709 -1.103 2.812 1.00 . B B . 470 ILE CB 1 1
14 24170 2 2 9 ILE CD1 C -4.249 -1.277 2.941 1.00 . B B . 470 ILE CD1 1 1
14 24171 2 2 9 ILE CG1 C -2.933 -1.423 3.672 1.00 . B B . 470 ILE CG1 1 1
14 24172 2 2 9 ILE CG2 C -1.765 0.339 2.338 1.00 . B B . 470 ILE CG2 1 1
14 24173 2 2 9 ILE H H -1.628 -3.693 2.967 1.00 . B B . 470 ILE H 1 1
14 24174 2 2 9 ILE HA H -2.428 -1.843 0.920 1.00 . B B . 470 ILE HA 1 1
14 24175 2 2 9 ILE HB H -0.812 -1.227 3.406 1.00 . B B . 470 ILE HB 1 1
14 24176 2 2 9 ILE HD11 H -5.062 -1.518 3.610 1.00 . B B . 470 ILE HD11 1 1
14 24177 2 2 9 ILE HD12 H -4.267 -1.947 2.095 1.00 . B B . 470 ILE HD12 1 1
14 24178 2 2 9 ILE HD13 H -4.357 -0.260 2.597 1.00 . B B . 470 ILE HD13 1 1
14 24179 2 2 9 ILE HG12 H -2.863 -2.442 4.023 1.00 . B B . 470 ILE HG12 1 1
14 24180 2 2 9 ILE HG13 H -2.950 -0.756 4.523 1.00 . B B . 470 ILE HG13 1 1
14 24181 2 2 9 ILE HG21 H -1.853 0.996 3.189 1.00 . B B . 470 ILE HG21 1 1
14 24182 2 2 9 ILE HG22 H -2.619 0.471 1.689 1.00 . B B . 470 ILE HG22 1 1
14 24183 2 2 9 ILE HG23 H -0.861 0.572 1.794 1.00 . B B . 470 ILE HG23 1 1
14 24184 2 2 9 ILE N N -1.709 -3.463 2.012 1.00 . B B . 470 ILE N 1 1
14 24185 2 2 9 ILE O O -0.157 -1.027 -0.012 1.00 . B B . 470 ILE O 1 1
14 24186 2 2 10 LEU C C 2.074 -2.759 -0.602 1.00 . B B . 471 LEU C 1 1
14 24187 2 2 10 LEU CA C 2.037 -2.584 0.906 1.00 . B B . 471 LEU CA 1 1
14 24188 2 2 10 LEU CB C 2.768 -3.748 1.575 1.00 . B B . 471 LEU CB 1 1
14 24189 2 2 10 LEU CD1 C 4.075 -2.716 3.445 1.00 . B B . 471 LEU CD1 1 1
14 24190 2 2 10 LEU CD2 C 1.717 -3.239 3.850 1.00 . B B . 471 LEU CD2 1 1
14 24191 2 2 10 LEU CG C 2.959 -3.672 3.102 1.00 . B B . 471 LEU CG 1 1
14 24192 2 2 10 LEU H H 0.463 -3.170 2.139 1.00 . B B . 471 LEU H 1 1
14 24193 2 2 10 LEU HA H 2.509 -1.656 1.181 1.00 . B B . 471 LEU HA 1 1
14 24194 2 2 10 LEU HB2 H 2.222 -4.654 1.355 1.00 . B B . 471 LEU HB2 1 1
14 24195 2 2 10 LEU HB3 H 3.746 -3.828 1.121 1.00 . B B . 471 LEU HB3 1 1
14 24196 2 2 10 LEU HD11 H 4.187 -2.666 4.518 1.00 . B B . 471 LEU HD11 1 1
14 24197 2 2 10 LEU HD12 H 3.819 -1.736 3.065 1.00 . B B . 471 LEU HD12 1 1
14 24198 2 2 10 LEU HD13 H 4.995 -3.053 2.995 1.00 . B B . 471 LEU HD13 1 1
14 24199 2 2 10 LEU HD21 H 0.912 -3.927 3.643 1.00 . B B . 471 LEU HD21 1 1
14 24200 2 2 10 LEU HD22 H 1.433 -2.246 3.532 1.00 . B B . 471 LEU HD22 1 1
14 24201 2 2 10 LEU HD23 H 1.920 -3.231 4.911 1.00 . B B . 471 LEU HD23 1 1
14 24202 2 2 10 LEU HG H 3.209 -4.653 3.454 1.00 . B B . 471 LEU HG 1 1
14 24203 2 2 10 LEU N N 0.675 -2.580 1.388 1.00 . B B . 471 LEU N 1 1
14 24204 2 2 10 LEU O O 2.662 -1.952 -1.319 1.00 . B B . 471 LEU O 1 1
14 24205 2 2 11 GLN C C 0.790 -2.903 -3.249 1.00 . B B . 472 GLN C 1 1
14 24206 2 2 11 GLN CA C 1.309 -4.118 -2.490 1.00 . B B . 472 GLN CA 1 1
14 24207 2 2 11 GLN CB C 0.370 -5.306 -2.730 1.00 . B B . 472 GLN CB 1 1
14 24208 2 2 11 GLN CD C 1.268 -6.821 -0.908 1.00 . B B . 472 GLN CD 1 1
14 24209 2 2 11 GLN CG C 0.958 -6.666 -2.383 1.00 . B B . 472 GLN CG 1 1
14 24210 2 2 11 GLN H H 1.042 -4.452 -0.409 1.00 . B B . 472 GLN H 1 1
14 24211 2 2 11 GLN HA H 2.288 -4.368 -2.863 1.00 . B B . 472 GLN HA 1 1
14 24212 2 2 11 GLN HB2 H -0.520 -5.166 -2.134 1.00 . B B . 472 GLN HB2 1 1
14 24213 2 2 11 GLN HB3 H 0.090 -5.316 -3.773 1.00 . B B . 472 GLN HB3 1 1
14 24214 2 2 11 GLN HE21 H -0.593 -7.390 -0.560 1.00 . B B . 472 GLN HE21 1 1
14 24215 2 2 11 GLN HE22 H 0.441 -7.316 0.821 1.00 . B B . 472 GLN HE22 1 1
14 24216 2 2 11 GLN HG2 H 0.252 -7.432 -2.664 1.00 . B B . 472 GLN HG2 1 1
14 24217 2 2 11 GLN HG3 H 1.873 -6.800 -2.942 1.00 . B B . 472 GLN HG3 1 1
14 24218 2 2 11 GLN N N 1.433 -3.828 -1.060 1.00 . B B . 472 GLN N 1 1
14 24219 2 2 11 GLN NE2 N 0.273 -7.220 -0.140 1.00 . B B . 472 GLN NE2 1 1
14 24220 2 2 11 GLN O O 1.314 -2.549 -4.303 1.00 . B B . 472 GLN O 1 1
14 24221 2 2 11 GLN OE1 O 2.383 -6.565 -0.463 1.00 . B B . 472 GLN OE1 1 1
14 24222 2 2 12 CYS C C 0.164 0.044 -3.408 1.00 . B B . 473 CYS C 1 1
14 24223 2 2 12 CYS CA C -0.843 -1.099 -3.307 1.00 . B B . 473 CYS CA 1 1
14 24224 2 2 12 CYS CB C -2.060 -0.668 -2.485 1.00 . B B . 473 CYS CB 1 1
14 24225 2 2 12 CYS H H -0.578 -2.585 -1.835 1.00 . B B . 473 CYS H 1 1
14 24226 2 2 12 CYS HA H -1.166 -1.373 -4.301 1.00 . B B . 473 CYS HA 1 1
14 24227 2 2 12 CYS HB2 H -1.726 -0.305 -1.524 1.00 . B B . 473 CYS HB2 1 1
14 24228 2 2 12 CYS HB3 H -2.574 0.126 -3.005 1.00 . B B . 473 CYS HB3 1 1
14 24229 2 2 12 CYS HG H -2.752 -2.803 -1.260 1.00 . B B . 473 CYS HG 1 1
14 24230 2 2 12 CYS N N -0.230 -2.265 -2.693 1.00 . B B . 473 CYS N 1 1
14 24231 2 2 12 CYS O O 0.431 0.557 -4.497 1.00 . B B . 473 CYS O 1 1
14 24232 2 2 12 CYS SG S -3.253 -1.998 -2.187 1.00 . B B . 473 CYS SG 1 1
14 24233 2 2 13 VAL C C 2.876 1.243 -3.155 1.00 . B B . 474 VAL C 1 1
14 24234 2 2 13 VAL CA C 1.725 1.468 -2.179 1.00 . B B . 474 VAL CA 1 1
14 24235 2 2 13 VAL CB C 2.293 1.553 -0.744 1.00 . B B . 474 VAL CB 1 1
14 24236 2 2 13 VAL CG1 C 3.416 2.569 -0.659 1.00 . B B . 474 VAL CG1 1 1
14 24237 2 2 13 VAL CG2 C 1.192 1.889 0.249 1.00 . B B . 474 VAL CG2 1 1
14 24238 2 2 13 VAL H H 0.449 -0.025 -1.438 1.00 . B B . 474 VAL H 1 1
14 24239 2 2 13 VAL HA H 1.246 2.407 -2.408 1.00 . B B . 474 VAL HA 1 1
14 24240 2 2 13 VAL HB H 2.697 0.584 -0.482 1.00 . B B . 474 VAL HB 1 1
14 24241 2 2 13 VAL HG11 H 4.223 2.271 -1.313 1.00 . B B . 474 VAL HG11 1 1
14 24242 2 2 13 VAL HG12 H 3.778 2.623 0.356 1.00 . B B . 474 VAL HG12 1 1
14 24243 2 2 13 VAL HG13 H 3.048 3.537 -0.962 1.00 . B B . 474 VAL HG13 1 1
14 24244 2 2 13 VAL HG21 H 0.726 2.821 -0.033 1.00 . B B . 474 VAL HG21 1 1
14 24245 2 2 13 VAL HG22 H 1.615 1.984 1.237 1.00 . B B . 474 VAL HG22 1 1
14 24246 2 2 13 VAL HG23 H 0.452 1.102 0.247 1.00 . B B . 474 VAL HG23 1 1
14 24247 2 2 13 VAL N N 0.725 0.418 -2.265 1.00 . B B . 474 VAL N 1 1
14 24248 2 2 13 VAL O O 3.185 2.114 -3.972 1.00 . B B . 474 VAL O 1 1
14 24249 2 2 14 ARG C C 4.434 -0.334 -5.332 1.00 . B B . 475 ARG C 1 1
14 24250 2 2 14 ARG CA C 4.709 -0.190 -3.840 1.00 . B B . 475 ARG CA 1 1
14 24251 2 2 14 ARG CB C 5.428 -1.430 -3.307 1.00 . B B . 475 ARG CB 1 1
14 24252 2 2 14 ARG CD C 6.783 -2.330 -1.392 1.00 . B B . 475 ARG CD 1 1
14 24253 2 2 14 ARG CG C 5.669 -1.388 -1.807 1.00 . B B . 475 ARG CG 1 1
14 24254 2 2 14 ARG CZ C 9.239 -2.463 -1.608 1.00 . B B . 475 ARG CZ 1 1
14 24255 2 2 14 ARG H H 3.102 -0.646 -2.533 1.00 . B B . 475 ARG H 1 1
14 24256 2 2 14 ARG HA H 5.354 0.664 -3.699 1.00 . B B . 475 ARG HA 1 1
14 24257 2 2 14 ARG HB2 H 4.831 -2.302 -3.531 1.00 . B B . 475 ARG HB2 1 1
14 24258 2 2 14 ARG HB3 H 6.384 -1.520 -3.802 1.00 . B B . 475 ARG HB3 1 1
14 24259 2 2 14 ARG HD2 H 6.720 -2.498 -0.327 1.00 . B B . 475 ARG HD2 1 1
14 24260 2 2 14 ARG HD3 H 6.657 -3.267 -1.912 1.00 . B B . 475 ARG HD3 1 1
14 24261 2 2 14 ARG HE H 8.136 -0.828 -1.994 1.00 . B B . 475 ARG HE 1 1
14 24262 2 2 14 ARG HG2 H 5.939 -0.381 -1.524 1.00 . B B . 475 ARG HG2 1 1
14 24263 2 2 14 ARG HG3 H 4.759 -1.673 -1.299 1.00 . B B . 475 ARG HG3 1 1
14 24264 2 2 14 ARG HH11 H 8.350 -4.212 -1.083 1.00 . B B . 475 ARG HH11 1 1
14 24265 2 2 14 ARG HH12 H 10.081 -4.262 -1.192 1.00 . B B . 475 ARG HH12 1 1
14 24266 2 2 14 ARG HH21 H 10.407 -0.883 -2.102 1.00 . B B . 475 ARG HH21 1 1
14 24267 2 2 14 ARG HH22 H 11.265 -2.365 -1.777 1.00 . B B . 475 ARG HH22 1 1
14 24268 2 2 14 ARG N N 3.486 0.067 -3.091 1.00 . B B . 475 ARG N 1 1
14 24269 2 2 14 ARG NE N 8.100 -1.784 -1.710 1.00 . B B . 475 ARG NE 1 1
14 24270 2 2 14 ARG NH1 N 9.223 -3.749 -1.268 1.00 . B B . 475 ARG NH1 1 1
14 24271 2 2 14 ARG NH2 N 10.394 -1.856 -1.848 1.00 . B B . 475 ARG NH2 1 1
14 24272 2 2 14 ARG O O 5.305 -0.046 -6.150 1.00 . B B . 475 ARG O 1 1
14 24273 2 2 15 TYR C C 2.777 0.552 -7.692 1.00 . B B . 476 TYR C 1 1
14 24274 2 2 15 TYR CA C 2.863 -0.847 -7.097 1.00 . B B . 476 TYR CA 1 1
14 24275 2 2 15 TYR CB C 1.526 -1.579 -7.277 1.00 . B B . 476 TYR CB 1 1
14 24276 2 2 15 TYR CD1 C 0.978 -1.376 -9.741 1.00 . B B . 476 TYR CD1 1 1
14 24277 2 2 15 TYR CD2 C -0.305 -0.114 -8.179 1.00 . B B . 476 TYR CD2 1 1
14 24278 2 2 15 TYR CE1 C 0.254 -0.829 -10.784 1.00 . B B . 476 TYR CE1 1 1
14 24279 2 2 15 TYR CE2 C -1.036 0.432 -9.213 1.00 . B B . 476 TYR CE2 1 1
14 24280 2 2 15 TYR CG C 0.709 -1.026 -8.424 1.00 . B B . 476 TYR CG 1 1
14 24281 2 2 15 TYR CZ C -0.753 0.074 -10.515 1.00 . B B . 476 TYR CZ 1 1
14 24282 2 2 15 TYR H H 2.575 -1.022 -5.010 1.00 . B B . 476 TYR H 1 1
14 24283 2 2 15 TYR HA H 3.638 -1.397 -7.609 1.00 . B B . 476 TYR HA 1 1
14 24284 2 2 15 TYR HB2 H 1.714 -2.623 -7.473 1.00 . B B . 476 TYR HB2 1 1
14 24285 2 2 15 TYR HB3 H 0.944 -1.482 -6.373 1.00 . B B . 476 TYR HB3 1 1
14 24286 2 2 15 TYR HD1 H 1.767 -2.086 -9.945 1.00 . B B . 476 TYR HD1 1 1
14 24287 2 2 15 TYR HD2 H -0.519 0.164 -7.154 1.00 . B B . 476 TYR HD2 1 1
14 24288 2 2 15 TYR HE1 H 0.478 -1.110 -11.803 1.00 . B B . 476 TYR HE1 1 1
14 24289 2 2 15 TYR HE2 H -1.823 1.139 -9.001 1.00 . B B . 476 TYR HE2 1 1
14 24290 2 2 15 TYR HH H -1.679 -0.058 -12.201 1.00 . B B . 476 TYR HH 1 1
14 24291 2 2 15 TYR N N 3.230 -0.765 -5.694 1.00 . B B . 476 TYR N 1 1
14 24292 2 2 15 TYR O O 3.297 0.814 -8.779 1.00 . B B . 476 TYR O 1 1
14 24293 2 2 15 TYR OH O -1.477 0.626 -11.551 1.00 . B B . 476 TYR OH 1 1
14 24294 2 2 16 ILE C C 3.285 3.488 -7.545 1.00 . B B . 477 ILE C 1 1
14 24295 2 2 16 ILE CA C 1.935 2.811 -7.434 1.00 . B B . 477 ILE CA 1 1
14 24296 2 2 16 ILE CB C 1.033 3.620 -6.484 1.00 . B B . 477 ILE CB 1 1
14 24297 2 2 16 ILE CD1 C -1.220 3.562 -5.302 1.00 . B B . 477 ILE CD1 1 1
14 24298 2 2 16 ILE CG1 C -0.332 2.942 -6.355 1.00 . B B . 477 ILE CG1 1 1
14 24299 2 2 16 ILE CG2 C 0.878 5.049 -6.988 1.00 . B B . 477 ILE CG2 1 1
14 24300 2 2 16 ILE H H 1.723 1.177 -6.111 1.00 . B B . 477 ILE H 1 1
14 24301 2 2 16 ILE HA H 1.471 2.783 -8.409 1.00 . B B . 477 ILE HA 1 1
14 24302 2 2 16 ILE HB H 1.506 3.654 -5.514 1.00 . B B . 477 ILE HB 1 1
14 24303 2 2 16 ILE HD11 H -1.463 4.572 -5.591 1.00 . B B . 477 ILE HD11 1 1
14 24304 2 2 16 ILE HD12 H -0.698 3.574 -4.356 1.00 . B B . 477 ILE HD12 1 1
14 24305 2 2 16 ILE HD13 H -2.125 2.984 -5.209 1.00 . B B . 477 ILE HD13 1 1
14 24306 2 2 16 ILE HG12 H -0.849 3.002 -7.301 1.00 . B B . 477 ILE HG12 1 1
14 24307 2 2 16 ILE HG13 H -0.185 1.904 -6.095 1.00 . B B . 477 ILE HG13 1 1
14 24308 2 2 16 ILE HG21 H 0.248 5.603 -6.309 1.00 . B B . 477 ILE HG21 1 1
14 24309 2 2 16 ILE HG22 H 0.429 5.038 -7.969 1.00 . B B . 477 ILE HG22 1 1
14 24310 2 2 16 ILE HG23 H 1.850 5.518 -7.043 1.00 . B B . 477 ILE HG23 1 1
14 24311 2 2 16 ILE N N 2.108 1.446 -6.974 1.00 . B B . 477 ILE N 1 1
14 24312 2 2 16 ILE O O 3.664 3.963 -8.611 1.00 . B B . 477 ILE O 1 1
14 24313 2 2 17 ILE C C 6.261 3.511 -7.471 1.00 . B B . 478 ILE C 1 1
14 24314 2 2 17 ILE CA C 5.346 4.082 -6.390 1.00 . B B . 478 ILE CA 1 1
14 24315 2 2 17 ILE CB C 5.988 3.879 -4.999 1.00 . B B . 478 ILE CB 1 1
14 24316 2 2 17 ILE CD1 C 5.742 4.509 -2.548 1.00 . B B . 478 ILE CD1 1 1
14 24317 2 2 17 ILE CG1 C 5.135 4.562 -3.928 1.00 . B B . 478 ILE CG1 1 1
14 24318 2 2 17 ILE CG2 C 7.417 4.411 -4.962 1.00 . B B . 478 ILE CG2 1 1
14 24319 2 2 17 ILE H H 3.677 3.023 -5.642 1.00 . B B . 478 ILE H 1 1
14 24320 2 2 17 ILE HA H 5.227 5.142 -6.558 1.00 . B B . 478 ILE HA 1 1
14 24321 2 2 17 ILE HB H 6.022 2.820 -4.796 1.00 . B B . 478 ILE HB 1 1
14 24322 2 2 17 ILE HD11 H 5.826 3.480 -2.233 1.00 . B B . 478 ILE HD11 1 1
14 24323 2 2 17 ILE HD12 H 5.113 5.048 -1.856 1.00 . B B . 478 ILE HD12 1 1
14 24324 2 2 17 ILE HD13 H 6.722 4.959 -2.569 1.00 . B B . 478 ILE HD13 1 1
14 24325 2 2 17 ILE HG12 H 4.999 5.600 -4.190 1.00 . B B . 478 ILE HG12 1 1
14 24326 2 2 17 ILE HG13 H 4.168 4.076 -3.885 1.00 . B B . 478 ILE HG13 1 1
14 24327 2 2 17 ILE HG21 H 7.990 3.959 -5.760 1.00 . B B . 478 ILE HG21 1 1
14 24328 2 2 17 ILE HG22 H 7.867 4.164 -4.012 1.00 . B B . 478 ILE HG22 1 1
14 24329 2 2 17 ILE HG23 H 7.406 5.480 -5.086 1.00 . B B . 478 ILE HG23 1 1
14 24330 2 2 17 ILE N N 4.027 3.470 -6.445 1.00 . B B . 478 ILE N 1 1
14 24331 2 2 17 ILE O O 7.152 4.206 -7.965 1.00 . B B . 478 ILE O 1 1
14 24332 2 2 18 LYS C C 6.916 2.324 -10.152 1.00 . B B . 479 LYS C 1 1
14 24333 2 2 18 LYS CA C 6.824 1.564 -8.832 1.00 . B B . 479 LYS CA 1 1
14 24334 2 2 18 LYS CB C 6.287 0.153 -9.074 1.00 . B B . 479 LYS CB 1 1
14 24335 2 2 18 LYS CD C 8.495 -1.012 -8.873 1.00 . B B . 479 LYS CD 1 1
14 24336 2 2 18 LYS CE C 9.510 -1.914 -9.549 1.00 . B B . 479 LYS CE 1 1
14 24337 2 2 18 LYS CG C 7.283 -0.767 -9.756 1.00 . B B . 479 LYS CG 1 1
14 24338 2 2 18 LYS H H 5.236 1.791 -7.461 1.00 . B B . 479 LYS H 1 1
14 24339 2 2 18 LYS HA H 7.809 1.487 -8.421 1.00 . B B . 479 LYS HA 1 1
14 24340 2 2 18 LYS HB2 H 6.019 -0.285 -8.123 1.00 . B B . 479 LYS HB2 1 1
14 24341 2 2 18 LYS HB3 H 5.405 0.216 -9.691 1.00 . B B . 479 LYS HB3 1 1
14 24342 2 2 18 LYS HD2 H 8.966 -0.067 -8.651 1.00 . B B . 479 LYS HD2 1 1
14 24343 2 2 18 LYS HD3 H 8.170 -1.478 -7.955 1.00 . B B . 479 LYS HD3 1 1
14 24344 2 2 18 LYS HE2 H 10.284 -2.155 -8.838 1.00 . B B . 479 LYS HE2 1 1
14 24345 2 2 18 LYS HE3 H 9.011 -2.818 -9.860 1.00 . B B . 479 LYS HE3 1 1
14 24346 2 2 18 LYS HG2 H 6.803 -1.712 -9.967 1.00 . B B . 479 LYS HG2 1 1
14 24347 2 2 18 LYS HG3 H 7.606 -0.310 -10.679 1.00 . B B . 479 LYS HG3 1 1
14 24348 2 2 18 LYS HZ1 H 10.869 -1.885 -11.134 1.00 . B B . 479 LYS HZ1 1 1
14 24349 2 2 18 LYS HZ2 H 10.564 -0.361 -10.471 1.00 . B B . 479 LYS HZ2 1 1
14 24350 2 2 18 LYS HZ3 H 9.413 -1.096 -11.472 1.00 . B B . 479 LYS HZ3 1 1
14 24351 2 2 18 LYS N N 6.002 2.263 -7.858 1.00 . B B . 479 LYS N 1 1
14 24352 2 2 18 LYS NZ N 10.131 -1.268 -10.739 1.00 . B B . 479 LYS NZ 1 1
14 24353 2 2 18 LYS O O 7.979 2.374 -10.771 1.00 . B B . 479 LYS O 1 1
14 24354 2 2 19 LYS C C 5.574 5.134 -11.611 1.00 . B B . 480 LYS C 1 1
14 24355 2 2 19 LYS CA C 5.807 3.647 -11.843 1.00 . B B . 480 LYS CA 1 1
14 24356 2 2 19 LYS CB C 4.731 3.104 -12.794 1.00 . B B . 480 LYS CB 1 1
14 24357 2 2 19 LYS CD C 4.043 0.809 -12.021 1.00 . B B . 480 LYS CD 1 1
14 24358 2 2 19 LYS CE C 4.321 -0.679 -12.143 1.00 . B B . 480 LYS CE 1 1
14 24359 2 2 19 LYS CG C 4.822 1.607 -13.052 1.00 . B B . 480 LYS CG 1 1
14 24360 2 2 19 LYS H H 4.992 2.861 -10.047 1.00 . B B . 480 LYS H 1 1
14 24361 2 2 19 LYS HA H 6.775 3.519 -12.301 1.00 . B B . 480 LYS HA 1 1
14 24362 2 2 19 LYS HB2 H 3.761 3.314 -12.372 1.00 . B B . 480 LYS HB2 1 1
14 24363 2 2 19 LYS HB3 H 4.818 3.616 -13.740 1.00 . B B . 480 LYS HB3 1 1
14 24364 2 2 19 LYS HD2 H 4.327 1.140 -11.035 1.00 . B B . 480 LYS HD2 1 1
14 24365 2 2 19 LYS HD3 H 2.987 0.982 -12.169 1.00 . B B . 480 LYS HD3 1 1
14 24366 2 2 19 LYS HE2 H 5.345 -0.865 -11.857 1.00 . B B . 480 LYS HE2 1 1
14 24367 2 2 19 LYS HE3 H 3.659 -1.210 -11.475 1.00 . B B . 480 LYS HE3 1 1
14 24368 2 2 19 LYS HG2 H 4.419 1.396 -14.030 1.00 . B B . 480 LYS HG2 1 1
14 24369 2 2 19 LYS HG3 H 5.859 1.308 -13.016 1.00 . B B . 480 LYS HG3 1 1
14 24370 2 2 19 LYS HZ1 H 3.132 -0.996 -13.829 1.00 . B B . 480 LYS HZ1 1 1
14 24371 2 2 19 LYS HZ2 H 4.290 -2.197 -13.573 1.00 . B B . 480 LYS HZ2 1 1
14 24372 2 2 19 LYS HZ3 H 4.757 -0.694 -14.185 1.00 . B B . 480 LYS HZ3 1 1
14 24373 2 2 19 LYS N N 5.813 2.916 -10.583 1.00 . B B . 480 LYS N 1 1
14 24374 2 2 19 LYS NZ N 4.111 -1.175 -13.527 1.00 . B B . 480 LYS NZ 1 1
14 24375 2 2 19 LYS O O 5.791 5.952 -12.502 1.00 . B B . 480 LYS O 1 1
14 24376 2 2 20 ASP C C 5.950 7.673 -9.644 1.00 . B B . 481 ASP C 1 1
14 24377 2 2 20 ASP CA C 4.755 6.851 -10.111 1.00 . B B . 481 ASP CA 1 1
14 24378 2 2 20 ASP CB C 3.665 6.879 -9.044 1.00 . B B . 481 ASP CB 1 1
14 24379 2 2 20 ASP CG C 2.798 8.113 -9.135 1.00 . B B . 481 ASP CG 1 1
14 24380 2 2 20 ASP H H 5.064 4.791 -9.711 1.00 . B B . 481 ASP H 1 1
14 24381 2 2 20 ASP HA H 4.366 7.289 -11.016 1.00 . B B . 481 ASP HA 1 1
14 24382 2 2 20 ASP HB2 H 3.034 6.011 -9.160 1.00 . B B . 481 ASP HB2 1 1
14 24383 2 2 20 ASP HB3 H 4.126 6.856 -8.068 1.00 . B B . 481 ASP HB3 1 1
14 24384 2 2 20 ASP N N 5.137 5.477 -10.411 1.00 . B B . 481 ASP N 1 1
14 24385 2 2 20 ASP O O 6.312 8.668 -10.270 1.00 . B B . 481 ASP O 1 1
14 24386 2 2 20 ASP OD1 O 3.100 9.116 -8.460 1.00 . B B . 481 ASP OD1 1 1
14 24387 2 2 20 ASP OD2 O 1.799 8.078 -9.884 1.00 . B B . 481 ASP OD2 1 1
14 24388 2 2 21 PHE C C 9.016 7.495 -8.234 1.00 . B B . 482 PHE C 1 1
14 24389 2 2 21 PHE CA C 7.623 8.035 -7.922 1.00 . B B . 482 PHE CA 1 1
14 24390 2 2 21 PHE CB C 7.413 8.105 -6.408 1.00 . B B . 482 PHE CB 1 1
14 24391 2 2 21 PHE CD1 C 5.019 8.128 -5.650 1.00 . B B . 482 PHE CD1 1 1
14 24392 2 2 21 PHE CD2 C 6.129 10.215 -5.960 1.00 . B B . 482 PHE CD2 1 1
14 24393 2 2 21 PHE CE1 C 3.867 8.791 -5.274 1.00 . B B . 482 PHE CE1 1 1
14 24394 2 2 21 PHE CE2 C 4.979 10.885 -5.584 1.00 . B B . 482 PHE CE2 1 1
14 24395 2 2 21 PHE CG C 6.162 8.831 -5.998 1.00 . B B . 482 PHE CG 1 1
14 24396 2 2 21 PHE CZ C 3.847 10.171 -5.241 1.00 . B B . 482 PHE CZ 1 1
14 24397 2 2 21 PHE H H 6.329 6.373 -8.175 1.00 . B B . 482 PHE H 1 1
14 24398 2 2 21 PHE HA H 7.553 9.035 -8.322 1.00 . B B . 482 PHE HA 1 1
14 24399 2 2 21 PHE HB2 H 7.356 7.103 -6.017 1.00 . B B . 482 PHE HB2 1 1
14 24400 2 2 21 PHE HB3 H 8.256 8.612 -5.960 1.00 . B B . 482 PHE HB3 1 1
14 24401 2 2 21 PHE HD1 H 5.033 7.050 -5.676 1.00 . B B . 482 PHE HD1 1 1
14 24402 2 2 21 PHE HD2 H 7.013 10.774 -6.228 1.00 . B B . 482 PHE HD2 1 1
14 24403 2 2 21 PHE HE1 H 2.984 8.230 -5.006 1.00 . B B . 482 PHE HE1 1 1
14 24404 2 2 21 PHE HE2 H 4.966 11.965 -5.559 1.00 . B B . 482 PHE HE2 1 1
14 24405 2 2 21 PHE HZ H 2.948 10.692 -4.948 1.00 . B B . 482 PHE HZ 1 1
14 24406 2 2 21 PHE N N 6.572 7.243 -8.553 1.00 . B B . 482 PHE N 1 1
14 24407 2 2 21 PHE O O 9.682 7.975 -9.152 1.00 . B B . 482 PHE O 1 1
14 24408 2 2 22 PHE C C 10.800 4.581 -8.192 1.00 . B B . 483 PHE C 1 1
14 24409 2 2 22 PHE CA C 10.817 5.989 -7.621 1.00 . B B . 483 PHE CA 1 1
14 24410 2 2 22 PHE CB C 11.521 5.977 -6.260 1.00 . B B . 483 PHE CB 1 1
14 24411 2 2 22 PHE CD1 C 12.557 8.221 -5.842 1.00 . B B . 483 PHE CD1 1 1
14 24412 2 2 22 PHE CD2 C 10.575 7.651 -4.648 1.00 . B B . 483 PHE CD2 1 1
14 24413 2 2 22 PHE CE1 C 12.591 9.446 -5.208 1.00 . B B . 483 PHE CE1 1 1
14 24414 2 2 22 PHE CE2 C 10.602 8.875 -4.010 1.00 . B B . 483 PHE CE2 1 1
14 24415 2 2 22 PHE CG C 11.550 7.311 -5.572 1.00 . B B . 483 PHE CG 1 1
14 24416 2 2 22 PHE CZ C 11.611 9.775 -4.290 1.00 . B B . 483 PHE CZ 1 1
14 24417 2 2 22 PHE H H 8.861 6.077 -6.824 1.00 . B B . 483 PHE H 1 1
14 24418 2 2 22 PHE HA H 11.353 6.641 -8.292 1.00 . B B . 483 PHE HA 1 1
14 24419 2 2 22 PHE HB2 H 11.014 5.282 -5.610 1.00 . B B . 483 PHE HB2 1 1
14 24420 2 2 22 PHE HB3 H 12.540 5.653 -6.397 1.00 . B B . 483 PHE HB3 1 1
14 24421 2 2 22 PHE HD1 H 13.323 7.966 -6.560 1.00 . B B . 483 PHE HD1 1 1
14 24422 2 2 22 PHE HD2 H 9.785 6.947 -4.429 1.00 . B B . 483 PHE HD2 1 1
14 24423 2 2 22 PHE HE1 H 13.382 10.147 -5.427 1.00 . B B . 483 PHE HE1 1 1
14 24424 2 2 22 PHE HE2 H 9.835 9.129 -3.293 1.00 . B B . 483 PHE HE2 1 1
14 24425 2 2 22 PHE HZ H 11.634 10.733 -3.793 1.00 . B B . 483 PHE HZ 1 1
14 24426 2 2 22 PHE N N 9.460 6.494 -7.476 1.00 . B B . 483 PHE N 1 1
14 24427 2 2 22 PHE O O 11.473 4.297 -9.185 1.00 . B B . 483 PHE O 1 1
14 24428 2 2 23 GLY C C 11.198 1.598 -7.964 1.00 . B B . 484 GLY C 1 1
14 24429 2 2 23 GLY CA C 9.893 2.348 -8.034 1.00 . B B . 484 GLY CA 1 1
14 24430 2 2 23 GLY H H 9.503 4.008 -6.795 1.00 . B B . 484 GLY H 1 1
14 24431 2 2 23 GLY HA2 H 9.179 1.841 -7.407 1.00 . B B . 484 GLY HA2 1 1
14 24432 2 2 23 GLY HA3 H 9.538 2.344 -9.054 1.00 . B B . 484 GLY HA3 1 1
14 24433 2 2 23 GLY N N 10.009 3.717 -7.578 1.00 . B B . 484 GLY N 1 1
14 24434 2 2 23 GLY O O 11.510 0.781 -8.834 1.00 . B B . 484 GLY O 1 1
14 24435 2 2 24 LEU C C 13.200 0.494 -5.350 1.00 . B B . 485 LEU C 1 1
14 24436 2 2 24 LEU CA C 13.216 1.197 -6.700 1.00 . B B . 485 LEU CA 1 1
14 24437 2 2 24 LEU CB C 14.390 2.177 -6.793 1.00 . B B . 485 LEU CB 1 1
14 24438 2 2 24 LEU CD1 C 14.570 3.240 -4.511 1.00 . B B . 485 LEU CD1 1 1
14 24439 2 2 24 LEU CD2 C 15.119 4.565 -6.559 1.00 . B B . 485 LEU CD2 1 1
14 24440 2 2 24 LEU CG C 14.242 3.469 -5.978 1.00 . B B . 485 LEU CG 1 1
14 24441 2 2 24 LEU H H 11.681 2.595 -6.310 1.00 . B B . 485 LEU H 1 1
14 24442 2 2 24 LEU HA H 13.324 0.450 -7.473 1.00 . B B . 485 LEU HA 1 1
14 24443 2 2 24 LEU HB2 H 15.282 1.664 -6.460 1.00 . B B . 485 LEU HB2 1 1
14 24444 2 2 24 LEU HB3 H 14.521 2.447 -7.831 1.00 . B B . 485 LEU HB3 1 1
14 24445 2 2 24 LEU HD11 H 14.423 4.157 -3.959 1.00 . B B . 485 LEU HD11 1 1
14 24446 2 2 24 LEU HD12 H 15.597 2.923 -4.416 1.00 . B B . 485 LEU HD12 1 1
14 24447 2 2 24 LEU HD13 H 13.920 2.473 -4.113 1.00 . B B . 485 LEU HD13 1 1
14 24448 2 2 24 LEU HD21 H 16.145 4.230 -6.587 1.00 . B B . 485 LEU HD21 1 1
14 24449 2 2 24 LEU HD22 H 15.045 5.448 -5.942 1.00 . B B . 485 LEU HD22 1 1
14 24450 2 2 24 LEU HD23 H 14.788 4.797 -7.559 1.00 . B B . 485 LEU HD23 1 1
14 24451 2 2 24 LEU HG H 13.217 3.801 -6.037 1.00 . B B . 485 LEU HG 1 1
14 24452 2 2 24 LEU N N 11.965 1.887 -6.932 1.00 . B B . 485 LEU N 1 1
14 24453 2 2 24 LEU O O 12.437 0.859 -4.455 1.00 . B B . 485 LEU O 1 1
14 24454 2 2 25 ASP C C 15.643 -1.555 -3.721 1.00 . B B . 486 ASP C 1 1
14 24455 2 2 25 ASP CA C 14.170 -1.259 -3.975 1.00 . B B . 486 ASP CA 1 1
14 24456 2 2 25 ASP CB C 13.362 -2.562 -4.042 1.00 . B B . 486 ASP CB 1 1
14 24457 2 2 25 ASP CG C 13.481 -3.412 -2.791 1.00 . B B . 486 ASP CG 1 1
14 24458 2 2 25 ASP H H 14.549 -0.805 -6.005 1.00 . B B . 486 ASP H 1 1
14 24459 2 2 25 ASP HA H 13.790 -0.642 -3.176 1.00 . B B . 486 ASP HA 1 1
14 24460 2 2 25 ASP HB2 H 12.320 -2.321 -4.185 1.00 . B B . 486 ASP HB2 1 1
14 24461 2 2 25 ASP HB3 H 13.708 -3.144 -4.881 1.00 . B B . 486 ASP HB3 1 1
14 24462 2 2 25 ASP N N 14.026 -0.524 -5.226 1.00 . B B . 486 ASP N 1 1
14 24463 2 2 25 ASP O O 16.050 -1.880 -2.609 1.00 . B B . 486 ASP O 1 1
14 24464 2 2 25 ASP OD1 O 12.741 -3.155 -1.817 1.00 . B B . 486 ASP OD1 1 1
14 24465 2 2 25 ASP OD2 O 14.297 -4.358 -2.786 1.00 . B B . 486 ASP OD2 1 1
14 24466 2 2 26 THR C C 18.719 -0.488 -4.524 1.00 . B B . 487 THR C 1 1
14 24467 2 2 26 THR CA C 17.854 -1.731 -4.724 1.00 . B B . 487 THR CA 1 1
14 24468 2 2 26 THR CB C 18.257 -2.423 -6.034 1.00 . B B . 487 THR CB 1 1
14 24469 2 2 26 THR CG2 C 17.671 -3.822 -6.105 1.00 . B B . 487 THR CG2 1 1
14 24470 2 2 26 THR H H 16.069 -1.062 -5.604 1.00 . B B . 487 THR H 1 1
14 24471 2 2 26 THR HA H 18.019 -2.417 -3.910 1.00 . B B . 487 THR HA 1 1
14 24472 2 2 26 THR HB H 19.334 -2.489 -6.081 1.00 . B B . 487 THR HB 1 1
14 24473 2 2 26 THR HG1 H 18.524 -1.256 -7.607 1.00 . B B . 487 THR HG1 1 1
14 24474 2 2 26 THR HG21 H 17.955 -4.285 -7.038 1.00 . B B . 487 THR HG21 1 1
14 24475 2 2 26 THR HG22 H 16.593 -3.760 -6.046 1.00 . B B . 487 THR HG22 1 1
14 24476 2 2 26 THR HG23 H 18.042 -4.411 -5.281 1.00 . B B . 487 THR HG23 1 1
14 24477 2 2 26 THR N N 16.440 -1.400 -4.768 1.00 . B B . 487 THR N 1 1
14 24478 2 2 26 THR O O 19.949 -0.570 -4.498 1.00 . B B . 487 THR O 1 1
14 24479 2 2 26 THR OG1 O 17.776 -1.651 -7.144 1.00 . B B . 487 THR OG1 1 1
14 24480 2 2 27 ASN C C 18.375 2.649 -3.004 1.00 . B B . 488 ASN C 1 1
14 24481 2 2 27 ASN CA C 18.780 1.924 -4.272 1.00 . B B . 488 ASN CA 1 1
14 24482 2 2 27 ASN CB C 18.479 2.808 -5.482 1.00 . B B . 488 ASN CB 1 1
14 24483 2 2 27 ASN CG C 18.882 2.164 -6.786 1.00 . B B . 488 ASN CG 1 1
14 24484 2 2 27 ASN H H 17.100 0.655 -4.313 1.00 . B B . 488 ASN H 1 1
14 24485 2 2 27 ASN HA H 19.840 1.717 -4.242 1.00 . B B . 488 ASN HA 1 1
14 24486 2 2 27 ASN HB2 H 17.425 3.011 -5.519 1.00 . B B . 488 ASN HB2 1 1
14 24487 2 2 27 ASN HB3 H 19.015 3.738 -5.381 1.00 . B B . 488 ASN HB3 1 1
14 24488 2 2 27 ASN HD21 H 20.675 2.979 -6.639 1.00 . B B . 488 ASN HD21 1 1
14 24489 2 2 27 ASN HD22 H 20.406 1.991 -8.029 1.00 . B B . 488 ASN HD22 1 1
14 24490 2 2 27 ASN N N 18.073 0.660 -4.374 1.00 . B B . 488 ASN N 1 1
14 24491 2 2 27 ASN ND2 N 20.109 2.403 -7.194 1.00 . B B . 488 ASN ND2 1 1
14 24492 2 2 27 ASN O O 17.196 2.923 -2.786 1.00 . B B . 488 ASN O 1 1
14 24493 2 2 27 ASN OD1 O 18.093 1.463 -7.420 1.00 . B B . 488 ASN OD1 1 1
14 24494 2 2 28 SER C C 20.306 4.527 -0.568 1.00 . B B . 489 SER C 1 1
14 24495 2 2 28 SER CA C 19.088 3.701 -0.949 1.00 . B B . 489 SER CA 1 1
14 24496 2 2 28 SER CB C 18.694 2.788 0.206 1.00 . B B . 489 SER CB 1 1
14 24497 2 2 28 SER H H 20.247 2.594 -2.326 1.00 . B B . 489 SER H 1 1
14 24498 2 2 28 SER HA H 18.269 4.371 -1.157 1.00 . B B . 489 SER HA 1 1
14 24499 2 2 28 SER HB2 H 19.514 2.125 0.432 1.00 . B B . 489 SER HB2 1 1
14 24500 2 2 28 SER HB3 H 18.470 3.394 1.070 1.00 . B B . 489 SER HB3 1 1
14 24501 2 2 28 SER HG H 17.184 2.325 -0.962 1.00 . B B . 489 SER HG 1 1
14 24502 2 2 28 SER N N 19.341 2.927 -2.151 1.00 . B B . 489 SER N 1 1
14 24503 2 2 28 SER O O 21.164 4.087 0.202 1.00 . B B . 489 SER O 1 1
14 24504 2 2 28 SER OG O 17.551 2.013 -0.122 1.00 . B B . 489 SER OG 1 1
14 24505 2 2 29 ALA C C 21.102 7.431 0.464 1.00 . B B . 490 ALA C 1 1
14 24506 2 2 29 ALA CA C 21.443 6.658 -0.798 1.00 . B B . 490 ALA CA 1 1
14 24507 2 2 29 ALA CB C 21.680 7.605 -1.958 1.00 . B B . 490 ALA CB 1 1
14 24508 2 2 29 ALA H H 19.665 6.001 -1.732 1.00 . B B . 490 ALA H 1 1
14 24509 2 2 29 ALA HA H 22.345 6.088 -0.632 1.00 . B B . 490 ALA HA 1 1
14 24510 2 2 29 ALA HB1 H 22.472 8.290 -1.703 1.00 . B B . 490 ALA HB1 1 1
14 24511 2 2 29 ALA HB2 H 20.775 8.157 -2.159 1.00 . B B . 490 ALA HB2 1 1
14 24512 2 2 29 ALA HB3 H 21.960 7.038 -2.832 1.00 . B B . 490 ALA HB3 1 1
14 24513 2 2 29 ALA N N 20.370 5.728 -1.110 1.00 . B B . 490 ALA N 1 1
14 24514 2 2 29 ALA O O 20.956 8.654 0.454 1.00 . B B . 490 ALA O 1 1
14 24515 2 2 30 LYS C C 21.750 7.411 3.741 1.00 . B B . 491 LYS C 1 1
14 24516 2 2 30 LYS CA C 20.557 7.261 2.817 1.00 . B B . 491 LYS CA 1 1
14 24517 2 2 30 LYS CB C 19.501 6.374 3.465 1.00 . B B . 491 LYS CB 1 1
14 24518 2 2 30 LYS CD C 17.281 5.230 3.223 1.00 . B B . 491 LYS CD 1 1
14 24519 2 2 30 LYS CE C 15.917 5.319 2.570 1.00 . B B . 491 LYS CE 1 1
14 24520 2 2 30 LYS CG C 18.222 6.276 2.656 1.00 . B B . 491 LYS CG 1 1
14 24521 2 2 30 LYS H H 21.139 5.733 1.484 1.00 . B B . 491 LYS H 1 1
14 24522 2 2 30 LYS HA H 20.133 8.235 2.627 1.00 . B B . 491 LYS HA 1 1
14 24523 2 2 30 LYS HB2 H 19.905 5.380 3.587 1.00 . B B . 491 LYS HB2 1 1
14 24524 2 2 30 LYS HB3 H 19.257 6.777 4.436 1.00 . B B . 491 LYS HB3 1 1
14 24525 2 2 30 LYS HD2 H 17.694 4.248 3.044 1.00 . B B . 491 LYS HD2 1 1
14 24526 2 2 30 LYS HD3 H 17.175 5.391 4.286 1.00 . B B . 491 LYS HD3 1 1
14 24527 2 2 30 LYS HE2 H 16.041 5.297 1.497 1.00 . B B . 491 LYS HE2 1 1
14 24528 2 2 30 LYS HE3 H 15.325 4.470 2.881 1.00 . B B . 491 LYS HE3 1 1
14 24529 2 2 30 LYS HG2 H 17.728 7.235 2.668 1.00 . B B . 491 LYS HG2 1 1
14 24530 2 2 30 LYS HG3 H 18.472 6.009 1.640 1.00 . B B . 491 LYS HG3 1 1
14 24531 2 2 30 LYS HZ1 H 14.365 6.699 2.355 1.00 . B B . 491 LYS HZ1 1 1
14 24532 2 2 30 LYS HZ2 H 15.832 7.393 2.831 1.00 . B B . 491 LYS HZ2 1 1
14 24533 2 2 30 LYS HZ3 H 14.908 6.520 3.950 1.00 . B B . 491 LYS HZ3 1 1
14 24534 2 2 30 LYS N N 20.962 6.694 1.544 1.00 . B B . 491 LYS N 1 1
14 24535 2 2 30 LYS NZ N 15.207 6.570 2.951 1.00 . B B . 491 LYS NZ 1 1
14 24536 2 2 30 LYS O O 22.095 6.482 4.475 1.00 . B B . 491 LYS O 1 1
14 24537 2 2 31 SER C C 24.585 7.788 4.411 1.00 . B B . 492 SER C 1 1
14 24538 2 2 31 SER CA C 23.533 8.884 4.523 1.00 . B B . 492 SER CA 1 1
14 24539 2 2 31 SER CB C 23.090 9.058 5.976 1.00 . B B . 492 SER CB 1 1
14 24540 2 2 31 SER H H 22.073 9.252 3.041 1.00 . B B . 492 SER H 1 1
14 24541 2 2 31 SER HA H 23.960 9.811 4.172 1.00 . B B . 492 SER HA 1 1
14 24542 2 2 31 SER HB2 H 22.258 9.743 6.016 1.00 . B B . 492 SER HB2 1 1
14 24543 2 2 31 SER HB3 H 22.787 8.100 6.370 1.00 . B B . 492 SER HB3 1 1
14 24544 2 2 31 SER HG H 24.608 8.833 7.197 1.00 . B B . 492 SER HG 1 1
14 24545 2 2 31 SER N N 22.386 8.576 3.680 1.00 . B B . 492 SER N 1 1
14 24546 2 2 31 SER O O 24.969 7.160 5.397 1.00 . B B . 492 SER O 1 1
14 24547 2 2 31 SER OG O 24.140 9.569 6.778 1.00 . B B . 492 SER OG 1 1
14 24548 2 2 32 LYS C C 27.420 7.186 2.913 1.00 . B B . 493 LYS C 1 1
14 24549 2 2 32 LYS CA C 26.046 6.536 2.945 1.00 . B B . 493 LYS CA 1 1
14 24550 2 2 32 LYS CB C 25.749 5.798 1.636 1.00 . B B . 493 LYS CB 1 1
14 24551 2 2 32 LYS CD C 24.436 3.673 2.125 1.00 . B B . 493 LYS CD 1 1
14 24552 2 2 32 LYS CE C 24.835 3.565 3.593 1.00 . B B . 493 LYS CE 1 1
14 24553 2 2 32 LYS CG C 24.384 5.114 1.616 1.00 . B B . 493 LYS CG 1 1
14 24554 2 2 32 LYS H H 24.681 8.070 2.442 1.00 . B B . 493 LYS H 1 1
14 24555 2 2 32 LYS HA H 26.015 5.835 3.763 1.00 . B B . 493 LYS HA 1 1
14 24556 2 2 32 LYS HB2 H 25.785 6.507 0.822 1.00 . B B . 493 LYS HB2 1 1
14 24557 2 2 32 LYS HB3 H 26.507 5.046 1.481 1.00 . B B . 493 LYS HB3 1 1
14 24558 2 2 32 LYS HD2 H 23.459 3.231 2.006 1.00 . B B . 493 LYS HD2 1 1
14 24559 2 2 32 LYS HD3 H 25.149 3.123 1.528 1.00 . B B . 493 LYS HD3 1 1
14 24560 2 2 32 LYS HE2 H 24.888 2.520 3.857 1.00 . B B . 493 LYS HE2 1 1
14 24561 2 2 32 LYS HE3 H 25.809 4.011 3.720 1.00 . B B . 493 LYS HE3 1 1
14 24562 2 2 32 LYS HG2 H 23.706 5.675 2.239 1.00 . B B . 493 LYS HG2 1 1
14 24563 2 2 32 LYS HG3 H 24.015 5.111 0.599 1.00 . B B . 493 LYS HG3 1 1
14 24564 2 2 32 LYS HZ1 H 23.823 5.257 4.299 1.00 . B B . 493 LYS HZ1 1 1
14 24565 2 2 32 LYS HZ2 H 24.154 4.106 5.493 1.00 . B B . 493 LYS HZ2 1 1
14 24566 2 2 32 LYS HZ3 H 22.917 3.832 4.378 1.00 . B B . 493 LYS HZ3 1 1
14 24567 2 2 32 LYS N N 25.034 7.546 3.195 1.00 . B B . 493 LYS N 1 1
14 24568 2 2 32 LYS NZ N 23.866 4.238 4.502 1.00 . B B . 493 LYS NZ 1 1
14 24569 2 2 32 LYS O O 28.346 6.706 2.256 1.00 . B B . 493 LYS O 1 1
14 24570 2 2 33 ASP C C 29.748 8.276 4.635 1.00 . B B . 494 ASP C 1 1
14 24571 2 2 33 ASP CA C 28.768 9.034 3.754 1.00 . B B . 494 ASP CA 1 1
14 24572 2 2 33 ASP CB C 28.505 10.419 4.354 1.00 . B B . 494 ASP CB 1 1
14 24573 2 2 33 ASP CG C 27.498 11.228 3.563 1.00 . B B . 494 ASP CG 1 1
14 24574 2 2 33 ASP H H 26.733 8.622 4.106 1.00 . B B . 494 ASP H 1 1
14 24575 2 2 33 ASP HA H 29.190 9.148 2.768 1.00 . B B . 494 ASP HA 1 1
14 24576 2 2 33 ASP HB2 H 28.128 10.301 5.359 1.00 . B B . 494 ASP HB2 1 1
14 24577 2 2 33 ASP HB3 H 29.434 10.968 4.388 1.00 . B B . 494 ASP HB3 1 1
14 24578 2 2 33 ASP N N 27.526 8.292 3.636 1.00 . B B . 494 ASP N 1 1
14 24579 2 2 33 ASP O O 29.748 8.434 5.856 1.00 . B B . 494 ASP O 1 1
14 24580 2 2 33 ASP OD1 O 26.283 10.979 3.702 1.00 . B B . 494 ASP OD1 1 1
14 24581 2 2 33 ASP OD2 O 27.915 12.135 2.811 1.00 . B B . 494 ASP OD2 1 1
14 24582 2 2 34 VAL C C 32.737 7.579 5.083 1.00 . B B . 495 VAL C 1 1
14 24583 2 2 34 VAL CA C 31.563 6.676 4.737 1.00 . B B . 495 VAL CA 1 1
14 24584 2 2 34 VAL CB C 32.062 5.464 3.919 1.00 . B B . 495 VAL CB 1 1
14 24585 2 2 34 VAL CG1 C 33.080 4.656 4.712 1.00 . B B . 495 VAL CG1 1 1
14 24586 2 2 34 VAL CG2 C 30.892 4.585 3.499 1.00 . B B . 495 VAL CG2 1 1
14 24587 2 2 34 VAL H H 30.479 7.323 3.046 1.00 . B B . 495 VAL H 1 1
14 24588 2 2 34 VAL HA H 31.116 6.313 5.651 1.00 . B B . 495 VAL HA 1 1
14 24589 2 2 34 VAL HB H 32.545 5.833 3.026 1.00 . B B . 495 VAL HB 1 1
14 24590 2 2 34 VAL HG11 H 33.407 3.812 4.124 1.00 . B B . 495 VAL HG11 1 1
14 24591 2 2 34 VAL HG12 H 32.626 4.304 5.627 1.00 . B B . 495 VAL HG12 1 1
14 24592 2 2 34 VAL HG13 H 33.929 5.280 4.948 1.00 . B B . 495 VAL HG13 1 1
14 24593 2 2 34 VAL HG21 H 31.258 3.752 2.917 1.00 . B B . 495 VAL HG21 1 1
14 24594 2 2 34 VAL HG22 H 30.202 5.165 2.904 1.00 . B B . 495 VAL HG22 1 1
14 24595 2 2 34 VAL HG23 H 30.385 4.216 4.379 1.00 . B B . 495 VAL HG23 1 1
14 24596 2 2 34 VAL N N 30.558 7.434 4.015 1.00 . B B . 495 VAL N 1 1
14 24597 2 2 34 VAL O O 32.839 8.004 6.255 1.00 . B B . 495 VAL O 1 1
14 24598 2 2 34 VAL OXT O 33.531 7.895 4.173 1.00 . B B . 495 VAL OXT 1 1
15 24599 1 1 1 GLY C C -2.371 -21.682 3.149 1.00 . A A . 81 GLY C 1 1
15 24600 1 1 1 GLY CA C -3.118 -22.078 4.405 1.00 . A A . 81 GLY CA 1 1
15 24601 1 1 1 GLY H1 H -1.469 -21.992 5.674 1.00 . A A . 81 GLY H1 1 1
15 24602 1 1 1 GLY H2 H -1.779 -23.532 5.055 1.00 . A A . 81 GLY H2 1 1
15 24603 1 1 1 GLY H3 H -2.756 -22.905 6.282 1.00 . A A . 81 GLY H3 1 1
15 24604 1 1 1 GLY HA2 H -3.875 -22.802 4.147 1.00 . A A . 81 GLY HA2 1 1
15 24605 1 1 1 GLY HA3 H -3.596 -21.204 4.822 1.00 . A A . 81 GLY HA3 1 1
15 24606 1 1 1 GLY N N -2.220 -22.668 5.425 1.00 . A A . 81 GLY N 1 1
15 24607 1 1 1 GLY O O -1.159 -21.880 3.061 1.00 . A A . 81 GLY O 1 1
15 24608 1 1 2 PRO C C -1.628 -19.382 1.151 1.00 . A A . 82 PRO C 1 1
15 24609 1 1 2 PRO CA C -2.453 -20.642 0.914 1.00 . A A . 82 PRO CA 1 1
15 24610 1 1 2 PRO CB C -3.645 -20.318 0.002 1.00 . A A . 82 PRO CB 1 1
15 24611 1 1 2 PRO CD C -4.533 -20.965 2.126 1.00 . A A . 82 PRO CD 1 1
15 24612 1 1 2 PRO CG C -4.836 -20.934 0.656 1.00 . A A . 82 PRO CG 1 1
15 24613 1 1 2 PRO HA H -1.834 -21.398 0.452 1.00 . A A . 82 PRO HA 1 1
15 24614 1 1 2 PRO HB2 H -3.753 -19.247 -0.079 1.00 . A A . 82 PRO HB2 1 1
15 24615 1 1 2 PRO HB3 H -3.475 -20.739 -0.977 1.00 . A A . 82 PRO HB3 1 1
15 24616 1 1 2 PRO HD2 H -4.825 -20.037 2.593 1.00 . A A . 82 PRO HD2 1 1
15 24617 1 1 2 PRO HD3 H -5.024 -21.801 2.599 1.00 . A A . 82 PRO HD3 1 1
15 24618 1 1 2 PRO HG2 H -5.713 -20.331 0.467 1.00 . A A . 82 PRO HG2 1 1
15 24619 1 1 2 PRO HG3 H -4.982 -21.937 0.282 1.00 . A A . 82 PRO HG3 1 1
15 24620 1 1 2 PRO N N -3.074 -21.132 2.148 1.00 . A A . 82 PRO N 1 1
15 24621 1 1 2 PRO O O -0.653 -19.130 0.440 1.00 . A A . 82 PRO O 1 1
15 24622 1 1 3 HIS C C -1.538 -16.372 1.285 1.00 . A A . 83 HIS C 1 1
15 24623 1 1 3 HIS CA C -1.384 -17.327 2.459 1.00 . A A . 83 HIS CA 1 1
15 24624 1 1 3 HIS CB C 0.097 -17.498 2.819 1.00 . A A . 83 HIS CB 1 1
15 24625 1 1 3 HIS CD2 C 0.364 -19.475 4.451 1.00 . A A . 83 HIS CD2 1 1
15 24626 1 1 3 HIS CE1 C 0.652 -18.303 6.263 1.00 . A A . 83 HIS CE1 1 1
15 24627 1 1 3 HIS CG C 0.317 -18.159 4.144 1.00 . A A . 83 HIS CG 1 1
15 24628 1 1 3 HIS H H -2.764 -18.907 2.725 1.00 . A A . 83 HIS H 1 1
15 24629 1 1 3 HIS HA H -1.900 -16.903 3.309 1.00 . A A . 83 HIS HA 1 1
15 24630 1 1 3 HIS HB2 H 0.577 -18.104 2.063 1.00 . A A . 83 HIS HB2 1 1
15 24631 1 1 3 HIS HB3 H 0.569 -16.527 2.849 1.00 . A A . 83 HIS HB3 1 1
15 24632 1 1 3 HIS HD2 H 0.257 -20.304 3.768 1.00 . A A . 83 HIS HD2 1 1
15 24633 1 1 3 HIS HE1 H 0.815 -18.041 7.298 1.00 . A A . 83 HIS HE1 1 1
15 24634 1 1 3 HIS HE2 H 0.852 -20.365 6.289 1.00 . A A . 83 HIS HE2 1 1
15 24635 1 1 3 HIS N N -2.020 -18.608 2.161 1.00 . A A . 83 HIS N 1 1
15 24636 1 1 3 HIS ND1 N 0.501 -17.424 5.288 1.00 . A A . 83 HIS ND1 1 1
15 24637 1 1 3 HIS NE2 N 0.577 -19.558 5.803 1.00 . A A . 83 HIS NE2 1 1
15 24638 1 1 3 HIS O O -0.569 -16.030 0.606 1.00 . A A . 83 HIS O 1 1
15 24639 1 1 4 MET C C -3.036 -13.582 0.516 1.00 . A A . 84 MET C 1 1
15 24640 1 1 4 MET CA C -3.059 -15.004 -0.022 1.00 . A A . 84 MET CA 1 1
15 24641 1 1 4 MET CB C -4.419 -15.300 -0.659 1.00 . A A . 84 MET CB 1 1
15 24642 1 1 4 MET CE C -5.800 -18.531 -2.902 1.00 . A A . 84 MET CE 1 1
15 24643 1 1 4 MET CG C -4.479 -16.631 -1.385 1.00 . A A . 84 MET CG 1 1
15 24644 1 1 4 MET H H -3.508 -16.285 1.599 1.00 . A A . 84 MET H 1 1
15 24645 1 1 4 MET HA H -2.289 -15.106 -0.770 1.00 . A A . 84 MET HA 1 1
15 24646 1 1 4 MET HB2 H -5.173 -15.302 0.115 1.00 . A A . 84 MET HB2 1 1
15 24647 1 1 4 MET HB3 H -4.648 -14.517 -1.368 1.00 . A A . 84 MET HB3 1 1
15 24648 1 1 4 MET HE1 H -6.691 -18.847 -3.423 1.00 . A A . 84 MET HE1 1 1
15 24649 1 1 4 MET HE2 H -5.557 -19.253 -2.136 1.00 . A A . 84 MET HE2 1 1
15 24650 1 1 4 MET HE3 H -4.980 -18.457 -3.599 1.00 . A A . 84 MET HE3 1 1
15 24651 1 1 4 MET HG2 H -3.724 -16.641 -2.157 1.00 . A A . 84 MET HG2 1 1
15 24652 1 1 4 MET HG3 H -4.277 -17.420 -0.676 1.00 . A A . 84 MET HG3 1 1
15 24653 1 1 4 MET N N -2.770 -15.950 1.044 1.00 . A A . 84 MET N 1 1
15 24654 1 1 4 MET O O -3.886 -12.761 0.172 1.00 . A A . 84 MET O 1 1
15 24655 1 1 4 MET SD S -6.086 -16.933 -2.146 1.00 . A A . 84 MET SD 1 1
15 24656 1 1 5 ASP C C -1.480 -10.968 0.901 1.00 . A A . 85 ASP C 1 1
15 24657 1 1 5 ASP CA C -1.929 -11.971 1.955 1.00 . A A . 85 ASP CA 1 1
15 24658 1 1 5 ASP CB C -0.957 -11.990 3.137 1.00 . A A . 85 ASP CB 1 1
15 24659 1 1 5 ASP CG C 0.436 -12.461 2.764 1.00 . A A . 85 ASP CG 1 1
15 24660 1 1 5 ASP H H -1.412 -13.993 1.606 1.00 . A A . 85 ASP H 1 1
15 24661 1 1 5 ASP HA H -2.904 -11.675 2.312 1.00 . A A . 85 ASP HA 1 1
15 24662 1 1 5 ASP HB2 H -0.880 -10.994 3.543 1.00 . A A . 85 ASP HB2 1 1
15 24663 1 1 5 ASP HB3 H -1.347 -12.651 3.896 1.00 . A A . 85 ASP HB3 1 1
15 24664 1 1 5 ASP N N -2.062 -13.295 1.368 1.00 . A A . 85 ASP N 1 1
15 24665 1 1 5 ASP O O -1.874 -9.802 0.932 1.00 . A A . 85 ASP O 1 1
15 24666 1 1 5 ASP OD1 O 0.630 -13.685 2.600 1.00 . A A . 85 ASP OD1 1 1
15 24667 1 1 5 ASP OD2 O 1.349 -11.614 2.653 1.00 . A A . 85 ASP OD2 1 1
15 24668 1 1 6 ARG C C -1.265 -10.752 -2.287 1.00 . A A . 86 ARG C 1 1
15 24669 1 1 6 ARG CA C -0.261 -10.609 -1.158 1.00 . A A . 86 ARG CA 1 1
15 24670 1 1 6 ARG CB C 1.135 -10.998 -1.630 1.00 . A A . 86 ARG CB 1 1
15 24671 1 1 6 ARG CD C 3.558 -11.220 -1.044 1.00 . A A . 86 ARG CD 1 1
15 24672 1 1 6 ARG CG C 2.220 -10.650 -0.629 1.00 . A A . 86 ARG CG 1 1
15 24673 1 1 6 ARG CZ C 4.654 -13.428 -1.011 1.00 . A A . 86 ARG CZ 1 1
15 24674 1 1 6 ARG H H -0.331 -12.349 0.031 1.00 . A A . 86 ARG H 1 1
15 24675 1 1 6 ARG HA H -0.249 -9.579 -0.829 1.00 . A A . 86 ARG HA 1 1
15 24676 1 1 6 ARG HB2 H 1.162 -12.063 -1.805 1.00 . A A . 86 ARG HB2 1 1
15 24677 1 1 6 ARG HB3 H 1.348 -10.484 -2.555 1.00 . A A . 86 ARG HB3 1 1
15 24678 1 1 6 ARG HD2 H 3.782 -10.881 -2.044 1.00 . A A . 86 ARG HD2 1 1
15 24679 1 1 6 ARG HD3 H 4.314 -10.863 -0.363 1.00 . A A . 86 ARG HD3 1 1
15 24680 1 1 6 ARG HE H 2.676 -13.129 -1.027 1.00 . A A . 86 ARG HE 1 1
15 24681 1 1 6 ARG HG2 H 2.303 -9.576 -0.564 1.00 . A A . 86 ARG HG2 1 1
15 24682 1 1 6 ARG HG3 H 1.948 -11.052 0.336 1.00 . A A . 86 ARG HG3 1 1
15 24683 1 1 6 ARG HH11 H 5.938 -11.855 -0.999 1.00 . A A . 86 ARG HH11 1 1
15 24684 1 1 6 ARG HH12 H 6.683 -13.422 -0.984 1.00 . A A . 86 ARG HH12 1 1
15 24685 1 1 6 ARG HH21 H 3.645 -15.185 -1.018 1.00 . A A . 86 ARG HH21 1 1
15 24686 1 1 6 ARG HH22 H 5.376 -15.323 -0.981 1.00 . A A . 86 ARG HH22 1 1
15 24687 1 1 6 ARG N N -0.667 -11.429 -0.034 1.00 . A A . 86 ARG N 1 1
15 24688 1 1 6 ARG NE N 3.555 -12.681 -1.028 1.00 . A A . 86 ARG NE 1 1
15 24689 1 1 6 ARG NH1 N 5.854 -12.856 -0.998 1.00 . A A . 86 ARG NH1 1 1
15 24690 1 1 6 ARG NH2 N 4.550 -14.751 -1.006 1.00 . A A . 86 ARG NH2 1 1
15 24691 1 1 6 ARG O O -1.681 -11.860 -2.628 1.00 . A A . 86 ARG O 1 1
15 24692 1 1 7 VAL C C -2.076 -9.522 -5.267 1.00 . A A . 87 VAL C 1 1
15 24693 1 1 7 VAL CA C -2.692 -9.600 -3.868 1.00 . A A . 87 VAL CA 1 1
15 24694 1 1 7 VAL CB C -3.647 -8.408 -3.616 1.00 . A A . 87 VAL CB 1 1
15 24695 1 1 7 VAL CG1 C -2.919 -7.081 -3.764 1.00 . A A . 87 VAL CG1 1 1
15 24696 1 1 7 VAL CG2 C -4.862 -8.471 -4.529 1.00 . A A . 87 VAL CG2 1 1
15 24697 1 1 7 VAL H H -1.210 -8.792 -2.599 1.00 . A A . 87 VAL H 1 1
15 24698 1 1 7 VAL HA H -3.261 -10.514 -3.786 1.00 . A A . 87 VAL HA 1 1
15 24699 1 1 7 VAL HB H -3.996 -8.478 -2.596 1.00 . A A . 87 VAL HB 1 1
15 24700 1 1 7 VAL HG11 H -3.618 -6.270 -3.616 1.00 . A A . 87 VAL HG11 1 1
15 24701 1 1 7 VAL HG12 H -2.490 -7.013 -4.751 1.00 . A A . 87 VAL HG12 1 1
15 24702 1 1 7 VAL HG13 H -2.134 -7.017 -3.023 1.00 . A A . 87 VAL HG13 1 1
15 24703 1 1 7 VAL HG21 H -5.495 -7.616 -4.344 1.00 . A A . 87 VAL HG21 1 1
15 24704 1 1 7 VAL HG22 H -5.415 -9.378 -4.329 1.00 . A A . 87 VAL HG22 1 1
15 24705 1 1 7 VAL HG23 H -4.540 -8.465 -5.559 1.00 . A A . 87 VAL HG23 1 1
15 24706 1 1 7 VAL N N -1.650 -9.628 -2.855 1.00 . A A . 87 VAL N 1 1
15 24707 1 1 7 VAL O O -0.941 -9.069 -5.428 1.00 . A A . 87 VAL O 1 1
15 24708 1 1 8 SER C C -2.156 -8.636 -8.223 1.00 . A A . 88 SER C 1 1
15 24709 1 1 8 SER CA C -2.327 -10.037 -7.636 1.00 . A A . 88 SER CA 1 1
15 24710 1 1 8 SER CB C -3.288 -10.858 -8.492 1.00 . A A . 88 SER CB 1 1
15 24711 1 1 8 SER H H -3.741 -10.275 -6.083 1.00 . A A . 88 SER H 1 1
15 24712 1 1 8 SER HA H -1.366 -10.528 -7.619 1.00 . A A . 88 SER HA 1 1
15 24713 1 1 8 SER HB2 H -4.242 -10.353 -8.546 1.00 . A A . 88 SER HB2 1 1
15 24714 1 1 8 SER HB3 H -2.882 -10.964 -9.487 1.00 . A A . 88 SER HB3 1 1
15 24715 1 1 8 SER HG H -4.260 -12.135 -7.360 1.00 . A A . 88 SER HG 1 1
15 24716 1 1 8 SER N N -2.823 -9.978 -6.268 1.00 . A A . 88 SER N 1 1
15 24717 1 1 8 SER O O -2.865 -7.696 -7.853 1.00 . A A . 88 SER O 1 1
15 24718 1 1 8 SER OG O -3.482 -12.150 -7.937 1.00 . A A . 88 SER OG 1 1
15 24719 1 1 9 LEU C C -1.992 -6.634 -10.517 1.00 . A A . 89 LEU C 1 1
15 24720 1 1 9 LEU CA C -0.829 -7.251 -9.751 1.00 . A A . 89 LEU CA 1 1
15 24721 1 1 9 LEU CB C 0.368 -7.449 -10.692 1.00 . A A . 89 LEU CB 1 1
15 24722 1 1 9 LEU CD1 C 1.034 -5.015 -10.699 1.00 . A A . 89 LEU CD1 1 1
15 24723 1 1 9 LEU CD2 C 2.211 -6.631 -9.192 1.00 . A A . 89 LEU CD2 1 1
15 24724 1 1 9 LEU CG C 1.521 -6.447 -10.535 1.00 . A A . 89 LEU CG 1 1
15 24725 1 1 9 LEU H H -0.766 -9.339 -9.472 1.00 . A A . 89 LEU H 1 1
15 24726 1 1 9 LEU HA H -0.543 -6.586 -8.951 1.00 . A A . 89 LEU HA 1 1
15 24727 1 1 9 LEU HB2 H 0.761 -8.442 -10.529 1.00 . A A . 89 LEU HB2 1 1
15 24728 1 1 9 LEU HB3 H 0.007 -7.388 -11.708 1.00 . A A . 89 LEU HB3 1 1
15 24729 1 1 9 LEU HD11 H 0.296 -4.796 -9.940 1.00 . A A . 89 LEU HD11 1 1
15 24730 1 1 9 LEU HD12 H 0.591 -4.895 -11.676 1.00 . A A . 89 LEU HD12 1 1
15 24731 1 1 9 LEU HD13 H 1.868 -4.337 -10.595 1.00 . A A . 89 LEU HD13 1 1
15 24732 1 1 9 LEU HD21 H 2.994 -5.895 -9.086 1.00 . A A . 89 LEU HD21 1 1
15 24733 1 1 9 LEU HD22 H 2.639 -7.621 -9.142 1.00 . A A . 89 LEU HD22 1 1
15 24734 1 1 9 LEU HD23 H 1.492 -6.511 -8.398 1.00 . A A . 89 LEU HD23 1 1
15 24735 1 1 9 LEU HG H 2.252 -6.634 -11.309 1.00 . A A . 89 LEU HG 1 1
15 24736 1 1 9 LEU N N -1.214 -8.528 -9.160 1.00 . A A . 89 LEU N 1 1
15 24737 1 1 9 LEU O O -2.133 -5.416 -10.560 1.00 . A A . 89 LEU O 1 1
15 24738 1 1 10 GLN C C -4.896 -6.167 -10.970 1.00 . A A . 90 GLN C 1 1
15 24739 1 1 10 GLN CA C -3.994 -7.022 -11.858 1.00 . A A . 90 GLN CA 1 1
15 24740 1 1 10 GLN CB C -4.782 -8.213 -12.418 1.00 . A A . 90 GLN CB 1 1
15 24741 1 1 10 GLN CD C -6.150 -10.280 -11.892 1.00 . A A . 90 GLN CD 1 1
15 24742 1 1 10 GLN CG C -5.163 -9.251 -11.372 1.00 . A A . 90 GLN CG 1 1
15 24743 1 1 10 GLN H H -2.629 -8.445 -11.076 1.00 . A A . 90 GLN H 1 1
15 24744 1 1 10 GLN HA H -3.646 -6.416 -12.680 1.00 . A A . 90 GLN HA 1 1
15 24745 1 1 10 GLN HB2 H -5.689 -7.845 -12.875 1.00 . A A . 90 GLN HB2 1 1
15 24746 1 1 10 GLN HB3 H -4.183 -8.698 -13.172 1.00 . A A . 90 GLN HB3 1 1
15 24747 1 1 10 GLN HE21 H -5.458 -10.072 -13.742 1.00 . A A . 90 GLN HE21 1 1
15 24748 1 1 10 GLN HE22 H -6.757 -11.195 -13.545 1.00 . A A . 90 GLN HE22 1 1
15 24749 1 1 10 GLN HG2 H -4.271 -9.766 -11.054 1.00 . A A . 90 GLN HG2 1 1
15 24750 1 1 10 GLN HG3 H -5.604 -8.744 -10.526 1.00 . A A . 90 GLN HG3 1 1
15 24751 1 1 10 GLN N N -2.821 -7.483 -11.118 1.00 . A A . 90 GLN N 1 1
15 24752 1 1 10 GLN NE2 N -6.115 -10.545 -13.188 1.00 . A A . 90 GLN NE2 1 1
15 24753 1 1 10 GLN O O -5.428 -5.147 -11.407 1.00 . A A . 90 GLN O 1 1
15 24754 1 1 10 GLN OE1 O -6.947 -10.827 -11.130 1.00 . A A . 90 GLN OE1 1 1
15 24755 1 1 11 ASN C C -5.227 -4.532 -8.402 1.00 . A A . 91 ASN C 1 1
15 24756 1 1 11 ASN CA C -5.856 -5.868 -8.751 1.00 . A A . 91 ASN CA 1 1
15 24757 1 1 11 ASN CB C -6.032 -6.699 -7.479 1.00 . A A . 91 ASN CB 1 1
15 24758 1 1 11 ASN CG C -6.961 -7.880 -7.668 1.00 . A A . 91 ASN CG 1 1
15 24759 1 1 11 ASN H H -4.568 -7.394 -9.435 1.00 . A A . 91 ASN H 1 1
15 24760 1 1 11 ASN HA H -6.824 -5.694 -9.196 1.00 . A A . 91 ASN HA 1 1
15 24761 1 1 11 ASN HB2 H -5.068 -7.072 -7.167 1.00 . A A . 91 ASN HB2 1 1
15 24762 1 1 11 ASN HB3 H -6.434 -6.069 -6.701 1.00 . A A . 91 ASN HB3 1 1
15 24763 1 1 11 ASN HD21 H -7.428 -7.847 -5.739 1.00 . A A . 91 ASN HD21 1 1
15 24764 1 1 11 ASN HD22 H -8.196 -9.068 -6.683 1.00 . A A . 91 ASN HD22 1 1
15 24765 1 1 11 ASN N N -5.035 -6.582 -9.719 1.00 . A A . 91 ASN N 1 1
15 24766 1 1 11 ASN ND2 N -7.592 -8.309 -6.591 1.00 . A A . 91 ASN ND2 1 1
15 24767 1 1 11 ASN O O -5.920 -3.530 -8.232 1.00 . A A . 91 ASN O 1 1
15 24768 1 1 11 ASN OD1 O -7.103 -8.412 -8.767 1.00 . A A . 91 ASN OD1 1 1
15 24769 1 1 12 LEU C C -3.256 -2.331 -9.150 1.00 . A A . 92 LEU C 1 1
15 24770 1 1 12 LEU CA C -3.167 -3.316 -7.991 1.00 . A A . 92 LEU CA 1 1
15 24771 1 1 12 LEU CB C -1.703 -3.649 -7.684 1.00 . A A . 92 LEU CB 1 1
15 24772 1 1 12 LEU CD1 C -0.018 -4.959 -6.375 1.00 . A A . 92 LEU CD1 1 1
15 24773 1 1 12 LEU CD2 C -2.047 -4.046 -5.236 1.00 . A A . 92 LEU CD2 1 1
15 24774 1 1 12 LEU CG C -1.494 -4.628 -6.529 1.00 . A A . 92 LEU CG 1 1
15 24775 1 1 12 LEU H H -3.413 -5.359 -8.468 1.00 . A A . 92 LEU H 1 1
15 24776 1 1 12 LEU HA H -3.620 -2.869 -7.118 1.00 . A A . 92 LEU HA 1 1
15 24777 1 1 12 LEU HB2 H -1.258 -4.072 -8.572 1.00 . A A . 92 LEU HB2 1 1
15 24778 1 1 12 LEU HB3 H -1.185 -2.732 -7.442 1.00 . A A . 92 LEU HB3 1 1
15 24779 1 1 12 LEU HD11 H 0.102 -5.722 -5.619 1.00 . A A . 92 LEU HD11 1 1
15 24780 1 1 12 LEU HD12 H 0.521 -4.072 -6.079 1.00 . A A . 92 LEU HD12 1 1
15 24781 1 1 12 LEU HD13 H 0.369 -5.320 -7.315 1.00 . A A . 92 LEU HD13 1 1
15 24782 1 1 12 LEU HD21 H -3.107 -3.866 -5.347 1.00 . A A . 92 LEU HD21 1 1
15 24783 1 1 12 LEU HD22 H -1.545 -3.117 -5.017 1.00 . A A . 92 LEU HD22 1 1
15 24784 1 1 12 LEU HD23 H -1.883 -4.744 -4.429 1.00 . A A . 92 LEU HD23 1 1
15 24785 1 1 12 LEU HG H -2.024 -5.546 -6.740 1.00 . A A . 92 LEU HG 1 1
15 24786 1 1 12 LEU N N -3.905 -4.526 -8.310 1.00 . A A . 92 LEU N 1 1
15 24787 1 1 12 LEU O O -3.370 -1.130 -8.948 1.00 . A A . 92 LEU O 1 1
15 24788 1 1 13 LYS C C -4.636 -1.222 -11.590 1.00 . A A . 93 LYS C 1 1
15 24789 1 1 13 LYS CA C -3.339 -2.032 -11.570 1.00 . A A . 93 LYS CA 1 1
15 24790 1 1 13 LYS CB C -3.256 -2.911 -12.815 1.00 . A A . 93 LYS CB 1 1
15 24791 1 1 13 LYS CD C -1.849 -4.401 -14.268 1.00 . A A . 93 LYS CD 1 1
15 24792 1 1 13 LYS CE C -0.459 -4.962 -14.510 1.00 . A A . 93 LYS CE 1 1
15 24793 1 1 13 LYS CG C -1.878 -3.509 -13.041 1.00 . A A . 93 LYS CG 1 1
15 24794 1 1 13 LYS H H -3.131 -3.834 -10.463 1.00 . A A . 93 LYS H 1 1
15 24795 1 1 13 LYS HA H -2.504 -1.348 -11.570 1.00 . A A . 93 LYS HA 1 1
15 24796 1 1 13 LYS HB2 H -3.967 -3.719 -12.717 1.00 . A A . 93 LYS HB2 1 1
15 24797 1 1 13 LYS HB3 H -3.514 -2.317 -13.679 1.00 . A A . 93 LYS HB3 1 1
15 24798 1 1 13 LYS HD2 H -2.536 -5.220 -14.122 1.00 . A A . 93 LYS HD2 1 1
15 24799 1 1 13 LYS HD3 H -2.150 -3.824 -15.129 1.00 . A A . 93 LYS HD3 1 1
15 24800 1 1 13 LYS HE2 H 0.223 -4.140 -14.663 1.00 . A A . 93 LYS HE2 1 1
15 24801 1 1 13 LYS HE3 H -0.155 -5.522 -13.639 1.00 . A A . 93 LYS HE3 1 1
15 24802 1 1 13 LYS HG2 H -1.165 -2.709 -13.172 1.00 . A A . 93 LYS HG2 1 1
15 24803 1 1 13 LYS HG3 H -1.606 -4.096 -12.174 1.00 . A A . 93 LYS HG3 1 1
15 24804 1 1 13 LYS HZ1 H -0.648 -5.321 -16.558 1.00 . A A . 93 LYS HZ1 1 1
15 24805 1 1 13 LYS HZ2 H -1.103 -6.627 -15.591 1.00 . A A . 93 LYS HZ2 1 1
15 24806 1 1 13 LYS HZ3 H 0.535 -6.264 -15.804 1.00 . A A . 93 LYS HZ3 1 1
15 24807 1 1 13 LYS N N -3.234 -2.857 -10.367 1.00 . A A . 93 LYS N 1 1
15 24808 1 1 13 LYS NZ N -0.414 -5.854 -15.698 1.00 . A A . 93 LYS NZ 1 1
15 24809 1 1 13 LYS O O -4.697 -0.140 -12.181 1.00 . A A . 93 LYS O 1 1
15 24810 1 1 14 ASN C C -6.944 0.153 -10.005 1.00 . A A . 94 ASN C 1 1
15 24811 1 1 14 ASN CA C -6.969 -1.099 -10.880 1.00 . A A . 94 ASN CA 1 1
15 24812 1 1 14 ASN CB C -8.016 -2.075 -10.339 1.00 . A A . 94 ASN CB 1 1
15 24813 1 1 14 ASN CG C -8.148 -3.331 -11.177 1.00 . A A . 94 ASN CG 1 1
15 24814 1 1 14 ASN H H -5.526 -2.585 -10.439 1.00 . A A . 94 ASN H 1 1
15 24815 1 1 14 ASN HA H -7.236 -0.818 -11.888 1.00 . A A . 94 ASN HA 1 1
15 24816 1 1 14 ASN HB2 H -7.740 -2.366 -9.337 1.00 . A A . 94 ASN HB2 1 1
15 24817 1 1 14 ASN HB3 H -8.976 -1.581 -10.312 1.00 . A A . 94 ASN HB3 1 1
15 24818 1 1 14 ASN HD21 H -8.462 -4.404 -9.542 1.00 . A A . 94 ASN HD21 1 1
15 24819 1 1 14 ASN HD22 H -8.464 -5.286 -11.028 1.00 . A A . 94 ASN HD22 1 1
15 24820 1 1 14 ASN N N -5.657 -1.740 -10.921 1.00 . A A . 94 ASN N 1 1
15 24821 1 1 14 ASN ND2 N -8.385 -4.450 -10.517 1.00 . A A . 94 ASN ND2 1 1
15 24822 1 1 14 ASN O O -7.828 1.007 -10.104 1.00 . A A . 94 ASN O 1 1
15 24823 1 1 14 ASN OD1 O -8.021 -3.299 -12.401 1.00 . A A . 94 ASN OD1 1 1
15 24824 1 1 15 LEU C C -5.692 2.701 -8.963 1.00 . A A . 95 LEU C 1 1
15 24825 1 1 15 LEU CA C -5.812 1.376 -8.223 1.00 . A A . 95 LEU CA 1 1
15 24826 1 1 15 LEU CB C -4.599 1.183 -7.311 1.00 . A A . 95 LEU CB 1 1
15 24827 1 1 15 LEU CD1 C -3.323 -0.215 -5.678 1.00 . A A . 95 LEU CD1 1 1
15 24828 1 1 15 LEU CD2 C -5.789 0.039 -5.420 1.00 . A A . 95 LEU CD2 1 1
15 24829 1 1 15 LEU CG C -4.642 -0.052 -6.411 1.00 . A A . 95 LEU CG 1 1
15 24830 1 1 15 LEU H H -5.231 -0.435 -9.159 1.00 . A A . 95 LEU H 1 1
15 24831 1 1 15 LEU HA H -6.706 1.396 -7.618 1.00 . A A . 95 LEU HA 1 1
15 24832 1 1 15 LEU HB2 H -3.719 1.114 -7.933 1.00 . A A . 95 LEU HB2 1 1
15 24833 1 1 15 LEU HB3 H -4.504 2.054 -6.683 1.00 . A A . 95 LEU HB3 1 1
15 24834 1 1 15 LEU HD11 H -2.525 -0.335 -6.395 1.00 . A A . 95 LEU HD11 1 1
15 24835 1 1 15 LEU HD12 H -3.371 -1.087 -5.042 1.00 . A A . 95 LEU HD12 1 1
15 24836 1 1 15 LEU HD13 H -3.136 0.660 -5.075 1.00 . A A . 95 LEU HD13 1 1
15 24837 1 1 15 LEU HD21 H -5.806 -0.848 -4.805 1.00 . A A . 95 LEU HD21 1 1
15 24838 1 1 15 LEU HD22 H -6.723 0.123 -5.955 1.00 . A A . 95 LEU HD22 1 1
15 24839 1 1 15 LEU HD23 H -5.656 0.908 -4.793 1.00 . A A . 95 LEU HD23 1 1
15 24840 1 1 15 LEU HG H -4.796 -0.925 -7.021 1.00 . A A . 95 LEU HG 1 1
15 24841 1 1 15 LEU N N -5.927 0.259 -9.157 1.00 . A A . 95 LEU N 1 1
15 24842 1 1 15 LEU O O -6.478 3.621 -8.734 1.00 . A A . 95 LEU O 1 1
15 24843 1 1 16 GLY C C -5.656 4.392 -11.499 1.00 . A A . 96 GLY C 1 1
15 24844 1 1 16 GLY CA C -4.485 4.006 -10.612 1.00 . A A . 96 GLY CA 1 1
15 24845 1 1 16 GLY H H -4.138 2.005 -10.010 1.00 . A A . 96 GLY H 1 1
15 24846 1 1 16 GLY HA2 H -4.299 4.810 -9.916 1.00 . A A . 96 GLY HA2 1 1
15 24847 1 1 16 GLY HA3 H -3.610 3.874 -11.231 1.00 . A A . 96 GLY HA3 1 1
15 24848 1 1 16 GLY N N -4.717 2.782 -9.863 1.00 . A A . 96 GLY N 1 1
15 24849 1 1 16 GLY O O -5.802 5.560 -11.867 1.00 . A A . 96 GLY O 1 1
15 24850 1 1 17 GLU C C -8.761 4.359 -11.937 1.00 . A A . 97 GLU C 1 1
15 24851 1 1 17 GLU CA C -7.648 3.646 -12.691 1.00 . A A . 97 GLU CA 1 1
15 24852 1 1 17 GLU CB C -8.179 2.317 -13.231 1.00 . A A . 97 GLU CB 1 1
15 24853 1 1 17 GLU CD C -6.590 2.209 -15.186 1.00 . A A . 97 GLU CD 1 1
15 24854 1 1 17 GLU CG C -7.140 1.496 -13.973 1.00 . A A . 97 GLU CG 1 1
15 24855 1 1 17 GLU H H -6.349 2.520 -11.460 1.00 . A A . 97 GLU H 1 1
15 24856 1 1 17 GLU HA H -7.329 4.263 -13.517 1.00 . A A . 97 GLU HA 1 1
15 24857 1 1 17 GLU HB2 H -8.545 1.729 -12.403 1.00 . A A . 97 GLU HB2 1 1
15 24858 1 1 17 GLU HB3 H -8.997 2.518 -13.907 1.00 . A A . 97 GLU HB3 1 1
15 24859 1 1 17 GLU HG2 H -6.323 1.281 -13.301 1.00 . A A . 97 GLU HG2 1 1
15 24860 1 1 17 GLU HG3 H -7.596 0.571 -14.292 1.00 . A A . 97 GLU HG3 1 1
15 24861 1 1 17 GLU N N -6.500 3.417 -11.822 1.00 . A A . 97 GLU N 1 1
15 24862 1 1 17 GLU O O -9.636 4.983 -12.538 1.00 . A A . 97 GLU O 1 1
15 24863 1 1 17 GLU OE1 O -5.600 2.953 -15.044 1.00 . A A . 97 GLU OE1 1 1
15 24864 1 1 17 GLU OE2 O -7.135 2.021 -16.293 1.00 . A A . 97 GLU OE2 1 1
15 24865 1 1 18 SER C C -9.472 6.259 -9.417 1.00 . A A . 98 SER C 1 1
15 24866 1 1 18 SER CA C -9.759 4.802 -9.774 1.00 . A A . 98 SER CA 1 1
15 24867 1 1 18 SER CB C -9.875 3.944 -8.518 1.00 . A A . 98 SER CB 1 1
15 24868 1 1 18 SER H H -7.939 3.836 -10.199 1.00 . A A . 98 SER H 1 1
15 24869 1 1 18 SER HA H -10.687 4.752 -10.322 1.00 . A A . 98 SER HA 1 1
15 24870 1 1 18 SER HB2 H -8.993 4.078 -7.909 1.00 . A A . 98 SER HB2 1 1
15 24871 1 1 18 SER HB3 H -10.750 4.239 -7.958 1.00 . A A . 98 SER HB3 1 1
15 24872 1 1 18 SER HG H -9.124 2.229 -9.123 1.00 . A A . 98 SER HG 1 1
15 24873 1 1 18 SER N N -8.712 4.266 -10.618 1.00 . A A . 98 SER N 1 1
15 24874 1 1 18 SER O O -8.472 6.568 -8.761 1.00 . A A . 98 SER O 1 1
15 24875 1 1 18 SER OG O -9.991 2.569 -8.863 1.00 . A A . 98 SER OG 1 1
15 24876 1 1 19 ALA C C -10.256 8.952 -8.184 1.00 . A A . 99 ALA C 1 1
15 24877 1 1 19 ALA CA C -10.199 8.578 -9.660 1.00 . A A . 99 ALA CA 1 1
15 24878 1 1 19 ALA CB C -11.264 9.338 -10.435 1.00 . A A . 99 ALA CB 1 1
15 24879 1 1 19 ALA H H -11.158 6.818 -10.328 1.00 . A A . 99 ALA H 1 1
15 24880 1 1 19 ALA HA H -9.234 8.859 -10.053 1.00 . A A . 99 ALA HA 1 1
15 24881 1 1 19 ALA HB1 H -11.106 10.400 -10.318 1.00 . A A . 99 ALA HB1 1 1
15 24882 1 1 19 ALA HB2 H -12.241 9.076 -10.057 1.00 . A A . 99 ALA HB2 1 1
15 24883 1 1 19 ALA HB3 H -11.202 9.079 -11.482 1.00 . A A . 99 ALA HB3 1 1
15 24884 1 1 19 ALA N N -10.360 7.143 -9.856 1.00 . A A . 99 ALA N 1 1
15 24885 1 1 19 ALA O O -9.657 9.944 -7.761 1.00 . A A . 99 ALA O 1 1
15 24886 1 1 20 THR C C -9.806 8.194 -5.235 1.00 . A A . 100 THR C 1 1
15 24887 1 1 20 THR CA C -11.119 8.417 -5.982 1.00 . A A . 100 THR CA 1 1
15 24888 1 1 20 THR CB C -12.220 7.528 -5.371 1.00 . A A . 100 THR CB 1 1
15 24889 1 1 20 THR CG2 C -12.423 7.854 -3.898 1.00 . A A . 100 THR CG2 1 1
15 24890 1 1 20 THR H H -11.404 7.364 -7.795 1.00 . A A . 100 THR H 1 1
15 24891 1 1 20 THR HA H -11.415 9.451 -5.867 1.00 . A A . 100 THR HA 1 1
15 24892 1 1 20 THR HB H -11.918 6.495 -5.460 1.00 . A A . 100 THR HB 1 1
15 24893 1 1 20 THR HG1 H -13.897 6.873 -6.191 1.00 . A A . 100 THR HG1 1 1
15 24894 1 1 20 THR HG21 H -12.748 8.878 -3.796 1.00 . A A . 100 THR HG21 1 1
15 24895 1 1 20 THR HG22 H -11.490 7.720 -3.370 1.00 . A A . 100 THR HG22 1 1
15 24896 1 1 20 THR HG23 H -13.170 7.195 -3.483 1.00 . A A . 100 THR HG23 1 1
15 24897 1 1 20 THR N N -10.964 8.152 -7.403 1.00 . A A . 100 THR N 1 1
15 24898 1 1 20 THR O O -9.414 9.001 -4.393 1.00 . A A . 100 THR O 1 1
15 24899 1 1 20 THR OG1 O -13.450 7.722 -6.084 1.00 . A A . 100 THR OG1 1 1
15 24900 1 1 21 LEU C C -6.781 7.747 -5.186 1.00 . A A . 101 LEU C 1 1
15 24901 1 1 21 LEU CA C -7.887 6.756 -4.873 1.00 . A A . 101 LEU CA 1 1
15 24902 1 1 21 LEU CB C -7.431 5.346 -5.248 1.00 . A A . 101 LEU CB 1 1
15 24903 1 1 21 LEU CD1 C -6.400 4.664 -3.062 1.00 . A A . 101 LEU CD1 1 1
15 24904 1 1 21 LEU CD2 C -5.608 3.626 -5.191 1.00 . A A . 101 LEU CD2 1 1
15 24905 1 1 21 LEU CG C -6.152 4.885 -4.545 1.00 . A A . 101 LEU CG 1 1
15 24906 1 1 21 LEU H H -9.415 6.566 -6.325 1.00 . A A . 101 LEU H 1 1
15 24907 1 1 21 LEU HA H -8.094 6.788 -3.814 1.00 . A A . 101 LEU HA 1 1
15 24908 1 1 21 LEU HB2 H -8.225 4.654 -5.003 1.00 . A A . 101 LEU HB2 1 1
15 24909 1 1 21 LEU HB3 H -7.262 5.313 -6.314 1.00 . A A . 101 LEU HB3 1 1
15 24910 1 1 21 LEU HD11 H -6.728 5.588 -2.610 1.00 . A A . 101 LEU HD11 1 1
15 24911 1 1 21 LEU HD12 H -5.486 4.337 -2.589 1.00 . A A . 101 LEU HD12 1 1
15 24912 1 1 21 LEU HD13 H -7.162 3.909 -2.934 1.00 . A A . 101 LEU HD13 1 1
15 24913 1 1 21 LEU HD21 H -6.350 2.843 -5.138 1.00 . A A . 101 LEU HD21 1 1
15 24914 1 1 21 LEU HD22 H -4.715 3.312 -4.670 1.00 . A A . 101 LEU HD22 1 1
15 24915 1 1 21 LEU HD23 H -5.370 3.827 -6.224 1.00 . A A . 101 LEU HD23 1 1
15 24916 1 1 21 LEU HG H -5.403 5.658 -4.641 1.00 . A A . 101 LEU HG 1 1
15 24917 1 1 21 LEU N N -9.109 7.116 -5.576 1.00 . A A . 101 LEU N 1 1
15 24918 1 1 21 LEU O O -6.138 8.275 -4.286 1.00 . A A . 101 LEU O 1 1
15 24919 1 1 22 ARG C C -5.690 10.312 -6.340 1.00 . A A . 102 ARG C 1 1
15 24920 1 1 22 ARG CA C -5.515 8.906 -6.911 1.00 . A A . 102 ARG CA 1 1
15 24921 1 1 22 ARG CB C -5.455 8.967 -8.433 1.00 . A A . 102 ARG CB 1 1
15 24922 1 1 22 ARG CD C -6.629 9.666 -10.525 1.00 . A A . 102 ARG CD 1 1
15 24923 1 1 22 ARG CG C -6.796 9.250 -9.080 1.00 . A A . 102 ARG CG 1 1
15 24924 1 1 22 ARG CZ C -5.068 8.908 -12.279 1.00 . A A . 102 ARG CZ 1 1
15 24925 1 1 22 ARG H H -7.157 7.588 -7.141 1.00 . A A . 102 ARG H 1 1
15 24926 1 1 22 ARG HA H -4.581 8.505 -6.546 1.00 . A A . 102 ARG HA 1 1
15 24927 1 1 22 ARG HB2 H -4.768 9.749 -8.724 1.00 . A A . 102 ARG HB2 1 1
15 24928 1 1 22 ARG HB3 H -5.091 8.022 -8.807 1.00 . A A . 102 ARG HB3 1 1
15 24929 1 1 22 ARG HD2 H -7.606 9.845 -10.948 1.00 . A A . 102 ARG HD2 1 1
15 24930 1 1 22 ARG HD3 H -6.052 10.576 -10.554 1.00 . A A . 102 ARG HD3 1 1
15 24931 1 1 22 ARG HE H -6.150 7.705 -11.105 1.00 . A A . 102 ARG HE 1 1
15 24932 1 1 22 ARG HG2 H -7.397 8.353 -9.042 1.00 . A A . 102 ARG HG2 1 1
15 24933 1 1 22 ARG HG3 H -7.292 10.040 -8.536 1.00 . A A . 102 ARG HG3 1 1
15 24934 1 1 22 ARG HH11 H -5.189 10.921 -12.081 1.00 . A A . 102 ARG HH11 1 1
15 24935 1 1 22 ARG HH12 H -4.097 10.359 -13.305 1.00 . A A . 102 ARG HH12 1 1
15 24936 1 1 22 ARG HH21 H -4.727 6.959 -12.731 1.00 . A A . 102 ARG HH21 1 1
15 24937 1 1 22 ARG HH22 H -3.833 8.112 -13.675 1.00 . A A . 102 ARG HH22 1 1
15 24938 1 1 22 ARG N N -6.578 8.010 -6.470 1.00 . A A . 102 ARG N 1 1
15 24939 1 1 22 ARG NE N -5.944 8.642 -11.310 1.00 . A A . 102 ARG NE 1 1
15 24940 1 1 22 ARG NH1 N -4.763 10.163 -12.578 1.00 . A A . 102 ARG NH1 1 1
15 24941 1 1 22 ARG NH2 N -4.498 7.914 -12.949 1.00 . A A . 102 ARG NH2 1 1
15 24942 1 1 22 ARG O O -4.714 11.033 -6.158 1.00 . A A . 102 ARG O 1 1
15 24943 1 1 23 SER C C -6.524 12.076 -4.075 1.00 . A A . 103 SER C 1 1
15 24944 1 1 23 SER CA C -7.210 11.987 -5.438 1.00 . A A . 103 SER CA 1 1
15 24945 1 1 23 SER CB C -8.721 12.191 -5.289 1.00 . A A . 103 SER CB 1 1
15 24946 1 1 23 SER H H -7.681 10.091 -6.248 1.00 . A A . 103 SER H 1 1
15 24947 1 1 23 SER HA H -6.809 12.755 -6.083 1.00 . A A . 103 SER HA 1 1
15 24948 1 1 23 SER HB2 H -9.195 12.056 -6.248 1.00 . A A . 103 SER HB2 1 1
15 24949 1 1 23 SER HB3 H -9.110 11.465 -4.589 1.00 . A A . 103 SER HB3 1 1
15 24950 1 1 23 SER HG H -9.945 13.521 -4.525 1.00 . A A . 103 SER HG 1 1
15 24951 1 1 23 SER N N -6.933 10.693 -6.048 1.00 . A A . 103 SER N 1 1
15 24952 1 1 23 SER O O -6.127 13.154 -3.625 1.00 . A A . 103 SER O 1 1
15 24953 1 1 23 SER OG O -9.023 13.491 -4.813 1.00 . A A . 103 SER OG 1 1
15 24954 1 1 24 LEU C C -4.207 10.907 -2.291 1.00 . A A . 104 LEU C 1 1
15 24955 1 1 24 LEU CA C -5.725 10.852 -2.137 1.00 . A A . 104 LEU CA 1 1
15 24956 1 1 24 LEU CB C -6.149 9.565 -1.426 1.00 . A A . 104 LEU CB 1 1
15 24957 1 1 24 LEU CD1 C -7.964 7.987 -0.721 1.00 . A A . 104 LEU CD1 1 1
15 24958 1 1 24 LEU CD2 C -8.477 10.417 -0.987 1.00 . A A . 104 LEU CD2 1 1
15 24959 1 1 24 LEU CG C -7.647 9.249 -1.499 1.00 . A A . 104 LEU CG 1 1
15 24960 1 1 24 LEU H H -6.673 10.097 -3.865 1.00 . A A . 104 LEU H 1 1
15 24961 1 1 24 LEU HA H -6.050 11.702 -1.557 1.00 . A A . 104 LEU HA 1 1
15 24962 1 1 24 LEU HB2 H -5.605 8.740 -1.864 1.00 . A A . 104 LEU HB2 1 1
15 24963 1 1 24 LEU HB3 H -5.873 9.644 -0.387 1.00 . A A . 104 LEU HB3 1 1
15 24964 1 1 24 LEU HD11 H -7.427 7.156 -1.151 1.00 . A A . 104 LEU HD11 1 1
15 24965 1 1 24 LEU HD12 H -9.026 7.791 -0.766 1.00 . A A . 104 LEU HD12 1 1
15 24966 1 1 24 LEU HD13 H -7.665 8.113 0.309 1.00 . A A . 104 LEU HD13 1 1
15 24967 1 1 24 LEU HD21 H -8.298 11.282 -1.608 1.00 . A A . 104 LEU HD21 1 1
15 24968 1 1 24 LEU HD22 H -8.197 10.640 0.033 1.00 . A A . 104 LEU HD22 1 1
15 24969 1 1 24 LEU HD23 H -9.525 10.158 -1.025 1.00 . A A . 104 LEU HD23 1 1
15 24970 1 1 24 LEU HG H -7.918 9.076 -2.531 1.00 . A A . 104 LEU HG 1 1
15 24971 1 1 24 LEU N N -6.358 10.926 -3.440 1.00 . A A . 104 LEU N 1 1
15 24972 1 1 24 LEU O O -3.505 11.461 -1.445 1.00 . A A . 104 LEU O 1 1
15 24973 1 1 25 LEU C C -1.825 11.803 -3.982 1.00 . A A . 105 LEU C 1 1
15 24974 1 1 25 LEU CA C -2.291 10.377 -3.724 1.00 . A A . 105 LEU CA 1 1
15 24975 1 1 25 LEU CB C -2.013 9.529 -4.971 1.00 . A A . 105 LEU CB 1 1
15 24976 1 1 25 LEU CD1 C -3.184 7.452 -4.126 1.00 . A A . 105 LEU CD1 1 1
15 24977 1 1 25 LEU CD2 C -1.681 7.333 -6.109 1.00 . A A . 105 LEU CD2 1 1
15 24978 1 1 25 LEU CG C -1.928 8.010 -4.771 1.00 . A A . 105 LEU CG 1 1
15 24979 1 1 25 LEU H H -4.339 9.939 -4.030 1.00 . A A . 105 LEU H 1 1
15 24980 1 1 25 LEU HA H -1.748 9.970 -2.884 1.00 . A A . 105 LEU HA 1 1
15 24981 1 1 25 LEU HB2 H -2.798 9.726 -5.686 1.00 . A A . 105 LEU HB2 1 1
15 24982 1 1 25 LEU HB3 H -1.079 9.861 -5.397 1.00 . A A . 105 LEU HB3 1 1
15 24983 1 1 25 LEU HD11 H -4.044 7.715 -4.724 1.00 . A A . 105 LEU HD11 1 1
15 24984 1 1 25 LEU HD12 H -3.294 7.866 -3.134 1.00 . A A . 105 LEU HD12 1 1
15 24985 1 1 25 LEU HD13 H -3.106 6.378 -4.061 1.00 . A A . 105 LEU HD13 1 1
15 24986 1 1 25 LEU HD21 H -0.702 7.604 -6.474 1.00 . A A . 105 LEU HD21 1 1
15 24987 1 1 25 LEU HD22 H -2.429 7.655 -6.818 1.00 . A A . 105 LEU HD22 1 1
15 24988 1 1 25 LEU HD23 H -1.739 6.264 -5.989 1.00 . A A . 105 LEU HD23 1 1
15 24989 1 1 25 LEU HG H -1.096 7.784 -4.123 1.00 . A A . 105 LEU HG 1 1
15 24990 1 1 25 LEU N N -3.719 10.363 -3.402 1.00 . A A . 105 LEU N 1 1
15 24991 1 1 25 LEU O O -0.640 12.125 -3.869 1.00 . A A . 105 LEU O 1 1
15 24992 1 1 26 LEU C C -2.189 14.827 -3.356 1.00 . A A . 106 LEU C 1 1
15 24993 1 1 26 LEU CA C -2.502 14.044 -4.632 1.00 . A A . 106 LEU CA 1 1
15 24994 1 1 26 LEU CB C -3.690 14.656 -5.369 1.00 . A A . 106 LEU CB 1 1
15 24995 1 1 26 LEU CD1 C -5.215 14.669 -7.355 1.00 . A A . 106 LEU CD1 1 1
15 24996 1 1 26 LEU CD2 C -2.901 13.766 -7.592 1.00 . A A . 106 LEU CD2 1 1
15 24997 1 1 26 LEU CG C -4.093 13.931 -6.657 1.00 . A A . 106 LEU CG 1 1
15 24998 1 1 26 LEU H H -3.700 12.325 -4.404 1.00 . A A . 106 LEU H 1 1
15 24999 1 1 26 LEU HA H -1.642 14.077 -5.281 1.00 . A A . 106 LEU HA 1 1
15 25000 1 1 26 LEU HB2 H -4.539 14.654 -4.700 1.00 . A A . 106 LEU HB2 1 1
15 25001 1 1 26 LEU HB3 H -3.448 15.678 -5.616 1.00 . A A . 106 LEU HB3 1 1
15 25002 1 1 26 LEU HD11 H -6.071 14.724 -6.701 1.00 . A A . 106 LEU HD11 1 1
15 25003 1 1 26 LEU HD12 H -5.485 14.142 -8.259 1.00 . A A . 106 LEU HD12 1 1
15 25004 1 1 26 LEU HD13 H -4.887 15.666 -7.603 1.00 . A A . 106 LEU HD13 1 1
15 25005 1 1 26 LEU HD21 H -2.499 14.737 -7.839 1.00 . A A . 106 LEU HD21 1 1
15 25006 1 1 26 LEU HD22 H -3.222 13.266 -8.495 1.00 . A A . 106 LEU HD22 1 1
15 25007 1 1 26 LEU HD23 H -2.141 13.174 -7.105 1.00 . A A . 106 LEU HD23 1 1
15 25008 1 1 26 LEU HG H -4.454 12.944 -6.404 1.00 . A A . 106 LEU HG 1 1
15 25009 1 1 26 LEU N N -2.778 12.652 -4.333 1.00 . A A . 106 LEU N 1 1
15 25010 1 1 26 LEU O O -1.755 15.976 -3.413 1.00 . A A . 106 LEU O 1 1
15 25011 1 1 27 ASN C C -0.551 14.641 -0.674 1.00 . A A . 107 ASN C 1 1
15 25012 1 1 27 ASN CA C -2.043 14.798 -0.924 1.00 . A A . 107 ASN CA 1 1
15 25013 1 1 27 ASN CB C -2.809 14.157 0.239 1.00 . A A . 107 ASN CB 1 1
15 25014 1 1 27 ASN CG C -4.289 14.478 0.236 1.00 . A A . 107 ASN CG 1 1
15 25015 1 1 27 ASN H H -2.789 13.292 -2.218 1.00 . A A . 107 ASN H 1 1
15 25016 1 1 27 ASN HA H -2.285 15.849 -0.973 1.00 . A A . 107 ASN HA 1 1
15 25017 1 1 27 ASN HB2 H -2.698 13.085 0.182 1.00 . A A . 107 ASN HB2 1 1
15 25018 1 1 27 ASN HB3 H -2.387 14.505 1.171 1.00 . A A . 107 ASN HB3 1 1
15 25019 1 1 27 ASN HD21 H -4.676 12.775 -0.700 1.00 . A A . 107 ASN HD21 1 1
15 25020 1 1 27 ASN HD22 H -6.049 13.760 -0.326 1.00 . A A . 107 ASN HD22 1 1
15 25021 1 1 27 ASN N N -2.399 14.193 -2.204 1.00 . A A . 107 ASN N 1 1
15 25022 1 1 27 ASN ND2 N -5.083 13.585 -0.322 1.00 . A A . 107 ASN ND2 1 1
15 25023 1 1 27 ASN O O -0.038 13.520 -0.633 1.00 . A A . 107 ASN O 1 1
15 25024 1 1 27 ASN OD1 O -4.714 15.507 0.760 1.00 . A A . 107 ASN OD1 1 1
15 25025 1 1 28 PRO C C 2.000 15.042 1.029 1.00 . A A . 108 PRO C 1 1
15 25026 1 1 28 PRO CA C 1.616 15.748 -0.271 1.00 . A A . 108 PRO CA 1 1
15 25027 1 1 28 PRO CB C 1.996 17.231 -0.218 1.00 . A A . 108 PRO CB 1 1
15 25028 1 1 28 PRO CD C -0.374 17.132 -0.526 1.00 . A A . 108 PRO CD 1 1
15 25029 1 1 28 PRO CG C 0.728 17.950 0.085 1.00 . A A . 108 PRO CG 1 1
15 25030 1 1 28 PRO HA H 2.133 15.273 -1.094 1.00 . A A . 108 PRO HA 1 1
15 25031 1 1 28 PRO HB2 H 2.733 17.387 0.557 1.00 . A A . 108 PRO HB2 1 1
15 25032 1 1 28 PRO HB3 H 2.402 17.533 -1.172 1.00 . A A . 108 PRO HB3 1 1
15 25033 1 1 28 PRO HD2 H -1.271 17.205 0.071 1.00 . A A . 108 PRO HD2 1 1
15 25034 1 1 28 PRO HD3 H -0.565 17.451 -1.538 1.00 . A A . 108 PRO HD3 1 1
15 25035 1 1 28 PRO HG2 H 0.592 18.021 1.154 1.00 . A A . 108 PRO HG2 1 1
15 25036 1 1 28 PRO HG3 H 0.750 18.936 -0.357 1.00 . A A . 108 PRO HG3 1 1
15 25037 1 1 28 PRO N N 0.167 15.761 -0.501 1.00 . A A . 108 PRO N 1 1
15 25038 1 1 28 PRO O O 3.143 14.625 1.201 1.00 . A A . 108 PRO O 1 1
15 25039 1 1 29 HIS C C 1.109 12.668 2.936 1.00 . A A . 109 HIS C 1 1
15 25040 1 1 29 HIS CA C 1.279 14.164 3.173 1.00 . A A . 109 HIS CA 1 1
15 25041 1 1 29 HIS CB C 0.336 14.635 4.287 1.00 . A A . 109 HIS CB 1 1
15 25042 1 1 29 HIS CD2 C -0.511 12.738 5.808 1.00 . A A . 109 HIS CD2 1 1
15 25043 1 1 29 HIS CE1 C 1.036 12.870 7.327 1.00 . A A . 109 HIS CE1 1 1
15 25044 1 1 29 HIS CG C 0.340 13.740 5.491 1.00 . A A . 109 HIS CG 1 1
15 25045 1 1 29 HIS H H 0.174 15.338 1.794 1.00 . A A . 109 HIS H 1 1
15 25046 1 1 29 HIS HA H 2.295 14.347 3.479 1.00 . A A . 109 HIS HA 1 1
15 25047 1 1 29 HIS HB2 H 0.630 15.622 4.607 1.00 . A A . 109 HIS HB2 1 1
15 25048 1 1 29 HIS HB3 H -0.673 14.671 3.904 1.00 . A A . 109 HIS HB3 1 1
15 25049 1 1 29 HIS HD2 H -1.346 12.395 5.218 1.00 . A A . 109 HIS HD2 1 1
15 25050 1 1 29 HIS HE1 H 1.651 12.622 8.178 1.00 . A A . 109 HIS HE1 1 1
15 25051 1 1 29 HIS HE2 H -0.299 11.293 7.323 1.00 . A A . 109 HIS HE2 1 1
15 25052 1 1 29 HIS N N 1.046 14.911 1.944 1.00 . A A . 109 HIS N 1 1
15 25053 1 1 29 HIS ND1 N 1.314 13.823 6.454 1.00 . A A . 109 HIS ND1 1 1
15 25054 1 1 29 HIS NE2 N -0.064 12.192 6.983 1.00 . A A . 109 HIS NE2 1 1
15 25055 1 1 29 HIS O O 1.971 11.875 3.297 1.00 . A A . 109 HIS O 1 1
15 25056 1 1 30 LEU C C 0.700 10.191 1.267 1.00 . A A . 110 LEU C 1 1
15 25057 1 1 30 LEU CA C -0.343 10.888 2.137 1.00 . A A . 110 LEU CA 1 1
15 25058 1 1 30 LEU CB C -1.734 10.790 1.503 1.00 . A A . 110 LEU CB 1 1
15 25059 1 1 30 LEU CD1 C -3.959 9.678 1.307 1.00 . A A . 110 LEU CD1 1 1
15 25060 1 1 30 LEU CD2 C -1.892 8.292 1.254 1.00 . A A . 110 LEU CD2 1 1
15 25061 1 1 30 LEU CG C -2.544 9.535 1.837 1.00 . A A . 110 LEU CG 1 1
15 25062 1 1 30 LEU H H -0.604 12.976 1.968 1.00 . A A . 110 LEU H 1 1
15 25063 1 1 30 LEU HA H -0.358 10.416 3.113 1.00 . A A . 110 LEU HA 1 1
15 25064 1 1 30 LEU HB2 H -2.306 11.651 1.819 1.00 . A A . 110 LEU HB2 1 1
15 25065 1 1 30 LEU HB3 H -1.617 10.839 0.430 1.00 . A A . 110 LEU HB3 1 1
15 25066 1 1 30 LEU HD11 H -4.381 10.608 1.659 1.00 . A A . 110 LEU HD11 1 1
15 25067 1 1 30 LEU HD12 H -4.560 8.857 1.662 1.00 . A A . 110 LEU HD12 1 1
15 25068 1 1 30 LEU HD13 H -3.941 9.675 0.228 1.00 . A A . 110 LEU HD13 1 1
15 25069 1 1 30 LEU HD21 H -0.885 8.205 1.634 1.00 . A A . 110 LEU HD21 1 1
15 25070 1 1 30 LEU HD22 H -1.866 8.371 0.177 1.00 . A A . 110 LEU HD22 1 1
15 25071 1 1 30 LEU HD23 H -2.460 7.419 1.538 1.00 . A A . 110 LEU HD23 1 1
15 25072 1 1 30 LEU HG H -2.596 9.419 2.910 1.00 . A A . 110 LEU HG 1 1
15 25073 1 1 30 LEU N N 0.000 12.292 2.318 1.00 . A A . 110 LEU N 1 1
15 25074 1 1 30 LEU O O 1.112 9.066 1.555 1.00 . A A . 110 LEU O 1 1
15 25075 1 1 31 ARG C C 3.460 10.104 0.096 1.00 . A A . 111 ARG C 1 1
15 25076 1 1 31 ARG CA C 2.162 10.326 -0.671 1.00 . A A . 111 ARG CA 1 1
15 25077 1 1 31 ARG CB C 2.411 11.247 -1.867 1.00 . A A . 111 ARG CB 1 1
15 25078 1 1 31 ARG CD C 3.302 13.419 -2.730 1.00 . A A . 111 ARG CD 1 1
15 25079 1 1 31 ARG CG C 2.942 12.619 -1.494 1.00 . A A . 111 ARG CG 1 1
15 25080 1 1 31 ARG CZ C 2.256 14.052 -4.872 1.00 . A A . 111 ARG CZ 1 1
15 25081 1 1 31 ARG H H 0.749 11.754 0.019 1.00 . A A . 111 ARG H 1 1
15 25082 1 1 31 ARG HA H 1.809 9.371 -1.035 1.00 . A A . 111 ARG HA 1 1
15 25083 1 1 31 ARG HB2 H 3.127 10.777 -2.523 1.00 . A A . 111 ARG HB2 1 1
15 25084 1 1 31 ARG HB3 H 1.482 11.380 -2.401 1.00 . A A . 111 ARG HB3 1 1
15 25085 1 1 31 ARG HD2 H 3.602 14.410 -2.427 1.00 . A A . 111 ARG HD2 1 1
15 25086 1 1 31 ARG HD3 H 4.125 12.931 -3.232 1.00 . A A . 111 ARG HD3 1 1
15 25087 1 1 31 ARG HE H 1.313 13.163 -3.344 1.00 . A A . 111 ARG HE 1 1
15 25088 1 1 31 ARG HG2 H 2.184 13.151 -0.941 1.00 . A A . 111 ARG HG2 1 1
15 25089 1 1 31 ARG HG3 H 3.822 12.501 -0.880 1.00 . A A . 111 ARG HG3 1 1
15 25090 1 1 31 ARG HH11 H 4.227 14.516 -4.732 1.00 . A A . 111 ARG HH11 1 1
15 25091 1 1 31 ARG HH12 H 3.461 14.953 -6.227 1.00 . A A . 111 ARG HH12 1 1
15 25092 1 1 31 ARG HH21 H 0.317 13.700 -5.334 1.00 . A A . 111 ARG HH21 1 1
15 25093 1 1 31 ARG HH22 H 1.246 14.473 -6.578 1.00 . A A . 111 ARG HH22 1 1
15 25094 1 1 31 ARG N N 1.133 10.871 0.211 1.00 . A A . 111 ARG N 1 1
15 25095 1 1 31 ARG NE N 2.175 13.521 -3.652 1.00 . A A . 111 ARG NE 1 1
15 25096 1 1 31 ARG NH1 N 3.407 14.544 -5.313 1.00 . A A . 111 ARG NH1 1 1
15 25097 1 1 31 ARG NH2 N 1.186 14.078 -5.655 1.00 . A A . 111 ARG NH2 1 1
15 25098 1 1 31 ARG O O 4.234 9.201 -0.223 1.00 . A A . 111 ARG O 1 1
15 25099 1 1 32 GLN C C 4.757 9.458 2.736 1.00 . A A . 112 GLN C 1 1
15 25100 1 1 32 GLN CA C 4.838 10.774 1.983 1.00 . A A . 112 GLN CA 1 1
15 25101 1 1 32 GLN CB C 4.953 11.949 2.952 1.00 . A A . 112 GLN CB 1 1
15 25102 1 1 32 GLN CD C 7.301 12.710 2.483 1.00 . A A . 112 GLN CD 1 1
15 25103 1 1 32 GLN CG C 5.829 13.071 2.428 1.00 . A A . 112 GLN CG 1 1
15 25104 1 1 32 GLN H H 3.050 11.653 1.290 1.00 . A A . 112 GLN H 1 1
15 25105 1 1 32 GLN HA H 5.716 10.756 1.355 1.00 . A A . 112 GLN HA 1 1
15 25106 1 1 32 GLN HB2 H 3.965 12.347 3.137 1.00 . A A . 112 GLN HB2 1 1
15 25107 1 1 32 GLN HB3 H 5.372 11.596 3.882 1.00 . A A . 112 GLN HB3 1 1
15 25108 1 1 32 GLN HE21 H 7.218 11.937 0.655 1.00 . A A . 112 GLN HE21 1 1
15 25109 1 1 32 GLN HE22 H 8.760 11.853 1.444 1.00 . A A . 112 GLN HE22 1 1
15 25110 1 1 32 GLN HG2 H 5.557 13.273 1.400 1.00 . A A . 112 GLN HG2 1 1
15 25111 1 1 32 GLN HG3 H 5.663 13.952 3.027 1.00 . A A . 112 GLN HG3 1 1
15 25112 1 1 32 GLN N N 3.684 10.929 1.116 1.00 . A A . 112 GLN N 1 1
15 25113 1 1 32 GLN NE2 N 7.811 12.112 1.420 1.00 . A A . 112 GLN NE2 1 1
15 25114 1 1 32 GLN O O 5.715 8.695 2.745 1.00 . A A . 112 GLN O 1 1
15 25115 1 1 32 GLN OE1 O 7.972 12.965 3.483 1.00 . A A . 112 GLN OE1 1 1
15 25116 1 1 33 LEU C C 3.699 6.751 3.057 1.00 . A A . 113 LEU C 1 1
15 25117 1 1 33 LEU CA C 3.386 7.901 4.005 1.00 . A A . 113 LEU CA 1 1
15 25118 1 1 33 LEU CB C 1.942 7.780 4.491 1.00 . A A . 113 LEU CB 1 1
15 25119 1 1 33 LEU CD1 C 1.589 9.973 5.666 1.00 . A A . 113 LEU CD1 1 1
15 25120 1 1 33 LEU CD2 C 0.323 7.967 6.377 1.00 . A A . 113 LEU CD2 1 1
15 25121 1 1 33 LEU CG C 1.629 8.477 5.814 1.00 . A A . 113 LEU CG 1 1
15 25122 1 1 33 LEU H H 2.893 9.859 3.369 1.00 . A A . 113 LEU H 1 1
15 25123 1 1 33 LEU HA H 4.050 7.844 4.855 1.00 . A A . 113 LEU HA 1 1
15 25124 1 1 33 LEU HB2 H 1.296 8.193 3.730 1.00 . A A . 113 LEU HB2 1 1
15 25125 1 1 33 LEU HB3 H 1.712 6.731 4.601 1.00 . A A . 113 LEU HB3 1 1
15 25126 1 1 33 LEU HD11 H 0.911 10.241 4.872 1.00 . A A . 113 LEU HD11 1 1
15 25127 1 1 33 LEU HD12 H 2.582 10.338 5.440 1.00 . A A . 113 LEU HD12 1 1
15 25128 1 1 33 LEU HD13 H 1.243 10.409 6.600 1.00 . A A . 113 LEU HD13 1 1
15 25129 1 1 33 LEU HD21 H -0.465 8.140 5.663 1.00 . A A . 113 LEU HD21 1 1
15 25130 1 1 33 LEU HD22 H 0.101 8.489 7.296 1.00 . A A . 113 LEU HD22 1 1
15 25131 1 1 33 LEU HD23 H 0.409 6.907 6.573 1.00 . A A . 113 LEU HD23 1 1
15 25132 1 1 33 LEU HG H 2.402 8.257 6.520 1.00 . A A . 113 LEU HG 1 1
15 25133 1 1 33 LEU N N 3.608 9.184 3.348 1.00 . A A . 113 LEU N 1 1
15 25134 1 1 33 LEU O O 4.370 5.789 3.429 1.00 . A A . 113 LEU O 1 1
15 25135 1 1 34 MET C C 4.968 5.651 0.595 1.00 . A A . 114 MET C 1 1
15 25136 1 1 34 MET CA C 3.470 5.862 0.809 1.00 . A A . 114 MET CA 1 1
15 25137 1 1 34 MET CB C 2.792 6.260 -0.505 1.00 . A A . 114 MET CB 1 1
15 25138 1 1 34 MET CE C 1.286 6.158 -3.274 1.00 . A A . 114 MET CE 1 1
15 25139 1 1 34 MET CG C 1.287 6.037 -0.502 1.00 . A A . 114 MET CG 1 1
15 25140 1 1 34 MET H H 2.682 7.660 1.602 1.00 . A A . 114 MET H 1 1
15 25141 1 1 34 MET HA H 3.040 4.934 1.154 1.00 . A A . 114 MET HA 1 1
15 25142 1 1 34 MET HB2 H 2.979 7.307 -0.691 1.00 . A A . 114 MET HB2 1 1
15 25143 1 1 34 MET HB3 H 3.219 5.679 -1.309 1.00 . A A . 114 MET HB3 1 1
15 25144 1 1 34 MET HE1 H 2.343 6.371 -3.219 1.00 . A A . 114 MET HE1 1 1
15 25145 1 1 34 MET HE2 H 0.880 6.579 -4.181 1.00 . A A . 114 MET HE2 1 1
15 25146 1 1 34 MET HE3 H 1.133 5.090 -3.273 1.00 . A A . 114 MET HE3 1 1
15 25147 1 1 34 MET HG2 H 1.094 4.972 -0.587 1.00 . A A . 114 MET HG2 1 1
15 25148 1 1 34 MET HG3 H 0.883 6.401 0.431 1.00 . A A . 114 MET HG3 1 1
15 25149 1 1 34 MET N N 3.221 6.870 1.828 1.00 . A A . 114 MET N 1 1
15 25150 1 1 34 MET O O 5.479 4.551 0.803 1.00 . A A . 114 MET O 1 1
15 25151 1 1 34 MET SD S 0.457 6.881 -1.863 1.00 . A A . 114 MET SD 1 1
15 25152 1 1 35 VAL C C 7.921 6.239 1.137 1.00 . A A . 115 VAL C 1 1
15 25153 1 1 35 VAL CA C 7.098 6.592 -0.099 1.00 . A A . 115 VAL CA 1 1
15 25154 1 1 35 VAL CB C 7.668 7.872 -0.750 1.00 . A A . 115 VAL CB 1 1
15 25155 1 1 35 VAL CG1 C 6.912 8.209 -2.027 1.00 . A A . 115 VAL CG1 1 1
15 25156 1 1 35 VAL CG2 C 7.641 9.041 0.218 1.00 . A A . 115 VAL CG2 1 1
15 25157 1 1 35 VAL H H 5.237 7.589 0.150 1.00 . A A . 115 VAL H 1 1
15 25158 1 1 35 VAL HA H 7.201 5.786 -0.811 1.00 . A A . 115 VAL HA 1 1
15 25159 1 1 35 VAL HB H 8.697 7.682 -1.013 1.00 . A A . 115 VAL HB 1 1
15 25160 1 1 35 VAL HG11 H 7.027 7.402 -2.736 1.00 . A A . 115 VAL HG11 1 1
15 25161 1 1 35 VAL HG12 H 7.308 9.120 -2.451 1.00 . A A . 115 VAL HG12 1 1
15 25162 1 1 35 VAL HG13 H 5.865 8.341 -1.801 1.00 . A A . 115 VAL HG13 1 1
15 25163 1 1 35 VAL HG21 H 6.623 9.228 0.525 1.00 . A A . 115 VAL HG21 1 1
15 25164 1 1 35 VAL HG22 H 8.040 9.920 -0.266 1.00 . A A . 115 VAL HG22 1 1
15 25165 1 1 35 VAL HG23 H 8.240 8.802 1.085 1.00 . A A . 115 VAL HG23 1 1
15 25166 1 1 35 VAL N N 5.676 6.711 0.216 1.00 . A A . 115 VAL N 1 1
15 25167 1 1 35 VAL O O 8.977 5.628 1.026 1.00 . A A . 115 VAL O 1 1
15 25168 1 1 36 ASN C C 7.984 4.822 3.878 1.00 . A A . 116 ASN C 1 1
15 25169 1 1 36 ASN CA C 8.115 6.305 3.556 1.00 . A A . 116 ASN CA 1 1
15 25170 1 1 36 ASN CB C 7.540 7.123 4.715 1.00 . A A . 116 ASN CB 1 1
15 25171 1 1 36 ASN CG C 7.984 8.573 4.717 1.00 . A A . 116 ASN CG 1 1
15 25172 1 1 36 ASN H H 6.615 7.161 2.334 1.00 . A A . 116 ASN H 1 1
15 25173 1 1 36 ASN HA H 9.159 6.550 3.439 1.00 . A A . 116 ASN HA 1 1
15 25174 1 1 36 ASN HB2 H 6.462 7.104 4.651 1.00 . A A . 116 ASN HB2 1 1
15 25175 1 1 36 ASN HB3 H 7.840 6.672 5.647 1.00 . A A . 116 ASN HB3 1 1
15 25176 1 1 36 ASN HD21 H 6.295 9.102 5.624 1.00 . A A . 116 ASN HD21 1 1
15 25177 1 1 36 ASN HD22 H 7.393 10.389 5.274 1.00 . A A . 116 ASN HD22 1 1
15 25178 1 1 36 ASN N N 7.440 6.629 2.308 1.00 . A A . 116 ASN N 1 1
15 25179 1 1 36 ASN ND2 N 7.142 9.442 5.260 1.00 . A A . 116 ASN ND2 1 1
15 25180 1 1 36 ASN O O 8.980 4.132 4.108 1.00 . A A . 116 ASN O 1 1
15 25181 1 1 36 ASN OD1 O 9.074 8.909 4.248 1.00 . A A . 116 ASN OD1 1 1
15 25182 1 1 37 LEU C C 7.104 1.957 3.312 1.00 . A A . 117 LEU C 1 1
15 25183 1 1 37 LEU CA C 6.450 2.959 4.262 1.00 . A A . 117 LEU CA 1 1
15 25184 1 1 37 LEU CB C 4.933 2.741 4.279 1.00 . A A . 117 LEU CB 1 1
15 25185 1 1 37 LEU CD1 C 4.855 1.006 6.094 1.00 . A A . 117 LEU CD1 1 1
15 25186 1 1 37 LEU CD2 C 2.963 1.208 4.469 1.00 . A A . 117 LEU CD2 1 1
15 25187 1 1 37 LEU CG C 4.468 1.333 4.659 1.00 . A A . 117 LEU CG 1 1
15 25188 1 1 37 LEU H H 5.998 4.937 3.646 1.00 . A A . 117 LEU H 1 1
15 25189 1 1 37 LEU HA H 6.835 2.796 5.257 1.00 . A A . 117 LEU HA 1 1
15 25190 1 1 37 LEU HB2 H 4.502 3.438 4.982 1.00 . A A . 117 LEU HB2 1 1
15 25191 1 1 37 LEU HB3 H 4.550 2.968 3.296 1.00 . A A . 117 LEU HB3 1 1
15 25192 1 1 37 LEU HD11 H 4.503 0.016 6.343 1.00 . A A . 117 LEU HD11 1 1
15 25193 1 1 37 LEU HD12 H 4.408 1.727 6.762 1.00 . A A . 117 LEU HD12 1 1
15 25194 1 1 37 LEU HD13 H 5.930 1.040 6.193 1.00 . A A . 117 LEU HD13 1 1
15 25195 1 1 37 LEU HD21 H 2.713 1.404 3.436 1.00 . A A . 117 LEU HD21 1 1
15 25196 1 1 37 LEU HD22 H 2.458 1.922 5.102 1.00 . A A . 117 LEU HD22 1 1
15 25197 1 1 37 LEU HD23 H 2.648 0.209 4.731 1.00 . A A . 117 LEU HD23 1 1
15 25198 1 1 37 LEU HG H 4.948 0.617 4.011 1.00 . A A . 117 LEU HG 1 1
15 25199 1 1 37 LEU N N 6.746 4.339 3.890 1.00 . A A . 117 LEU N 1 1
15 25200 1 1 37 LEU O O 7.615 0.924 3.751 1.00 . A A . 117 LEU O 1 1
15 25201 1 1 38 ASP C C 9.078 1.082 1.126 1.00 . A A . 118 ASP C 1 1
15 25202 1 1 38 ASP CA C 7.578 1.334 1.002 1.00 . A A . 118 ASP CA 1 1
15 25203 1 1 38 ASP CB C 7.245 1.845 -0.401 1.00 . A A . 118 ASP CB 1 1
15 25204 1 1 38 ASP CG C 7.542 0.818 -1.481 1.00 . A A . 118 ASP CG 1 1
15 25205 1 1 38 ASP H H 6.769 3.153 1.742 1.00 . A A . 118 ASP H 1 1
15 25206 1 1 38 ASP HA H 7.063 0.398 1.159 1.00 . A A . 118 ASP HA 1 1
15 25207 1 1 38 ASP HB2 H 6.196 2.094 -0.446 1.00 . A A . 118 ASP HB2 1 1
15 25208 1 1 38 ASP HB3 H 7.829 2.731 -0.603 1.00 . A A . 118 ASP HB3 1 1
15 25209 1 1 38 ASP N N 7.102 2.271 2.020 1.00 . A A . 118 ASP N 1 1
15 25210 1 1 38 ASP O O 9.561 0.003 0.777 1.00 . A A . 118 ASP O 1 1
15 25211 1 1 38 ASP OD1 O 7.221 -0.374 -1.275 1.00 . A A . 118 ASP OD1 1 1
15 25212 1 1 38 ASP OD2 O 8.075 1.197 -2.543 1.00 . A A . 118 ASP OD2 1 1
15 25213 1 1 39 GLN C C 11.559 0.826 2.825 1.00 . A A . 119 GLN C 1 1
15 25214 1 1 39 GLN CA C 11.253 1.930 1.831 1.00 . A A . 119 GLN CA 1 1
15 25215 1 1 39 GLN CB C 11.864 3.243 2.313 1.00 . A A . 119 GLN CB 1 1
15 25216 1 1 39 GLN CD C 12.260 5.689 1.801 1.00 . A A . 119 GLN CD 1 1
15 25217 1 1 39 GLN CG C 11.596 4.396 1.374 1.00 . A A . 119 GLN CG 1 1
15 25218 1 1 39 GLN H H 9.366 2.900 1.921 1.00 . A A . 119 GLN H 1 1
15 25219 1 1 39 GLN HA H 11.684 1.670 0.875 1.00 . A A . 119 GLN HA 1 1
15 25220 1 1 39 GLN HB2 H 11.452 3.486 3.282 1.00 . A A . 119 GLN HB2 1 1
15 25221 1 1 39 GLN HB3 H 12.933 3.119 2.406 1.00 . A A . 119 GLN HB3 1 1
15 25222 1 1 39 GLN HE21 H 10.763 6.724 1.010 1.00 . A A . 119 GLN HE21 1 1
15 25223 1 1 39 GLN HE22 H 12.029 7.662 1.729 1.00 . A A . 119 GLN HE22 1 1
15 25224 1 1 39 GLN HG2 H 11.955 4.127 0.398 1.00 . A A . 119 GLN HG2 1 1
15 25225 1 1 39 GLN HG3 H 10.528 4.558 1.327 1.00 . A A . 119 GLN HG3 1 1
15 25226 1 1 39 GLN N N 9.808 2.067 1.651 1.00 . A A . 119 GLN N 1 1
15 25227 1 1 39 GLN NE2 N 11.620 6.804 1.487 1.00 . A A . 119 GLN NE2 1 1
15 25228 1 1 39 GLN O O 12.586 0.154 2.748 1.00 . A A . 119 GLN O 1 1
15 25229 1 1 39 GLN OE1 O 13.322 5.691 2.420 1.00 . A A . 119 GLN OE1 1 1
15 25230 1 1 40 GLY C C 11.827 -0.332 5.689 1.00 . A A . 120 GLY C 1 1
15 25231 1 1 40 GLY CA C 10.699 -0.460 4.687 1.00 . A A . 120 GLY CA 1 1
15 25232 1 1 40 GLY H H 9.870 1.268 3.778 1.00 . A A . 120 GLY H 1 1
15 25233 1 1 40 GLY HA2 H 9.766 -0.513 5.225 1.00 . A A . 120 GLY HA2 1 1
15 25234 1 1 40 GLY HA3 H 10.830 -1.377 4.132 1.00 . A A . 120 GLY HA3 1 1
15 25235 1 1 40 GLY N N 10.629 0.642 3.748 1.00 . A A . 120 GLY N 1 1
15 25236 1 1 40 GLY O O 12.341 -1.338 6.173 1.00 . A A . 120 GLY O 1 1
15 25237 1 1 41 GLU C C 12.740 0.829 8.384 1.00 . A A . 121 GLU C 1 1
15 25238 1 1 41 GLU CA C 13.261 1.128 6.987 1.00 . A A . 121 GLU CA 1 1
15 25239 1 1 41 GLU CB C 13.762 2.572 6.915 1.00 . A A . 121 GLU CB 1 1
15 25240 1 1 41 GLU CD C 14.813 4.390 5.531 1.00 . A A . 121 GLU CD 1 1
15 25241 1 1 41 GLU CG C 14.253 2.984 5.539 1.00 . A A . 121 GLU CG 1 1
15 25242 1 1 41 GLU H H 11.763 1.662 5.591 1.00 . A A . 121 GLU H 1 1
15 25243 1 1 41 GLU HA H 14.076 0.457 6.764 1.00 . A A . 121 GLU HA 1 1
15 25244 1 1 41 GLU HB2 H 12.958 3.234 7.200 1.00 . A A . 121 GLU HB2 1 1
15 25245 1 1 41 GLU HB3 H 14.576 2.690 7.614 1.00 . A A . 121 GLU HB3 1 1
15 25246 1 1 41 GLU HG2 H 15.028 2.301 5.225 1.00 . A A . 121 GLU HG2 1 1
15 25247 1 1 41 GLU HG3 H 13.427 2.937 4.845 1.00 . A A . 121 GLU HG3 1 1
15 25248 1 1 41 GLU N N 12.206 0.895 6.011 1.00 . A A . 121 GLU N 1 1
15 25249 1 1 41 GLU O O 13.362 0.092 9.150 1.00 . A A . 121 GLU O 1 1
15 25250 1 1 41 GLU OE1 O 14.023 5.349 5.643 1.00 . A A . 121 GLU OE1 1 1
15 25251 1 1 41 GLU OE2 O 16.046 4.541 5.423 1.00 . A A . 121 GLU OE2 1 1
15 25252 1 1 42 ASP C C 9.443 0.945 9.771 1.00 . A A . 122 ASP C 1 1
15 25253 1 1 42 ASP CA C 10.930 1.167 9.979 1.00 . A A . 122 ASP CA 1 1
15 25254 1 1 42 ASP CB C 11.156 2.344 10.932 1.00 . A A . 122 ASP CB 1 1
15 25255 1 1 42 ASP CG C 12.538 2.350 11.556 1.00 . A A . 122 ASP CG 1 1
15 25256 1 1 42 ASP H H 11.152 1.988 8.042 1.00 . A A . 122 ASP H 1 1
15 25257 1 1 42 ASP HA H 11.350 0.268 10.411 1.00 . A A . 122 ASP HA 1 1
15 25258 1 1 42 ASP HB2 H 11.026 3.268 10.389 1.00 . A A . 122 ASP HB2 1 1
15 25259 1 1 42 ASP HB3 H 10.425 2.295 11.726 1.00 . A A . 122 ASP HB3 1 1
15 25260 1 1 42 ASP N N 11.583 1.394 8.696 1.00 . A A . 122 ASP N 1 1
15 25261 1 1 42 ASP O O 8.606 1.465 10.510 1.00 . A A . 122 ASP O 1 1
15 25262 1 1 42 ASP OD1 O 12.719 1.690 12.599 1.00 . A A . 122 ASP OD1 1 1
15 25263 1 1 42 ASP OD2 O 13.440 3.030 11.021 1.00 . A A . 122 ASP OD2 1 1
15 25264 1 1 43 LYS C C 6.967 -0.684 9.599 1.00 . A A . 123 LYS C 1 1
15 25265 1 1 43 LYS CA C 7.773 -0.206 8.391 1.00 . A A . 123 LYS CA 1 1
15 25266 1 1 43 LYS CB C 7.778 -1.307 7.316 1.00 . A A . 123 LYS CB 1 1
15 25267 1 1 43 LYS CD C 9.924 -2.546 7.852 1.00 . A A . 123 LYS CD 1 1
15 25268 1 1 43 LYS CE C 10.529 -3.795 8.468 1.00 . A A . 123 LYS CE 1 1
15 25269 1 1 43 LYS CG C 8.406 -2.629 7.760 1.00 . A A . 123 LYS CG 1 1
15 25270 1 1 43 LYS H H 9.872 -0.169 8.190 1.00 . A A . 123 LYS H 1 1
15 25271 1 1 43 LYS HA H 7.294 0.671 7.982 1.00 . A A . 123 LYS HA 1 1
15 25272 1 1 43 LYS HB2 H 6.759 -1.503 7.021 1.00 . A A . 123 LYS HB2 1 1
15 25273 1 1 43 LYS HB3 H 8.324 -0.946 6.458 1.00 . A A . 123 LYS HB3 1 1
15 25274 1 1 43 LYS HD2 H 10.328 -2.417 6.860 1.00 . A A . 123 LYS HD2 1 1
15 25275 1 1 43 LYS HD3 H 10.190 -1.696 8.460 1.00 . A A . 123 LYS HD3 1 1
15 25276 1 1 43 LYS HE2 H 11.597 -3.658 8.542 1.00 . A A . 123 LYS HE2 1 1
15 25277 1 1 43 LYS HE3 H 10.117 -3.921 9.459 1.00 . A A . 123 LYS HE3 1 1
15 25278 1 1 43 LYS HG2 H 8.014 -2.890 8.732 1.00 . A A . 123 LYS HG2 1 1
15 25279 1 1 43 LYS HG3 H 8.139 -3.394 7.049 1.00 . A A . 123 LYS HG3 1 1
15 25280 1 1 43 LYS HZ1 H 9.228 -5.186 7.608 1.00 . A A . 123 LYS HZ1 1 1
15 25281 1 1 43 LYS HZ2 H 10.706 -5.842 8.102 1.00 . A A . 123 LYS HZ2 1 1
15 25282 1 1 43 LYS HZ3 H 10.626 -4.901 6.699 1.00 . A A . 123 LYS HZ3 1 1
15 25283 1 1 43 LYS N N 9.141 0.163 8.746 1.00 . A A . 123 LYS N 1 1
15 25284 1 1 43 LYS NZ N 10.252 -5.015 7.664 1.00 . A A . 123 LYS NZ 1 1
15 25285 1 1 43 LYS O O 5.763 -0.449 9.669 1.00 . A A . 123 LYS O 1 1
15 25286 1 1 44 ALA C C 6.164 -0.857 12.472 1.00 . A A . 124 ALA C 1 1
15 25287 1 1 44 ALA CA C 6.962 -1.909 11.709 1.00 . A A . 124 ALA CA 1 1
15 25288 1 1 44 ALA CB C 7.967 -2.580 12.631 1.00 . A A . 124 ALA CB 1 1
15 25289 1 1 44 ALA H H 8.608 -1.435 10.467 1.00 . A A . 124 ALA H 1 1
15 25290 1 1 44 ALA HA H 6.285 -2.667 11.350 1.00 . A A . 124 ALA HA 1 1
15 25291 1 1 44 ALA HB1 H 7.446 -3.050 13.451 1.00 . A A . 124 ALA HB1 1 1
15 25292 1 1 44 ALA HB2 H 8.653 -1.840 13.017 1.00 . A A . 124 ALA HB2 1 1
15 25293 1 1 44 ALA HB3 H 8.519 -3.327 12.079 1.00 . A A . 124 ALA HB3 1 1
15 25294 1 1 44 ALA N N 7.636 -1.337 10.549 1.00 . A A . 124 ALA N 1 1
15 25295 1 1 44 ALA O O 4.955 -1.006 12.672 1.00 . A A . 124 ALA O 1 1
15 25296 1 1 45 LYS C C 5.292 2.112 12.734 1.00 . A A . 125 LYS C 1 1
15 25297 1 1 45 LYS CA C 6.173 1.266 13.645 1.00 . A A . 125 LYS CA 1 1
15 25298 1 1 45 LYS CB C 7.203 2.149 14.364 1.00 . A A . 125 LYS CB 1 1
15 25299 1 1 45 LYS CD C 9.055 3.843 14.203 1.00 . A A . 125 LYS CD 1 1
15 25300 1 1 45 LYS CE C 9.856 4.741 13.273 1.00 . A A . 125 LYS CE 1 1
15 25301 1 1 45 LYS CG C 8.084 2.965 13.430 1.00 . A A . 125 LYS CG 1 1
15 25302 1 1 45 LYS H H 7.782 0.301 12.663 1.00 . A A . 125 LYS H 1 1
15 25303 1 1 45 LYS HA H 5.547 0.789 14.383 1.00 . A A . 125 LYS HA 1 1
15 25304 1 1 45 LYS HB2 H 6.679 2.832 15.015 1.00 . A A . 125 LYS HB2 1 1
15 25305 1 1 45 LYS HB3 H 7.842 1.517 14.964 1.00 . A A . 125 LYS HB3 1 1
15 25306 1 1 45 LYS HD2 H 8.497 4.461 14.891 1.00 . A A . 125 LYS HD2 1 1
15 25307 1 1 45 LYS HD3 H 9.735 3.211 14.754 1.00 . A A . 125 LYS HD3 1 1
15 25308 1 1 45 LYS HE2 H 10.400 4.122 12.577 1.00 . A A . 125 LYS HE2 1 1
15 25309 1 1 45 LYS HE3 H 9.172 5.375 12.729 1.00 . A A . 125 LYS HE3 1 1
15 25310 1 1 45 LYS HG2 H 8.647 2.293 12.802 1.00 . A A . 125 LYS HG2 1 1
15 25311 1 1 45 LYS HG3 H 7.455 3.593 12.816 1.00 . A A . 125 LYS HG3 1 1
15 25312 1 1 45 LYS HZ1 H 11.487 4.996 14.546 1.00 . A A . 125 LYS HZ1 1 1
15 25313 1 1 45 LYS HZ2 H 10.317 6.209 14.682 1.00 . A A . 125 LYS HZ2 1 1
15 25314 1 1 45 LYS HZ3 H 11.361 6.185 13.349 1.00 . A A . 125 LYS HZ3 1 1
15 25315 1 1 45 LYS N N 6.830 0.214 12.881 1.00 . A A . 125 LYS N 1 1
15 25316 1 1 45 LYS NZ N 10.822 5.591 14.014 1.00 . A A . 125 LYS NZ 1 1
15 25317 1 1 45 LYS O O 4.265 2.640 13.163 1.00 . A A . 125 LYS O 1 1
15 25318 1 1 46 LEU C C 3.560 2.419 10.259 1.00 . A A . 126 LEU C 1 1
15 25319 1 1 46 LEU CA C 4.939 3.020 10.511 1.00 . A A . 126 LEU CA 1 1
15 25320 1 1 46 LEU CB C 5.708 3.158 9.194 1.00 . A A . 126 LEU CB 1 1
15 25321 1 1 46 LEU CD1 C 7.752 3.889 7.941 1.00 . A A . 126 LEU CD1 1 1
15 25322 1 1 46 LEU CD2 C 6.912 5.278 9.839 1.00 . A A . 126 LEU CD2 1 1
15 25323 1 1 46 LEU CG C 7.062 3.865 9.296 1.00 . A A . 126 LEU CG 1 1
15 25324 1 1 46 LEU H H 6.499 1.756 11.176 1.00 . A A . 126 LEU H 1 1
15 25325 1 1 46 LEU HA H 4.807 4.001 10.940 1.00 . A A . 126 LEU HA 1 1
15 25326 1 1 46 LEU HB2 H 5.874 2.167 8.794 1.00 . A A . 126 LEU HB2 1 1
15 25327 1 1 46 LEU HB3 H 5.093 3.708 8.499 1.00 . A A . 126 LEU HB3 1 1
15 25328 1 1 46 LEU HD11 H 7.909 2.876 7.598 1.00 . A A . 126 LEU HD11 1 1
15 25329 1 1 46 LEU HD12 H 8.705 4.390 8.030 1.00 . A A . 126 LEU HD12 1 1
15 25330 1 1 46 LEU HD13 H 7.134 4.417 7.230 1.00 . A A . 126 LEU HD13 1 1
15 25331 1 1 46 LEU HD21 H 6.342 5.871 9.144 1.00 . A A . 126 LEU HD21 1 1
15 25332 1 1 46 LEU HD22 H 7.889 5.718 9.971 1.00 . A A . 126 LEU HD22 1 1
15 25333 1 1 46 LEU HD23 H 6.401 5.246 10.790 1.00 . A A . 126 LEU HD23 1 1
15 25334 1 1 46 LEU HG H 7.686 3.319 9.976 1.00 . A A . 126 LEU HG 1 1
15 25335 1 1 46 LEU N N 5.685 2.221 11.469 1.00 . A A . 126 LEU N 1 1
15 25336 1 1 46 LEU O O 2.575 3.139 10.198 1.00 . A A . 126 LEU O 1 1
15 25337 1 1 47 MET C C 1.189 0.821 10.991 1.00 . A A . 127 MET C 1 1
15 25338 1 1 47 MET CA C 2.201 0.430 9.920 1.00 . A A . 127 MET CA 1 1
15 25339 1 1 47 MET CB C 2.374 -1.089 9.901 1.00 . A A . 127 MET CB 1 1
15 25340 1 1 47 MET CE C 0.775 -1.140 7.065 1.00 . A A . 127 MET CE 1 1
15 25341 1 1 47 MET CG C 3.031 -1.623 8.638 1.00 . A A . 127 MET CG 1 1
15 25342 1 1 47 MET H H 4.299 0.555 10.237 1.00 . A A . 127 MET H 1 1
15 25343 1 1 47 MET HA H 1.831 0.754 8.959 1.00 . A A . 127 MET HA 1 1
15 25344 1 1 47 MET HB2 H 2.979 -1.379 10.746 1.00 . A A . 127 MET HB2 1 1
15 25345 1 1 47 MET HB3 H 1.400 -1.548 9.995 1.00 . A A . 127 MET HB3 1 1
15 25346 1 1 47 MET HE1 H 1.310 -0.446 6.432 1.00 . A A . 127 MET HE1 1 1
15 25347 1 1 47 MET HE2 H 0.425 -0.627 7.948 1.00 . A A . 127 MET HE2 1 1
15 25348 1 1 47 MET HE3 H -0.070 -1.546 6.523 1.00 . A A . 127 MET HE3 1 1
15 25349 1 1 47 MET HG2 H 3.467 -0.794 8.099 1.00 . A A . 127 MET HG2 1 1
15 25350 1 1 47 MET HG3 H 3.812 -2.314 8.919 1.00 . A A . 127 MET HG3 1 1
15 25351 1 1 47 MET N N 3.481 1.096 10.153 1.00 . A A . 127 MET N 1 1
15 25352 1 1 47 MET O O 0.001 0.959 10.719 1.00 . A A . 127 MET O 1 1
15 25353 1 1 47 MET SD S 1.871 -2.474 7.543 1.00 . A A . 127 MET SD 1 1
15 25354 1 1 48 ARG C C 0.559 2.943 13.239 1.00 . A A . 128 ARG C 1 1
15 25355 1 1 48 ARG CA C 0.841 1.447 13.311 1.00 . A A . 128 ARG CA 1 1
15 25356 1 1 48 ARG CB C 1.523 1.109 14.635 1.00 . A A . 128 ARG CB 1 1
15 25357 1 1 48 ARG CD C 0.151 -0.890 15.255 1.00 . A A . 128 ARG CD 1 1
15 25358 1 1 48 ARG CG C 1.547 -0.377 14.940 1.00 . A A . 128 ARG CG 1 1
15 25359 1 1 48 ARG CZ C -1.768 0.137 16.428 1.00 . A A . 128 ARG CZ 1 1
15 25360 1 1 48 ARG H H 2.639 0.881 12.357 1.00 . A A . 128 ARG H 1 1
15 25361 1 1 48 ARG HA H -0.093 0.913 13.248 1.00 . A A . 128 ARG HA 1 1
15 25362 1 1 48 ARG HB2 H 2.542 1.465 14.604 1.00 . A A . 128 ARG HB2 1 1
15 25363 1 1 48 ARG HB3 H 0.999 1.611 15.435 1.00 . A A . 128 ARG HB3 1 1
15 25364 1 1 48 ARG HD2 H -0.462 -0.806 14.369 1.00 . A A . 128 ARG HD2 1 1
15 25365 1 1 48 ARG HD3 H 0.219 -1.926 15.550 1.00 . A A . 128 ARG HD3 1 1
15 25366 1 1 48 ARG HE H 0.136 0.225 17.035 1.00 . A A . 128 ARG HE 1 1
15 25367 1 1 48 ARG HG2 H 1.931 -0.904 14.077 1.00 . A A . 128 ARG HG2 1 1
15 25368 1 1 48 ARG HG3 H 2.190 -0.552 15.789 1.00 . A A . 128 ARG HG3 1 1
15 25369 1 1 48 ARG HH11 H -2.278 -0.899 14.762 1.00 . A A . 128 ARG HH11 1 1
15 25370 1 1 48 ARG HH12 H -3.597 -0.138 15.593 1.00 . A A . 128 ARG HH12 1 1
15 25371 1 1 48 ARG HH21 H -1.595 1.230 18.124 1.00 . A A . 128 ARG HH21 1 1
15 25372 1 1 48 ARG HH22 H -3.206 1.080 17.501 1.00 . A A . 128 ARG HH22 1 1
15 25373 1 1 48 ARG N N 1.680 1.021 12.203 1.00 . A A . 128 ARG N 1 1
15 25374 1 1 48 ARG NE N -0.465 -0.125 16.338 1.00 . A A . 128 ARG NE 1 1
15 25375 1 1 48 ARG NH1 N -2.613 -0.338 15.522 1.00 . A A . 128 ARG NH1 1 1
15 25376 1 1 48 ARG NH2 N -2.225 0.873 17.431 1.00 . A A . 128 ARG NH2 1 1
15 25377 1 1 48 ARG O O -0.593 3.373 13.314 1.00 . A A . 128 ARG O 1 1
15 25378 1 1 49 ALA C C 0.756 5.717 11.860 1.00 . A A . 129 ALA C 1 1
15 25379 1 1 49 ALA CA C 1.519 5.181 13.072 1.00 . A A . 129 ALA CA 1 1
15 25380 1 1 49 ALA CB C 2.909 5.794 13.131 1.00 . A A . 129 ALA CB 1 1
15 25381 1 1 49 ALA H H 2.498 3.309 12.937 1.00 . A A . 129 ALA H 1 1
15 25382 1 1 49 ALA HA H 0.991 5.471 13.968 1.00 . A A . 129 ALA HA 1 1
15 25383 1 1 49 ALA HB1 H 2.825 6.863 13.259 1.00 . A A . 129 ALA HB1 1 1
15 25384 1 1 49 ALA HB2 H 3.435 5.581 12.212 1.00 . A A . 129 ALA HB2 1 1
15 25385 1 1 49 ALA HB3 H 3.454 5.373 13.963 1.00 . A A . 129 ALA HB3 1 1
15 25386 1 1 49 ALA N N 1.616 3.725 13.067 1.00 . A A . 129 ALA N 1 1
15 25387 1 1 49 ALA O O 0.339 6.873 11.846 1.00 . A A . 129 ALA O 1 1
15 25388 1 1 50 TYR C C -1.613 5.033 9.761 1.00 . A A . 130 TYR C 1 1
15 25389 1 1 50 TYR CA C -0.122 5.307 9.634 1.00 . A A . 130 TYR CA 1 1
15 25390 1 1 50 TYR CB C 0.437 4.596 8.400 1.00 . A A . 130 TYR CB 1 1
15 25391 1 1 50 TYR CD1 C 2.683 5.666 8.883 1.00 . A A . 130 TYR CD1 1 1
15 25392 1 1 50 TYR CD2 C 2.238 4.926 6.669 1.00 . A A . 130 TYR CD2 1 1
15 25393 1 1 50 TYR CE1 C 3.933 6.094 8.498 1.00 . A A . 130 TYR CE1 1 1
15 25394 1 1 50 TYR CE2 C 3.488 5.353 6.277 1.00 . A A . 130 TYR CE2 1 1
15 25395 1 1 50 TYR CG C 1.810 5.076 7.977 1.00 . A A . 130 TYR CG 1 1
15 25396 1 1 50 TYR CZ C 4.330 5.937 7.195 1.00 . A A . 130 TYR CZ 1 1
15 25397 1 1 50 TYR H H 0.978 3.985 10.881 1.00 . A A . 130 TYR H 1 1
15 25398 1 1 50 TYR HA H 0.025 6.370 9.519 1.00 . A A . 130 TYR HA 1 1
15 25399 1 1 50 TYR HB2 H 0.507 3.539 8.606 1.00 . A A . 130 TYR HB2 1 1
15 25400 1 1 50 TYR HB3 H -0.239 4.751 7.571 1.00 . A A . 130 TYR HB3 1 1
15 25401 1 1 50 TYR HD1 H 2.367 5.790 9.908 1.00 . A A . 130 TYR HD1 1 1
15 25402 1 1 50 TYR HD2 H 1.578 4.468 5.949 1.00 . A A . 130 TYR HD2 1 1
15 25403 1 1 50 TYR HE1 H 4.599 6.539 9.223 1.00 . A A . 130 TYR HE1 1 1
15 25404 1 1 50 TYR HE2 H 3.796 5.235 5.251 1.00 . A A . 130 TYR HE2 1 1
15 25405 1 1 50 TYR HH H 6.226 6.087 7.457 1.00 . A A . 130 TYR HH 1 1
15 25406 1 1 50 TYR N N 0.592 4.891 10.837 1.00 . A A . 130 TYR N 1 1
15 25407 1 1 50 TYR O O -2.434 5.746 9.189 1.00 . A A . 130 TYR O 1 1
15 25408 1 1 50 TYR OH O 5.575 6.364 6.808 1.00 . A A . 130 TYR OH 1 1
15 25409 1 1 51 MET C C -4.119 4.653 11.557 1.00 . A A . 131 MET C 1 1
15 25410 1 1 51 MET CA C -3.359 3.626 10.721 1.00 . A A . 131 MET CA 1 1
15 25411 1 1 51 MET CB C -3.456 2.250 11.391 1.00 . A A . 131 MET CB 1 1
15 25412 1 1 51 MET CE C -4.621 1.584 8.284 1.00 . A A . 131 MET CE 1 1
15 25413 1 1 51 MET CG C -3.021 1.077 10.519 1.00 . A A . 131 MET CG 1 1
15 25414 1 1 51 MET H H -1.260 3.512 11.008 1.00 . A A . 131 MET H 1 1
15 25415 1 1 51 MET HA H -3.812 3.571 9.744 1.00 . A A . 131 MET HA 1 1
15 25416 1 1 51 MET HB2 H -2.836 2.255 12.275 1.00 . A A . 131 MET HB2 1 1
15 25417 1 1 51 MET HB3 H -4.481 2.084 11.687 1.00 . A A . 131 MET HB3 1 1
15 25418 1 1 51 MET HE1 H -3.679 1.797 7.801 1.00 . A A . 131 MET HE1 1 1
15 25419 1 1 51 MET HE2 H -5.014 2.485 8.727 1.00 . A A . 131 MET HE2 1 1
15 25420 1 1 51 MET HE3 H -5.321 1.207 7.554 1.00 . A A . 131 MET HE3 1 1
15 25421 1 1 51 MET HG2 H -2.261 1.421 9.835 1.00 . A A . 131 MET HG2 1 1
15 25422 1 1 51 MET HG3 H -2.603 0.311 11.158 1.00 . A A . 131 MET HG3 1 1
15 25423 1 1 51 MET N N -1.960 4.014 10.541 1.00 . A A . 131 MET N 1 1
15 25424 1 1 51 MET O O -5.330 4.537 11.749 1.00 . A A . 131 MET O 1 1
15 25425 1 1 51 MET SD S -4.370 0.351 9.556 1.00 . A A . 131 MET SD 1 1
15 25426 1 1 52 GLN C C -4.320 7.938 12.070 1.00 . A A . 132 GLN C 1 1
15 25427 1 1 52 GLN CA C -4.025 6.681 12.887 1.00 . A A . 132 GLN CA 1 1
15 25428 1 1 52 GLN CB C -3.131 7.031 14.078 1.00 . A A . 132 GLN CB 1 1
15 25429 1 1 52 GLN CD C -0.947 8.029 14.865 1.00 . A A . 132 GLN CD 1 1
15 25430 1 1 52 GLN CG C -1.877 7.794 13.695 1.00 . A A . 132 GLN CG 1 1
15 25431 1 1 52 GLN H H -2.444 5.691 11.885 1.00 . A A . 132 GLN H 1 1
15 25432 1 1 52 GLN HA H -4.956 6.286 13.258 1.00 . A A . 132 GLN HA 1 1
15 25433 1 1 52 GLN HB2 H -3.696 7.636 14.772 1.00 . A A . 132 GLN HB2 1 1
15 25434 1 1 52 GLN HB3 H -2.833 6.118 14.571 1.00 . A A . 132 GLN HB3 1 1
15 25435 1 1 52 GLN HE21 H 0.604 8.008 13.638 1.00 . A A . 132 GLN HE21 1 1
15 25436 1 1 52 GLN HE22 H 0.971 8.258 15.311 1.00 . A A . 132 GLN HE22 1 1
15 25437 1 1 52 GLN HG2 H -1.346 7.232 12.942 1.00 . A A . 132 GLN HG2 1 1
15 25438 1 1 52 GLN HG3 H -2.167 8.752 13.287 1.00 . A A . 132 GLN HG3 1 1
15 25439 1 1 52 GLN N N -3.407 5.650 12.065 1.00 . A A . 132 GLN N 1 1
15 25440 1 1 52 GLN NE2 N 0.337 8.106 14.578 1.00 . A A . 132 GLN NE2 1 1
15 25441 1 1 52 GLN O O -5.135 8.767 12.473 1.00 . A A . 132 GLN O 1 1
15 25442 1 1 52 GLN OE1 O -1.378 8.143 16.011 1.00 . A A . 132 GLN OE1 1 1
15 25443 1 1 53 GLU C C -4.999 9.083 9.156 1.00 . A A . 133 GLU C 1 1
15 25444 1 1 53 GLU CA C -3.835 9.272 10.107 1.00 . A A . 133 GLU CA 1 1
15 25445 1 1 53 GLU CB C -2.564 9.576 9.313 1.00 . A A . 133 GLU CB 1 1
15 25446 1 1 53 GLU CD C -0.151 10.206 9.664 1.00 . A A . 133 GLU CD 1 1
15 25447 1 1 53 GLU CG C -1.291 9.320 10.092 1.00 . A A . 133 GLU CG 1 1
15 25448 1 1 53 GLU H H -3.093 7.359 10.592 1.00 . A A . 133 GLU H 1 1
15 25449 1 1 53 GLU HA H -4.048 10.097 10.769 1.00 . A A . 133 GLU HA 1 1
15 25450 1 1 53 GLU HB2 H -2.551 8.958 8.427 1.00 . A A . 133 GLU HB2 1 1
15 25451 1 1 53 GLU HB3 H -2.579 10.614 9.016 1.00 . A A . 133 GLU HB3 1 1
15 25452 1 1 53 GLU HG2 H -1.480 9.498 11.130 1.00 . A A . 133 GLU HG2 1 1
15 25453 1 1 53 GLU HG3 H -1.004 8.289 9.948 1.00 . A A . 133 GLU HG3 1 1
15 25454 1 1 53 GLU N N -3.671 8.078 10.917 1.00 . A A . 133 GLU N 1 1
15 25455 1 1 53 GLU O O -5.011 8.143 8.359 1.00 . A A . 133 GLU O 1 1
15 25456 1 1 53 GLU OE1 O 0.254 11.078 10.460 1.00 . A A . 133 GLU OE1 1 1
15 25457 1 1 53 GLU OE2 O 0.336 10.048 8.540 1.00 . A A . 133 GLU OE2 1 1
15 25458 1 1 54 PRO C C -6.961 9.777 6.945 1.00 . A A . 134 PRO C 1 1
15 25459 1 1 54 PRO CA C -7.224 9.884 8.439 1.00 . A A . 134 PRO CA 1 1
15 25460 1 1 54 PRO CB C -7.979 11.182 8.757 1.00 . A A . 134 PRO CB 1 1
15 25461 1 1 54 PRO CD C -5.984 11.193 10.065 1.00 . A A . 134 PRO CD 1 1
15 25462 1 1 54 PRO CG C -6.971 12.086 9.376 1.00 . A A . 134 PRO CG 1 1
15 25463 1 1 54 PRO HA H -7.816 9.038 8.755 1.00 . A A . 134 PRO HA 1 1
15 25464 1 1 54 PRO HB2 H -8.375 11.600 7.844 1.00 . A A . 134 PRO HB2 1 1
15 25465 1 1 54 PRO HB3 H -8.789 10.971 9.440 1.00 . A A . 134 PRO HB3 1 1
15 25466 1 1 54 PRO HD2 H -5.007 11.652 10.080 1.00 . A A . 134 PRO HD2 1 1
15 25467 1 1 54 PRO HD3 H -6.314 10.965 11.067 1.00 . A A . 134 PRO HD3 1 1
15 25468 1 1 54 PRO HG2 H -6.479 12.667 8.609 1.00 . A A . 134 PRO HG2 1 1
15 25469 1 1 54 PRO HG3 H -7.450 12.736 10.090 1.00 . A A . 134 PRO HG3 1 1
15 25470 1 1 54 PRO N N -5.990 9.988 9.222 1.00 . A A . 134 PRO N 1 1
15 25471 1 1 54 PRO O O -7.768 9.220 6.211 1.00 . A A . 134 PRO O 1 1
15 25472 1 1 55 LEU C C -5.161 8.814 4.674 1.00 . A A . 135 LEU C 1 1
15 25473 1 1 55 LEU CA C -5.473 10.242 5.092 1.00 . A A . 135 LEU CA 1 1
15 25474 1 1 55 LEU CB C -4.281 11.152 4.770 1.00 . A A . 135 LEU CB 1 1
15 25475 1 1 55 LEU CD1 C -4.268 13.102 6.358 1.00 . A A . 135 LEU CD1 1 1
15 25476 1 1 55 LEU CD2 C -3.685 13.442 3.941 1.00 . A A . 135 LEU CD2 1 1
15 25477 1 1 55 LEU CG C -4.532 12.653 4.929 1.00 . A A . 135 LEU CG 1 1
15 25478 1 1 55 LEU H H -5.190 10.680 7.147 1.00 . A A . 135 LEU H 1 1
15 25479 1 1 55 LEU HA H -6.333 10.584 4.535 1.00 . A A . 135 LEU HA 1 1
15 25480 1 1 55 LEU HB2 H -3.464 10.875 5.421 1.00 . A A . 135 LEU HB2 1 1
15 25481 1 1 55 LEU HB3 H -3.982 10.967 3.751 1.00 . A A . 135 LEU HB3 1 1
15 25482 1 1 55 LEU HD11 H -4.451 14.163 6.441 1.00 . A A . 135 LEU HD11 1 1
15 25483 1 1 55 LEU HD12 H -3.242 12.893 6.618 1.00 . A A . 135 LEU HD12 1 1
15 25484 1 1 55 LEU HD13 H -4.926 12.571 7.029 1.00 . A A . 135 LEU HD13 1 1
15 25485 1 1 55 LEU HD21 H -2.643 13.203 4.088 1.00 . A A . 135 LEU HD21 1 1
15 25486 1 1 55 LEU HD22 H -3.836 14.498 4.101 1.00 . A A . 135 LEU HD22 1 1
15 25487 1 1 55 LEU HD23 H -3.974 13.185 2.932 1.00 . A A . 135 LEU HD23 1 1
15 25488 1 1 55 LEU HG H -5.569 12.856 4.709 1.00 . A A . 135 LEU HG 1 1
15 25489 1 1 55 LEU N N -5.818 10.288 6.505 1.00 . A A . 135 LEU N 1 1
15 25490 1 1 55 LEU O O -5.648 8.338 3.650 1.00 . A A . 135 LEU O 1 1
15 25491 1 1 56 PHE C C -5.158 5.824 5.384 1.00 . A A . 136 PHE C 1 1
15 25492 1 1 56 PHE CA C -3.980 6.759 5.173 1.00 . A A . 136 PHE CA 1 1
15 25493 1 1 56 PHE CB C -2.799 6.329 6.042 1.00 . A A . 136 PHE CB 1 1
15 25494 1 1 56 PHE CD1 C -2.355 3.856 5.985 1.00 . A A . 136 PHE CD1 1 1
15 25495 1 1 56 PHE CD2 C -1.073 5.274 4.561 1.00 . A A . 136 PHE CD2 1 1
15 25496 1 1 56 PHE CE1 C -1.669 2.753 5.508 1.00 . A A . 136 PHE CE1 1 1
15 25497 1 1 56 PHE CE2 C -0.383 4.178 4.079 1.00 . A A . 136 PHE CE2 1 1
15 25498 1 1 56 PHE CG C -2.064 5.127 5.518 1.00 . A A . 136 PHE CG 1 1
15 25499 1 1 56 PHE CZ C -0.681 2.916 4.555 1.00 . A A . 136 PHE CZ 1 1
15 25500 1 1 56 PHE H H -4.073 8.528 6.328 1.00 . A A . 136 PHE H 1 1
15 25501 1 1 56 PHE HA H -3.687 6.727 4.134 1.00 . A A . 136 PHE HA 1 1
15 25502 1 1 56 PHE HB2 H -2.097 7.143 6.109 1.00 . A A . 136 PHE HB2 1 1
15 25503 1 1 56 PHE HB3 H -3.162 6.092 7.032 1.00 . A A . 136 PHE HB3 1 1
15 25504 1 1 56 PHE HD1 H -3.128 3.729 6.728 1.00 . A A . 136 PHE HD1 1 1
15 25505 1 1 56 PHE HD2 H -0.842 6.262 4.187 1.00 . A A . 136 PHE HD2 1 1
15 25506 1 1 56 PHE HE1 H -1.905 1.766 5.880 1.00 . A A . 136 PHE HE1 1 1
15 25507 1 1 56 PHE HE2 H 0.389 4.308 3.333 1.00 . A A . 136 PHE HE2 1 1
15 25508 1 1 56 PHE HZ H -0.143 2.057 4.181 1.00 . A A . 136 PHE HZ 1 1
15 25509 1 1 56 PHE N N -4.377 8.122 5.488 1.00 . A A . 136 PHE N 1 1
15 25510 1 1 56 PHE O O -5.302 4.822 4.691 1.00 . A A . 136 PHE O 1 1
15 25511 1 1 57 VAL C C -8.145 5.460 5.394 1.00 . A A . 137 VAL C 1 1
15 25512 1 1 57 VAL CA C -7.220 5.420 6.610 1.00 . A A . 137 VAL CA 1 1
15 25513 1 1 57 VAL CB C -7.951 5.972 7.852 1.00 . A A . 137 VAL CB 1 1
15 25514 1 1 57 VAL CG1 C -9.236 5.203 8.120 1.00 . A A . 137 VAL CG1 1 1
15 25515 1 1 57 VAL CG2 C -7.038 5.924 9.067 1.00 . A A . 137 VAL CG2 1 1
15 25516 1 1 57 VAL H H -5.797 6.959 6.897 1.00 . A A . 137 VAL H 1 1
15 25517 1 1 57 VAL HA H -6.941 4.395 6.806 1.00 . A A . 137 VAL HA 1 1
15 25518 1 1 57 VAL HB H -8.206 7.005 7.664 1.00 . A A . 137 VAL HB 1 1
15 25519 1 1 57 VAL HG11 H -9.892 5.292 7.267 1.00 . A A . 137 VAL HG11 1 1
15 25520 1 1 57 VAL HG12 H -9.724 5.608 8.994 1.00 . A A . 137 VAL HG12 1 1
15 25521 1 1 57 VAL HG13 H -9.004 4.162 8.287 1.00 . A A . 137 VAL HG13 1 1
15 25522 1 1 57 VAL HG21 H -6.738 4.904 9.252 1.00 . A A . 137 VAL HG21 1 1
15 25523 1 1 57 VAL HG22 H -7.564 6.305 9.928 1.00 . A A . 137 VAL HG22 1 1
15 25524 1 1 57 VAL HG23 H -6.161 6.529 8.885 1.00 . A A . 137 VAL HG23 1 1
15 25525 1 1 57 VAL N N -6.003 6.174 6.345 1.00 . A A . 137 VAL N 1 1
15 25526 1 1 57 VAL O O -8.724 4.444 5.005 1.00 . A A . 137 VAL O 1 1
15 25527 1 1 58 GLU C C -8.372 6.039 2.420 1.00 . A A . 138 GLU C 1 1
15 25528 1 1 58 GLU CA C -9.041 6.787 3.563 1.00 . A A . 138 GLU CA 1 1
15 25529 1 1 58 GLU CB C -9.178 8.264 3.203 1.00 . A A . 138 GLU CB 1 1
15 25530 1 1 58 GLU CD C -11.473 8.751 4.132 1.00 . A A . 138 GLU CD 1 1
15 25531 1 1 58 GLU CG C -9.992 9.054 4.206 1.00 . A A . 138 GLU CG 1 1
15 25532 1 1 58 GLU H H -7.833 7.426 5.181 1.00 . A A . 138 GLU H 1 1
15 25533 1 1 58 GLU HA H -10.021 6.370 3.730 1.00 . A A . 138 GLU HA 1 1
15 25534 1 1 58 GLU HB2 H -8.192 8.701 3.143 1.00 . A A . 138 GLU HB2 1 1
15 25535 1 1 58 GLU HB3 H -9.657 8.345 2.238 1.00 . A A . 138 GLU HB3 1 1
15 25536 1 1 58 GLU HG2 H -9.638 8.811 5.197 1.00 . A A . 138 GLU HG2 1 1
15 25537 1 1 58 GLU HG3 H -9.843 10.107 4.022 1.00 . A A . 138 GLU HG3 1 1
15 25538 1 1 58 GLU N N -8.268 6.635 4.789 1.00 . A A . 138 GLU N 1 1
15 25539 1 1 58 GLU O O -9.027 5.309 1.677 1.00 . A A . 138 GLU O 1 1
15 25540 1 1 58 GLU OE1 O -11.913 7.723 4.692 1.00 . A A . 138 GLU OE1 1 1
15 25541 1 1 58 GLU OE2 O -12.210 9.546 3.517 1.00 . A A . 138 GLU OE2 1 1
15 25542 1 1 59 PHE C C -6.432 4.064 1.316 1.00 . A A . 139 PHE C 1 1
15 25543 1 1 59 PHE CA C -6.277 5.575 1.254 1.00 . A A . 139 PHE CA 1 1
15 25544 1 1 59 PHE CB C -4.802 5.967 1.394 1.00 . A A . 139 PHE CB 1 1
15 25545 1 1 59 PHE CD1 C -3.768 5.469 -0.841 1.00 . A A . 139 PHE CD1 1 1
15 25546 1 1 59 PHE CD2 C -3.069 4.190 1.044 1.00 . A A . 139 PHE CD2 1 1
15 25547 1 1 59 PHE CE1 C -2.898 4.757 -1.648 1.00 . A A . 139 PHE CE1 1 1
15 25548 1 1 59 PHE CE2 C -2.200 3.475 0.243 1.00 . A A . 139 PHE CE2 1 1
15 25549 1 1 59 PHE CG C -3.864 5.191 0.512 1.00 . A A . 139 PHE CG 1 1
15 25550 1 1 59 PHE CZ C -2.113 3.760 -1.105 1.00 . A A . 139 PHE CZ 1 1
15 25551 1 1 59 PHE H H -6.599 6.793 2.956 1.00 . A A . 139 PHE H 1 1
15 25552 1 1 59 PHE HA H -6.646 5.926 0.303 1.00 . A A . 139 PHE HA 1 1
15 25553 1 1 59 PHE HB2 H -4.694 7.011 1.148 1.00 . A A . 139 PHE HB2 1 1
15 25554 1 1 59 PHE HB3 H -4.497 5.815 2.420 1.00 . A A . 139 PHE HB3 1 1
15 25555 1 1 59 PHE HD1 H -4.383 6.249 -1.266 1.00 . A A . 139 PHE HD1 1 1
15 25556 1 1 59 PHE HD2 H -3.136 3.966 2.100 1.00 . A A . 139 PHE HD2 1 1
15 25557 1 1 59 PHE HE1 H -2.832 4.982 -2.701 1.00 . A A . 139 PHE HE1 1 1
15 25558 1 1 59 PHE HE2 H -1.587 2.696 0.671 1.00 . A A . 139 PHE HE2 1 1
15 25559 1 1 59 PHE HZ H -1.435 3.202 -1.733 1.00 . A A . 139 PHE HZ 1 1
15 25560 1 1 59 PHE N N -7.060 6.216 2.305 1.00 . A A . 139 PHE N 1 1
15 25561 1 1 59 PHE O O -6.712 3.412 0.309 1.00 . A A . 139 PHE O 1 1
15 25562 1 1 60 ALA C C -7.745 1.575 2.388 1.00 . A A . 140 ALA C 1 1
15 25563 1 1 60 ALA CA C -6.358 2.093 2.724 1.00 . A A . 140 ALA CA 1 1
15 25564 1 1 60 ALA CB C -5.987 1.747 4.157 1.00 . A A . 140 ALA CB 1 1
15 25565 1 1 60 ALA H H -6.077 4.107 3.281 1.00 . A A . 140 ALA H 1 1
15 25566 1 1 60 ALA HA H -5.648 1.620 2.066 1.00 . A A . 140 ALA HA 1 1
15 25567 1 1 60 ALA HB1 H -6.693 2.206 4.832 1.00 . A A . 140 ALA HB1 1 1
15 25568 1 1 60 ALA HB2 H -4.994 2.116 4.369 1.00 . A A . 140 ALA HB2 1 1
15 25569 1 1 60 ALA HB3 H -6.008 0.675 4.286 1.00 . A A . 140 ALA HB3 1 1
15 25570 1 1 60 ALA N N -6.270 3.523 2.513 1.00 . A A . 140 ALA N 1 1
15 25571 1 1 60 ALA O O -7.883 0.633 1.616 1.00 . A A . 140 ALA O 1 1
15 25572 1 1 61 ASP C C -10.497 1.770 1.253 1.00 . A A . 141 ASP C 1 1
15 25573 1 1 61 ASP CA C -10.146 1.777 2.731 1.00 . A A . 141 ASP CA 1 1
15 25574 1 1 61 ASP CB C -11.118 2.677 3.494 1.00 . A A . 141 ASP CB 1 1
15 25575 1 1 61 ASP CG C -12.569 2.338 3.209 1.00 . A A . 141 ASP CG 1 1
15 25576 1 1 61 ASP H H -8.598 3.046 3.437 1.00 . A A . 141 ASP H 1 1
15 25577 1 1 61 ASP HA H -10.222 0.770 3.114 1.00 . A A . 141 ASP HA 1 1
15 25578 1 1 61 ASP HB2 H -10.945 2.567 4.554 1.00 . A A . 141 ASP HB2 1 1
15 25579 1 1 61 ASP HB3 H -10.945 3.703 3.208 1.00 . A A . 141 ASP HB3 1 1
15 25580 1 1 61 ASP N N -8.768 2.228 2.923 1.00 . A A . 141 ASP N 1 1
15 25581 1 1 61 ASP O O -11.236 0.908 0.772 1.00 . A A . 141 ASP O 1 1
15 25582 1 1 61 ASP OD1 O -13.088 1.364 3.795 1.00 . A A . 141 ASP OD1 1 1
15 25583 1 1 61 ASP OD2 O -13.201 3.047 2.397 1.00 . A A . 141 ASP OD2 1 1
15 25584 1 1 62 CYS C C -9.506 1.692 -1.642 1.00 . A A . 142 CYS C 1 1
15 25585 1 1 62 CYS CA C -10.158 2.844 -0.888 1.00 . A A . 142 CYS CA 1 1
15 25586 1 1 62 CYS CB C -9.621 4.181 -1.385 1.00 . A A . 142 CYS CB 1 1
15 25587 1 1 62 CYS H H -9.322 3.356 0.977 1.00 . A A . 142 CYS H 1 1
15 25588 1 1 62 CYS HA H -11.224 2.809 -1.055 1.00 . A A . 142 CYS HA 1 1
15 25589 1 1 62 CYS HB2 H -8.606 4.299 -1.031 1.00 . A A . 142 CYS HB2 1 1
15 25590 1 1 62 CYS HB3 H -9.630 4.190 -2.464 1.00 . A A . 142 CYS HB3 1 1
15 25591 1 1 62 CYS HG H -10.309 5.760 0.488 1.00 . A A . 142 CYS HG 1 1
15 25592 1 1 62 CYS N N -9.928 2.720 0.534 1.00 . A A . 142 CYS N 1 1
15 25593 1 1 62 CYS O O -10.160 1.016 -2.433 1.00 . A A . 142 CYS O 1 1
15 25594 1 1 62 CYS SG S -10.566 5.608 -0.806 1.00 . A A . 142 CYS SG 1 1
15 25595 1 1 63 CYS C C -8.019 -0.974 -1.727 1.00 . A A . 143 CYS C 1 1
15 25596 1 1 63 CYS CA C -7.503 0.412 -2.094 1.00 . A A . 143 CYS CA 1 1
15 25597 1 1 63 CYS CB C -5.993 0.523 -1.839 1.00 . A A . 143 CYS CB 1 1
15 25598 1 1 63 CYS H H -7.775 1.939 -0.654 1.00 . A A . 143 CYS H 1 1
15 25599 1 1 63 CYS HA H -7.686 0.573 -3.147 1.00 . A A . 143 CYS HA 1 1
15 25600 1 1 63 CYS HB2 H -5.489 -0.265 -2.374 1.00 . A A . 143 CYS HB2 1 1
15 25601 1 1 63 CYS HB3 H -5.647 1.478 -2.206 1.00 . A A . 143 CYS HB3 1 1
15 25602 1 1 63 CYS HG H -6.609 0.283 0.625 1.00 . A A . 143 CYS HG 1 1
15 25603 1 1 63 CYS N N -8.230 1.438 -1.367 1.00 . A A . 143 CYS N 1 1
15 25604 1 1 63 CYS O O -7.998 -1.885 -2.550 1.00 . A A . 143 CYS O 1 1
15 25605 1 1 63 CYS SG S -5.507 0.397 -0.105 1.00 . A A . 143 CYS SG 1 1
15 25606 1 1 64 LEU C C -10.235 -2.831 -0.895 1.00 . A A . 144 LEU C 1 1
15 25607 1 1 64 LEU CA C -9.063 -2.387 -0.036 1.00 . A A . 144 LEU CA 1 1
15 25608 1 1 64 LEU CB C -9.501 -2.293 1.428 1.00 . A A . 144 LEU CB 1 1
15 25609 1 1 64 LEU CD1 C -8.901 -2.003 3.848 1.00 . A A . 144 LEU CD1 1 1
15 25610 1 1 64 LEU CD2 C -7.270 -3.041 2.266 1.00 . A A . 144 LEU CD2 1 1
15 25611 1 1 64 LEU CG C -8.375 -2.018 2.423 1.00 . A A . 144 LEU CG 1 1
15 25612 1 1 64 LEU H H -8.527 -0.342 0.104 1.00 . A A . 144 LEU H 1 1
15 25613 1 1 64 LEU HA H -8.280 -3.125 -0.119 1.00 . A A . 144 LEU HA 1 1
15 25614 1 1 64 LEU HB2 H -10.231 -1.500 1.513 1.00 . A A . 144 LEU HB2 1 1
15 25615 1 1 64 LEU HB3 H -9.973 -3.225 1.701 1.00 . A A . 144 LEU HB3 1 1
15 25616 1 1 64 LEU HD11 H -9.356 -2.957 4.073 1.00 . A A . 144 LEU HD11 1 1
15 25617 1 1 64 LEU HD12 H -9.634 -1.220 3.953 1.00 . A A . 144 LEU HD12 1 1
15 25618 1 1 64 LEU HD13 H -8.083 -1.825 4.531 1.00 . A A . 144 LEU HD13 1 1
15 25619 1 1 64 LEU HD21 H -6.540 -2.905 3.048 1.00 . A A . 144 LEU HD21 1 1
15 25620 1 1 64 LEU HD22 H -6.794 -2.907 1.303 1.00 . A A . 144 LEU HD22 1 1
15 25621 1 1 64 LEU HD23 H -7.686 -4.034 2.328 1.00 . A A . 144 LEU HD23 1 1
15 25622 1 1 64 LEU HG H -7.957 -1.044 2.216 1.00 . A A . 144 LEU HG 1 1
15 25623 1 1 64 LEU N N -8.523 -1.114 -0.503 1.00 . A A . 144 LEU N 1 1
15 25624 1 1 64 LEU O O -10.362 -4.007 -1.216 1.00 . A A . 144 LEU O 1 1
15 25625 1 1 65 GLY C C -11.834 -2.503 -3.532 1.00 . A A . 145 GLY C 1 1
15 25626 1 1 65 GLY CA C -12.231 -2.221 -2.099 1.00 . A A . 145 GLY CA 1 1
15 25627 1 1 65 GLY H H -10.933 -0.957 -0.999 1.00 . A A . 145 GLY H 1 1
15 25628 1 1 65 GLY HA2 H -12.714 -3.097 -1.691 1.00 . A A . 145 GLY HA2 1 1
15 25629 1 1 65 GLY HA3 H -12.926 -1.397 -2.084 1.00 . A A . 145 GLY HA3 1 1
15 25630 1 1 65 GLY N N -11.086 -1.888 -1.274 1.00 . A A . 145 GLY N 1 1
15 25631 1 1 65 GLY O O -12.470 -3.300 -4.220 1.00 . A A . 145 GLY O 1 1
15 25632 1 1 66 ILE C C -9.536 -3.307 -5.534 1.00 . A A . 146 ILE C 1 1
15 25633 1 1 66 ILE CA C -10.287 -1.991 -5.335 1.00 . A A . 146 ILE CA 1 1
15 25634 1 1 66 ILE CB C -9.369 -0.810 -5.715 1.00 . A A . 146 ILE CB 1 1
15 25635 1 1 66 ILE CD1 C -9.193 1.733 -5.616 1.00 . A A . 146 ILE CD1 1 1
15 25636 1 1 66 ILE CG1 C -10.086 0.519 -5.468 1.00 . A A . 146 ILE CG1 1 1
15 25637 1 1 66 ILE CG2 C -8.943 -0.916 -7.172 1.00 . A A . 146 ILE CG2 1 1
15 25638 1 1 66 ILE H H -10.281 -1.266 -3.352 1.00 . A A . 146 ILE H 1 1
15 25639 1 1 66 ILE HA H -11.144 -1.976 -5.987 1.00 . A A . 146 ILE HA 1 1
15 25640 1 1 66 ILE HB H -8.483 -0.856 -5.099 1.00 . A A . 146 ILE HB 1 1
15 25641 1 1 66 ILE HD11 H -8.393 1.681 -4.892 1.00 . A A . 146 ILE HD11 1 1
15 25642 1 1 66 ILE HD12 H -9.773 2.628 -5.446 1.00 . A A . 146 ILE HD12 1 1
15 25643 1 1 66 ILE HD13 H -8.777 1.755 -6.612 1.00 . A A . 146 ILE HD13 1 1
15 25644 1 1 66 ILE HG12 H -10.893 0.619 -6.174 1.00 . A A . 146 ILE HG12 1 1
15 25645 1 1 66 ILE HG13 H -10.488 0.522 -4.465 1.00 . A A . 146 ILE HG13 1 1
15 25646 1 1 66 ILE HG21 H -8.386 -1.829 -7.318 1.00 . A A . 146 ILE HG21 1 1
15 25647 1 1 66 ILE HG22 H -8.321 -0.071 -7.427 1.00 . A A . 146 ILE HG22 1 1
15 25648 1 1 66 ILE HG23 H -9.819 -0.922 -7.803 1.00 . A A . 146 ILE HG23 1 1
15 25649 1 1 66 ILE N N -10.763 -1.858 -3.968 1.00 . A A . 146 ILE N 1 1
15 25650 1 1 66 ILE O O -9.652 -3.943 -6.584 1.00 . A A . 146 ILE O 1 1
15 25651 1 1 67 VAL C C -8.803 -6.164 -4.207 1.00 . A A . 147 VAL C 1 1
15 25652 1 1 67 VAL CA C -7.991 -4.945 -4.615 1.00 . A A . 147 VAL CA 1 1
15 25653 1 1 67 VAL CB C -6.702 -4.888 -3.768 1.00 . A A . 147 VAL CB 1 1
15 25654 1 1 67 VAL CG1 C -5.840 -3.705 -4.174 1.00 . A A . 147 VAL CG1 1 1
15 25655 1 1 67 VAL CG2 C -7.029 -4.845 -2.283 1.00 . A A . 147 VAL CG2 1 1
15 25656 1 1 67 VAL H H -8.752 -3.197 -3.691 1.00 . A A . 147 VAL H 1 1
15 25657 1 1 67 VAL HA H -7.705 -5.062 -5.650 1.00 . A A . 147 VAL HA 1 1
15 25658 1 1 67 VAL HB H -6.139 -5.790 -3.959 1.00 . A A . 147 VAL HB 1 1
15 25659 1 1 67 VAL HG11 H -5.574 -3.797 -5.218 1.00 . A A . 147 VAL HG11 1 1
15 25660 1 1 67 VAL HG12 H -4.943 -3.690 -3.574 1.00 . A A . 147 VAL HG12 1 1
15 25661 1 1 67 VAL HG13 H -6.390 -2.790 -4.023 1.00 . A A . 147 VAL HG13 1 1
15 25662 1 1 67 VAL HG21 H -7.583 -3.944 -2.064 1.00 . A A . 147 VAL HG21 1 1
15 25663 1 1 67 VAL HG22 H -6.113 -4.855 -1.712 1.00 . A A . 147 VAL HG22 1 1
15 25664 1 1 67 VAL HG23 H -7.627 -5.707 -2.025 1.00 . A A . 147 VAL HG23 1 1
15 25665 1 1 67 VAL N N -8.781 -3.723 -4.519 1.00 . A A . 147 VAL N 1 1
15 25666 1 1 67 VAL O O -8.276 -7.276 -4.152 1.00 . A A . 147 VAL O 1 1
15 25667 1 1 68 GLU C C -11.499 -7.490 -5.100 1.00 . A A . 148 GLU C 1 1
15 25668 1 1 68 GLU CA C -10.994 -7.062 -3.730 1.00 . A A . 148 GLU CA 1 1
15 25669 1 1 68 GLU CB C -12.172 -6.685 -2.828 1.00 . A A . 148 GLU CB 1 1
15 25670 1 1 68 GLU CD C -11.313 -7.886 -0.774 1.00 . A A . 148 GLU CD 1 1
15 25671 1 1 68 GLU CG C -11.812 -6.579 -1.354 1.00 . A A . 148 GLU CG 1 1
15 25672 1 1 68 GLU H H -10.395 -5.036 -3.781 1.00 . A A . 148 GLU H 1 1
15 25673 1 1 68 GLU HA H -10.450 -7.882 -3.284 1.00 . A A . 148 GLU HA 1 1
15 25674 1 1 68 GLU HB2 H -12.562 -5.731 -3.149 1.00 . A A . 148 GLU HB2 1 1
15 25675 1 1 68 GLU HB3 H -12.942 -7.432 -2.934 1.00 . A A . 148 GLU HB3 1 1
15 25676 1 1 68 GLU HG2 H -11.040 -5.834 -1.238 1.00 . A A . 148 GLU HG2 1 1
15 25677 1 1 68 GLU HG3 H -12.691 -6.271 -0.806 1.00 . A A . 148 GLU HG3 1 1
15 25678 1 1 68 GLU N N -10.073 -5.954 -3.897 1.00 . A A . 148 GLU N 1 1
15 25679 1 1 68 GLU O O -12.261 -6.770 -5.744 1.00 . A A . 148 GLU O 1 1
15 25680 1 1 68 GLU OE1 O -12.148 -8.699 -0.326 1.00 . A A . 148 GLU OE1 1 1
15 25681 1 1 68 GLU OE2 O -10.083 -8.103 -0.750 1.00 . A A . 148 GLU OE2 1 1
15 25682 1 1 69 PRO C C -12.822 -9.710 -6.988 1.00 . A A . 149 PRO C 1 1
15 25683 1 1 69 PRO CA C -11.403 -9.167 -6.898 1.00 . A A . 149 PRO CA 1 1
15 25684 1 1 69 PRO CB C -10.399 -10.297 -7.100 1.00 . A A . 149 PRO CB 1 1
15 25685 1 1 69 PRO CD C -10.198 -9.596 -4.821 1.00 . A A . 149 PRO CD 1 1
15 25686 1 1 69 PRO CG C -10.118 -10.793 -5.722 1.00 . A A . 149 PRO CG 1 1
15 25687 1 1 69 PRO HA H -11.257 -8.412 -7.656 1.00 . A A . 149 PRO HA 1 1
15 25688 1 1 69 PRO HB2 H -10.839 -11.066 -7.717 1.00 . A A . 149 PRO HB2 1 1
15 25689 1 1 69 PRO HB3 H -9.508 -9.912 -7.571 1.00 . A A . 149 PRO HB3 1 1
15 25690 1 1 69 PRO HD2 H -10.640 -9.864 -3.875 1.00 . A A . 149 PRO HD2 1 1
15 25691 1 1 69 PRO HD3 H -9.216 -9.167 -4.671 1.00 . A A . 149 PRO HD3 1 1
15 25692 1 1 69 PRO HG2 H -10.863 -11.518 -5.436 1.00 . A A . 149 PRO HG2 1 1
15 25693 1 1 69 PRO HG3 H -9.131 -11.227 -5.680 1.00 . A A . 149 PRO HG3 1 1
15 25694 1 1 69 PRO N N -11.068 -8.665 -5.563 1.00 . A A . 149 PRO N 1 1
15 25695 1 1 69 PRO O O -13.258 -10.170 -8.043 1.00 . A A . 149 PRO O 1 1
15 25696 1 1 70 SER C C -14.831 -11.698 -5.981 1.00 . A A . 150 SER C 1 1
15 25697 1 1 70 SER CA C -14.875 -10.194 -5.751 1.00 . A A . 150 SER CA 1 1
15 25698 1 1 70 SER CB C -15.824 -9.504 -6.744 1.00 . A A . 150 SER CB 1 1
15 25699 1 1 70 SER H H -13.105 -9.276 -5.065 1.00 . A A . 150 SER H 1 1
15 25700 1 1 70 SER HA H -15.221 -10.010 -4.746 1.00 . A A . 150 SER HA 1 1
15 25701 1 1 70 SER HB2 H -15.713 -8.433 -6.655 1.00 . A A . 150 SER HB2 1 1
15 25702 1 1 70 SER HB3 H -15.571 -9.809 -7.749 1.00 . A A . 150 SER HB3 1 1
15 25703 1 1 70 SER HG H -17.337 -10.760 -6.758 1.00 . A A . 150 SER HG 1 1
15 25704 1 1 70 SER N N -13.524 -9.664 -5.860 1.00 . A A . 150 SER N 1 1
15 25705 1 1 70 SER O O -15.730 -12.287 -6.583 1.00 . A A . 150 SER O 1 1
15 25706 1 1 70 SER OG O -17.180 -9.843 -6.490 1.00 . A A . 150 SER OG 1 1
15 25707 1 1 71 GLN C C -14.311 -14.438 -4.529 1.00 . A A . 151 GLN C 1 1
15 25708 1 1 71 GLN CA C -13.543 -13.729 -5.625 1.00 . A A . 151 GLN CA 1 1
15 25709 1 1 71 GLN CB C -12.057 -14.034 -5.527 1.00 . A A . 151 GLN CB 1 1
15 25710 1 1 71 GLN CD C -11.841 -15.473 -7.584 1.00 . A A . 151 GLN CD 1 1
15 25711 1 1 71 GLN CG C -11.654 -15.387 -6.082 1.00 . A A . 151 GLN CG 1 1
15 25712 1 1 71 GLN H H -13.087 -11.770 -5.018 1.00 . A A . 151 GLN H 1 1
15 25713 1 1 71 GLN HA H -13.914 -14.044 -6.587 1.00 . A A . 151 GLN HA 1 1
15 25714 1 1 71 GLN HB2 H -11.530 -13.278 -6.073 1.00 . A A . 151 GLN HB2 1 1
15 25715 1 1 71 GLN HB3 H -11.765 -13.989 -4.491 1.00 . A A . 151 GLN HB3 1 1
15 25716 1 1 71 GLN HE21 H -12.113 -17.436 -7.470 1.00 . A A . 151 GLN HE21 1 1
15 25717 1 1 71 GLN HE22 H -12.197 -16.753 -9.057 1.00 . A A . 151 GLN HE22 1 1
15 25718 1 1 71 GLN HG2 H -10.615 -15.560 -5.851 1.00 . A A . 151 GLN HG2 1 1
15 25719 1 1 71 GLN HG3 H -12.258 -16.148 -5.612 1.00 . A A . 151 GLN HG3 1 1
15 25720 1 1 71 GLN N N -13.756 -12.304 -5.496 1.00 . A A . 151 GLN N 1 1
15 25721 1 1 71 GLN NE2 N -12.074 -16.672 -8.087 1.00 . A A . 151 GLN NE2 1 1
15 25722 1 1 71 GLN O O -13.748 -14.903 -3.536 1.00 . A A . 151 GLN O 1 1
15 25723 1 1 71 GLN OE1 O -11.756 -14.467 -8.289 1.00 . A A . 151 GLN OE1 1 1
15 25724 1 1 72 ASN C C -16.607 -16.525 -3.792 1.00 . A A . 152 ASN C 1 1
15 25725 1 1 72 ASN CA C -16.527 -15.009 -3.724 1.00 . A A . 152 ASN CA 1 1
15 25726 1 1 72 ASN CB C -17.911 -14.403 -3.921 1.00 . A A . 152 ASN CB 1 1
15 25727 1 1 72 ASN CG C -17.920 -12.885 -3.818 1.00 . A A . 152 ASN CG 1 1
15 25728 1 1 72 ASN H H -15.951 -14.169 -5.580 1.00 . A A . 152 ASN H 1 1
15 25729 1 1 72 ASN HA H -16.155 -14.723 -2.751 1.00 . A A . 152 ASN HA 1 1
15 25730 1 1 72 ASN HB2 H -18.275 -14.681 -4.896 1.00 . A A . 152 ASN HB2 1 1
15 25731 1 1 72 ASN HB3 H -18.573 -14.802 -3.170 1.00 . A A . 152 ASN HB3 1 1
15 25732 1 1 72 ASN HD21 H -16.491 -12.911 -2.434 1.00 . A A . 152 ASN HD21 1 1
15 25733 1 1 72 ASN HD22 H -17.075 -11.350 -2.883 1.00 . A A . 152 ASN HD22 1 1
15 25734 1 1 72 ASN N N -15.604 -14.492 -4.723 1.00 . A A . 152 ASN N 1 1
15 25735 1 1 72 ASN ND2 N -17.076 -12.328 -2.959 1.00 . A A . 152 ASN ND2 1 1
15 25736 1 1 72 ASN O O -17.680 -17.107 -3.962 1.00 . A A . 152 ASN O 1 1
15 25737 1 1 72 ASN OD1 O -18.690 -12.216 -4.503 1.00 . A A . 152 ASN OD1 1 1
15 25738 1 1 73 GLU C C -15.297 -19.066 -2.197 1.00 . A A . 153 GLU C 1 1
15 25739 1 1 73 GLU CA C -15.355 -18.595 -3.647 1.00 . A A . 153 GLU CA 1 1
15 25740 1 1 73 GLU CB C -14.097 -19.041 -4.397 1.00 . A A . 153 GLU CB 1 1
15 25741 1 1 73 GLU CD C -15.091 -18.756 -6.712 1.00 . A A . 153 GLU CD 1 1
15 25742 1 1 73 GLU CG C -13.948 -18.420 -5.778 1.00 . A A . 153 GLU CG 1 1
15 25743 1 1 73 GLU H H -14.645 -16.611 -3.569 1.00 . A A . 153 GLU H 1 1
15 25744 1 1 73 GLU HA H -16.231 -19.006 -4.127 1.00 . A A . 153 GLU HA 1 1
15 25745 1 1 73 GLU HB2 H -13.232 -18.772 -3.811 1.00 . A A . 153 GLU HB2 1 1
15 25746 1 1 73 GLU HB3 H -14.123 -20.114 -4.511 1.00 . A A . 153 GLU HB3 1 1
15 25747 1 1 73 GLU HG2 H -13.899 -17.347 -5.671 1.00 . A A . 153 GLU HG2 1 1
15 25748 1 1 73 GLU HG3 H -13.027 -18.777 -6.218 1.00 . A A . 153 GLU HG3 1 1
15 25749 1 1 73 GLU N N -15.457 -17.147 -3.664 1.00 . A A . 153 GLU N 1 1
15 25750 1 1 73 GLU O O -15.777 -18.371 -1.299 1.00 . A A . 153 GLU O 1 1
15 25751 1 1 73 GLU OE1 O -15.099 -19.870 -7.277 1.00 . A A . 153 GLU OE1 1 1
15 25752 1 1 73 GLU OE2 O -15.975 -17.897 -6.910 1.00 . A A . 153 GLU OE2 1 1
15 25753 1 1 74 GLU C C -13.216 -20.190 -0.016 1.00 . A A . 154 GLU C 1 1
15 25754 1 1 74 GLU CA C -14.528 -20.714 -0.597 1.00 . A A . 154 GLU CA 1 1
15 25755 1 1 74 GLU CB C -14.560 -22.243 -0.553 1.00 . A A . 154 GLU CB 1 1
15 25756 1 1 74 GLU CD C -15.989 -24.314 -0.688 1.00 . A A . 154 GLU CD 1 1
15 25757 1 1 74 GLU CG C -15.904 -22.827 -0.950 1.00 . A A . 154 GLU CG 1 1
15 25758 1 1 74 GLU H H -14.400 -20.777 -2.711 1.00 . A A . 154 GLU H 1 1
15 25759 1 1 74 GLU HA H -15.342 -20.330 -0.001 1.00 . A A . 154 GLU HA 1 1
15 25760 1 1 74 GLU HB2 H -13.811 -22.628 -1.227 1.00 . A A . 154 GLU HB2 1 1
15 25761 1 1 74 GLU HB3 H -14.333 -22.569 0.451 1.00 . A A . 154 GLU HB3 1 1
15 25762 1 1 74 GLU HG2 H -16.679 -22.333 -0.384 1.00 . A A . 154 GLU HG2 1 1
15 25763 1 1 74 GLU HG3 H -16.062 -22.652 -2.005 1.00 . A A . 154 GLU HG3 1 1
15 25764 1 1 74 GLU N N -14.713 -20.231 -1.959 1.00 . A A . 154 GLU N 1 1
15 25765 1 1 74 GLU O O -12.352 -20.960 0.409 1.00 . A A . 154 GLU O 1 1
15 25766 1 1 74 GLU OE1 O -15.639 -25.105 -1.586 1.00 . A A . 154 GLU OE1 1 1
15 25767 1 1 74 GLU OE2 O -16.411 -24.699 0.421 1.00 . A A . 154 GLU OE2 1 1
15 25768 1 1 75 SER C C -12.019 -18.024 2.019 1.00 . A A . 155 SER C 1 1
15 25769 1 1 75 SER CA C -11.884 -18.228 0.515 1.00 . A A . 155 SER CA 1 1
15 25770 1 1 75 SER CB C -11.662 -16.888 -0.180 1.00 . A A . 155 SER CB 1 1
15 25771 1 1 75 SER H H -13.793 -18.315 -0.377 1.00 . A A . 155 SER H 1 1
15 25772 1 1 75 SER HA H -11.039 -18.872 0.322 1.00 . A A . 155 SER HA 1 1
15 25773 1 1 75 SER HB2 H -12.461 -16.212 0.084 1.00 . A A . 155 SER HB2 1 1
15 25774 1 1 75 SER HB3 H -10.717 -16.471 0.138 1.00 . A A . 155 SER HB3 1 1
15 25775 1 1 75 SER HG H -11.476 -17.968 -1.809 1.00 . A A . 155 SER HG 1 1
15 25776 1 1 75 SER N N -13.071 -18.872 -0.016 1.00 . A A . 155 SER N 1 1
15 25777 1 1 75 SER O O -12.795 -17.136 2.433 1.00 . A A . 155 SER O 1 1
15 25778 1 1 75 SER OXT O -11.351 -18.749 2.785 1.00 . A A . 155 SER OXT 1 1
15 25779 1 1 75 SER OG O -11.642 -17.041 -1.591 1.00 . A A . 155 SER OG 1 1
15 25780 2 2 1 ASP C C -8.590 -8.244 7.784 1.00 . B B . 462 ASP C 1 1
15 25781 2 2 1 ASP CA C -9.737 -9.226 7.695 1.00 . B B . 462 ASP CA 1 1
15 25782 2 2 1 ASP CB C -9.203 -10.625 7.423 1.00 . B B . 462 ASP CB 1 1
15 25783 2 2 1 ASP CG C -8.009 -10.967 8.286 1.00 . B B . 462 ASP CG 1 1
15 25784 2 2 1 ASP H1 H -10.214 -8.867 5.705 1.00 . B B . 462 ASP H1 1 1
15 25785 2 2 1 ASP H2 H -10.971 -7.821 6.791 1.00 . B B . 462 ASP H2 1 1
15 25786 2 2 1 ASP H3 H -11.520 -9.416 6.631 1.00 . B B . 462 ASP H3 1 1
15 25787 2 2 1 ASP HA H -10.269 -9.225 8.636 1.00 . B B . 462 ASP HA 1 1
15 25788 2 2 1 ASP HB2 H -9.982 -11.341 7.623 1.00 . B B . 462 ASP HB2 1 1
15 25789 2 2 1 ASP HB3 H -8.909 -10.693 6.388 1.00 . B B . 462 ASP HB3 1 1
15 25790 2 2 1 ASP N N -10.677 -8.808 6.634 1.00 . B B . 462 ASP N 1 1
15 25791 2 2 1 ASP O O -7.825 -8.075 6.836 1.00 . B B . 462 ASP O 1 1
15 25792 2 2 1 ASP OD1 O -8.202 -11.332 9.464 1.00 . B B . 462 ASP OD1 1 1
15 25793 2 2 1 ASP OD2 O -6.872 -10.881 7.788 1.00 . B B . 462 ASP OD2 1 1
15 25794 2 2 2 ILE C C -6.096 -6.971 9.050 1.00 . B B . 463 ILE C 1 1
15 25795 2 2 2 ILE CA C -7.546 -6.506 9.116 1.00 . B B . 463 ILE CA 1 1
15 25796 2 2 2 ILE CB C -7.811 -5.764 10.446 1.00 . B B . 463 ILE CB 1 1
15 25797 2 2 2 ILE CD1 C -9.634 -4.566 11.776 1.00 . B B . 463 ILE CD1 1 1
15 25798 2 2 2 ILE CG1 C -9.258 -5.261 10.484 1.00 . B B . 463 ILE CG1 1 1
15 25799 2 2 2 ILE CG2 C -6.839 -4.603 10.619 1.00 . B B . 463 ILE CG2 1 1
15 25800 2 2 2 ILE H H -9.016 -7.916 9.694 1.00 . B B . 463 ILE H 1 1
15 25801 2 2 2 ILE HA H -7.717 -5.813 8.304 1.00 . B B . 463 ILE HA 1 1
15 25802 2 2 2 ILE HB H -7.656 -6.456 11.257 1.00 . B B . 463 ILE HB 1 1
15 25803 2 2 2 ILE HD11 H -9.525 -5.254 12.601 1.00 . B B . 463 ILE HD11 1 1
15 25804 2 2 2 ILE HD12 H -10.659 -4.231 11.720 1.00 . B B . 463 ILE HD12 1 1
15 25805 2 2 2 ILE HD13 H -8.985 -3.717 11.929 1.00 . B B . 463 ILE HD13 1 1
15 25806 2 2 2 ILE HG12 H -9.410 -4.560 9.678 1.00 . B B . 463 ILE HG12 1 1
15 25807 2 2 2 ILE HG13 H -9.926 -6.100 10.352 1.00 . B B . 463 ILE HG13 1 1
15 25808 2 2 2 ILE HG21 H -6.976 -3.896 9.815 1.00 . B B . 463 ILE HG21 1 1
15 25809 2 2 2 ILE HG22 H -5.825 -4.978 10.600 1.00 . B B . 463 ILE HG22 1 1
15 25810 2 2 2 ILE HG23 H -7.025 -4.115 11.564 1.00 . B B . 463 ILE HG23 1 1
15 25811 2 2 2 ILE N N -8.470 -7.616 8.936 1.00 . B B . 463 ILE N 1 1
15 25812 2 2 2 ILE O O -5.218 -6.216 8.634 1.00 . B B . 463 ILE O 1 1
15 25813 2 2 3 ARG C C -4.061 -8.690 7.851 1.00 . B B . 464 ARG C 1 1
15 25814 2 2 3 ARG CA C -4.516 -8.799 9.299 1.00 . B B . 464 ARG CA 1 1
15 25815 2 2 3 ARG CB C -4.521 -10.267 9.731 1.00 . B B . 464 ARG CB 1 1
15 25816 2 2 3 ARG CD C -3.569 -9.999 12.033 1.00 . B B . 464 ARG CD 1 1
15 25817 2 2 3 ARG CG C -4.757 -10.468 11.215 1.00 . B B . 464 ARG CG 1 1
15 25818 2 2 3 ARG CZ C -1.232 -10.676 12.411 1.00 . B B . 464 ARG CZ 1 1
15 25819 2 2 3 ARG H H -6.574 -8.759 9.809 1.00 . B B . 464 ARG H 1 1
15 25820 2 2 3 ARG HA H -3.838 -8.241 9.926 1.00 . B B . 464 ARG HA 1 1
15 25821 2 2 3 ARG HB2 H -5.302 -10.784 9.192 1.00 . B B . 464 ARG HB2 1 1
15 25822 2 2 3 ARG HB3 H -3.568 -10.708 9.476 1.00 . B B . 464 ARG HB3 1 1
15 25823 2 2 3 ARG HD2 H -3.396 -8.954 11.830 1.00 . B B . 464 ARG HD2 1 1
15 25824 2 2 3 ARG HD3 H -3.794 -10.129 13.080 1.00 . B B . 464 ARG HD3 1 1
15 25825 2 2 3 ARG HE H -2.395 -11.349 10.930 1.00 . B B . 464 ARG HE 1 1
15 25826 2 2 3 ARG HG2 H -5.629 -9.906 11.511 1.00 . B B . 464 ARG HG2 1 1
15 25827 2 2 3 ARG HG3 H -4.922 -11.520 11.405 1.00 . B B . 464 ARG HG3 1 1
15 25828 2 2 3 ARG HH11 H -1.947 -9.324 13.742 1.00 . B B . 464 ARG HH11 1 1
15 25829 2 2 3 ARG HH12 H -0.307 -9.818 14.001 1.00 . B B . 464 ARG HH12 1 1
15 25830 2 2 3 ARG HH21 H -0.228 -11.995 11.242 1.00 . B B . 464 ARG HH21 1 1
15 25831 2 2 3 ARG HH22 H 0.677 -11.334 12.568 1.00 . B B . 464 ARG HH22 1 1
15 25832 2 2 3 ARG N N -5.847 -8.217 9.435 1.00 . B B . 464 ARG N 1 1
15 25833 2 2 3 ARG NE N -2.360 -10.752 11.711 1.00 . B B . 464 ARG NE 1 1
15 25834 2 2 3 ARG NH1 N -1.156 -9.876 13.468 1.00 . B B . 464 ARG NH1 1 1
15 25835 2 2 3 ARG NH2 N -0.177 -11.394 12.046 1.00 . B B . 464 ARG NH2 1 1
15 25836 2 2 3 ARG O O -2.969 -8.206 7.559 1.00 . B B . 464 ARG O 1 1
15 25837 2 2 4 HIS C C -4.740 -7.613 5.022 1.00 . B B . 465 HIS C 1 1
15 25838 2 2 4 HIS CA C -4.702 -9.057 5.525 1.00 . B B . 465 HIS CA 1 1
15 25839 2 2 4 HIS CB C -5.760 -9.903 4.804 1.00 . B B . 465 HIS CB 1 1
15 25840 2 2 4 HIS CD2 C -6.288 -8.829 2.506 1.00 . B B . 465 HIS CD2 1 1
15 25841 2 2 4 HIS CE1 C -5.315 -10.315 1.228 1.00 . B B . 465 HIS CE1 1 1
15 25842 2 2 4 HIS CG C -5.752 -9.775 3.313 1.00 . B B . 465 HIS CG 1 1
15 25843 2 2 4 HIS H H -5.787 -9.509 7.282 1.00 . B B . 465 HIS H 1 1
15 25844 2 2 4 HIS HA H -3.724 -9.472 5.327 1.00 . B B . 465 HIS HA 1 1
15 25845 2 2 4 HIS HB2 H -5.596 -10.941 5.042 1.00 . B B . 465 HIS HB2 1 1
15 25846 2 2 4 HIS HB3 H -6.738 -9.611 5.157 1.00 . B B . 465 HIS HB3 1 1
15 25847 2 2 4 HIS HD1 H -4.692 -11.512 2.770 1.00 . B B . 465 HIS HD1 1 1
15 25848 2 2 4 HIS HD2 H -6.834 -7.950 2.830 1.00 . B B . 465 HIS HD2 1 1
15 25849 2 2 4 HIS HE1 H -4.938 -10.839 0.362 1.00 . B B . 465 HIS HE1 1 1
15 25850 2 2 4 HIS HE2 H -6.454 -8.820 0.417 1.00 . B B . 465 HIS HE2 1 1
15 25851 2 2 4 HIS N N -4.938 -9.120 6.958 1.00 . B B . 465 HIS N 1 1
15 25852 2 2 4 HIS ND1 N -5.154 -10.691 2.483 1.00 . B B . 465 HIS ND1 1 1
15 25853 2 2 4 HIS NE2 N -6.003 -9.187 1.211 1.00 . B B . 465 HIS NE2 1 1
15 25854 2 2 4 HIS O O -3.883 -7.190 4.248 1.00 . B B . 465 HIS O 1 1
15 25855 2 2 5 GLU C C -4.818 -4.564 5.353 1.00 . B B . 466 GLU C 1 1
15 25856 2 2 5 GLU CA C -5.967 -5.506 4.986 1.00 . B B . 466 GLU CA 1 1
15 25857 2 2 5 GLU CB C -7.303 -4.978 5.517 1.00 . B B . 466 GLU CB 1 1
15 25858 2 2 5 GLU CD C -9.818 -5.371 5.619 1.00 . B B . 466 GLU CD 1 1
15 25859 2 2 5 GLU CG C -8.500 -5.743 4.963 1.00 . B B . 466 GLU CG 1 1
15 25860 2 2 5 GLU H H -6.355 -7.245 6.137 1.00 . B B . 466 GLU H 1 1
15 25861 2 2 5 GLU HA H -6.026 -5.556 3.910 1.00 . B B . 466 GLU HA 1 1
15 25862 2 2 5 GLU HB2 H -7.311 -5.061 6.593 1.00 . B B . 466 GLU HB2 1 1
15 25863 2 2 5 GLU HB3 H -7.405 -3.940 5.241 1.00 . B B . 466 GLU HB3 1 1
15 25864 2 2 5 GLU HG2 H -8.577 -5.540 3.906 1.00 . B B . 466 GLU HG2 1 1
15 25865 2 2 5 GLU HG3 H -8.329 -6.799 5.111 1.00 . B B . 466 GLU HG3 1 1
15 25866 2 2 5 GLU N N -5.741 -6.867 5.466 1.00 . B B . 466 GLU N 1 1
15 25867 2 2 5 GLU O O -4.620 -3.547 4.701 1.00 . B B . 466 GLU O 1 1
15 25868 2 2 5 GLU OE1 O -10.218 -6.050 6.586 1.00 . B B . 466 GLU OE1 1 1
15 25869 2 2 5 GLU OE2 O -10.479 -4.423 5.150 1.00 . B B . 466 GLU OE2 1 1
15 25870 2 2 6 ARG C C -1.701 -4.353 5.931 1.00 . B B . 467 ARG C 1 1
15 25871 2 2 6 ARG CA C -2.933 -4.103 6.804 1.00 . B B . 467 ARG CA 1 1
15 25872 2 2 6 ARG CB C -2.634 -4.392 8.275 1.00 . B B . 467 ARG CB 1 1
15 25873 2 2 6 ARG CD C -1.145 -3.937 10.235 1.00 . B B . 467 ARG CD 1 1
15 25874 2 2 6 ARG CG C -1.265 -3.935 8.721 1.00 . B B . 467 ARG CG 1 1
15 25875 2 2 6 ARG CZ C 0.629 -3.953 11.955 1.00 . B B . 467 ARG CZ 1 1
15 25876 2 2 6 ARG H H -4.266 -5.720 6.882 1.00 . B B . 467 ARG H 1 1
15 25877 2 2 6 ARG HA H -3.211 -3.062 6.706 1.00 . B B . 467 ARG HA 1 1
15 25878 2 2 6 ARG HB2 H -3.372 -3.891 8.884 1.00 . B B . 467 ARG HB2 1 1
15 25879 2 2 6 ARG HB3 H -2.707 -5.457 8.441 1.00 . B B . 467 ARG HB3 1 1
15 25880 2 2 6 ARG HD2 H -1.614 -3.041 10.619 1.00 . B B . 467 ARG HD2 1 1
15 25881 2 2 6 ARG HD3 H -1.657 -4.804 10.624 1.00 . B B . 467 ARG HD3 1 1
15 25882 2 2 6 ARG HE H 0.942 -4.029 9.979 1.00 . B B . 467 ARG HE 1 1
15 25883 2 2 6 ARG HG2 H -0.526 -4.603 8.308 1.00 . B B . 467 ARG HG2 1 1
15 25884 2 2 6 ARG HG3 H -1.102 -2.938 8.352 1.00 . B B . 467 ARG HG3 1 1
15 25885 2 2 6 ARG HH11 H -1.252 -3.779 12.697 1.00 . B B . 467 ARG HH11 1 1
15 25886 2 2 6 ARG HH12 H 0.012 -3.858 13.885 1.00 . B B . 467 ARG HH12 1 1
15 25887 2 2 6 ARG HH21 H 2.607 -4.114 11.540 1.00 . B B . 467 ARG HH21 1 1
15 25888 2 2 6 ARG HH22 H 2.205 -4.024 13.228 1.00 . B B . 467 ARG HH22 1 1
15 25889 2 2 6 ARG N N -4.060 -4.908 6.382 1.00 . B B . 467 ARG N 1 1
15 25890 2 2 6 ARG NE N 0.250 -3.968 10.677 1.00 . B B . 467 ARG NE 1 1
15 25891 2 2 6 ARG NH1 N -0.276 -3.851 12.923 1.00 . B B . 467 ARG NH1 1 1
15 25892 2 2 6 ARG NH2 N 1.916 -4.036 12.266 1.00 . B B . 467 ARG NH2 1 1
15 25893 2 2 6 ARG O O -1.018 -3.410 5.544 1.00 . B B . 467 ARG O 1 1
15 25894 2 2 7 ASN C C -0.423 -5.764 3.359 1.00 . B B . 468 ASN C 1 1
15 25895 2 2 7 ASN CA C -0.225 -5.963 4.855 1.00 . B B . 468 ASN CA 1 1
15 25896 2 2 7 ASN CB C 0.187 -7.413 5.138 1.00 . B B . 468 ASN CB 1 1
15 25897 2 2 7 ASN CG C -0.791 -8.425 4.573 1.00 . B B . 468 ASN CG 1 1
15 25898 2 2 7 ASN H H -2.086 -6.317 5.801 1.00 . B B . 468 ASN H 1 1
15 25899 2 2 7 ASN HA H 0.562 -5.305 5.191 1.00 . B B . 468 ASN HA 1 1
15 25900 2 2 7 ASN HB2 H 1.151 -7.594 4.699 1.00 . B B . 468 ASN HB2 1 1
15 25901 2 2 7 ASN HB3 H 0.250 -7.560 6.207 1.00 . B B . 468 ASN HB3 1 1
15 25902 2 2 7 ASN HD21 H 0.143 -8.394 2.825 1.00 . B B . 468 ASN HD21 1 1
15 25903 2 2 7 ASN HD22 H -1.242 -9.423 2.922 1.00 . B B . 468 ASN HD22 1 1
15 25904 2 2 7 ASN N N -1.441 -5.611 5.586 1.00 . B B . 468 ASN N 1 1
15 25905 2 2 7 ASN ND2 N -0.610 -8.788 3.317 1.00 . B B . 468 ASN ND2 1 1
15 25906 2 2 7 ASN O O 0.531 -5.703 2.587 1.00 . B B . 468 ASN O 1 1
15 25907 2 2 7 ASN OD1 O -1.698 -8.880 5.259 1.00 . B B . 468 ASN OD1 1 1
15 25908 2 2 8 VAL C C -1.824 -4.163 1.021 1.00 . B B . 469 VAL C 1 1
15 25909 2 2 8 VAL CA C -2.035 -5.583 1.555 1.00 . B B . 469 VAL CA 1 1
15 25910 2 2 8 VAL CB C -3.493 -6.036 1.324 1.00 . B B . 469 VAL CB 1 1
15 25911 2 2 8 VAL CG1 C -4.484 -4.944 1.689 1.00 . B B . 469 VAL CG1 1 1
15 25912 2 2 8 VAL CG2 C -3.689 -6.499 -0.106 1.00 . B B . 469 VAL CG2 1 1
15 25913 2 2 8 VAL H H -2.382 -5.682 3.632 1.00 . B B . 469 VAL H 1 1
15 25914 2 2 8 VAL HA H -1.388 -6.253 1.005 1.00 . B B . 469 VAL HA 1 1
15 25915 2 2 8 VAL HB H -3.683 -6.880 1.972 1.00 . B B . 469 VAL HB 1 1
15 25916 2 2 8 VAL HG11 H -4.367 -4.686 2.731 1.00 . B B . 469 VAL HG11 1 1
15 25917 2 2 8 VAL HG12 H -5.490 -5.298 1.516 1.00 . B B . 469 VAL HG12 1 1
15 25918 2 2 8 VAL HG13 H -4.298 -4.072 1.079 1.00 . B B . 469 VAL HG13 1 1
15 25919 2 2 8 VAL HG21 H -4.711 -6.815 -0.243 1.00 . B B . 469 VAL HG21 1 1
15 25920 2 2 8 VAL HG22 H -3.024 -7.326 -0.305 1.00 . B B . 469 VAL HG22 1 1
15 25921 2 2 8 VAL HG23 H -3.467 -5.686 -0.780 1.00 . B B . 469 VAL HG23 1 1
15 25922 2 2 8 VAL N N -1.674 -5.679 2.958 1.00 . B B . 469 VAL N 1 1
15 25923 2 2 8 VAL O O -1.712 -3.955 -0.191 1.00 . B B . 469 VAL O 1 1
15 25924 2 2 9 ILE C C -0.271 -1.559 0.914 1.00 . B B . 470 ILE C 1 1
15 25925 2 2 9 ILE CA C -1.639 -1.783 1.532 1.00 . B B . 470 ILE CA 1 1
15 25926 2 2 9 ILE CB C -1.795 -0.833 2.739 1.00 . B B . 470 ILE CB 1 1
15 25927 2 2 9 ILE CD1 C -4.332 -1.069 2.709 1.00 . B B . 470 ILE CD1 1 1
15 25928 2 2 9 ILE CG1 C -3.065 -1.157 3.528 1.00 . B B . 470 ILE CG1 1 1
15 25929 2 2 9 ILE CG2 C -1.816 0.615 2.274 1.00 . B B . 470 ILE CG2 1 1
15 25930 2 2 9 ILE H H -1.720 -3.426 2.884 1.00 . B B . 470 ILE H 1 1
15 25931 2 2 9 ILE HA H -2.409 -1.563 0.805 1.00 . B B . 470 ILE HA 1 1
15 25932 2 2 9 ILE HB H -0.936 -0.965 3.382 1.00 . B B . 470 ILE HB 1 1
15 25933 2 2 9 ILE HD11 H -4.417 -0.081 2.283 1.00 . B B . 470 ILE HD11 1 1
15 25934 2 2 9 ILE HD12 H -5.184 -1.259 3.345 1.00 . B B . 470 ILE HD12 1 1
15 25935 2 2 9 ILE HD13 H -4.302 -1.801 1.917 1.00 . B B . 470 ILE HD13 1 1
15 25936 2 2 9 ILE HG12 H -2.992 -2.162 3.916 1.00 . B B . 470 ILE HG12 1 1
15 25937 2 2 9 ILE HG13 H -3.153 -0.464 4.352 1.00 . B B . 470 ILE HG13 1 1
15 25938 2 2 9 ILE HG21 H -2.641 0.762 1.592 1.00 . B B . 470 ILE HG21 1 1
15 25939 2 2 9 ILE HG22 H -0.887 0.843 1.771 1.00 . B B . 470 ILE HG22 1 1
15 25940 2 2 9 ILE HG23 H -1.933 1.265 3.128 1.00 . B B . 470 ILE HG23 1 1
15 25941 2 2 9 ILE N N -1.752 -3.189 1.928 1.00 . B B . 470 ILE N 1 1
15 25942 2 2 9 ILE O O -0.077 -0.734 0.025 1.00 . B B . 470 ILE O 1 1
15 25943 2 2 10 LEU C C 2.143 -2.576 -0.487 1.00 . B B . 471 LEU C 1 1
15 25944 2 2 10 LEU CA C 2.036 -2.354 1.014 1.00 . B B . 471 LEU CA 1 1
15 25945 2 2 10 LEU CB C 2.729 -3.495 1.762 1.00 . B B . 471 LEU CB 1 1
15 25946 2 2 10 LEU CD1 C 3.869 -2.397 3.708 1.00 . B B . 471 LEU CD1 1 1
15 25947 2 2 10 LEU CD2 C 1.495 -2.987 3.955 1.00 . B B . 471 LEU CD2 1 1
15 25948 2 2 10 LEU CG C 2.805 -3.389 3.299 1.00 . B B . 471 LEU CG 1 1
15 25949 2 2 10 LEU H H 0.390 -2.955 2.133 1.00 . B B . 471 LEU H 1 1
15 25950 2 2 10 LEU HA H 2.490 -1.413 1.282 1.00 . B B . 471 LEU HA 1 1
15 25951 2 2 10 LEU HB2 H 2.209 -4.410 1.521 1.00 . B B . 471 LEU HB2 1 1
15 25952 2 2 10 LEU HB3 H 3.738 -3.573 1.385 1.00 . B B . 471 LEU HB3 1 1
15 25953 2 2 10 LEU HD11 H 3.644 -1.440 3.261 1.00 . B B . 471 LEU HD11 1 1
15 25954 2 2 10 LEU HD12 H 4.833 -2.740 3.370 1.00 . B B . 471 LEU HD12 1 1
15 25955 2 2 10 LEU HD13 H 3.873 -2.298 4.784 1.00 . B B . 471 LEU HD13 1 1
15 25956 2 2 10 LEU HD21 H 1.630 -2.933 5.025 1.00 . B B . 471 LEU HD21 1 1
15 25957 2 2 10 LEU HD22 H 0.738 -3.721 3.724 1.00 . B B . 471 LEU HD22 1 1
15 25958 2 2 10 LEU HD23 H 1.188 -2.022 3.582 1.00 . B B . 471 LEU HD23 1 1
15 25959 2 2 10 LEU HG H 3.059 -4.357 3.682 1.00 . B B . 471 LEU HG 1 1
15 25960 2 2 10 LEU N N 0.652 -2.340 1.420 1.00 . B B . 471 LEU N 1 1
15 25961 2 2 10 LEU O O 2.802 -1.814 -1.197 1.00 . B B . 471 LEU O 1 1
15 25962 2 2 11 GLN C C 0.863 -2.739 -3.155 1.00 . B B . 472 GLN C 1 1
15 25963 2 2 11 GLN CA C 1.388 -3.940 -2.376 1.00 . B B . 472 GLN CA 1 1
15 25964 2 2 11 GLN CB C 0.467 -5.141 -2.619 1.00 . B B . 472 GLN CB 1 1
15 25965 2 2 11 GLN CD C 1.466 -6.704 -0.893 1.00 . B B . 472 GLN CD 1 1
15 25966 2 2 11 GLN CG C 1.109 -6.494 -2.348 1.00 . B B . 472 GLN CG 1 1
15 25967 2 2 11 GLN H H 1.071 -4.243 -0.295 1.00 . B B . 472 GLN H 1 1
15 25968 2 2 11 GLN HA H 2.374 -4.180 -2.735 1.00 . B B . 472 GLN HA 1 1
15 25969 2 2 11 GLN HB2 H -0.398 -5.047 -1.979 1.00 . B B . 472 GLN HB2 1 1
15 25970 2 2 11 GLN HB3 H 0.142 -5.123 -3.648 1.00 . B B . 472 GLN HB3 1 1
15 25971 2 2 11 GLN HE21 H -0.341 -7.423 -0.534 1.00 . B B . 472 GLN HE21 1 1
15 25972 2 2 11 GLN HE22 H 0.731 -7.375 0.818 1.00 . B B . 472 GLN HE22 1 1
15 25973 2 2 11 GLN HG2 H 0.419 -7.269 -2.646 1.00 . B B . 472 GLN HG2 1 1
15 25974 2 2 11 GLN HG3 H 2.010 -6.573 -2.939 1.00 . B B . 472 GLN HG3 1 1
15 25975 2 2 11 GLN N N 1.487 -3.634 -0.946 1.00 . B B . 472 GLN N 1 1
15 25976 2 2 11 GLN NE2 N 0.522 -7.216 -0.127 1.00 . B B . 472 GLN NE2 1 1
15 25977 2 2 11 GLN O O 1.392 -2.393 -4.211 1.00 . B B . 472 GLN O 1 1
15 25978 2 2 11 GLN OE1 O 2.573 -6.397 -0.459 1.00 . B B . 472 GLN OE1 1 1
15 25979 2 2 12 CYS C C 0.221 0.183 -3.391 1.00 . B B . 473 CYS C 1 1
15 25980 2 2 12 CYS CA C -0.788 -0.955 -3.253 1.00 . B B . 473 CYS CA 1 1
15 25981 2 2 12 CYS CB C -1.999 -0.504 -2.435 1.00 . B B . 473 CYS CB 1 1
15 25982 2 2 12 CYS H H -0.522 -2.419 -1.756 1.00 . B B . 473 CYS H 1 1
15 25983 2 2 12 CYS HA H -1.116 -1.253 -4.237 1.00 . B B . 473 CYS HA 1 1
15 25984 2 2 12 CYS HB2 H -1.661 -0.117 -1.485 1.00 . B B . 473 CYS HB2 1 1
15 25985 2 2 12 CYS HB3 H -2.518 0.276 -2.972 1.00 . B B . 473 CYS HB3 1 1
15 25986 2 2 12 CYS HG H -2.628 -2.679 -1.247 1.00 . B B . 473 CYS HG 1 1
15 25987 2 2 12 CYS N N -0.170 -2.107 -2.616 1.00 . B B . 473 CYS N 1 1
15 25988 2 2 12 CYS O O 0.467 0.679 -4.490 1.00 . B B . 473 CYS O 1 1
15 25989 2 2 12 CYS SG S -3.186 -1.829 -2.102 1.00 . B B . 473 CYS SG 1 1
15 25990 2 2 13 VAL C C 2.972 1.292 -3.222 1.00 . B B . 474 VAL C 1 1
15 25991 2 2 13 VAL CA C 1.846 1.591 -2.229 1.00 . B B . 474 VAL CA 1 1
15 25992 2 2 13 VAL CB C 2.442 1.697 -0.809 1.00 . B B . 474 VAL CB 1 1
15 25993 2 2 13 VAL CG1 C 3.595 2.679 -0.780 1.00 . B B . 474 VAL CG1 1 1
15 25994 2 2 13 VAL CG2 C 1.374 2.099 0.196 1.00 . B B . 474 VAL CG2 1 1
15 25995 2 2 13 VAL H H 0.522 0.175 -1.414 1.00 . B B . 474 VAL H 1 1
15 25996 2 2 13 VAL HA H 1.395 2.537 -2.479 1.00 . B B . 474 VAL HA 1 1
15 25997 2 2 13 VAL HB H 2.822 0.726 -0.528 1.00 . B B . 474 VAL HB 1 1
15 25998 2 2 13 VAL HG11 H 3.239 3.659 -1.061 1.00 . B B . 474 VAL HG11 1 1
15 25999 2 2 13 VAL HG12 H 4.357 2.360 -1.474 1.00 . B B . 474 VAL HG12 1 1
15 26000 2 2 13 VAL HG13 H 4.009 2.719 0.217 1.00 . B B . 474 VAL HG13 1 1
15 26001 2 2 13 VAL HG21 H 0.605 1.342 0.226 1.00 . B B . 474 VAL HG21 1 1
15 26002 2 2 13 VAL HG22 H 0.939 3.041 -0.099 1.00 . B B . 474 VAL HG22 1 1
15 26003 2 2 13 VAL HG23 H 1.819 2.199 1.175 1.00 . B B . 474 VAL HG23 1 1
15 26004 2 2 13 VAL N N 0.809 0.574 -2.263 1.00 . B B . 474 VAL N 1 1
15 26005 2 2 13 VAL O O 3.326 2.142 -4.043 1.00 . B B . 474 VAL O 1 1
15 26006 2 2 14 ARG C C 4.376 -0.264 -5.439 1.00 . B B . 475 ARG C 1 1
15 26007 2 2 14 ARG CA C 4.676 -0.293 -3.948 1.00 . B B . 475 ARG CA 1 1
15 26008 2 2 14 ARG CB C 5.188 -1.674 -3.538 1.00 . B B . 475 ARG CB 1 1
15 26009 2 2 14 ARG CD C 7.150 -3.230 -3.663 1.00 . B B . 475 ARG CD 1 1
15 26010 2 2 14 ARG CG C 6.343 -2.173 -4.392 1.00 . B B . 475 ARG CG 1 1
15 26011 2 2 14 ARG CZ C 8.607 -3.358 -1.675 1.00 . B B . 475 ARG CZ 1 1
15 26012 2 2 14 ARG H H 3.098 -0.596 -2.569 1.00 . B B . 475 ARG H 1 1
15 26013 2 2 14 ARG HA H 5.448 0.435 -3.743 1.00 . B B . 475 ARG HA 1 1
15 26014 2 2 14 ARG HB2 H 5.520 -1.632 -2.512 1.00 . B B . 475 ARG HB2 1 1
15 26015 2 2 14 ARG HB3 H 4.376 -2.384 -3.616 1.00 . B B . 475 ARG HB3 1 1
15 26016 2 2 14 ARG HD2 H 6.493 -4.036 -3.375 1.00 . B B . 475 ARG HD2 1 1
15 26017 2 2 14 ARG HD3 H 7.915 -3.606 -4.327 1.00 . B B . 475 ARG HD3 1 1
15 26018 2 2 14 ARG HE H 7.587 -1.730 -2.243 1.00 . B B . 475 ARG HE 1 1
15 26019 2 2 14 ARG HG2 H 5.948 -2.600 -5.302 1.00 . B B . 475 ARG HG2 1 1
15 26020 2 2 14 ARG HG3 H 6.987 -1.341 -4.632 1.00 . B B . 475 ARG HG3 1 1
15 26021 2 2 14 ARG HH11 H 8.473 -5.097 -2.713 1.00 . B B . 475 ARG HH11 1 1
15 26022 2 2 14 ARG HH12 H 9.503 -5.139 -1.316 1.00 . B B . 475 ARG HH12 1 1
15 26023 2 2 14 ARG HH21 H 8.943 -1.787 -0.442 1.00 . B B . 475 ARG HH21 1 1
15 26024 2 2 14 ARG HH22 H 9.769 -3.259 -0.021 1.00 . B B . 475 ARG HH22 1 1
15 26025 2 2 14 ARG N N 3.508 0.076 -3.158 1.00 . B B . 475 ARG N 1 1
15 26026 2 2 14 ARG NE N 7.785 -2.681 -2.467 1.00 . B B . 475 ARG NE 1 1
15 26027 2 2 14 ARG NH1 N 8.884 -4.634 -1.922 1.00 . B B . 475 ARG NH1 1 1
15 26028 2 2 14 ARG NH2 N 9.152 -2.755 -0.630 1.00 . B B . 475 ARG NH2 1 1
15 26029 2 2 14 ARG O O 5.197 0.200 -6.232 1.00 . B B . 475 ARG O 1 1
15 26030 2 2 15 TYR C C 2.752 0.678 -7.755 1.00 . B B . 476 TYR C 1 1
15 26031 2 2 15 TYR CA C 2.794 -0.747 -7.210 1.00 . B B . 476 TYR CA 1 1
15 26032 2 2 15 TYR CB C 1.424 -1.424 -7.362 1.00 . B B . 476 TYR CB 1 1
15 26033 2 2 15 TYR CD1 C -0.373 0.183 -8.085 1.00 . B B . 476 TYR CD1 1 1
15 26034 2 2 15 TYR CD2 C 0.677 -1.141 -9.762 1.00 . B B . 476 TYR CD2 1 1
15 26035 2 2 15 TYR CE1 C -1.150 0.797 -9.043 1.00 . B B . 476 TYR CE1 1 1
15 26036 2 2 15 TYR CE2 C -0.103 -0.537 -10.729 1.00 . B B . 476 TYR CE2 1 1
15 26037 2 2 15 TYR CG C 0.553 -0.792 -8.425 1.00 . B B . 476 TYR CG 1 1
15 26038 2 2 15 TYR CZ C -1.014 0.432 -10.364 1.00 . B B . 476 TYR CZ 1 1
15 26039 2 2 15 TYR H H 2.580 -1.101 -5.140 1.00 . B B . 476 TYR H 1 1
15 26040 2 2 15 TYR HA H 3.530 -1.308 -7.767 1.00 . B B . 476 TYR HA 1 1
15 26041 2 2 15 TYR HB2 H 1.570 -2.461 -7.626 1.00 . B B . 476 TYR HB2 1 1
15 26042 2 2 15 TYR HB3 H 0.898 -1.366 -6.419 1.00 . B B . 476 TYR HB3 1 1
15 26043 2 2 15 TYR HD1 H -0.477 0.461 -7.045 1.00 . B B . 476 TYR HD1 1 1
15 26044 2 2 15 TYR HD2 H 1.390 -1.902 -10.043 1.00 . B B . 476 TYR HD2 1 1
15 26045 2 2 15 TYR HE1 H -1.864 1.554 -8.756 1.00 . B B . 476 TYR HE1 1 1
15 26046 2 2 15 TYR HE2 H 0.004 -0.823 -11.762 1.00 . B B . 476 TYR HE2 1 1
15 26047 2 2 15 TYR HH H -2.001 0.412 -12.018 1.00 . B B . 476 TYR HH 1 1
15 26048 2 2 15 TYR N N 3.198 -0.745 -5.816 1.00 . B B . 476 TYR N 1 1
15 26049 2 2 15 TYR O O 3.220 0.944 -8.863 1.00 . B B . 476 TYR O 1 1
15 26050 2 2 15 TYR OH O -1.783 1.048 -11.326 1.00 . B B . 476 TYR OH 1 1
15 26051 2 2 16 ILE C C 3.441 3.609 -7.523 1.00 . B B . 477 ILE C 1 1
15 26052 2 2 16 ILE CA C 2.069 2.975 -7.376 1.00 . B B . 477 ILE CA 1 1
15 26053 2 2 16 ILE CB C 1.229 3.785 -6.369 1.00 . B B . 477 ILE CB 1 1
15 26054 2 2 16 ILE CD1 C -0.964 3.712 -5.075 1.00 . B B . 477 ILE CD1 1 1
15 26055 2 2 16 ILE CG1 C -0.168 3.173 -6.239 1.00 . B B . 477 ILE CG1 1 1
15 26056 2 2 16 ILE CG2 C 1.135 5.239 -6.809 1.00 . B B . 477 ILE CG2 1 1
15 26057 2 2 16 ILE H H 1.865 1.316 -6.080 1.00 . B B . 477 ILE H 1 1
15 26058 2 2 16 ILE HA H 1.568 2.996 -8.333 1.00 . B B . 477 ILE HA 1 1
15 26059 2 2 16 ILE HB H 1.723 3.753 -5.409 1.00 . B B . 477 ILE HB 1 1
15 26060 2 2 16 ILE HD11 H -1.978 3.343 -5.131 1.00 . B B . 477 ILE HD11 1 1
15 26061 2 2 16 ILE HD12 H -0.966 4.789 -5.109 1.00 . B B . 477 ILE HD12 1 1
15 26062 2 2 16 ILE HD13 H -0.513 3.382 -4.151 1.00 . B B . 477 ILE HD13 1 1
15 26063 2 2 16 ILE HG12 H -0.726 3.371 -7.141 1.00 . B B . 477 ILE HG12 1 1
15 26064 2 2 16 ILE HG13 H -0.072 2.106 -6.108 1.00 . B B . 477 ILE HG13 1 1
15 26065 2 2 16 ILE HG21 H 0.534 5.790 -6.102 1.00 . B B . 477 ILE HG21 1 1
15 26066 2 2 16 ILE HG22 H 0.678 5.290 -7.788 1.00 . B B . 477 ILE HG22 1 1
15 26067 2 2 16 ILE HG23 H 2.126 5.666 -6.852 1.00 . B B . 477 ILE HG23 1 1
15 26068 2 2 16 ILE N N 2.197 1.588 -6.965 1.00 . B B . 477 ILE N 1 1
15 26069 2 2 16 ILE O O 3.795 4.104 -8.591 1.00 . B B . 477 ILE O 1 1
15 26070 2 2 17 ILE C C 6.424 3.562 -7.575 1.00 . B B . 478 ILE C 1 1
15 26071 2 2 17 ILE CA C 5.567 4.131 -6.447 1.00 . B B . 478 ILE CA 1 1
15 26072 2 2 17 ILE CB C 6.271 3.888 -5.092 1.00 . B B . 478 ILE CB 1 1
15 26073 2 2 17 ILE CD1 C 6.108 4.382 -2.604 1.00 . B B . 478 ILE CD1 1 1
15 26074 2 2 17 ILE CG1 C 5.448 4.503 -3.957 1.00 . B B . 478 ILE CG1 1 1
15 26075 2 2 17 ILE CG2 C 7.685 4.459 -5.095 1.00 . B B . 478 ILE CG2 1 1
15 26076 2 2 17 ILE H H 3.907 3.081 -5.650 1.00 . B B . 478 ILE H 1 1
15 26077 2 2 17 ILE HA H 5.465 5.195 -6.591 1.00 . B B . 478 ILE HA 1 1
15 26078 2 2 17 ILE HB H 6.342 2.823 -4.936 1.00 . B B . 478 ILE HB 1 1
15 26079 2 2 17 ILE HD11 H 5.481 4.845 -1.855 1.00 . B B . 478 ILE HD11 1 1
15 26080 2 2 17 ILE HD12 H 7.067 4.879 -2.627 1.00 . B B . 478 ILE HD12 1 1
15 26081 2 2 17 ILE HD13 H 6.247 3.340 -2.364 1.00 . B B . 478 ILE HD13 1 1
15 26082 2 2 17 ILE HG12 H 5.292 5.552 -4.158 1.00 . B B . 478 ILE HG12 1 1
15 26083 2 2 17 ILE HG13 H 4.489 4.003 -3.904 1.00 . B B . 478 ILE HG13 1 1
15 26084 2 2 17 ILE HG21 H 8.246 4.027 -5.910 1.00 . B B . 478 ILE HG21 1 1
15 26085 2 2 17 ILE HG22 H 8.171 4.224 -4.159 1.00 . B B . 478 ILE HG22 1 1
15 26086 2 2 17 ILE HG23 H 7.643 5.531 -5.216 1.00 . B B . 478 ILE HG23 1 1
15 26087 2 2 17 ILE N N 4.231 3.544 -6.456 1.00 . B B . 478 ILE N 1 1
15 26088 2 2 17 ILE O O 7.345 4.222 -8.061 1.00 . B B . 478 ILE O 1 1
15 26089 2 2 18 LYS C C 6.944 2.429 -10.326 1.00 . B B . 479 LYS C 1 1
15 26090 2 2 18 LYS CA C 6.849 1.644 -9.018 1.00 . B B . 479 LYS CA 1 1
15 26091 2 2 18 LYS CB C 6.245 0.255 -9.264 1.00 . B B . 479 LYS CB 1 1
15 26092 2 2 18 LYS CD C 8.466 -0.787 -9.868 1.00 . B B . 479 LYS CD 1 1
15 26093 2 2 18 LYS CE C 8.604 -1.532 -8.548 1.00 . B B . 479 LYS CE 1 1
15 26094 2 2 18 LYS CG C 7.011 -0.592 -10.272 1.00 . B B . 479 LYS CG 1 1
15 26095 2 2 18 LYS H H 5.281 1.924 -7.628 1.00 . B B . 479 LYS H 1 1
15 26096 2 2 18 LYS HA H 7.841 1.522 -8.630 1.00 . B B . 479 LYS HA 1 1
15 26097 2 2 18 LYS HB2 H 6.216 -0.281 -8.327 1.00 . B B . 479 LYS HB2 1 1
15 26098 2 2 18 LYS HB3 H 5.236 0.378 -9.625 1.00 . B B . 479 LYS HB3 1 1
15 26099 2 2 18 LYS HD2 H 8.966 -1.353 -10.638 1.00 . B B . 479 LYS HD2 1 1
15 26100 2 2 18 LYS HD3 H 8.932 0.182 -9.773 1.00 . B B . 479 LYS HD3 1 1
15 26101 2 2 18 LYS HE2 H 8.092 -0.977 -7.778 1.00 . B B . 479 LYS HE2 1 1
15 26102 2 2 18 LYS HE3 H 8.151 -2.508 -8.649 1.00 . B B . 479 LYS HE3 1 1
15 26103 2 2 18 LYS HG2 H 6.538 -1.559 -10.345 1.00 . B B . 479 LYS HG2 1 1
15 26104 2 2 18 LYS HG3 H 6.977 -0.101 -11.234 1.00 . B B . 479 LYS HG3 1 1
15 26105 2 2 18 LYS HZ1 H 10.095 -2.168 -7.229 1.00 . B B . 479 LYS HZ1 1 1
15 26106 2 2 18 LYS HZ2 H 10.497 -0.770 -8.093 1.00 . B B . 479 LYS HZ2 1 1
15 26107 2 2 18 LYS HZ3 H 10.531 -2.277 -8.859 1.00 . B B . 479 LYS HZ3 1 1
15 26108 2 2 18 LYS N N 6.080 2.354 -8.008 1.00 . B B . 479 LYS N 1 1
15 26109 2 2 18 LYS NZ N 10.029 -1.698 -8.156 1.00 . B B . 479 LYS NZ 1 1
15 26110 2 2 18 LYS O O 8.025 2.558 -10.895 1.00 . B B . 479 LYS O 1 1
15 26111 2 2 19 LYS C C 5.502 5.169 -11.862 1.00 . B B . 480 LYS C 1 1
15 26112 2 2 19 LYS CA C 5.869 3.702 -12.062 1.00 . B B . 480 LYS CA 1 1
15 26113 2 2 19 LYS CB C 4.978 3.066 -13.142 1.00 . B B . 480 LYS CB 1 1
15 26114 2 2 19 LYS CD C 3.363 1.568 -11.901 1.00 . B B . 480 LYS CD 1 1
15 26115 2 2 19 LYS CE C 3.839 0.329 -12.646 1.00 . B B . 480 LYS CE 1 1
15 26116 2 2 19 LYS CG C 3.528 2.831 -12.735 1.00 . B B . 480 LYS CG 1 1
15 26117 2 2 19 LYS H H 4.987 2.849 -10.325 1.00 . B B . 480 LYS H 1 1
15 26118 2 2 19 LYS HA H 6.889 3.665 -12.410 1.00 . B B . 480 LYS HA 1 1
15 26119 2 2 19 LYS HB2 H 4.977 3.711 -14.006 1.00 . B B . 480 LYS HB2 1 1
15 26120 2 2 19 LYS HB3 H 5.406 2.116 -13.423 1.00 . B B . 480 LYS HB3 1 1
15 26121 2 2 19 LYS HD2 H 3.945 1.672 -10.997 1.00 . B B . 480 LYS HD2 1 1
15 26122 2 2 19 LYS HD3 H 2.320 1.448 -11.648 1.00 . B B . 480 LYS HD3 1 1
15 26123 2 2 19 LYS HE2 H 3.403 0.325 -13.633 1.00 . B B . 480 LYS HE2 1 1
15 26124 2 2 19 LYS HE3 H 4.915 0.366 -12.730 1.00 . B B . 480 LYS HE3 1 1
15 26125 2 2 19 LYS HG2 H 3.188 3.676 -12.156 1.00 . B B . 480 LYS HG2 1 1
15 26126 2 2 19 LYS HG3 H 2.925 2.741 -13.628 1.00 . B B . 480 LYS HG3 1 1
15 26127 2 2 19 LYS HZ1 H 3.882 -1.747 -12.414 1.00 . B B . 480 LYS HZ1 1 1
15 26128 2 2 19 LYS HZ2 H 2.422 -1.037 -11.957 1.00 . B B . 480 LYS HZ2 1 1
15 26129 2 2 19 LYS HZ3 H 3.775 -0.898 -10.953 1.00 . B B . 480 LYS HZ3 1 1
15 26130 2 2 19 LYS N N 5.833 2.953 -10.812 1.00 . B B . 480 LYS N 1 1
15 26131 2 2 19 LYS NZ N 3.454 -0.923 -11.943 1.00 . B B . 480 LYS NZ 1 1
15 26132 2 2 19 LYS O O 5.644 5.978 -12.779 1.00 . B B . 480 LYS O 1 1
15 26133 2 2 20 ASP C C 5.739 7.759 -9.920 1.00 . B B . 481 ASP C 1 1
15 26134 2 2 20 ASP CA C 4.593 6.887 -10.419 1.00 . B B . 481 ASP CA 1 1
15 26135 2 2 20 ASP CB C 3.442 6.924 -9.414 1.00 . B B . 481 ASP CB 1 1
15 26136 2 2 20 ASP CG C 2.760 8.277 -9.366 1.00 . B B . 481 ASP CG 1 1
15 26137 2 2 20 ASP H H 4.984 4.843 -9.953 1.00 . B B . 481 ASP H 1 1
15 26138 2 2 20 ASP HA H 4.244 7.292 -11.356 1.00 . B B . 481 ASP HA 1 1
15 26139 2 2 20 ASP HB2 H 2.709 6.182 -9.690 1.00 . B B . 481 ASP HB2 1 1
15 26140 2 2 20 ASP HB3 H 3.824 6.698 -8.429 1.00 . B B . 481 ASP HB3 1 1
15 26141 2 2 20 ASP N N 5.031 5.514 -10.673 1.00 . B B . 481 ASP N 1 1
15 26142 2 2 20 ASP O O 6.104 8.743 -10.560 1.00 . B B . 481 ASP O 1 1
15 26143 2 2 20 ASP OD1 O 3.138 9.115 -8.521 1.00 . B B . 481 ASP OD1 1 1
15 26144 2 2 20 ASP OD2 O 1.831 8.505 -10.172 1.00 . B B . 481 ASP OD2 1 1
15 26145 2 2 21 PHE C C 8.738 7.869 -8.538 1.00 . B B . 482 PHE C 1 1
15 26146 2 2 21 PHE CA C 7.309 8.219 -8.123 1.00 . B B . 482 PHE CA 1 1
15 26147 2 2 21 PHE CB C 7.169 8.121 -6.599 1.00 . B B . 482 PHE CB 1 1
15 26148 2 2 21 PHE CD1 C 4.787 7.991 -5.803 1.00 . B B . 482 PHE CD1 1 1
15 26149 2 2 21 PHE CD2 C 5.876 10.112 -5.785 1.00 . B B . 482 PHE CD2 1 1
15 26150 2 2 21 PHE CE1 C 3.641 8.572 -5.297 1.00 . B B . 482 PHE CE1 1 1
15 26151 2 2 21 PHE CE2 C 4.732 10.698 -5.279 1.00 . B B . 482 PHE CE2 1 1
15 26152 2 2 21 PHE CG C 5.917 8.753 -6.054 1.00 . B B . 482 PHE CG 1 1
15 26153 2 2 21 PHE CZ C 3.614 9.927 -5.035 1.00 . B B . 482 PHE CZ 1 1
15 26154 2 2 21 PHE H H 6.079 6.519 -8.391 1.00 . B B . 482 PHE H 1 1
15 26155 2 2 21 PHE HA H 7.113 9.239 -8.417 1.00 . B B . 482 PHE HA 1 1
15 26156 2 2 21 PHE HB2 H 7.162 7.081 -6.316 1.00 . B B . 482 PHE HB2 1 1
15 26157 2 2 21 PHE HB3 H 8.015 8.608 -6.138 1.00 . B B . 482 PHE HB3 1 1
15 26158 2 2 21 PHE HD1 H 4.806 6.933 -6.010 1.00 . B B . 482 PHE HD1 1 1
15 26159 2 2 21 PHE HD2 H 6.751 10.715 -5.977 1.00 . B B . 482 PHE HD2 1 1
15 26160 2 2 21 PHE HE1 H 2.767 7.967 -5.104 1.00 . B B . 482 PHE HE1 1 1
15 26161 2 2 21 PHE HE2 H 4.714 11.758 -5.075 1.00 . B B . 482 PHE HE2 1 1
15 26162 2 2 21 PHE HZ H 2.718 10.384 -4.639 1.00 . B B . 482 PHE HZ 1 1
15 26163 2 2 21 PHE N N 6.319 7.381 -8.786 1.00 . B B . 482 PHE N 1 1
15 26164 2 2 21 PHE O O 9.275 8.451 -9.480 1.00 . B B . 482 PHE O 1 1
15 26165 2 2 22 PHE C C 10.968 5.300 -8.789 1.00 . B B . 483 PHE C 1 1
15 26166 2 2 22 PHE CA C 10.763 6.611 -8.038 1.00 . B B . 483 PHE CA 1 1
15 26167 2 2 22 PHE CB C 11.471 6.536 -6.680 1.00 . B B . 483 PHE CB 1 1
15 26168 2 2 22 PHE CD1 C 10.278 7.674 -4.788 1.00 . B B . 483 PHE CD1 1 1
15 26169 2 2 22 PHE CD2 C 11.943 8.900 -5.976 1.00 . B B . 483 PHE CD2 1 1
15 26170 2 2 22 PHE CE1 C 10.048 8.767 -3.976 1.00 . B B . 483 PHE CE1 1 1
15 26171 2 2 22 PHE CE2 C 11.716 9.996 -5.165 1.00 . B B . 483 PHE CE2 1 1
15 26172 2 2 22 PHE CG C 11.227 7.729 -5.798 1.00 . B B . 483 PHE CG 1 1
15 26173 2 2 22 PHE CZ C 10.768 9.930 -4.164 1.00 . B B . 483 PHE CZ 1 1
15 26174 2 2 22 PHE H H 8.825 6.379 -7.207 1.00 . B B . 483 PHE H 1 1
15 26175 2 2 22 PHE HA H 11.195 7.416 -8.614 1.00 . B B . 483 PHE HA 1 1
15 26176 2 2 22 PHE HB2 H 11.126 5.660 -6.153 1.00 . B B . 483 PHE HB2 1 1
15 26177 2 2 22 PHE HB3 H 12.536 6.455 -6.841 1.00 . B B . 483 PHE HB3 1 1
15 26178 2 2 22 PHE HD1 H 9.712 6.766 -4.641 1.00 . B B . 483 PHE HD1 1 1
15 26179 2 2 22 PHE HD2 H 12.685 8.952 -6.758 1.00 . B B . 483 PHE HD2 1 1
15 26180 2 2 22 PHE HE1 H 9.305 8.712 -3.193 1.00 . B B . 483 PHE HE1 1 1
15 26181 2 2 22 PHE HE2 H 12.281 10.905 -5.316 1.00 . B B . 483 PHE HE2 1 1
15 26182 2 2 22 PHE HZ H 10.590 10.786 -3.531 1.00 . B B . 483 PHE HZ 1 1
15 26183 2 2 22 PHE N N 9.342 6.906 -7.851 1.00 . B B . 483 PHE N 1 1
15 26184 2 2 22 PHE O O 11.850 5.188 -9.641 1.00 . B B . 483 PHE O 1 1
15 26185 2 2 23 GLY C C 11.045 2.041 -8.249 1.00 . B B . 484 GLY C 1 1
15 26186 2 2 23 GLY CA C 10.254 3.013 -9.091 1.00 . B B . 484 GLY CA 1 1
15 26187 2 2 23 GLY H H 9.444 4.473 -7.804 1.00 . B B . 484 GLY H 1 1
15 26188 2 2 23 GLY HA2 H 9.265 2.616 -9.250 1.00 . B B . 484 GLY HA2 1 1
15 26189 2 2 23 GLY HA3 H 10.744 3.124 -10.047 1.00 . B B . 484 GLY HA3 1 1
15 26190 2 2 23 GLY N N 10.143 4.315 -8.469 1.00 . B B . 484 GLY N 1 1
15 26191 2 2 23 GLY O O 11.210 0.877 -8.615 1.00 . B B . 484 GLY O 1 1
15 26192 2 2 24 LEU C C 11.957 1.947 -4.764 1.00 . B B . 485 LEU C 1 1
15 26193 2 2 24 LEU CA C 12.326 1.707 -6.220 1.00 . B B . 485 LEU CA 1 1
15 26194 2 2 24 LEU CB C 13.799 2.047 -6.468 1.00 . B B . 485 LEU CB 1 1
15 26195 2 2 24 LEU CD1 C 14.543 3.882 -4.905 1.00 . B B . 485 LEU CD1 1 1
15 26196 2 2 24 LEU CD2 C 15.282 3.891 -7.295 1.00 . B B . 485 LEU CD2 1 1
15 26197 2 2 24 LEU CG C 14.161 3.532 -6.336 1.00 . B B . 485 LEU CG 1 1
15 26198 2 2 24 LEU H H 11.287 3.424 -6.839 1.00 . B B . 485 LEU H 1 1
15 26199 2 2 24 LEU HA H 12.160 0.669 -6.459 1.00 . B B . 485 LEU HA 1 1
15 26200 2 2 24 LEU HB2 H 14.398 1.488 -5.766 1.00 . B B . 485 LEU HB2 1 1
15 26201 2 2 24 LEU HB3 H 14.053 1.728 -7.467 1.00 . B B . 485 LEU HB3 1 1
15 26202 2 2 24 LEU HD11 H 14.759 4.938 -4.838 1.00 . B B . 485 LEU HD11 1 1
15 26203 2 2 24 LEU HD12 H 15.418 3.317 -4.618 1.00 . B B . 485 LEU HD12 1 1
15 26204 2 2 24 LEU HD13 H 13.724 3.638 -4.245 1.00 . B B . 485 LEU HD13 1 1
15 26205 2 2 24 LEU HD21 H 14.954 3.718 -8.308 1.00 . B B . 485 LEU HD21 1 1
15 26206 2 2 24 LEU HD22 H 16.145 3.278 -7.083 1.00 . B B . 485 LEU HD22 1 1
15 26207 2 2 24 LEU HD23 H 15.540 4.932 -7.173 1.00 . B B . 485 LEU HD23 1 1
15 26208 2 2 24 LEU HG H 13.297 4.125 -6.601 1.00 . B B . 485 LEU HG 1 1
15 26209 2 2 24 LEU N N 11.501 2.508 -7.100 1.00 . B B . 485 LEU N 1 1
15 26210 2 2 24 LEU O O 11.450 3.013 -4.408 1.00 . B B . 485 LEU O 1 1
15 26211 2 2 25 ASP C C 13.312 1.080 -1.766 1.00 . B B . 486 ASP C 1 1
15 26212 2 2 25 ASP CA C 11.979 1.051 -2.499 1.00 . B B . 486 ASP CA 1 1
15 26213 2 2 25 ASP CB C 11.136 -0.129 -1.999 1.00 . B B . 486 ASP CB 1 1
15 26214 2 2 25 ASP CG C 11.814 -1.472 -2.203 1.00 . B B . 486 ASP CG 1 1
15 26215 2 2 25 ASP H H 12.560 0.108 -4.301 1.00 . B B . 486 ASP H 1 1
15 26216 2 2 25 ASP HA H 11.451 1.973 -2.308 1.00 . B B . 486 ASP HA 1 1
15 26217 2 2 25 ASP HB2 H 10.944 -0.004 -0.944 1.00 . B B . 486 ASP HB2 1 1
15 26218 2 2 25 ASP HB3 H 10.195 -0.139 -2.530 1.00 . B B . 486 ASP HB3 1 1
15 26219 2 2 25 ASP N N 12.210 0.948 -3.935 1.00 . B B . 486 ASP N 1 1
15 26220 2 2 25 ASP O O 13.370 1.140 -0.535 1.00 . B B . 486 ASP O 1 1
15 26221 2 2 25 ASP OD1 O 12.379 -2.020 -1.229 1.00 . B B . 486 ASP OD1 1 1
15 26222 2 2 25 ASP OD2 O 11.778 -1.993 -3.338 1.00 . B B . 486 ASP OD2 1 1
15 26223 2 2 26 THR C C 16.379 2.390 -2.027 1.00 . B B . 487 THR C 1 1
15 26224 2 2 26 THR CA C 15.730 1.015 -1.994 1.00 . B B . 487 THR CA 1 1
15 26225 2 2 26 THR CB C 16.608 0.032 -2.777 1.00 . B B . 487 THR CB 1 1
15 26226 2 2 26 THR CG2 C 16.410 -1.392 -2.288 1.00 . B B . 487 THR CG2 1 1
15 26227 2 2 26 THR H H 14.269 1.035 -3.510 1.00 . B B . 487 THR H 1 1
15 26228 2 2 26 THR HA H 15.673 0.678 -0.971 1.00 . B B . 487 THR HA 1 1
15 26229 2 2 26 THR HB H 17.640 0.315 -2.631 1.00 . B B . 487 THR HB 1 1
15 26230 2 2 26 THR HG1 H 15.633 -0.556 -4.395 1.00 . B B . 487 THR HG1 1 1
15 26231 2 2 26 THR HG21 H 16.673 -1.453 -1.243 1.00 . B B . 487 THR HG21 1 1
15 26232 2 2 26 THR HG22 H 17.040 -2.057 -2.857 1.00 . B B . 487 THR HG22 1 1
15 26233 2 2 26 THR HG23 H 15.376 -1.677 -2.417 1.00 . B B . 487 THR HG23 1 1
15 26234 2 2 26 THR N N 14.386 1.043 -2.538 1.00 . B B . 487 THR N 1 1
15 26235 2 2 26 THR O O 17.347 2.618 -2.755 1.00 . B B . 487 THR O 1 1
15 26236 2 2 26 THR OG1 O 16.297 0.113 -4.176 1.00 . B B . 487 THR OG1 1 1
15 26237 2 2 27 ASN C C 17.571 4.674 -0.207 1.00 . B B . 488 ASN C 1 1
15 26238 2 2 27 ASN CA C 16.402 4.640 -1.182 1.00 . B B . 488 ASN CA 1 1
15 26239 2 2 27 ASN CB C 15.346 5.644 -0.753 1.00 . B B . 488 ASN CB 1 1
15 26240 2 2 27 ASN CG C 15.744 7.055 -1.109 1.00 . B B . 488 ASN CG 1 1
15 26241 2 2 27 ASN H H 15.053 3.098 -0.718 1.00 . B B . 488 ASN H 1 1
15 26242 2 2 27 ASN HA H 16.761 4.898 -2.165 1.00 . B B . 488 ASN HA 1 1
15 26243 2 2 27 ASN HB2 H 14.409 5.413 -1.239 1.00 . B B . 488 ASN HB2 1 1
15 26244 2 2 27 ASN HB3 H 15.223 5.582 0.315 1.00 . B B . 488 ASN HB3 1 1
15 26245 2 2 27 ASN HD21 H 16.669 6.386 -2.740 1.00 . B B . 488 ASN HD21 1 1
15 26246 2 2 27 ASN HD22 H 16.714 8.090 -2.483 1.00 . B B . 488 ASN HD22 1 1
15 26247 2 2 27 ASN N N 15.844 3.312 -1.248 1.00 . B B . 488 ASN N 1 1
15 26248 2 2 27 ASN ND2 N 16.449 7.194 -2.219 1.00 . B B . 488 ASN ND2 1 1
15 26249 2 2 27 ASN O O 17.430 5.087 0.944 1.00 . B B . 488 ASN O 1 1
15 26250 2 2 27 ASN OD1 O 15.418 8.009 -0.408 1.00 . B B . 488 ASN OD1 1 1
15 26251 2 2 28 SER C C 20.672 5.498 0.131 1.00 . B B . 489 SER C 1 1
15 26252 2 2 28 SER CA C 19.921 4.171 0.145 1.00 . B B . 489 SER CA 1 1
15 26253 2 2 28 SER CB C 20.823 3.038 -0.344 1.00 . B B . 489 SER CB 1 1
15 26254 2 2 28 SER H H 18.773 3.957 -1.618 1.00 . B B . 489 SER H 1 1
15 26255 2 2 28 SER HA H 19.609 3.966 1.155 1.00 . B B . 489 SER HA 1 1
15 26256 2 2 28 SER HB2 H 21.228 3.293 -1.311 1.00 . B B . 489 SER HB2 1 1
15 26257 2 2 28 SER HB3 H 21.629 2.892 0.359 1.00 . B B . 489 SER HB3 1 1
15 26258 2 2 28 SER HG H 19.665 1.633 0.385 1.00 . B B . 489 SER HG 1 1
15 26259 2 2 28 SER N N 18.724 4.244 -0.681 1.00 . B B . 489 SER N 1 1
15 26260 2 2 28 SER O O 21.770 5.619 0.672 1.00 . B B . 489 SER O 1 1
15 26261 2 2 28 SER OG O 20.092 1.828 -0.459 1.00 . B B . 489 SER OG 1 1
15 26262 2 2 29 ALA C C 20.481 8.581 0.765 1.00 . B B . 490 ALA C 1 1
15 26263 2 2 29 ALA CA C 20.623 7.836 -0.557 1.00 . B B . 490 ALA CA 1 1
15 26264 2 2 29 ALA CB C 19.959 8.622 -1.678 1.00 . B B . 490 ALA CB 1 1
15 26265 2 2 29 ALA H H 19.160 6.335 -0.848 1.00 . B B . 490 ALA H 1 1
15 26266 2 2 29 ALA HA H 21.671 7.731 -0.790 1.00 . B B . 490 ALA HA 1 1
15 26267 2 2 29 ALA HB1 H 20.463 9.569 -1.802 1.00 . B B . 490 ALA HB1 1 1
15 26268 2 2 29 ALA HB2 H 18.922 8.797 -1.429 1.00 . B B . 490 ALA HB2 1 1
15 26269 2 2 29 ALA HB3 H 20.017 8.059 -2.597 1.00 . B B . 490 ALA HB3 1 1
15 26270 2 2 29 ALA N N 20.043 6.501 -0.463 1.00 . B B . 490 ALA N 1 1
15 26271 2 2 29 ALA O O 20.892 9.735 0.893 1.00 . B B . 490 ALA O 1 1
15 26272 2 2 30 LYS C C 20.750 8.095 4.031 1.00 . B B . 491 LYS C 1 1
15 26273 2 2 30 LYS CA C 19.656 8.499 3.049 1.00 . B B . 491 LYS CA 1 1
15 26274 2 2 30 LYS CB C 18.284 8.062 3.569 1.00 . B B . 491 LYS CB 1 1
15 26275 2 2 30 LYS CD C 15.826 7.787 3.067 1.00 . B B . 491 LYS CD 1 1
15 26276 2 2 30 LYS CE C 15.358 8.379 4.385 1.00 . B B . 491 LYS CE 1 1
15 26277 2 2 30 LYS CG C 17.147 8.391 2.613 1.00 . B B . 491 LYS CG 1 1
15 26278 2 2 30 LYS H H 19.626 6.980 1.584 1.00 . B B . 491 LYS H 1 1
15 26279 2 2 30 LYS HA H 19.670 9.569 2.936 1.00 . B B . 491 LYS HA 1 1
15 26280 2 2 30 LYS HB2 H 18.294 6.995 3.731 1.00 . B B . 491 LYS HB2 1 1
15 26281 2 2 30 LYS HB3 H 18.091 8.559 4.508 1.00 . B B . 491 LYS HB3 1 1
15 26282 2 2 30 LYS HD2 H 15.076 7.979 2.314 1.00 . B B . 491 LYS HD2 1 1
15 26283 2 2 30 LYS HD3 H 15.953 6.721 3.187 1.00 . B B . 491 LYS HD3 1 1
15 26284 2 2 30 LYS HE2 H 16.079 8.134 5.151 1.00 . B B . 491 LYS HE2 1 1
15 26285 2 2 30 LYS HE3 H 15.293 9.451 4.282 1.00 . B B . 491 LYS HE3 1 1
15 26286 2 2 30 LYS HG2 H 17.036 9.464 2.558 1.00 . B B . 491 LYS HG2 1 1
15 26287 2 2 30 LYS HG3 H 17.391 8.003 1.634 1.00 . B B . 491 LYS HG3 1 1
15 26288 2 2 30 LYS HZ1 H 14.068 6.808 4.875 1.00 . B B . 491 LYS HZ1 1 1
15 26289 2 2 30 LYS HZ2 H 13.314 8.102 4.078 1.00 . B B . 491 LYS HZ2 1 1
15 26290 2 2 30 LYS HZ3 H 13.747 8.251 5.702 1.00 . B B . 491 LYS HZ3 1 1
15 26291 2 2 30 LYS N N 19.899 7.907 1.744 1.00 . B B . 491 LYS N 1 1
15 26292 2 2 30 LYS NZ N 14.031 7.850 4.787 1.00 . B B . 491 LYS NZ 1 1
15 26293 2 2 30 LYS O O 20.669 8.385 5.225 1.00 . B B . 491 LYS O 1 1
15 26294 2 2 31 SER C C 24.199 7.527 3.830 1.00 . B B . 492 SER C 1 1
15 26295 2 2 31 SER CA C 22.875 6.961 4.331 1.00 . B B . 492 SER CA 1 1
15 26296 2 2 31 SER CB C 22.913 5.430 4.302 1.00 . B B . 492 SER CB 1 1
15 26297 2 2 31 SER H H 21.803 7.301 2.544 1.00 . B B . 492 SER H 1 1
15 26298 2 2 31 SER HA H 22.709 7.294 5.344 1.00 . B B . 492 SER HA 1 1
15 26299 2 2 31 SER HB2 H 21.947 5.043 4.588 1.00 . B B . 492 SER HB2 1 1
15 26300 2 2 31 SER HB3 H 23.150 5.098 3.302 1.00 . B B . 492 SER HB3 1 1
15 26301 2 2 31 SER HG H 24.467 4.301 4.719 1.00 . B B . 492 SER HG 1 1
15 26302 2 2 31 SER N N 21.777 7.447 3.511 1.00 . B B . 492 SER N 1 1
15 26303 2 2 31 SER O O 24.471 7.521 2.628 1.00 . B B . 492 SER O 1 1
15 26304 2 2 31 SER OG O 23.889 4.913 5.196 1.00 . B B . 492 SER OG 1 1
15 26305 2 2 32 LYS C C 27.280 8.387 5.582 1.00 . B B . 493 LYS C 1 1
15 26306 2 2 32 LYS CA C 26.318 8.566 4.414 1.00 . B B . 493 LYS CA 1 1
15 26307 2 2 32 LYS CB C 26.237 10.049 4.008 1.00 . B B . 493 LYS CB 1 1
15 26308 2 2 32 LYS CD C 24.110 10.868 5.106 1.00 . B B . 493 LYS CD 1 1
15 26309 2 2 32 LYS CE C 23.498 11.879 6.063 1.00 . B B . 493 LYS CE 1 1
15 26310 2 2 32 LYS CG C 25.628 10.980 5.055 1.00 . B B . 493 LYS CG 1 1
15 26311 2 2 32 LYS H H 24.719 8.042 5.691 1.00 . B B . 493 LYS H 1 1
15 26312 2 2 32 LYS HA H 26.692 7.996 3.576 1.00 . B B . 493 LYS HA 1 1
15 26313 2 2 32 LYS HB2 H 27.235 10.398 3.797 1.00 . B B . 493 LYS HB2 1 1
15 26314 2 2 32 LYS HB3 H 25.647 10.125 3.107 1.00 . B B . 493 LYS HB3 1 1
15 26315 2 2 32 LYS HD2 H 23.714 11.042 4.116 1.00 . B B . 493 LYS HD2 1 1
15 26316 2 2 32 LYS HD3 H 23.845 9.872 5.429 1.00 . B B . 493 LYS HD3 1 1
15 26317 2 2 32 LYS HE2 H 22.433 11.710 6.112 1.00 . B B . 493 LYS HE2 1 1
15 26318 2 2 32 LYS HE3 H 23.930 11.733 7.043 1.00 . B B . 493 LYS HE3 1 1
15 26319 2 2 32 LYS HG2 H 26.028 10.724 6.024 1.00 . B B . 493 LYS HG2 1 1
15 26320 2 2 32 LYS HG3 H 25.896 11.999 4.813 1.00 . B B . 493 LYS HG3 1 1
15 26321 2 2 32 LYS HZ1 H 23.222 13.938 6.237 1.00 . B B . 493 LYS HZ1 1 1
15 26322 2 2 32 LYS HZ2 H 23.432 13.413 4.646 1.00 . B B . 493 LYS HZ2 1 1
15 26323 2 2 32 LYS HZ3 H 24.759 13.502 5.690 1.00 . B B . 493 LYS HZ3 1 1
15 26324 2 2 32 LYS N N 25.009 8.031 4.753 1.00 . B B . 493 LYS N 1 1
15 26325 2 2 32 LYS NZ N 23.745 13.279 5.629 1.00 . B B . 493 LYS NZ 1 1
15 26326 2 2 32 LYS O O 26.866 8.368 6.743 1.00 . B B . 493 LYS O 1 1
15 26327 2 2 33 ASP C C 30.551 9.218 6.298 1.00 . B B . 494 ASP C 1 1
15 26328 2 2 33 ASP CA C 29.578 8.050 6.294 1.00 . B B . 494 ASP CA 1 1
15 26329 2 2 33 ASP CB C 30.339 6.746 6.059 1.00 . B B . 494 ASP CB 1 1
15 26330 2 2 33 ASP CG C 31.333 6.455 7.164 1.00 . B B . 494 ASP CG 1 1
15 26331 2 2 33 ASP H H 28.827 8.268 4.327 1.00 . B B . 494 ASP H 1 1
15 26332 2 2 33 ASP HA H 29.085 8.002 7.252 1.00 . B B . 494 ASP HA 1 1
15 26333 2 2 33 ASP HB2 H 29.635 5.930 6.008 1.00 . B B . 494 ASP HB2 1 1
15 26334 2 2 33 ASP HB3 H 30.876 6.813 5.124 1.00 . B B . 494 ASP HB3 1 1
15 26335 2 2 33 ASP N N 28.558 8.241 5.271 1.00 . B B . 494 ASP N 1 1
15 26336 2 2 33 ASP O O 31.410 9.326 5.421 1.00 . B B . 494 ASP O 1 1
15 26337 2 2 33 ASP OD1 O 32.486 6.928 7.084 1.00 . B B . 494 ASP OD1 1 1
15 26338 2 2 33 ASP OD2 O 30.963 5.746 8.125 1.00 . B B . 494 ASP OD2 1 1
15 26339 2 2 34 VAL C C 31.945 11.373 8.717 1.00 . B B . 495 VAL C 1 1
15 26340 2 2 34 VAL CA C 31.252 11.275 7.361 1.00 . B B . 495 VAL CA 1 1
15 26341 2 2 34 VAL CB C 30.452 12.566 7.068 1.00 . B B . 495 VAL CB 1 1
15 26342 2 2 34 VAL CG1 C 30.238 12.715 5.571 1.00 . B B . 495 VAL CG1 1 1
15 26343 2 2 34 VAL CG2 C 29.112 12.562 7.793 1.00 . B B . 495 VAL CG2 1 1
15 26344 2 2 34 VAL H H 29.731 9.941 7.966 1.00 . B B . 495 VAL H 1 1
15 26345 2 2 34 VAL HA H 32.014 11.180 6.601 1.00 . B B . 495 VAL HA 1 1
15 26346 2 2 34 VAL HB H 31.027 13.411 7.415 1.00 . B B . 495 VAL HB 1 1
15 26347 2 2 34 VAL HG11 H 31.194 12.715 5.069 1.00 . B B . 495 VAL HG11 1 1
15 26348 2 2 34 VAL HG12 H 29.727 13.644 5.371 1.00 . B B . 495 VAL HG12 1 1
15 26349 2 2 34 VAL HG13 H 29.641 11.890 5.209 1.00 . B B . 495 VAL HG13 1 1
15 26350 2 2 34 VAL HG21 H 29.279 12.504 8.858 1.00 . B B . 495 VAL HG21 1 1
15 26351 2 2 34 VAL HG22 H 28.532 11.709 7.473 1.00 . B B . 495 VAL HG22 1 1
15 26352 2 2 34 VAL HG23 H 28.575 13.469 7.561 1.00 . B B . 495 VAL HG23 1 1
15 26353 2 2 34 VAL N N 30.412 10.095 7.277 1.00 . B B . 495 VAL N 1 1
15 26354 2 2 34 VAL O O 33.090 10.892 8.828 1.00 . B B . 495 VAL O 1 1
15 26355 2 2 34 VAL OXT O 31.351 11.919 9.668 1.00 . B B . 495 VAL OXT 1 1
16 26356 1 1 1 GLY C C -4.649 -16.437 6.405 1.00 . A A . 81 GLY C 1 1
16 26357 1 1 1 GLY CA C -4.612 -15.010 6.912 1.00 . A A . 81 GLY CA 1 1
16 26358 1 1 1 GLY H1 H -3.238 -13.503 7.323 1.00 . A A . 81 GLY H1 1 1
16 26359 1 1 1 GLY H2 H -2.845 -14.440 5.971 1.00 . A A . 81 GLY H2 1 1
16 26360 1 1 1 GLY H3 H -2.623 -15.066 7.530 1.00 . A A . 81 GLY H3 1 1
16 26361 1 1 1 GLY HA2 H -5.020 -14.983 7.911 1.00 . A A . 81 GLY HA2 1 1
16 26362 1 1 1 GLY HA3 H -5.218 -14.391 6.267 1.00 . A A . 81 GLY HA3 1 1
16 26363 1 1 1 GLY N N -3.233 -14.467 6.939 1.00 . A A . 81 GLY N 1 1
16 26364 1 1 1 GLY O O -3.851 -17.267 6.841 1.00 . A A . 81 GLY O 1 1
16 26365 1 1 2 PRO C C -4.428 -18.532 4.175 1.00 . A A . 82 PRO C 1 1
16 26366 1 1 2 PRO CA C -5.693 -18.103 4.915 1.00 . A A . 82 PRO CA 1 1
16 26367 1 1 2 PRO CB C -6.867 -17.986 3.936 1.00 . A A . 82 PRO CB 1 1
16 26368 1 1 2 PRO CD C -6.577 -15.835 4.929 1.00 . A A . 82 PRO CD 1 1
16 26369 1 1 2 PRO CG C -7.608 -16.766 4.361 1.00 . A A . 82 PRO CG 1 1
16 26370 1 1 2 PRO HA H -5.925 -18.833 5.676 1.00 . A A . 82 PRO HA 1 1
16 26371 1 1 2 PRO HB2 H -6.486 -17.884 2.931 1.00 . A A . 82 PRO HB2 1 1
16 26372 1 1 2 PRO HB3 H -7.485 -18.867 4.004 1.00 . A A . 82 PRO HB3 1 1
16 26373 1 1 2 PRO HD2 H -6.152 -15.220 4.149 1.00 . A A . 82 PRO HD2 1 1
16 26374 1 1 2 PRO HD3 H -7.007 -15.222 5.705 1.00 . A A . 82 PRO HD3 1 1
16 26375 1 1 2 PRO HG2 H -8.094 -16.315 3.508 1.00 . A A . 82 PRO HG2 1 1
16 26376 1 1 2 PRO HG3 H -8.335 -17.023 5.116 1.00 . A A . 82 PRO HG3 1 1
16 26377 1 1 2 PRO N N -5.571 -16.756 5.482 1.00 . A A . 82 PRO N 1 1
16 26378 1 1 2 PRO O O -3.781 -19.513 4.548 1.00 . A A . 82 PRO O 1 1
16 26379 1 1 3 HIS C C -2.644 -16.942 1.338 1.00 . A A . 83 HIS C 1 1
16 26380 1 1 3 HIS CA C -2.895 -18.070 2.334 1.00 . A A . 83 HIS CA 1 1
16 26381 1 1 3 HIS CB C -3.061 -19.401 1.590 1.00 . A A . 83 HIS CB 1 1
16 26382 1 1 3 HIS CD2 C -0.675 -20.200 1.015 1.00 . A A . 83 HIS CD2 1 1
16 26383 1 1 3 HIS CE1 C -0.845 -20.032 -1.148 1.00 . A A . 83 HIS CE1 1 1
16 26384 1 1 3 HIS CG C -1.910 -19.749 0.697 1.00 . A A . 83 HIS CG 1 1
16 26385 1 1 3 HIS H H -4.623 -17.000 2.911 1.00 . A A . 83 HIS H 1 1
16 26386 1 1 3 HIS HA H -2.049 -18.140 3.001 1.00 . A A . 83 HIS HA 1 1
16 26387 1 1 3 HIS HB2 H -3.170 -20.197 2.311 1.00 . A A . 83 HIS HB2 1 1
16 26388 1 1 3 HIS HB3 H -3.949 -19.354 0.980 1.00 . A A . 83 HIS HB3 1 1
16 26389 1 1 3 HIS HD2 H -0.289 -20.382 2.007 1.00 . A A . 83 HIS HD2 1 1
16 26390 1 1 3 HIS HE1 H -0.600 -20.063 -2.198 1.00 . A A . 83 HIS HE1 1 1
16 26391 1 1 3 HIS HE2 H 0.821 -20.903 -0.280 1.00 . A A . 83 HIS HE2 1 1
16 26392 1 1 3 HIS N N -4.076 -17.779 3.138 1.00 . A A . 83 HIS N 1 1
16 26393 1 1 3 HIS ND1 N -2.014 -19.645 -0.668 1.00 . A A . 83 HIS ND1 1 1
16 26394 1 1 3 HIS NE2 N -0.002 -20.377 -0.166 1.00 . A A . 83 HIS NE2 1 1
16 26395 1 1 3 HIS O O -1.539 -16.401 1.263 1.00 . A A . 83 HIS O 1 1
16 26396 1 1 4 MET C C -3.635 -14.147 0.185 1.00 . A A . 84 MET C 1 1
16 26397 1 1 4 MET CA C -3.555 -15.545 -0.437 1.00 . A A . 84 MET CA 1 1
16 26398 1 1 4 MET CB C -4.620 -15.724 -1.530 1.00 . A A . 84 MET CB 1 1
16 26399 1 1 4 MET CE C -8.789 -15.750 -1.414 1.00 . A A . 84 MET CE 1 1
16 26400 1 1 4 MET CG C -6.054 -15.639 -1.032 1.00 . A A . 84 MET CG 1 1
16 26401 1 1 4 MET H H -4.538 -17.041 0.700 1.00 . A A . 84 MET H 1 1
16 26402 1 1 4 MET HA H -2.581 -15.656 -0.887 1.00 . A A . 84 MET HA 1 1
16 26403 1 1 4 MET HB2 H -4.481 -14.957 -2.278 1.00 . A A . 84 MET HB2 1 1
16 26404 1 1 4 MET HB3 H -4.481 -16.690 -1.993 1.00 . A A . 84 MET HB3 1 1
16 26405 1 1 4 MET HE1 H -8.816 -16.498 -0.635 1.00 . A A . 84 MET HE1 1 1
16 26406 1 1 4 MET HE2 H -9.628 -15.891 -2.078 1.00 . A A . 84 MET HE2 1 1
16 26407 1 1 4 MET HE3 H -8.839 -14.767 -0.973 1.00 . A A . 84 MET HE3 1 1
16 26408 1 1 4 MET HG2 H -6.199 -16.382 -0.266 1.00 . A A . 84 MET HG2 1 1
16 26409 1 1 4 MET HG3 H -6.215 -14.657 -0.611 1.00 . A A . 84 MET HG3 1 1
16 26410 1 1 4 MET N N -3.677 -16.585 0.581 1.00 . A A . 84 MET N 1 1
16 26411 1 1 4 MET O O -4.562 -13.380 -0.067 1.00 . A A . 84 MET O 1 1
16 26412 1 1 4 MET SD S -7.263 -15.913 -2.341 1.00 . A A . 84 MET SD 1 1
16 26413 1 1 5 ASP C C -1.869 -11.504 0.756 1.00 . A A . 85 ASP C 1 1
16 26414 1 1 5 ASP CA C -2.588 -12.509 1.637 1.00 . A A . 85 ASP CA 1 1
16 26415 1 1 5 ASP CB C -1.896 -12.594 2.996 1.00 . A A . 85 ASP CB 1 1
16 26416 1 1 5 ASP CG C -2.804 -13.153 4.064 1.00 . A A . 85 ASP CG 1 1
16 26417 1 1 5 ASP H H -1.940 -14.477 1.185 1.00 . A A . 85 ASP H 1 1
16 26418 1 1 5 ASP HA H -3.602 -12.173 1.786 1.00 . A A . 85 ASP HA 1 1
16 26419 1 1 5 ASP HB2 H -1.030 -13.234 2.914 1.00 . A A . 85 ASP HB2 1 1
16 26420 1 1 5 ASP HB3 H -1.581 -11.605 3.297 1.00 . A A . 85 ASP HB3 1 1
16 26421 1 1 5 ASP N N -2.646 -13.818 1.000 1.00 . A A . 85 ASP N 1 1
16 26422 1 1 5 ASP O O -1.721 -10.337 1.117 1.00 . A A . 85 ASP O 1 1
16 26423 1 1 5 ASP OD1 O -2.773 -14.379 4.298 1.00 . A A . 85 ASP OD1 1 1
16 26424 1 1 5 ASP OD2 O -3.556 -12.366 4.676 1.00 . A A . 85 ASP OD2 1 1
16 26425 1 1 6 ARG C C -1.714 -10.702 -2.442 1.00 . A A . 86 ARG C 1 1
16 26426 1 1 6 ARG CA C -0.740 -11.093 -1.343 1.00 . A A . 86 ARG CA 1 1
16 26427 1 1 6 ARG CB C 0.487 -11.784 -1.944 1.00 . A A . 86 ARG CB 1 1
16 26428 1 1 6 ARG CD C 1.755 -11.748 0.242 1.00 . A A . 86 ARG CD 1 1
16 26429 1 1 6 ARG CG C 1.290 -12.592 -0.935 1.00 . A A . 86 ARG CG 1 1
16 26430 1 1 6 ARG CZ C 2.283 -12.220 2.612 1.00 . A A . 86 ARG CZ 1 1
16 26431 1 1 6 ARG H H -1.561 -12.904 -0.631 1.00 . A A . 86 ARG H 1 1
16 26432 1 1 6 ARG HA H -0.429 -10.203 -0.817 1.00 . A A . 86 ARG HA 1 1
16 26433 1 1 6 ARG HB2 H 0.162 -12.450 -2.730 1.00 . A A . 86 ARG HB2 1 1
16 26434 1 1 6 ARG HB3 H 1.137 -11.032 -2.369 1.00 . A A . 86 ARG HB3 1 1
16 26435 1 1 6 ARG HD2 H 2.542 -11.087 -0.090 1.00 . A A . 86 ARG HD2 1 1
16 26436 1 1 6 ARG HD3 H 0.921 -11.164 0.603 1.00 . A A . 86 ARG HD3 1 1
16 26437 1 1 6 ARG HE H 2.578 -13.484 1.092 1.00 . A A . 86 ARG HE 1 1
16 26438 1 1 6 ARG HG2 H 0.671 -13.394 -0.563 1.00 . A A . 86 ARG HG2 1 1
16 26439 1 1 6 ARG HG3 H 2.155 -13.007 -1.432 1.00 . A A . 86 ARG HG3 1 1
16 26440 1 1 6 ARG HH11 H 1.615 -10.337 2.278 1.00 . A A . 86 ARG HH11 1 1
16 26441 1 1 6 ARG HH12 H 1.935 -10.727 3.937 1.00 . A A . 86 ARG HH12 1 1
16 26442 1 1 6 ARG HH21 H 3.000 -14.001 3.267 1.00 . A A . 86 ARG HH21 1 1
16 26443 1 1 6 ARG HH22 H 2.712 -12.815 4.503 1.00 . A A . 86 ARG HH22 1 1
16 26444 1 1 6 ARG N N -1.417 -11.962 -0.400 1.00 . A A . 86 ARG N 1 1
16 26445 1 1 6 ARG NE N 2.258 -12.584 1.331 1.00 . A A . 86 ARG NE 1 1
16 26446 1 1 6 ARG NH1 N 1.912 -10.998 2.970 1.00 . A A . 86 ARG NH1 1 1
16 26447 1 1 6 ARG NH2 N 2.700 -13.078 3.533 1.00 . A A . 86 ARG NH2 1 1
16 26448 1 1 6 ARG O O -2.587 -11.486 -2.817 1.00 . A A . 86 ARG O 1 1
16 26449 1 1 7 VAL C C -1.924 -9.141 -5.343 1.00 . A A . 87 VAL C 1 1
16 26450 1 1 7 VAL CA C -2.497 -8.981 -3.943 1.00 . A A . 87 VAL CA 1 1
16 26451 1 1 7 VAL CB C -2.838 -7.499 -3.689 1.00 . A A . 87 VAL CB 1 1
16 26452 1 1 7 VAL CG1 C -3.878 -7.014 -4.684 1.00 . A A . 87 VAL CG1 1 1
16 26453 1 1 7 VAL CG2 C -3.325 -7.296 -2.265 1.00 . A A . 87 VAL CG2 1 1
16 26454 1 1 7 VAL H H -0.810 -8.947 -2.677 1.00 . A A . 87 VAL H 1 1
16 26455 1 1 7 VAL HA H -3.409 -9.555 -3.871 1.00 . A A . 87 VAL HA 1 1
16 26456 1 1 7 VAL HB H -1.941 -6.914 -3.826 1.00 . A A . 87 VAL HB 1 1
16 26457 1 1 7 VAL HG11 H -4.792 -7.574 -4.552 1.00 . A A . 87 VAL HG11 1 1
16 26458 1 1 7 VAL HG12 H -3.509 -7.158 -5.688 1.00 . A A . 87 VAL HG12 1 1
16 26459 1 1 7 VAL HG13 H -4.070 -5.964 -4.519 1.00 . A A . 87 VAL HG13 1 1
16 26460 1 1 7 VAL HG21 H -3.543 -6.251 -2.102 1.00 . A A . 87 VAL HG21 1 1
16 26461 1 1 7 VAL HG22 H -2.560 -7.617 -1.573 1.00 . A A . 87 VAL HG22 1 1
16 26462 1 1 7 VAL HG23 H -4.221 -7.879 -2.105 1.00 . A A . 87 VAL HG23 1 1
16 26463 1 1 7 VAL N N -1.569 -9.495 -2.952 1.00 . A A . 87 VAL N 1 1
16 26464 1 1 7 VAL O O -0.787 -8.749 -5.609 1.00 . A A . 87 VAL O 1 1
16 26465 1 1 8 SER C C -2.211 -8.630 -8.353 1.00 . A A . 88 SER C 1 1
16 26466 1 1 8 SER CA C -2.316 -9.956 -7.601 1.00 . A A . 88 SER CA 1 1
16 26467 1 1 8 SER CB C -3.325 -10.883 -8.279 1.00 . A A . 88 SER CB 1 1
16 26468 1 1 8 SER H H -3.610 -10.020 -5.937 1.00 . A A . 88 SER H 1 1
16 26469 1 1 8 SER HA H -1.347 -10.433 -7.592 1.00 . A A . 88 SER HA 1 1
16 26470 1 1 8 SER HB2 H -4.296 -10.410 -8.289 1.00 . A A . 88 SER HB2 1 1
16 26471 1 1 8 SER HB3 H -3.008 -11.079 -9.292 1.00 . A A . 88 SER HB3 1 1
16 26472 1 1 8 SER HG H -3.786 -11.959 -6.702 1.00 . A A . 88 SER HG 1 1
16 26473 1 1 8 SER N N -2.718 -9.730 -6.224 1.00 . A A . 88 SER N 1 1
16 26474 1 1 8 SER O O -2.929 -7.672 -8.055 1.00 . A A . 88 SER O 1 1
16 26475 1 1 8 SER OG O -3.423 -12.115 -7.583 1.00 . A A . 88 SER OG 1 1
16 26476 1 1 9 LEU C C -2.210 -6.823 -10.782 1.00 . A A . 89 LEU C 1 1
16 26477 1 1 9 LEU CA C -0.989 -7.385 -10.070 1.00 . A A . 89 LEU CA 1 1
16 26478 1 1 9 LEU CB C 0.124 -7.664 -11.088 1.00 . A A . 89 LEU CB 1 1
16 26479 1 1 9 LEU CD1 C 0.884 -5.265 -11.259 1.00 . A A . 89 LEU CD1 1 1
16 26480 1 1 9 LEU CD2 C 2.080 -6.846 -9.735 1.00 . A A . 89 LEU CD2 1 1
16 26481 1 1 9 LEU CG C 1.323 -6.705 -11.048 1.00 . A A . 89 LEU CG 1 1
16 26482 1 1 9 LEU H H -0.857 -9.431 -9.578 1.00 . A A . 89 LEU H 1 1
16 26483 1 1 9 LEU HA H -0.635 -6.656 -9.358 1.00 . A A . 89 LEU HA 1 1
16 26484 1 1 9 LEU HB2 H 0.490 -8.666 -10.920 1.00 . A A . 89 LEU HB2 1 1
16 26485 1 1 9 LEU HB3 H -0.306 -7.620 -12.077 1.00 . A A . 89 LEU HB3 1 1
16 26486 1 1 9 LEU HD11 H 1.749 -4.618 -11.236 1.00 . A A . 89 LEU HD11 1 1
16 26487 1 1 9 LEU HD12 H 0.199 -4.978 -10.477 1.00 . A A . 89 LEU HD12 1 1
16 26488 1 1 9 LEU HD13 H 0.394 -5.175 -12.218 1.00 . A A . 89 LEU HD13 1 1
16 26489 1 1 9 LEU HD21 H 2.906 -6.151 -9.719 1.00 . A A . 89 LEU HD21 1 1
16 26490 1 1 9 LEU HD22 H 2.457 -7.854 -9.643 1.00 . A A . 89 LEU HD22 1 1
16 26491 1 1 9 LEU HD23 H 1.417 -6.634 -8.911 1.00 . A A . 89 LEU HD23 1 1
16 26492 1 1 9 LEU HG H 2.001 -6.962 -11.849 1.00 . A A . 89 LEU HG 1 1
16 26493 1 1 9 LEU N N -1.315 -8.600 -9.336 1.00 . A A . 89 LEU N 1 1
16 26494 1 1 9 LEU O O -2.355 -5.609 -10.895 1.00 . A A . 89 LEU O 1 1
16 26495 1 1 10 GLN C C -5.154 -6.419 -10.975 1.00 . A A . 90 GLN C 1 1
16 26496 1 1 10 GLN CA C -4.310 -7.264 -11.921 1.00 . A A . 90 GLN CA 1 1
16 26497 1 1 10 GLN CB C -5.128 -8.456 -12.428 1.00 . A A . 90 GLN CB 1 1
16 26498 1 1 10 GLN CD C -6.499 -10.503 -11.853 1.00 . A A . 90 GLN CD 1 1
16 26499 1 1 10 GLN CG C -5.650 -9.366 -11.326 1.00 . A A . 90 GLN CG 1 1
16 26500 1 1 10 GLN H H -2.906 -8.663 -11.164 1.00 . A A . 90 GLN H 1 1
16 26501 1 1 10 GLN HA H -4.023 -6.653 -12.764 1.00 . A A . 90 GLN HA 1 1
16 26502 1 1 10 GLN HB2 H -5.977 -8.079 -12.980 1.00 . A A . 90 GLN HB2 1 1
16 26503 1 1 10 GLN HB3 H -4.512 -9.045 -13.091 1.00 . A A . 90 GLN HB3 1 1
16 26504 1 1 10 GLN HE21 H -7.614 -10.453 -10.213 1.00 . A A . 90 GLN HE21 1 1
16 26505 1 1 10 GLN HE22 H -8.056 -11.642 -11.387 1.00 . A A . 90 GLN HE22 1 1
16 26506 1 1 10 GLN HG2 H -4.809 -9.783 -10.794 1.00 . A A . 90 GLN HG2 1 1
16 26507 1 1 10 GLN HG3 H -6.247 -8.776 -10.645 1.00 . A A . 90 GLN HG3 1 1
16 26508 1 1 10 GLN N N -3.089 -7.702 -11.255 1.00 . A A . 90 GLN N 1 1
16 26509 1 1 10 GLN NE2 N -7.487 -10.907 -11.073 1.00 . A A . 90 GLN NE2 1 1
16 26510 1 1 10 GLN O O -5.716 -5.406 -11.375 1.00 . A A . 90 GLN O 1 1
16 26511 1 1 10 GLN OE1 O -6.274 -11.007 -12.953 1.00 . A A . 90 GLN OE1 1 1
16 26512 1 1 11 ASN C C -5.318 -4.770 -8.414 1.00 . A A . 91 ASN C 1 1
16 26513 1 1 11 ASN CA C -5.968 -6.112 -8.700 1.00 . A A . 91 ASN CA 1 1
16 26514 1 1 11 ASN CB C -6.062 -6.921 -7.400 1.00 . A A . 91 ASN CB 1 1
16 26515 1 1 11 ASN CG C -6.984 -8.121 -7.495 1.00 . A A . 91 ASN CG 1 1
16 26516 1 1 11 ASN H H -4.719 -7.638 -9.454 1.00 . A A . 91 ASN H 1 1
16 26517 1 1 11 ASN HA H -6.962 -5.945 -9.086 1.00 . A A . 91 ASN HA 1 1
16 26518 1 1 11 ASN HB2 H -5.077 -7.276 -7.139 1.00 . A A . 91 ASN HB2 1 1
16 26519 1 1 11 ASN HB3 H -6.421 -6.278 -6.612 1.00 . A A . 91 ASN HB3 1 1
16 26520 1 1 11 ASN HD21 H -7.465 -7.929 -5.574 1.00 . A A . 91 ASN HD21 1 1
16 26521 1 1 11 ASN HD22 H -8.237 -9.218 -6.421 1.00 . A A . 91 ASN HD22 1 1
16 26522 1 1 11 ASN N N -5.207 -6.831 -9.712 1.00 . A A . 91 ASN N 1 1
16 26523 1 1 11 ASN ND2 N -7.624 -8.462 -6.388 1.00 . A A . 91 ASN ND2 1 1
16 26524 1 1 11 ASN O O -6.002 -3.763 -8.246 1.00 . A A . 91 ASN O 1 1
16 26525 1 1 11 ASN OD1 O -7.119 -8.745 -8.548 1.00 . A A . 91 ASN OD1 1 1
16 26526 1 1 12 LEU C C -3.351 -2.539 -9.205 1.00 . A A . 92 LEU C 1 1
16 26527 1 1 12 LEU CA C -3.230 -3.564 -8.084 1.00 . A A . 92 LEU CA 1 1
16 26528 1 1 12 LEU CB C -1.759 -3.916 -7.845 1.00 . A A . 92 LEU CB 1 1
16 26529 1 1 12 LEU CD1 C -0.037 -5.232 -6.596 1.00 . A A . 92 LEU CD1 1 1
16 26530 1 1 12 LEU CD2 C -1.949 -4.190 -5.370 1.00 . A A . 92 LEU CD2 1 1
16 26531 1 1 12 LEU CG C -1.507 -4.851 -6.666 1.00 . A A . 92 LEU CG 1 1
16 26532 1 1 12 LEU H H -3.510 -5.595 -8.597 1.00 . A A . 92 LEU H 1 1
16 26533 1 1 12 LEU HA H -3.638 -3.139 -7.180 1.00 . A A . 92 LEU HA 1 1
16 26534 1 1 12 LEU HB2 H -1.370 -4.381 -8.739 1.00 . A A . 92 LEU HB2 1 1
16 26535 1 1 12 LEU HB3 H -1.212 -3.001 -7.665 1.00 . A A . 92 LEU HB3 1 1
16 26536 1 1 12 LEU HD11 H 0.265 -5.671 -7.533 1.00 . A A . 92 LEU HD11 1 1
16 26537 1 1 12 LEU HD12 H 0.112 -5.947 -5.800 1.00 . A A . 92 LEU HD12 1 1
16 26538 1 1 12 LEU HD13 H 0.555 -4.350 -6.403 1.00 . A A . 92 LEU HD13 1 1
16 26539 1 1 12 LEU HD21 H -2.999 -3.943 -5.430 1.00 . A A . 92 LEU HD21 1 1
16 26540 1 1 12 LEU HD22 H -1.376 -3.287 -5.212 1.00 . A A . 92 LEU HD22 1 1
16 26541 1 1 12 LEU HD23 H -1.787 -4.867 -4.546 1.00 . A A . 92 LEU HD23 1 1
16 26542 1 1 12 LEU HG H -2.082 -5.755 -6.797 1.00 . A A . 92 LEU HG 1 1
16 26543 1 1 12 LEU N N -3.992 -4.765 -8.393 1.00 . A A . 92 LEU N 1 1
16 26544 1 1 12 LEU O O -3.401 -1.340 -8.958 1.00 . A A . 92 LEU O 1 1
16 26545 1 1 13 LYS C C -4.698 -1.214 -11.582 1.00 . A A . 93 LYS C 1 1
16 26546 1 1 13 LYS CA C -3.486 -2.150 -11.605 1.00 . A A . 93 LYS CA 1 1
16 26547 1 1 13 LYS CB C -3.500 -2.980 -12.883 1.00 . A A . 93 LYS CB 1 1
16 26548 1 1 13 LYS CD C -2.242 -4.398 -14.512 1.00 . A A . 93 LYS CD 1 1
16 26549 1 1 13 LYS CE C -0.900 -4.997 -14.892 1.00 . A A . 93 LYS CE 1 1
16 26550 1 1 13 LYS CG C -2.158 -3.599 -13.227 1.00 . A A . 93 LYS CG 1 1
16 26551 1 1 13 LYS H H -3.418 -4.001 -10.566 1.00 . A A . 93 LYS H 1 1
16 26552 1 1 13 LYS HA H -2.592 -1.545 -11.602 1.00 . A A . 93 LYS HA 1 1
16 26553 1 1 13 LYS HB2 H -4.218 -3.779 -12.766 1.00 . A A . 93 LYS HB2 1 1
16 26554 1 1 13 LYS HB3 H -3.804 -2.350 -13.704 1.00 . A A . 93 LYS HB3 1 1
16 26555 1 1 13 LYS HD2 H -2.954 -5.197 -14.381 1.00 . A A . 93 LYS HD2 1 1
16 26556 1 1 13 LYS HD3 H -2.572 -3.747 -15.307 1.00 . A A . 93 LYS HD3 1 1
16 26557 1 1 13 LYS HE2 H -0.175 -4.201 -14.967 1.00 . A A . 93 LYS HE2 1 1
16 26558 1 1 13 LYS HE3 H -0.597 -5.687 -14.118 1.00 . A A . 93 LYS HE3 1 1
16 26559 1 1 13 LYS HG2 H -1.429 -2.812 -13.349 1.00 . A A . 93 LYS HG2 1 1
16 26560 1 1 13 LYS HG3 H -1.855 -4.253 -12.422 1.00 . A A . 93 LYS HG3 1 1
16 26561 1 1 13 LYS HZ1 H -1.320 -5.086 -16.935 1.00 . A A . 93 LYS HZ1 1 1
16 26562 1 1 13 LYS HZ2 H -1.608 -6.535 -16.113 1.00 . A A . 93 LYS HZ2 1 1
16 26563 1 1 13 LYS HZ3 H -0.024 -6.060 -16.459 1.00 . A A . 93 LYS HZ3 1 1
16 26564 1 1 13 LYS N N -3.422 -3.024 -10.436 1.00 . A A . 93 LYS N 1 1
16 26565 1 1 13 LYS NZ N -0.968 -5.719 -16.189 1.00 . A A . 93 LYS NZ 1 1
16 26566 1 1 13 LYS O O -4.626 -0.096 -12.095 1.00 . A A . 93 LYS O 1 1
16 26567 1 1 14 ASN C C -6.857 0.384 -10.086 1.00 . A A . 94 ASN C 1 1
16 26568 1 1 14 ASN CA C -7.028 -0.852 -10.957 1.00 . A A . 94 ASN CA 1 1
16 26569 1 1 14 ASN CB C -8.226 -1.643 -10.423 1.00 . A A . 94 ASN CB 1 1
16 26570 1 1 14 ASN CG C -8.383 -3.007 -11.044 1.00 . A A . 94 ASN CG 1 1
16 26571 1 1 14 ASN H H -5.797 -2.542 -10.558 1.00 . A A . 94 ASN H 1 1
16 26572 1 1 14 ASN HA H -7.237 -0.535 -11.972 1.00 . A A . 94 ASN HA 1 1
16 26573 1 1 14 ASN HB2 H -8.109 -1.773 -9.360 1.00 . A A . 94 ASN HB2 1 1
16 26574 1 1 14 ASN HB3 H -9.129 -1.079 -10.609 1.00 . A A . 94 ASN HB3 1 1
16 26575 1 1 14 ASN HD21 H -7.373 -3.803 -9.533 1.00 . A A . 94 ASN HD21 1 1
16 26576 1 1 14 ASN HD22 H -7.913 -4.910 -10.755 1.00 . A A . 94 ASN HD22 1 1
16 26577 1 1 14 ASN N N -5.802 -1.656 -10.981 1.00 . A A . 94 ASN N 1 1
16 26578 1 1 14 ASN ND2 N -7.838 -4.005 -10.379 1.00 . A A . 94 ASN ND2 1 1
16 26579 1 1 14 ASN O O -7.615 1.341 -10.207 1.00 . A A . 94 ASN O 1 1
16 26580 1 1 14 ASN OD1 O -9.012 -3.166 -12.089 1.00 . A A . 94 ASN OD1 1 1
16 26581 1 1 15 LEU C C -5.248 2.724 -9.071 1.00 . A A . 95 LEU C 1 1
16 26582 1 1 15 LEU CA C -5.636 1.476 -8.295 1.00 . A A . 95 LEU CA 1 1
16 26583 1 1 15 LEU CB C -4.550 1.122 -7.281 1.00 . A A . 95 LEU CB 1 1
16 26584 1 1 15 LEU CD1 C -5.471 -1.150 -6.677 1.00 . A A . 95 LEU CD1 1 1
16 26585 1 1 15 LEU CD2 C -3.822 -0.037 -5.202 1.00 . A A . 95 LEU CD2 1 1
16 26586 1 1 15 LEU CG C -4.979 0.180 -6.149 1.00 . A A . 95 LEU CG 1 1
16 26587 1 1 15 LEU H H -5.283 -0.427 -9.149 1.00 . A A . 95 LEU H 1 1
16 26588 1 1 15 LEU HA H -6.558 1.670 -7.766 1.00 . A A . 95 LEU HA 1 1
16 26589 1 1 15 LEU HB2 H -3.734 0.657 -7.815 1.00 . A A . 95 LEU HB2 1 1
16 26590 1 1 15 LEU HB3 H -4.190 2.038 -6.839 1.00 . A A . 95 LEU HB3 1 1
16 26591 1 1 15 LEU HD11 H -4.708 -1.595 -7.296 1.00 . A A . 95 LEU HD11 1 1
16 26592 1 1 15 LEU HD12 H -6.363 -0.995 -7.265 1.00 . A A . 95 LEU HD12 1 1
16 26593 1 1 15 LEU HD13 H -5.694 -1.806 -5.851 1.00 . A A . 95 LEU HD13 1 1
16 26594 1 1 15 LEU HD21 H -3.515 0.909 -4.784 1.00 . A A . 95 LEU HD21 1 1
16 26595 1 1 15 LEU HD22 H -2.999 -0.477 -5.745 1.00 . A A . 95 LEU HD22 1 1
16 26596 1 1 15 LEU HD23 H -4.127 -0.702 -4.409 1.00 . A A . 95 LEU HD23 1 1
16 26597 1 1 15 LEU HG H -5.785 0.631 -5.598 1.00 . A A . 95 LEU HG 1 1
16 26598 1 1 15 LEU N N -5.870 0.361 -9.201 1.00 . A A . 95 LEU N 1 1
16 26599 1 1 15 LEU O O -5.680 3.830 -8.748 1.00 . A A . 95 LEU O 1 1
16 26600 1 1 16 GLY C C -5.247 4.063 -11.852 1.00 . A A . 96 GLY C 1 1
16 26601 1 1 16 GLY CA C -4.084 3.639 -10.976 1.00 . A A . 96 GLY CA 1 1
16 26602 1 1 16 GLY H H -4.085 1.639 -10.286 1.00 . A A . 96 GLY H 1 1
16 26603 1 1 16 GLY HA2 H -3.775 4.477 -10.369 1.00 . A A . 96 GLY HA2 1 1
16 26604 1 1 16 GLY HA3 H -3.262 3.339 -11.607 1.00 . A A . 96 GLY HA3 1 1
16 26605 1 1 16 GLY N N -4.444 2.536 -10.109 1.00 . A A . 96 GLY N 1 1
16 26606 1 1 16 GLY O O -5.266 5.176 -12.376 1.00 . A A . 96 GLY O 1 1
16 26607 1 1 17 GLU C C -8.436 4.214 -11.996 1.00 . A A . 97 GLU C 1 1
16 26608 1 1 17 GLU CA C -7.403 3.439 -12.804 1.00 . A A . 97 GLU CA 1 1
16 26609 1 1 17 GLU CB C -8.030 2.129 -13.291 1.00 . A A . 97 GLU CB 1 1
16 26610 1 1 17 GLU CD C -7.738 -0.002 -14.608 1.00 . A A . 97 GLU CD 1 1
16 26611 1 1 17 GLU CG C -7.051 1.186 -13.968 1.00 . A A . 97 GLU CG 1 1
16 26612 1 1 17 GLU H H -6.148 2.308 -11.535 1.00 . A A . 97 GLU H 1 1
16 26613 1 1 17 GLU HA H -7.104 4.029 -13.657 1.00 . A A . 97 GLU HA 1 1
16 26614 1 1 17 GLU HB2 H -8.461 1.616 -12.443 1.00 . A A . 97 GLU HB2 1 1
16 26615 1 1 17 GLU HB3 H -8.817 2.361 -13.993 1.00 . A A . 97 GLU HB3 1 1
16 26616 1 1 17 GLU HG2 H -6.518 1.726 -14.729 1.00 . A A . 97 GLU HG2 1 1
16 26617 1 1 17 GLU HG3 H -6.351 0.823 -13.231 1.00 . A A . 97 GLU HG3 1 1
16 26618 1 1 17 GLU N N -6.223 3.171 -11.994 1.00 . A A . 97 GLU N 1 1
16 26619 1 1 17 GLU O O -9.271 4.929 -12.552 1.00 . A A . 97 GLU O 1 1
16 26620 1 1 17 GLU OE1 O -8.589 0.208 -15.498 1.00 . A A . 97 GLU OE1 1 1
16 26621 1 1 17 GLU OE2 O -7.418 -1.150 -14.243 1.00 . A A . 97 GLU OE2 1 1
16 26622 1 1 18 SER C C -8.992 6.179 -9.616 1.00 . A A . 98 SER C 1 1
16 26623 1 1 18 SER CA C -9.310 4.702 -9.783 1.00 . A A . 98 SER CA 1 1
16 26624 1 1 18 SER CB C -9.291 4.004 -8.419 1.00 . A A . 98 SER CB 1 1
16 26625 1 1 18 SER H H -7.646 3.519 -10.304 1.00 . A A . 98 SER H 1 1
16 26626 1 1 18 SER HA H -10.294 4.602 -10.214 1.00 . A A . 98 SER HA 1 1
16 26627 1 1 18 SER HB2 H -9.564 2.967 -8.544 1.00 . A A . 98 SER HB2 1 1
16 26628 1 1 18 SER HB3 H -8.297 4.065 -8.001 1.00 . A A . 98 SER HB3 1 1
16 26629 1 1 18 SER HG H -10.999 4.064 -7.455 1.00 . A A . 98 SER HG 1 1
16 26630 1 1 18 SER N N -8.362 4.070 -10.681 1.00 . A A . 98 SER N 1 1
16 26631 1 1 18 SER O O -7.974 6.542 -9.023 1.00 . A A . 98 SER O 1 1
16 26632 1 1 18 SER OG O -10.205 4.609 -7.516 1.00 . A A . 98 SER OG 1 1
16 26633 1 1 19 ALA C C -9.966 8.904 -8.579 1.00 . A A . 99 ALA C 1 1
16 26634 1 1 19 ALA CA C -9.708 8.465 -10.014 1.00 . A A . 99 ALA CA 1 1
16 26635 1 1 19 ALA CB C -10.640 9.188 -10.974 1.00 . A A . 99 ALA CB 1 1
16 26636 1 1 19 ALA H H -10.653 6.671 -10.614 1.00 . A A . 99 ALA H 1 1
16 26637 1 1 19 ALA HA H -8.691 8.711 -10.279 1.00 . A A . 99 ALA HA 1 1
16 26638 1 1 19 ALA HB1 H -10.456 8.843 -11.981 1.00 . A A . 99 ALA HB1 1 1
16 26639 1 1 19 ALA HB2 H -10.458 10.251 -10.919 1.00 . A A . 99 ALA HB2 1 1
16 26640 1 1 19 ALA HB3 H -11.664 8.983 -10.704 1.00 . A A . 99 ALA HB3 1 1
16 26641 1 1 19 ALA N N -9.869 7.027 -10.138 1.00 . A A . 99 ALA N 1 1
16 26642 1 1 19 ALA O O -9.519 9.970 -8.152 1.00 . A A . 99 ALA O 1 1
16 26643 1 1 20 THR C C -9.713 8.169 -5.590 1.00 . A A . 100 THR C 1 1
16 26644 1 1 20 THR CA C -10.967 8.339 -6.442 1.00 . A A . 100 THR CA 1 1
16 26645 1 1 20 THR CB C -12.065 7.401 -5.909 1.00 . A A . 100 THR CB 1 1
16 26646 1 1 20 THR CG2 C -12.398 7.728 -4.459 1.00 . A A . 100 THR CG2 1 1
16 26647 1 1 20 THR H H -11.044 7.254 -8.252 1.00 . A A . 100 THR H 1 1
16 26648 1 1 20 THR HA H -11.316 9.357 -6.356 1.00 . A A . 100 THR HA 1 1
16 26649 1 1 20 THR HB H -11.703 6.384 -5.959 1.00 . A A . 100 THR HB 1 1
16 26650 1 1 20 THR HG1 H -13.594 8.415 -6.646 1.00 . A A . 100 THR HG1 1 1
16 26651 1 1 20 THR HG21 H -11.517 7.586 -3.847 1.00 . A A . 100 THR HG21 1 1
16 26652 1 1 20 THR HG22 H -13.186 7.078 -4.113 1.00 . A A . 100 THR HG22 1 1
16 26653 1 1 20 THR HG23 H -12.721 8.755 -4.389 1.00 . A A . 100 THR HG23 1 1
16 26654 1 1 20 THR N N -10.685 8.071 -7.840 1.00 . A A . 100 THR N 1 1
16 26655 1 1 20 THR O O -9.386 9.028 -4.771 1.00 . A A . 100 THR O 1 1
16 26656 1 1 20 THR OG1 O -13.241 7.519 -6.720 1.00 . A A . 100 THR OG1 1 1
16 26657 1 1 21 LEU C C -6.709 7.743 -5.250 1.00 . A A . 101 LEU C 1 1
16 26658 1 1 21 LEU CA C -7.835 6.756 -4.993 1.00 . A A . 101 LEU CA 1 1
16 26659 1 1 21 LEU CB C -7.349 5.330 -5.252 1.00 . A A . 101 LEU CB 1 1
16 26660 1 1 21 LEU CD1 C -6.289 5.062 -2.991 1.00 . A A . 101 LEU CD1 1 1
16 26661 1 1 21 LEU CD2 C -5.647 3.531 -4.855 1.00 . A A . 101 LEU CD2 1 1
16 26662 1 1 21 LEU CG C -6.077 4.940 -4.491 1.00 . A A . 101 LEU CG 1 1
16 26663 1 1 21 LEU H H -9.255 6.464 -6.536 1.00 . A A . 101 LEU H 1 1
16 26664 1 1 21 LEU HA H -8.132 6.839 -3.957 1.00 . A A . 101 LEU HA 1 1
16 26665 1 1 21 LEU HB2 H -8.136 4.644 -4.973 1.00 . A A . 101 LEU HB2 1 1
16 26666 1 1 21 LEU HB3 H -7.156 5.221 -6.309 1.00 . A A . 101 LEU HB3 1 1
16 26667 1 1 21 LEU HD11 H -7.101 4.419 -2.687 1.00 . A A . 101 LEU HD11 1 1
16 26668 1 1 21 LEU HD12 H -6.526 6.086 -2.744 1.00 . A A . 101 LEU HD12 1 1
16 26669 1 1 21 LEU HD13 H -5.384 4.769 -2.477 1.00 . A A . 101 LEU HD13 1 1
16 26670 1 1 21 LEU HD21 H -4.724 3.295 -4.345 1.00 . A A . 101 LEU HD21 1 1
16 26671 1 1 21 LEU HD22 H -5.496 3.465 -5.922 1.00 . A A . 101 LEU HD22 1 1
16 26672 1 1 21 LEU HD23 H -6.412 2.832 -4.555 1.00 . A A . 101 LEU HD23 1 1
16 26673 1 1 21 LEU HG H -5.281 5.615 -4.768 1.00 . A A . 101 LEU HG 1 1
16 26674 1 1 21 LEU N N -8.998 7.070 -5.807 1.00 . A A . 101 LEU N 1 1
16 26675 1 1 21 LEU O O -6.166 8.326 -4.318 1.00 . A A . 101 LEU O 1 1
16 26676 1 1 22 ARG C C -5.542 10.262 -6.403 1.00 . A A . 102 ARG C 1 1
16 26677 1 1 22 ARG CA C -5.284 8.840 -6.884 1.00 . A A . 102 ARG CA 1 1
16 26678 1 1 22 ARG CB C -5.055 8.837 -8.390 1.00 . A A . 102 ARG CB 1 1
16 26679 1 1 22 ARG CD C -6.004 9.430 -10.624 1.00 . A A . 102 ARG CD 1 1
16 26680 1 1 22 ARG CG C -6.319 9.032 -9.197 1.00 . A A . 102 ARG CG 1 1
16 26681 1 1 22 ARG CZ C -4.633 8.640 -12.515 1.00 . A A . 102 ARG CZ 1 1
16 26682 1 1 22 ARG H H -6.868 7.468 -7.225 1.00 . A A . 102 ARG H 1 1
16 26683 1 1 22 ARG HA H -4.390 8.475 -6.403 1.00 . A A . 102 ARG HA 1 1
16 26684 1 1 22 ARG HB2 H -4.368 9.631 -8.640 1.00 . A A . 102 ARG HB2 1 1
16 26685 1 1 22 ARG HB3 H -4.616 7.892 -8.673 1.00 . A A . 102 ARG HB3 1 1
16 26686 1 1 22 ARG HD2 H -6.921 9.425 -11.191 1.00 . A A . 102 ARG HD2 1 1
16 26687 1 1 22 ARG HD3 H -5.592 10.426 -10.620 1.00 . A A . 102 ARG HD3 1 1
16 26688 1 1 22 ARG HE H -4.687 7.795 -10.701 1.00 . A A . 102 ARG HE 1 1
16 26689 1 1 22 ARG HG2 H -6.871 8.104 -9.208 1.00 . A A . 102 ARG HG2 1 1
16 26690 1 1 22 ARG HG3 H -6.918 9.803 -8.737 1.00 . A A . 102 ARG HG3 1 1
16 26691 1 1 22 ARG HH11 H -5.762 10.272 -12.911 1.00 . A A . 102 ARG HH11 1 1
16 26692 1 1 22 ARG HH12 H -4.782 9.711 -14.225 1.00 . A A . 102 ARG HH12 1 1
16 26693 1 1 22 ARG HH21 H -3.399 7.035 -12.441 1.00 . A A . 102 ARG HH21 1 1
16 26694 1 1 22 ARG HH22 H -3.442 7.869 -13.961 1.00 . A A . 102 ARG HH22 1 1
16 26695 1 1 22 ARG N N -6.373 7.942 -6.519 1.00 . A A . 102 ARG N 1 1
16 26696 1 1 22 ARG NE N -5.047 8.523 -11.254 1.00 . A A . 102 ARG NE 1 1
16 26697 1 1 22 ARG NH1 N -5.097 9.618 -13.278 1.00 . A A . 102 ARG NH1 1 1
16 26698 1 1 22 ARG NH2 N -3.756 7.778 -13.011 1.00 . A A . 102 ARG NH2 1 1
16 26699 1 1 22 ARG O O -4.602 10.999 -6.121 1.00 . A A . 102 ARG O 1 1
16 26700 1 1 23 SER C C -6.690 12.159 -4.364 1.00 . A A . 103 SER C 1 1
16 26701 1 1 23 SER CA C -7.185 11.959 -5.799 1.00 . A A . 103 SER CA 1 1
16 26702 1 1 23 SER CB C -8.704 12.135 -5.868 1.00 . A A . 103 SER CB 1 1
16 26703 1 1 23 SER H H -7.526 10.002 -6.529 1.00 . A A . 103 SER H 1 1
16 26704 1 1 23 SER HA H -6.713 12.693 -6.437 1.00 . A A . 103 SER HA 1 1
16 26705 1 1 23 SER HB2 H -9.037 11.963 -6.881 1.00 . A A . 103 SER HB2 1 1
16 26706 1 1 23 SER HB3 H -9.176 11.419 -5.210 1.00 . A A . 103 SER HB3 1 1
16 26707 1 1 23 SER HG H -9.794 13.380 -4.812 1.00 . A A . 103 SER HG 1 1
16 26708 1 1 23 SER N N -6.816 10.634 -6.284 1.00 . A A . 103 SER N 1 1
16 26709 1 1 23 SER O O -6.482 13.287 -3.914 1.00 . A A . 103 SER O 1 1
16 26710 1 1 23 SER OG O -9.095 13.441 -5.477 1.00 . A A . 103 SER OG 1 1
16 26711 1 1 24 LEU C C -4.487 11.265 -2.267 1.00 . A A . 104 LEU C 1 1
16 26712 1 1 24 LEU CA C -6.005 11.109 -2.283 1.00 . A A . 104 LEU CA 1 1
16 26713 1 1 24 LEU CB C -6.411 9.841 -1.529 1.00 . A A . 104 LEU CB 1 1
16 26714 1 1 24 LEU CD1 C -8.193 8.227 -0.815 1.00 . A A . 104 LEU CD1 1 1
16 26715 1 1 24 LEU CD2 C -8.806 10.587 -1.364 1.00 . A A . 104 LEU CD2 1 1
16 26716 1 1 24 LEU CG C -7.877 9.428 -1.688 1.00 . A A . 104 LEU CG 1 1
16 26717 1 1 24 LEU H H -6.665 10.180 -4.066 1.00 . A A . 104 LEU H 1 1
16 26718 1 1 24 LEU HA H -6.452 11.967 -1.805 1.00 . A A . 104 LEU HA 1 1
16 26719 1 1 24 LEU HB2 H -5.791 9.027 -1.876 1.00 . A A . 104 LEU HB2 1 1
16 26720 1 1 24 LEU HB3 H -6.217 9.995 -0.477 1.00 . A A . 104 LEU HB3 1 1
16 26721 1 1 24 LEU HD11 H -7.998 8.471 0.219 1.00 . A A . 104 LEU HD11 1 1
16 26722 1 1 24 LEU HD12 H -7.571 7.395 -1.110 1.00 . A A . 104 LEU HD12 1 1
16 26723 1 1 24 LEU HD13 H -9.232 7.960 -0.933 1.00 . A A . 104 LEU HD13 1 1
16 26724 1 1 24 LEU HD21 H -9.831 10.260 -1.448 1.00 . A A . 104 LEU HD21 1 1
16 26725 1 1 24 LEU HD22 H -8.628 11.394 -2.061 1.00 . A A . 104 LEU HD22 1 1
16 26726 1 1 24 LEU HD23 H -8.617 10.930 -0.358 1.00 . A A . 104 LEU HD23 1 1
16 26727 1 1 24 LEU HG H -8.049 9.143 -2.716 1.00 . A A . 104 LEU HG 1 1
16 26728 1 1 24 LEU N N -6.486 11.056 -3.655 1.00 . A A . 104 LEU N 1 1
16 26729 1 1 24 LEU O O -3.911 11.790 -1.316 1.00 . A A . 104 LEU O 1 1
16 26730 1 1 25 LEU C C -1.982 12.355 -3.801 1.00 . A A . 105 LEU C 1 1
16 26731 1 1 25 LEU CA C -2.395 10.921 -3.478 1.00 . A A . 105 LEU CA 1 1
16 26732 1 1 25 LEU CB C -1.879 9.965 -4.560 1.00 . A A . 105 LEU CB 1 1
16 26733 1 1 25 LEU CD1 C -3.112 7.876 -3.837 1.00 . A A . 105 LEU CD1 1 1
16 26734 1 1 25 LEU CD2 C -1.072 7.700 -5.255 1.00 . A A . 105 LEU CD2 1 1
16 26735 1 1 25 LEU CG C -1.760 8.487 -4.154 1.00 . A A . 105 LEU CG 1 1
16 26736 1 1 25 LEU H H -4.367 10.423 -4.074 1.00 . A A . 105 LEU H 1 1
16 26737 1 1 25 LEU HA H -1.961 10.644 -2.530 1.00 . A A . 105 LEU HA 1 1
16 26738 1 1 25 LEU HB2 H -2.545 10.027 -5.409 1.00 . A A . 105 LEU HB2 1 1
16 26739 1 1 25 LEU HB3 H -0.903 10.306 -4.870 1.00 . A A . 105 LEU HB3 1 1
16 26740 1 1 25 LEU HD11 H -3.570 8.419 -3.023 1.00 . A A . 105 LEU HD11 1 1
16 26741 1 1 25 LEU HD12 H -2.980 6.843 -3.551 1.00 . A A . 105 LEU HD12 1 1
16 26742 1 1 25 LEU HD13 H -3.746 7.928 -4.707 1.00 . A A . 105 LEU HD13 1 1
16 26743 1 1 25 LEU HD21 H -0.071 8.080 -5.398 1.00 . A A . 105 LEU HD21 1 1
16 26744 1 1 25 LEU HD22 H -1.630 7.801 -6.174 1.00 . A A . 105 LEU HD22 1 1
16 26745 1 1 25 LEU HD23 H -1.026 6.659 -4.975 1.00 . A A . 105 LEU HD23 1 1
16 26746 1 1 25 LEU HG H -1.156 8.411 -3.266 1.00 . A A . 105 LEU HG 1 1
16 26747 1 1 25 LEU N N -3.847 10.824 -3.345 1.00 . A A . 105 LEU N 1 1
16 26748 1 1 25 LEU O O -0.796 12.691 -3.807 1.00 . A A . 105 LEU O 1 1
16 26749 1 1 26 LEU C C -2.340 15.248 -2.918 1.00 . A A . 106 LEU C 1 1
16 26750 1 1 26 LEU CA C -2.750 14.627 -4.248 1.00 . A A . 106 LEU CA 1 1
16 26751 1 1 26 LEU CB C -4.015 15.318 -4.776 1.00 . A A . 106 LEU CB 1 1
16 26752 1 1 26 LEU CD1 C -3.156 16.169 -6.975 1.00 . A A . 106 LEU CD1 1 1
16 26753 1 1 26 LEU CD2 C -4.169 13.900 -6.860 1.00 . A A . 106 LEU CD2 1 1
16 26754 1 1 26 LEU CG C -4.210 15.311 -6.300 1.00 . A A . 106 LEU CG 1 1
16 26755 1 1 26 LEU H H -3.882 12.841 -4.184 1.00 . A A . 106 LEU H 1 1
16 26756 1 1 26 LEU HA H -1.949 14.757 -4.959 1.00 . A A . 106 LEU HA 1 1
16 26757 1 1 26 LEU HB2 H -4.870 14.832 -4.329 1.00 . A A . 106 LEU HB2 1 1
16 26758 1 1 26 LEU HB3 H -3.998 16.345 -4.445 1.00 . A A . 106 LEU HB3 1 1
16 26759 1 1 26 LEU HD11 H -3.220 17.180 -6.601 1.00 . A A . 106 LEU HD11 1 1
16 26760 1 1 26 LEU HD12 H -3.325 16.169 -8.042 1.00 . A A . 106 LEU HD12 1 1
16 26761 1 1 26 LEU HD13 H -2.176 15.768 -6.766 1.00 . A A . 106 LEU HD13 1 1
16 26762 1 1 26 LEU HD21 H -4.418 13.921 -7.911 1.00 . A A . 106 LEU HD21 1 1
16 26763 1 1 26 LEU HD22 H -4.881 13.281 -6.334 1.00 . A A . 106 LEU HD22 1 1
16 26764 1 1 26 LEU HD23 H -3.179 13.490 -6.734 1.00 . A A . 106 LEU HD23 1 1
16 26765 1 1 26 LEU HG H -5.176 15.734 -6.529 1.00 . A A . 106 LEU HG 1 1
16 26766 1 1 26 LEU N N -2.975 13.196 -4.079 1.00 . A A . 106 LEU N 1 1
16 26767 1 1 26 LEU O O -1.708 16.304 -2.880 1.00 . A A . 106 LEU O 1 1
16 26768 1 1 27 ASN C C -0.845 14.783 -0.268 1.00 . A A . 107 ASN C 1 1
16 26769 1 1 27 ASN CA C -2.336 15.009 -0.491 1.00 . A A . 107 ASN CA 1 1
16 26770 1 1 27 ASN CB C -3.145 14.236 0.561 1.00 . A A . 107 ASN CB 1 1
16 26771 1 1 27 ASN CG C -4.637 14.503 0.480 1.00 . A A . 107 ASN CG 1 1
16 26772 1 1 27 ASN H H -3.239 13.758 -1.936 1.00 . A A . 107 ASN H 1 1
16 26773 1 1 27 ASN HA H -2.554 16.062 -0.405 1.00 . A A . 107 ASN HA 1 1
16 26774 1 1 27 ASN HB2 H -2.984 13.178 0.419 1.00 . A A . 107 ASN HB2 1 1
16 26775 1 1 27 ASN HB3 H -2.801 14.516 1.545 1.00 . A A . 107 ASN HB3 1 1
16 26776 1 1 27 ASN HD21 H -5.030 12.651 1.074 1.00 . A A . 107 ASN HD21 1 1
16 26777 1 1 27 ASN HD22 H -6.408 13.645 0.749 1.00 . A A . 107 ASN HD22 1 1
16 26778 1 1 27 ASN N N -2.707 14.576 -1.831 1.00 . A A . 107 ASN N 1 1
16 26779 1 1 27 ASN ND2 N -5.437 13.500 0.803 1.00 . A A . 107 ASN ND2 1 1
16 26780 1 1 27 ASN O O -0.384 13.639 -0.234 1.00 . A A . 107 ASN O 1 1
16 26781 1 1 27 ASN OD1 O -5.071 15.598 0.125 1.00 . A A . 107 ASN OD1 1 1
16 26782 1 1 28 PRO C C 1.840 15.002 1.239 1.00 . A A . 108 PRO C 1 1
16 26783 1 1 28 PRO CA C 1.393 15.793 0.016 1.00 . A A . 108 PRO CA 1 1
16 26784 1 1 28 PRO CB C 1.832 17.257 0.131 1.00 . A A . 108 PRO CB 1 1
16 26785 1 1 28 PRO CD C -0.547 17.261 -0.050 1.00 . A A . 108 PRO CD 1 1
16 26786 1 1 28 PRO CG C 0.612 17.996 0.557 1.00 . A A . 108 PRO CG 1 1
16 26787 1 1 28 PRO HA H 1.835 15.352 -0.865 1.00 . A A . 108 PRO HA 1 1
16 26788 1 1 28 PRO HB2 H 2.621 17.341 0.863 1.00 . A A . 108 PRO HB2 1 1
16 26789 1 1 28 PRO HB3 H 2.187 17.604 -0.828 1.00 . A A . 108 PRO HB3 1 1
16 26790 1 1 28 PRO HD2 H -1.416 17.342 0.583 1.00 . A A . 108 PRO HD2 1 1
16 26791 1 1 28 PRO HD3 H -0.758 17.639 -1.039 1.00 . A A . 108 PRO HD3 1 1
16 26792 1 1 28 PRO HG2 H 0.538 17.992 1.635 1.00 . A A . 108 PRO HG2 1 1
16 26793 1 1 28 PRO HG3 H 0.649 19.009 0.185 1.00 . A A . 108 PRO HG3 1 1
16 26794 1 1 28 PRO N N -0.067 15.869 -0.111 1.00 . A A . 108 PRO N 1 1
16 26795 1 1 28 PRO O O 2.946 14.466 1.269 1.00 . A A . 108 PRO O 1 1
16 26796 1 1 29 HIS C C 1.063 12.664 3.164 1.00 . A A . 109 HIS C 1 1
16 26797 1 1 29 HIS CA C 1.288 14.150 3.429 1.00 . A A . 109 HIS CA 1 1
16 26798 1 1 29 HIS CB C 0.431 14.617 4.609 1.00 . A A . 109 HIS CB 1 1
16 26799 1 1 29 HIS CD2 C 0.046 12.648 6.216 1.00 . A A . 109 HIS CD2 1 1
16 26800 1 1 29 HIS CE1 C 1.456 13.254 7.754 1.00 . A A . 109 HIS CE1 1 1
16 26801 1 1 29 HIS CG C 0.633 13.809 5.851 1.00 . A A . 109 HIS CG 1 1
16 26802 1 1 29 HIS H H 0.130 15.413 2.186 1.00 . A A . 109 HIS H 1 1
16 26803 1 1 29 HIS HA H 2.328 14.304 3.667 1.00 . A A . 109 HIS HA 1 1
16 26804 1 1 29 HIS HB2 H 0.676 15.644 4.837 1.00 . A A . 109 HIS HB2 1 1
16 26805 1 1 29 HIS HB3 H -0.612 14.552 4.335 1.00 . A A . 109 HIS HB3 1 1
16 26806 1 1 29 HIS HD2 H -0.686 12.089 5.648 1.00 . A A . 109 HIS HD2 1 1
16 26807 1 1 29 HIS HE1 H 2.048 13.246 8.654 1.00 . A A . 109 HIS HE1 1 1
16 26808 1 1 29 HIS HE2 H 0.200 11.627 8.053 1.00 . A A . 109 HIS HE2 1 1
16 26809 1 1 29 HIS N N 0.984 14.927 2.241 1.00 . A A . 109 HIS N 1 1
16 26810 1 1 29 HIS ND1 N 1.522 14.191 6.824 1.00 . A A . 109 HIS ND1 1 1
16 26811 1 1 29 HIS NE2 N 0.576 12.302 7.429 1.00 . A A . 109 HIS NE2 1 1
16 26812 1 1 29 HIS O O 1.873 11.824 3.555 1.00 . A A . 109 HIS O 1 1
16 26813 1 1 30 LEU C C 0.625 10.310 1.314 1.00 . A A . 110 LEU C 1 1
16 26814 1 1 30 LEU CA C -0.409 10.974 2.221 1.00 . A A . 110 LEU CA 1 1
16 26815 1 1 30 LEU CB C -1.804 10.938 1.580 1.00 . A A . 110 LEU CB 1 1
16 26816 1 1 30 LEU CD1 C -4.038 9.843 1.313 1.00 . A A . 110 LEU CD1 1 1
16 26817 1 1 30 LEU CD2 C -1.969 8.486 1.027 1.00 . A A . 110 LEU CD2 1 1
16 26818 1 1 30 LEU CG C -2.605 9.646 1.778 1.00 . A A . 110 LEU CG 1 1
16 26819 1 1 30 LEU H H -0.596 13.074 2.137 1.00 . A A . 110 LEU H 1 1
16 26820 1 1 30 LEU HA H -0.436 10.450 3.164 1.00 . A A . 110 LEU HA 1 1
16 26821 1 1 30 LEU HB2 H -2.380 11.755 1.990 1.00 . A A . 110 LEU HB2 1 1
16 26822 1 1 30 LEU HB3 H -1.690 11.103 0.519 1.00 . A A . 110 LEU HB3 1 1
16 26823 1 1 30 LEU HD11 H -4.609 8.950 1.518 1.00 . A A . 110 LEU HD11 1 1
16 26824 1 1 30 LEU HD12 H -4.047 10.041 0.252 1.00 . A A . 110 LEU HD12 1 1
16 26825 1 1 30 LEU HD13 H -4.476 10.679 1.840 1.00 . A A . 110 LEU HD13 1 1
16 26826 1 1 30 LEU HD21 H -1.991 8.691 -0.033 1.00 . A A . 110 LEU HD21 1 1
16 26827 1 1 30 LEU HD22 H -2.518 7.580 1.232 1.00 . A A . 110 LEU HD22 1 1
16 26828 1 1 30 LEU HD23 H -0.946 8.370 1.349 1.00 . A A . 110 LEU HD23 1 1
16 26829 1 1 30 LEU HG H -2.624 9.397 2.829 1.00 . A A . 110 LEU HG 1 1
16 26830 1 1 30 LEU N N -0.030 12.354 2.482 1.00 . A A . 110 LEU N 1 1
16 26831 1 1 30 LEU O O 1.043 9.176 1.554 1.00 . A A . 110 LEU O 1 1
16 26832 1 1 31 ARG C C 3.388 10.320 0.032 1.00 . A A . 111 ARG C 1 1
16 26833 1 1 31 ARG CA C 2.035 10.510 -0.648 1.00 . A A . 111 ARG CA 1 1
16 26834 1 1 31 ARG CB C 2.147 11.426 -1.870 1.00 . A A . 111 ARG CB 1 1
16 26835 1 1 31 ARG CD C 2.308 13.745 -2.779 1.00 . A A . 111 ARG CD 1 1
16 26836 1 1 31 ARG CG C 2.445 12.875 -1.542 1.00 . A A . 111 ARG CG 1 1
16 26837 1 1 31 ARG CZ C 2.912 13.286 -5.124 1.00 . A A . 111 ARG CZ 1 1
16 26838 1 1 31 ARG H H 0.715 11.948 0.169 1.00 . A A . 111 ARG H 1 1
16 26839 1 1 31 ARG HA H 1.682 9.542 -0.974 1.00 . A A . 111 ARG HA 1 1
16 26840 1 1 31 ARG HB2 H 2.937 11.060 -2.505 1.00 . A A . 111 ARG HB2 1 1
16 26841 1 1 31 ARG HB3 H 1.215 11.391 -2.414 1.00 . A A . 111 ARG HB3 1 1
16 26842 1 1 31 ARG HD2 H 1.296 13.666 -3.150 1.00 . A A . 111 ARG HD2 1 1
16 26843 1 1 31 ARG HD3 H 2.513 14.770 -2.511 1.00 . A A . 111 ARG HD3 1 1
16 26844 1 1 31 ARG HE H 4.150 13.123 -3.553 1.00 . A A . 111 ARG HE 1 1
16 26845 1 1 31 ARG HG2 H 1.748 13.217 -0.790 1.00 . A A . 111 ARG HG2 1 1
16 26846 1 1 31 ARG HG3 H 3.455 12.951 -1.167 1.00 . A A . 111 ARG HG3 1 1
16 26847 1 1 31 ARG HH11 H 0.942 13.677 -4.844 1.00 . A A . 111 ARG HH11 1 1
16 26848 1 1 31 ARG HH12 H 1.426 13.450 -6.494 1.00 . A A . 111 ARG HH12 1 1
16 26849 1 1 31 ARG HH21 H 4.791 12.833 -5.735 1.00 . A A . 111 ARG HH21 1 1
16 26850 1 1 31 ARG HH22 H 3.611 12.951 -7.001 1.00 . A A . 111 ARG HH22 1 1
16 26851 1 1 31 ARG N N 1.058 11.036 0.292 1.00 . A A . 111 ARG N 1 1
16 26852 1 1 31 ARG NE N 3.231 13.341 -3.830 1.00 . A A . 111 ARG NE 1 1
16 26853 1 1 31 ARG NH1 N 1.659 13.487 -5.518 1.00 . A A . 111 ARG NH1 1 1
16 26854 1 1 31 ARG NH2 N 3.846 13.004 -6.025 1.00 . A A . 111 ARG NH2 1 1
16 26855 1 1 31 ARG O O 4.139 9.405 -0.303 1.00 . A A . 111 ARG O 1 1
16 26856 1 1 32 GLN C C 4.808 9.729 2.627 1.00 . A A . 112 GLN C 1 1
16 26857 1 1 32 GLN CA C 4.876 11.021 1.831 1.00 . A A . 112 GLN CA 1 1
16 26858 1 1 32 GLN CB C 5.031 12.201 2.791 1.00 . A A . 112 GLN CB 1 1
16 26859 1 1 32 GLN CD C 7.273 13.251 2.254 1.00 . A A . 112 GLN CD 1 1
16 26860 1 1 32 GLN CG C 5.761 13.392 2.197 1.00 . A A . 112 GLN CG 1 1
16 26861 1 1 32 GLN H H 3.079 11.929 1.179 1.00 . A A . 112 GLN H 1 1
16 26862 1 1 32 GLN HA H 5.733 10.982 1.173 1.00 . A A . 112 GLN HA 1 1
16 26863 1 1 32 GLN HB2 H 4.050 12.528 3.099 1.00 . A A . 112 GLN HB2 1 1
16 26864 1 1 32 GLN HB3 H 5.578 11.871 3.662 1.00 . A A . 112 GLN HB3 1 1
16 26865 1 1 32 GLN HE21 H 7.160 11.272 2.122 1.00 . A A . 112 GLN HE21 1 1
16 26866 1 1 32 GLN HE22 H 8.752 11.928 2.235 1.00 . A A . 112 GLN HE22 1 1
16 26867 1 1 32 GLN HG2 H 5.466 13.498 1.165 1.00 . A A . 112 GLN HG2 1 1
16 26868 1 1 32 GLN HG3 H 5.477 14.278 2.744 1.00 . A A . 112 GLN HG3 1 1
16 26869 1 1 32 GLN N N 3.681 11.176 1.009 1.00 . A A . 112 GLN N 1 1
16 26870 1 1 32 GLN NE2 N 7.775 12.027 2.197 1.00 . A A . 112 GLN NE2 1 1
16 26871 1 1 32 GLN O O 5.794 9.002 2.727 1.00 . A A . 112 GLN O 1 1
16 26872 1 1 32 GLN OE1 O 7.986 14.247 2.360 1.00 . A A . 112 GLN OE1 1 1
16 26873 1 1 33 LEU C C 3.742 7.004 3.111 1.00 . A A . 113 LEU C 1 1
16 26874 1 1 33 LEU CA C 3.430 8.232 3.958 1.00 . A A . 113 LEU CA 1 1
16 26875 1 1 33 LEU CB C 1.994 8.171 4.489 1.00 . A A . 113 LEU CB 1 1
16 26876 1 1 33 LEU CD1 C 0.188 9.103 5.959 1.00 . A A . 113 LEU CD1 1 1
16 26877 1 1 33 LEU CD2 C 2.532 8.998 6.793 1.00 . A A . 113 LEU CD2 1 1
16 26878 1 1 33 LEU CG C 1.653 9.201 5.571 1.00 . A A . 113 LEU CG 1 1
16 26879 1 1 33 LEU H H 2.892 10.082 3.081 1.00 . A A . 113 LEU H 1 1
16 26880 1 1 33 LEU HA H 4.110 8.254 4.796 1.00 . A A . 113 LEU HA 1 1
16 26881 1 1 33 LEU HB2 H 1.320 8.315 3.657 1.00 . A A . 113 LEU HB2 1 1
16 26882 1 1 33 LEU HB3 H 1.827 7.185 4.896 1.00 . A A . 113 LEU HB3 1 1
16 26883 1 1 33 LEU HD11 H -0.039 9.862 6.693 1.00 . A A . 113 LEU HD11 1 1
16 26884 1 1 33 LEU HD12 H -0.008 8.128 6.376 1.00 . A A . 113 LEU HD12 1 1
16 26885 1 1 33 LEU HD13 H -0.428 9.252 5.084 1.00 . A A . 113 LEU HD13 1 1
16 26886 1 1 33 LEU HD21 H 2.418 7.986 7.155 1.00 . A A . 113 LEU HD21 1 1
16 26887 1 1 33 LEU HD22 H 2.236 9.690 7.566 1.00 . A A . 113 LEU HD22 1 1
16 26888 1 1 33 LEU HD23 H 3.565 9.172 6.530 1.00 . A A . 113 LEU HD23 1 1
16 26889 1 1 33 LEU HG H 1.834 10.196 5.189 1.00 . A A . 113 LEU HG 1 1
16 26890 1 1 33 LEU N N 3.638 9.449 3.188 1.00 . A A . 113 LEU N 1 1
16 26891 1 1 33 LEU O O 4.499 6.131 3.532 1.00 . A A . 113 LEU O 1 1
16 26892 1 1 34 MET C C 4.946 5.689 0.743 1.00 . A A . 114 MET C 1 1
16 26893 1 1 34 MET CA C 3.446 5.859 0.982 1.00 . A A . 114 MET CA 1 1
16 26894 1 1 34 MET CB C 2.719 6.102 -0.343 1.00 . A A . 114 MET CB 1 1
16 26895 1 1 34 MET CE C 1.151 5.589 -3.046 1.00 . A A . 114 MET CE 1 1
16 26896 1 1 34 MET CG C 1.232 5.793 -0.285 1.00 . A A . 114 MET CG 1 1
16 26897 1 1 34 MET H H 2.577 7.681 1.634 1.00 . A A . 114 MET H 1 1
16 26898 1 1 34 MET HA H 3.063 4.954 1.429 1.00 . A A . 114 MET HA 1 1
16 26899 1 1 34 MET HB2 H 2.837 7.139 -0.621 1.00 . A A . 114 MET HB2 1 1
16 26900 1 1 34 MET HB3 H 3.165 5.482 -1.106 1.00 . A A . 114 MET HB3 1 1
16 26901 1 1 34 MET HE1 H 2.195 5.861 -3.065 1.00 . A A . 114 MET HE1 1 1
16 26902 1 1 34 MET HE2 H 0.687 5.863 -3.982 1.00 . A A . 114 MET HE2 1 1
16 26903 1 1 34 MET HE3 H 1.059 4.523 -2.899 1.00 . A A . 114 MET HE3 1 1
16 26904 1 1 34 MET HG2 H 1.103 4.714 -0.262 1.00 . A A . 114 MET HG2 1 1
16 26905 1 1 34 MET HG3 H 0.821 6.224 0.616 1.00 . A A . 114 MET HG3 1 1
16 26906 1 1 34 MET N N 3.183 6.957 1.908 1.00 . A A . 114 MET N 1 1
16 26907 1 1 34 MET O O 5.480 4.588 0.868 1.00 . A A . 114 MET O 1 1
16 26908 1 1 34 MET SD S 0.335 6.447 -1.705 1.00 . A A . 114 MET SD 1 1
16 26909 1 1 35 VAL C C 7.838 6.287 1.398 1.00 . A A . 115 VAL C 1 1
16 26910 1 1 35 VAL CA C 7.053 6.782 0.178 1.00 . A A . 115 VAL CA 1 1
16 26911 1 1 35 VAL CB C 7.515 8.201 -0.214 1.00 . A A . 115 VAL CB 1 1
16 26912 1 1 35 VAL CG1 C 9.021 8.309 -0.206 1.00 . A A . 115 VAL CG1 1 1
16 26913 1 1 35 VAL CG2 C 6.964 8.579 -1.579 1.00 . A A . 115 VAL CG2 1 1
16 26914 1 1 35 VAL H H 5.148 7.645 0.384 1.00 . A A . 115 VAL H 1 1
16 26915 1 1 35 VAL HA H 7.240 6.120 -0.654 1.00 . A A . 115 VAL HA 1 1
16 26916 1 1 35 VAL HB H 7.123 8.898 0.512 1.00 . A A . 115 VAL HB 1 1
16 26917 1 1 35 VAL HG11 H 9.386 8.071 0.781 1.00 . A A . 115 VAL HG11 1 1
16 26918 1 1 35 VAL HG12 H 9.307 9.316 -0.464 1.00 . A A . 115 VAL HG12 1 1
16 26919 1 1 35 VAL HG13 H 9.434 7.617 -0.922 1.00 . A A . 115 VAL HG13 1 1
16 26920 1 1 35 VAL HG21 H 5.885 8.557 -1.551 1.00 . A A . 115 VAL HG21 1 1
16 26921 1 1 35 VAL HG22 H 7.319 7.877 -2.319 1.00 . A A . 115 VAL HG22 1 1
16 26922 1 1 35 VAL HG23 H 7.297 9.573 -1.839 1.00 . A A . 115 VAL HG23 1 1
16 26923 1 1 35 VAL N N 5.622 6.790 0.437 1.00 . A A . 115 VAL N 1 1
16 26924 1 1 35 VAL O O 8.801 5.530 1.269 1.00 . A A . 115 VAL O 1 1
16 26925 1 1 36 ASN C C 7.906 4.869 4.130 1.00 . A A . 116 ASN C 1 1
16 26926 1 1 36 ASN CA C 8.065 6.350 3.825 1.00 . A A . 116 ASN CA 1 1
16 26927 1 1 36 ASN CB C 7.490 7.177 4.974 1.00 . A A . 116 ASN CB 1 1
16 26928 1 1 36 ASN CG C 8.058 8.577 5.031 1.00 . A A . 116 ASN CG 1 1
16 26929 1 1 36 ASN H H 6.605 7.275 2.606 1.00 . A A . 116 ASN H 1 1
16 26930 1 1 36 ASN HA H 9.116 6.575 3.722 1.00 . A A . 116 ASN HA 1 1
16 26931 1 1 36 ASN HB2 H 6.421 7.257 4.843 1.00 . A A . 116 ASN HB2 1 1
16 26932 1 1 36 ASN HB3 H 7.691 6.681 5.913 1.00 . A A . 116 ASN HB3 1 1
16 26933 1 1 36 ASN HD21 H 6.344 9.268 5.755 1.00 . A A . 116 ASN HD21 1 1
16 26934 1 1 36 ASN HD22 H 7.592 10.436 5.525 1.00 . A A . 116 ASN HD22 1 1
16 26935 1 1 36 ASN N N 7.403 6.707 2.574 1.00 . A A . 116 ASN N 1 1
16 26936 1 1 36 ASN ND2 N 7.251 9.521 5.483 1.00 . A A . 116 ASN ND2 1 1
16 26937 1 1 36 ASN O O 8.827 4.216 4.619 1.00 . A A . 116 ASN O 1 1
16 26938 1 1 36 ASN OD1 O 9.210 8.810 4.674 1.00 . A A . 116 ASN OD1 1 1
16 26939 1 1 37 LEU C C 7.140 2.017 3.135 1.00 . A A . 117 LEU C 1 1
16 26940 1 1 37 LEU CA C 6.429 2.949 4.111 1.00 . A A . 117 LEU CA 1 1
16 26941 1 1 37 LEU CB C 4.917 2.719 4.049 1.00 . A A . 117 LEU CB 1 1
16 26942 1 1 37 LEU CD1 C 4.829 0.897 5.775 1.00 . A A . 117 LEU CD1 1 1
16 26943 1 1 37 LEU CD2 C 2.944 1.182 4.156 1.00 . A A . 117 LEU CD2 1 1
16 26944 1 1 37 LEU CG C 4.448 1.296 4.357 1.00 . A A . 117 LEU CG 1 1
16 26945 1 1 37 LEU H H 6.041 4.920 3.435 1.00 . A A . 117 LEU H 1 1
16 26946 1 1 37 LEU HA H 6.772 2.730 5.109 1.00 . A A . 117 LEU HA 1 1
16 26947 1 1 37 LEU HB2 H 4.451 3.384 4.758 1.00 . A A . 117 LEU HB2 1 1
16 26948 1 1 37 LEU HB3 H 4.576 2.980 3.059 1.00 . A A . 117 LEU HB3 1 1
16 26949 1 1 37 LEU HD11 H 5.903 0.935 5.884 1.00 . A A . 117 LEU HD11 1 1
16 26950 1 1 37 LEU HD12 H 4.483 -0.107 5.972 1.00 . A A . 117 LEU HD12 1 1
16 26951 1 1 37 LEU HD13 H 4.371 1.579 6.476 1.00 . A A . 117 LEU HD13 1 1
16 26952 1 1 37 LEU HD21 H 2.620 0.185 4.416 1.00 . A A . 117 LEU HD21 1 1
16 26953 1 1 37 LEU HD22 H 2.703 1.381 3.122 1.00 . A A . 117 LEU HD22 1 1
16 26954 1 1 37 LEU HD23 H 2.442 1.900 4.787 1.00 . A A . 117 LEU HD23 1 1
16 26955 1 1 37 LEU HG H 4.929 0.610 3.675 1.00 . A A . 117 LEU HG 1 1
16 26956 1 1 37 LEU N N 6.732 4.345 3.836 1.00 . A A . 117 LEU N 1 1
16 26957 1 1 37 LEU O O 7.733 1.019 3.548 1.00 . A A . 117 LEU O 1 1
16 26958 1 1 38 ASP C C 9.115 1.307 0.842 1.00 . A A . 118 ASP C 1 1
16 26959 1 1 38 ASP CA C 7.596 1.446 0.811 1.00 . A A . 118 ASP CA 1 1
16 26960 1 1 38 ASP CB C 7.146 1.902 -0.577 1.00 . A A . 118 ASP CB 1 1
16 26961 1 1 38 ASP CG C 7.356 0.825 -1.629 1.00 . A A . 118 ASP CG 1 1
16 26962 1 1 38 ASP H H 6.753 3.240 1.592 1.00 . A A . 118 ASP H 1 1
16 26963 1 1 38 ASP HA H 7.165 0.476 1.009 1.00 . A A . 118 ASP HA 1 1
16 26964 1 1 38 ASP HB2 H 6.097 2.149 -0.544 1.00 . A A . 118 ASP HB2 1 1
16 26965 1 1 38 ASP HB3 H 7.710 2.777 -0.863 1.00 . A A . 118 ASP HB3 1 1
16 26966 1 1 38 ASP N N 7.110 2.358 1.850 1.00 . A A . 118 ASP N 1 1
16 26967 1 1 38 ASP O O 9.657 0.267 0.463 1.00 . A A . 118 ASP O 1 1
16 26968 1 1 38 ASP OD1 O 6.781 -0.275 -1.474 1.00 . A A . 118 ASP OD1 1 1
16 26969 1 1 38 ASP OD2 O 8.087 1.073 -2.616 1.00 . A A . 118 ASP OD2 1 1
16 26970 1 1 39 GLN C C 11.690 1.302 2.493 1.00 . A A . 119 GLN C 1 1
16 26971 1 1 39 GLN CA C 11.260 2.297 1.416 1.00 . A A . 119 GLN CA 1 1
16 26972 1 1 39 GLN CB C 11.838 3.685 1.702 1.00 . A A . 119 GLN CB 1 1
16 26973 1 1 39 GLN CD C 11.816 5.733 3.171 1.00 . A A . 119 GLN CD 1 1
16 26974 1 1 39 GLN CG C 11.327 4.319 2.982 1.00 . A A . 119 GLN CG 1 1
16 26975 1 1 39 GLN H H 9.327 3.157 1.577 1.00 . A A . 119 GLN H 1 1
16 26976 1 1 39 GLN HA H 11.640 1.953 0.465 1.00 . A A . 119 GLN HA 1 1
16 26977 1 1 39 GLN HB2 H 12.911 3.603 1.774 1.00 . A A . 119 GLN HB2 1 1
16 26978 1 1 39 GLN HB3 H 11.592 4.339 0.880 1.00 . A A . 119 GLN HB3 1 1
16 26979 1 1 39 GLN HE21 H 10.251 6.414 2.168 1.00 . A A . 119 GLN HE21 1 1
16 26980 1 1 39 GLN HE22 H 11.350 7.605 2.768 1.00 . A A . 119 GLN HE22 1 1
16 26981 1 1 39 GLN HG2 H 10.250 4.329 2.960 1.00 . A A . 119 GLN HG2 1 1
16 26982 1 1 39 GLN HG3 H 11.662 3.735 3.819 1.00 . A A . 119 GLN HG3 1 1
16 26983 1 1 39 GLN N N 9.804 2.345 1.310 1.00 . A A . 119 GLN N 1 1
16 26984 1 1 39 GLN NE2 N 11.068 6.679 2.648 1.00 . A A . 119 GLN NE2 1 1
16 26985 1 1 39 GLN O O 12.843 0.874 2.544 1.00 . A A . 119 GLN O 1 1
16 26986 1 1 39 GLN OE1 O 12.860 5.972 3.782 1.00 . A A . 119 GLN OE1 1 1
16 26987 1 1 40 GLY C C 11.980 0.182 5.372 1.00 . A A . 120 GLY C 1 1
16 26988 1 1 40 GLY CA C 10.941 -0.122 4.313 1.00 . A A . 120 GLY CA 1 1
16 26989 1 1 40 GLY H H 9.887 1.430 3.336 1.00 . A A . 120 GLY H 1 1
16 26990 1 1 40 GLY HA2 H 10.002 -0.323 4.802 1.00 . A A . 120 GLY HA2 1 1
16 26991 1 1 40 GLY HA3 H 11.246 -1.007 3.774 1.00 . A A . 120 GLY HA3 1 1
16 26992 1 1 40 GLY N N 10.744 0.953 3.358 1.00 . A A . 120 GLY N 1 1
16 26993 1 1 40 GLY O O 12.625 -0.731 5.884 1.00 . A A . 120 GLY O 1 1
16 26994 1 1 41 GLU C C 12.567 1.553 8.126 1.00 . A A . 121 GLU C 1 1
16 26995 1 1 41 GLU CA C 13.098 1.847 6.731 1.00 . A A . 121 GLU CA 1 1
16 26996 1 1 41 GLU CB C 13.441 3.329 6.590 1.00 . A A . 121 GLU CB 1 1
16 26997 1 1 41 GLU CD C 15.812 3.129 5.759 1.00 . A A . 121 GLU CD 1 1
16 26998 1 1 41 GLU CG C 14.409 3.616 5.457 1.00 . A A . 121 GLU CG 1 1
16 26999 1 1 41 GLU H H 11.607 2.137 5.257 1.00 . A A . 121 GLU H 1 1
16 27000 1 1 41 GLU HA H 13.996 1.268 6.576 1.00 . A A . 121 GLU HA 1 1
16 27001 1 1 41 GLU HB2 H 12.532 3.884 6.410 1.00 . A A . 121 GLU HB2 1 1
16 27002 1 1 41 GLU HB3 H 13.888 3.672 7.512 1.00 . A A . 121 GLU HB3 1 1
16 27003 1 1 41 GLU HG2 H 14.056 3.121 4.564 1.00 . A A . 121 GLU HG2 1 1
16 27004 1 1 41 GLU HG3 H 14.442 4.683 5.287 1.00 . A A . 121 GLU HG3 1 1
16 27005 1 1 41 GLU N N 12.139 1.451 5.709 1.00 . A A . 121 GLU N 1 1
16 27006 1 1 41 GLU O O 13.233 0.906 8.931 1.00 . A A . 121 GLU O 1 1
16 27007 1 1 41 GLU OE1 O 16.717 3.976 5.904 1.00 . A A . 121 GLU OE1 1 1
16 27008 1 1 41 GLU OE2 O 16.018 1.904 5.870 1.00 . A A . 121 GLU OE2 1 1
16 27009 1 1 42 ASP C C 9.315 1.331 9.552 1.00 . A A . 122 ASP C 1 1
16 27010 1 1 42 ASP CA C 10.745 1.803 9.713 1.00 . A A . 122 ASP CA 1 1
16 27011 1 1 42 ASP CB C 10.795 3.078 10.559 1.00 . A A . 122 ASP CB 1 1
16 27012 1 1 42 ASP CG C 12.185 3.381 11.082 1.00 . A A . 122 ASP CG 1 1
16 27013 1 1 42 ASP H H 10.876 2.534 7.728 1.00 . A A . 122 ASP H 1 1
16 27014 1 1 42 ASP HA H 11.301 1.020 10.211 1.00 . A A . 122 ASP HA 1 1
16 27015 1 1 42 ASP HB2 H 10.469 3.912 9.957 1.00 . A A . 122 ASP HB2 1 1
16 27016 1 1 42 ASP HB3 H 10.129 2.968 11.400 1.00 . A A . 122 ASP HB3 1 1
16 27017 1 1 42 ASP N N 11.361 2.022 8.409 1.00 . A A . 122 ASP N 1 1
16 27018 1 1 42 ASP O O 8.433 1.683 10.338 1.00 . A A . 122 ASP O 1 1
16 27019 1 1 42 ASP OD1 O 12.836 4.312 10.561 1.00 . A A . 122 ASP OD1 1 1
16 27020 1 1 42 ASP OD2 O 12.634 2.691 12.017 1.00 . A A . 122 ASP OD2 1 1
16 27021 1 1 43 LYS C C 7.102 -0.643 9.426 1.00 . A A . 123 LYS C 1 1
16 27022 1 1 43 LYS CA C 7.818 -0.076 8.198 1.00 . A A . 123 LYS CA 1 1
16 27023 1 1 43 LYS CB C 7.981 -1.187 7.142 1.00 . A A . 123 LYS CB 1 1
16 27024 1 1 43 LYS CD C 10.306 -2.050 7.661 1.00 . A A . 123 LYS CD 1 1
16 27025 1 1 43 LYS CE C 11.117 -3.164 8.301 1.00 . A A . 123 LYS CE 1 1
16 27026 1 1 43 LYS CG C 8.821 -2.381 7.599 1.00 . A A . 123 LYS CG 1 1
16 27027 1 1 43 LYS H H 9.881 0.300 7.955 1.00 . A A . 123 LYS H 1 1
16 27028 1 1 43 LYS HA H 7.206 0.707 7.778 1.00 . A A . 123 LYS HA 1 1
16 27029 1 1 43 LYS HB2 H 7.002 -1.551 6.871 1.00 . A A . 123 LYS HB2 1 1
16 27030 1 1 43 LYS HB3 H 8.449 -0.763 6.265 1.00 . A A . 123 LYS HB3 1 1
16 27031 1 1 43 LYS HD2 H 10.671 -1.887 6.659 1.00 . A A . 123 LYS HD2 1 1
16 27032 1 1 43 LYS HD3 H 10.437 -1.151 8.242 1.00 . A A . 123 LYS HD3 1 1
16 27033 1 1 43 LYS HE2 H 12.155 -2.869 8.310 1.00 . A A . 123 LYS HE2 1 1
16 27034 1 1 43 LYS HE3 H 10.774 -3.298 9.316 1.00 . A A . 123 LYS HE3 1 1
16 27035 1 1 43 LYS HG2 H 8.492 -2.681 8.582 1.00 . A A . 123 LYS HG2 1 1
16 27036 1 1 43 LYS HG3 H 8.672 -3.198 6.906 1.00 . A A . 123 LYS HG3 1 1
16 27037 1 1 43 LYS HZ1 H 10.020 -4.821 7.664 1.00 . A A . 123 LYS HZ1 1 1
16 27038 1 1 43 LYS HZ2 H 11.654 -5.149 7.945 1.00 . A A . 123 LYS HZ2 1 1
16 27039 1 1 43 LYS HZ3 H 11.187 -4.308 6.556 1.00 . A A . 123 LYS HZ3 1 1
16 27040 1 1 43 LYS N N 9.117 0.511 8.528 1.00 . A A . 123 LYS N 1 1
16 27041 1 1 43 LYS NZ N 10.985 -4.449 7.566 1.00 . A A . 123 LYS NZ 1 1
16 27042 1 1 43 LYS O O 5.878 -0.575 9.511 1.00 . A A . 123 LYS O 1 1
16 27043 1 1 44 ALA C C 6.431 -0.832 12.354 1.00 . A A . 124 ALA C 1 1
16 27044 1 1 44 ALA CA C 7.276 -1.818 11.552 1.00 . A A . 124 ALA CA 1 1
16 27045 1 1 44 ALA CB C 8.355 -2.426 12.434 1.00 . A A . 124 ALA CB 1 1
16 27046 1 1 44 ALA H H 8.839 -1.158 10.285 1.00 . A A . 124 ALA H 1 1
16 27047 1 1 44 ALA HA H 6.643 -2.615 11.208 1.00 . A A . 124 ALA HA 1 1
16 27048 1 1 44 ALA HB1 H 7.894 -2.966 13.247 1.00 . A A . 124 ALA HB1 1 1
16 27049 1 1 44 ALA HB2 H 8.979 -1.640 12.833 1.00 . A A . 124 ALA HB2 1 1
16 27050 1 1 44 ALA HB3 H 8.960 -3.103 11.849 1.00 . A A . 124 ALA HB3 1 1
16 27051 1 1 44 ALA N N 7.863 -1.185 10.377 1.00 . A A . 124 ALA N 1 1
16 27052 1 1 44 ALA O O 5.300 -1.132 12.730 1.00 . A A . 124 ALA O 1 1
16 27053 1 1 45 LYS C C 5.288 2.107 12.454 1.00 . A A . 125 LYS C 1 1
16 27054 1 1 45 LYS CA C 6.270 1.370 13.354 1.00 . A A . 125 LYS CA 1 1
16 27055 1 1 45 LYS CB C 7.241 2.368 14.004 1.00 . A A . 125 LYS CB 1 1
16 27056 1 1 45 LYS CD C 9.209 0.912 14.677 1.00 . A A . 125 LYS CD 1 1
16 27057 1 1 45 LYS CE C 10.281 1.732 13.980 1.00 . A A . 125 LYS CE 1 1
16 27058 1 1 45 LYS CG C 8.058 1.790 15.157 1.00 . A A . 125 LYS CG 1 1
16 27059 1 1 45 LYS H H 7.871 0.548 12.242 1.00 . A A . 125 LYS H 1 1
16 27060 1 1 45 LYS HA H 5.714 0.869 14.131 1.00 . A A . 125 LYS HA 1 1
16 27061 1 1 45 LYS HB2 H 7.926 2.724 13.250 1.00 . A A . 125 LYS HB2 1 1
16 27062 1 1 45 LYS HB3 H 6.673 3.206 14.382 1.00 . A A . 125 LYS HB3 1 1
16 27063 1 1 45 LYS HD2 H 9.647 0.413 15.527 1.00 . A A . 125 LYS HD2 1 1
16 27064 1 1 45 LYS HD3 H 8.822 0.178 13.985 1.00 . A A . 125 LYS HD3 1 1
16 27065 1 1 45 LYS HE2 H 9.843 2.223 13.128 1.00 . A A . 125 LYS HE2 1 1
16 27066 1 1 45 LYS HE3 H 10.652 2.475 14.669 1.00 . A A . 125 LYS HE3 1 1
16 27067 1 1 45 LYS HG2 H 8.465 2.604 15.737 1.00 . A A . 125 LYS HG2 1 1
16 27068 1 1 45 LYS HG3 H 7.405 1.197 15.780 1.00 . A A . 125 LYS HG3 1 1
16 27069 1 1 45 LYS HZ1 H 12.098 1.482 12.978 1.00 . A A . 125 LYS HZ1 1 1
16 27070 1 1 45 LYS HZ2 H 11.081 0.128 12.906 1.00 . A A . 125 LYS HZ2 1 1
16 27071 1 1 45 LYS HZ3 H 11.915 0.478 14.330 1.00 . A A . 125 LYS HZ3 1 1
16 27072 1 1 45 LYS N N 6.979 0.352 12.594 1.00 . A A . 125 LYS N 1 1
16 27073 1 1 45 LYS NZ N 11.420 0.895 13.518 1.00 . A A . 125 LYS NZ 1 1
16 27074 1 1 45 LYS O O 4.195 2.476 12.881 1.00 . A A . 125 LYS O 1 1
16 27075 1 1 46 LEU C C 3.505 2.275 10.047 1.00 . A A . 126 LEU C 1 1
16 27076 1 1 46 LEU CA C 4.840 2.991 10.230 1.00 . A A . 126 LEU CA 1 1
16 27077 1 1 46 LEU CB C 5.563 3.114 8.885 1.00 . A A . 126 LEU CB 1 1
16 27078 1 1 46 LEU CD1 C 7.590 3.804 7.582 1.00 . A A . 126 LEU CD1 1 1
16 27079 1 1 46 LEU CD2 C 6.647 5.352 9.291 1.00 . A A . 126 LEU CD2 1 1
16 27080 1 1 46 LEU CG C 6.879 3.896 8.920 1.00 . A A . 126 LEU CG 1 1
16 27081 1 1 46 LEU H H 6.559 1.964 10.916 1.00 . A A . 126 LEU H 1 1
16 27082 1 1 46 LEU HA H 4.649 3.981 10.615 1.00 . A A . 126 LEU HA 1 1
16 27083 1 1 46 LEU HB2 H 5.769 2.117 8.523 1.00 . A A . 126 LEU HB2 1 1
16 27084 1 1 46 LEU HB3 H 4.898 3.602 8.188 1.00 . A A . 126 LEU HB3 1 1
16 27085 1 1 46 LEU HD11 H 8.518 4.354 7.630 1.00 . A A . 126 LEU HD11 1 1
16 27086 1 1 46 LEU HD12 H 6.963 4.224 6.810 1.00 . A A . 126 LEU HD12 1 1
16 27087 1 1 46 LEU HD13 H 7.799 2.769 7.354 1.00 . A A . 126 LEU HD13 1 1
16 27088 1 1 46 LEU HD21 H 6.074 5.406 10.203 1.00 . A A . 126 LEU HD21 1 1
16 27089 1 1 46 LEU HD22 H 6.111 5.845 8.494 1.00 . A A . 126 LEU HD22 1 1
16 27090 1 1 46 LEU HD23 H 7.599 5.840 9.435 1.00 . A A . 126 LEU HD23 1 1
16 27091 1 1 46 LEU HG H 7.519 3.465 9.669 1.00 . A A . 126 LEU HG 1 1
16 27092 1 1 46 LEU N N 5.679 2.295 11.198 1.00 . A A . 126 LEU N 1 1
16 27093 1 1 46 LEU O O 2.457 2.906 10.039 1.00 . A A . 126 LEU O 1 1
16 27094 1 1 47 MET C C 1.313 0.428 10.877 1.00 . A A . 127 MET C 1 1
16 27095 1 1 47 MET CA C 2.321 0.157 9.765 1.00 . A A . 127 MET CA 1 1
16 27096 1 1 47 MET CB C 2.651 -1.330 9.741 1.00 . A A . 127 MET CB 1 1
16 27097 1 1 47 MET CE C 0.575 -1.370 7.256 1.00 . A A . 127 MET CE 1 1
16 27098 1 1 47 MET CG C 3.095 -1.847 8.382 1.00 . A A . 127 MET CG 1 1
16 27099 1 1 47 MET H H 4.413 0.493 9.947 1.00 . A A . 127 MET H 1 1
16 27100 1 1 47 MET HA H 1.875 0.430 8.821 1.00 . A A . 127 MET HA 1 1
16 27101 1 1 47 MET HB2 H 3.442 -1.517 10.450 1.00 . A A . 127 MET HB2 1 1
16 27102 1 1 47 MET HB3 H 1.772 -1.880 10.042 1.00 . A A . 127 MET HB3 1 1
16 27103 1 1 47 MET HE1 H 1.022 -0.569 6.685 1.00 . A A . 127 MET HE1 1 1
16 27104 1 1 47 MET HE2 H 0.265 -0.994 8.220 1.00 . A A . 127 MET HE2 1 1
16 27105 1 1 47 MET HE3 H -0.286 -1.752 6.726 1.00 . A A . 127 MET HE3 1 1
16 27106 1 1 47 MET HG2 H 3.439 -1.011 7.791 1.00 . A A . 127 MET HG2 1 1
16 27107 1 1 47 MET HG3 H 3.909 -2.540 8.528 1.00 . A A . 127 MET HG3 1 1
16 27108 1 1 47 MET N N 3.541 0.952 9.930 1.00 . A A . 127 MET N 1 1
16 27109 1 1 47 MET O O 0.107 0.307 10.676 1.00 . A A . 127 MET O 1 1
16 27110 1 1 47 MET SD S 1.770 -2.687 7.479 1.00 . A A . 127 MET SD 1 1
16 27111 1 1 48 ARG C C 0.519 2.580 13.075 1.00 . A A . 128 ARG C 1 1
16 27112 1 1 48 ARG CA C 0.950 1.122 13.170 1.00 . A A . 128 ARG CA 1 1
16 27113 1 1 48 ARG CB C 1.676 0.880 14.494 1.00 . A A . 128 ARG CB 1 1
16 27114 1 1 48 ARG CD C 0.827 -1.455 14.857 1.00 . A A . 128 ARG CD 1 1
16 27115 1 1 48 ARG CG C 2.056 -0.572 14.729 1.00 . A A . 128 ARG CG 1 1
16 27116 1 1 48 ARG CZ C 0.282 -3.808 15.343 1.00 . A A . 128 ARG CZ 1 1
16 27117 1 1 48 ARG H H 2.787 0.796 12.169 1.00 . A A . 128 ARG H 1 1
16 27118 1 1 48 ARG HA H 0.073 0.496 13.126 1.00 . A A . 128 ARG HA 1 1
16 27119 1 1 48 ARG HB2 H 2.579 1.471 14.508 1.00 . A A . 128 ARG HB2 1 1
16 27120 1 1 48 ARG HB3 H 1.037 1.198 15.305 1.00 . A A . 128 ARG HB3 1 1
16 27121 1 1 48 ARG HD2 H 0.228 -1.099 15.681 1.00 . A A . 128 ARG HD2 1 1
16 27122 1 1 48 ARG HD3 H 0.257 -1.389 13.943 1.00 . A A . 128 ARG HD3 1 1
16 27123 1 1 48 ARG HE H 2.133 -3.089 15.077 1.00 . A A . 128 ARG HE 1 1
16 27124 1 1 48 ARG HG2 H 2.649 -0.917 13.896 1.00 . A A . 128 ARG HG2 1 1
16 27125 1 1 48 ARG HG3 H 2.634 -0.640 15.637 1.00 . A A . 128 ARG HG3 1 1
16 27126 1 1 48 ARG HH11 H -1.326 -2.587 15.168 1.00 . A A . 128 ARG HH11 1 1
16 27127 1 1 48 ARG HH12 H -1.694 -4.241 15.540 1.00 . A A . 128 ARG HH12 1 1
16 27128 1 1 48 ARG HH21 H 1.665 -5.274 15.560 1.00 . A A . 128 ARG HH21 1 1
16 27129 1 1 48 ARG HH22 H 0.015 -5.767 15.770 1.00 . A A . 128 ARG HH22 1 1
16 27130 1 1 48 ARG N N 1.812 0.773 12.051 1.00 . A A . 128 ARG N 1 1
16 27131 1 1 48 ARG NE N 1.175 -2.853 15.095 1.00 . A A . 128 ARG NE 1 1
16 27132 1 1 48 ARG NH1 N -1.017 -3.522 15.351 1.00 . A A . 128 ARG NH1 1 1
16 27133 1 1 48 ARG NH2 N 0.684 -5.048 15.574 1.00 . A A . 128 ARG NH2 1 1
16 27134 1 1 48 ARG O O -0.670 2.896 13.147 1.00 . A A . 128 ARG O 1 1
16 27135 1 1 49 ALA C C 0.350 5.292 11.677 1.00 . A A . 129 ALA C 1 1
16 27136 1 1 49 ALA CA C 1.249 4.895 12.845 1.00 . A A . 129 ALA CA 1 1
16 27137 1 1 49 ALA CB C 2.569 5.645 12.768 1.00 . A A . 129 ALA CB 1 1
16 27138 1 1 49 ALA H H 2.414 3.131 12.776 1.00 . A A . 129 ALA H 1 1
16 27139 1 1 49 ALA HA H 0.763 5.174 13.768 1.00 . A A . 129 ALA HA 1 1
16 27140 1 1 49 ALA HB1 H 3.064 5.407 11.837 1.00 . A A . 129 ALA HB1 1 1
16 27141 1 1 49 ALA HB2 H 3.198 5.352 13.596 1.00 . A A . 129 ALA HB2 1 1
16 27142 1 1 49 ALA HB3 H 2.383 6.707 12.815 1.00 . A A . 129 ALA HB3 1 1
16 27143 1 1 49 ALA N N 1.494 3.459 12.885 1.00 . A A . 129 ALA N 1 1
16 27144 1 1 49 ALA O O -0.395 6.256 11.766 1.00 . A A . 129 ALA O 1 1
16 27145 1 1 50 TYR C C -1.851 4.582 9.606 1.00 . A A . 130 TYR C 1 1
16 27146 1 1 50 TYR CA C -0.372 4.884 9.402 1.00 . A A . 130 TYR CA 1 1
16 27147 1 1 50 TYR CB C 0.149 4.129 8.182 1.00 . A A . 130 TYR CB 1 1
16 27148 1 1 50 TYR CD1 C 1.799 4.468 6.316 1.00 . A A . 130 TYR CD1 1 1
16 27149 1 1 50 TYR CD2 C 2.380 5.299 8.465 1.00 . A A . 130 TYR CD2 1 1
16 27150 1 1 50 TYR CE1 C 2.996 4.920 5.818 1.00 . A A . 130 TYR CE1 1 1
16 27151 1 1 50 TYR CE2 C 3.578 5.755 7.972 1.00 . A A . 130 TYR CE2 1 1
16 27152 1 1 50 TYR CG C 1.468 4.643 7.647 1.00 . A A . 130 TYR CG 1 1
16 27153 1 1 50 TYR CZ C 3.882 5.561 6.648 1.00 . A A . 130 TYR CZ 1 1
16 27154 1 1 50 TYR H H 0.999 3.752 10.572 1.00 . A A . 130 TYR H 1 1
16 27155 1 1 50 TYR HA H -0.259 5.943 9.228 1.00 . A A . 130 TYR HA 1 1
16 27156 1 1 50 TYR HB2 H 0.283 3.090 8.444 1.00 . A A . 130 TYR HB2 1 1
16 27157 1 1 50 TYR HB3 H -0.582 4.200 7.389 1.00 . A A . 130 TYR HB3 1 1
16 27158 1 1 50 TYR HD1 H 1.107 3.963 5.664 1.00 . A A . 130 TYR HD1 1 1
16 27159 1 1 50 TYR HD2 H 2.140 5.450 9.504 1.00 . A A . 130 TYR HD2 1 1
16 27160 1 1 50 TYR HE1 H 3.232 4.778 4.775 1.00 . A A . 130 TYR HE1 1 1
16 27161 1 1 50 TYR HE2 H 4.281 6.252 8.628 1.00 . A A . 130 TYR HE2 1 1
16 27162 1 1 50 TYR HH H 4.965 6.224 5.214 1.00 . A A . 130 TYR HH 1 1
16 27163 1 1 50 TYR N N 0.408 4.545 10.587 1.00 . A A . 130 TYR N 1 1
16 27164 1 1 50 TYR O O -2.708 5.157 8.939 1.00 . A A . 130 TYR O 1 1
16 27165 1 1 50 TYR OH O 5.073 6.010 6.149 1.00 . A A . 130 TYR OH 1 1
16 27166 1 1 51 MET C C -4.222 4.253 11.729 1.00 . A A . 131 MET C 1 1
16 27167 1 1 51 MET CA C -3.522 3.285 10.784 1.00 . A A . 131 MET CA 1 1
16 27168 1 1 51 MET CB C -3.562 1.865 11.350 1.00 . A A . 131 MET CB 1 1
16 27169 1 1 51 MET CE C -4.371 1.579 8.104 1.00 . A A . 131 MET CE 1 1
16 27170 1 1 51 MET CG C -2.970 0.809 10.424 1.00 . A A . 131 MET CG 1 1
16 27171 1 1 51 MET H H -1.427 3.318 11.091 1.00 . A A . 131 MET H 1 1
16 27172 1 1 51 MET HA H -4.036 3.300 9.838 1.00 . A A . 131 MET HA 1 1
16 27173 1 1 51 MET HB2 H -3.009 1.845 12.279 1.00 . A A . 131 MET HB2 1 1
16 27174 1 1 51 MET HB3 H -4.589 1.601 11.551 1.00 . A A . 131 MET HB3 1 1
16 27175 1 1 51 MET HE1 H -4.859 1.252 7.197 1.00 . A A . 131 MET HE1 1 1
16 27176 1 1 51 MET HE2 H -3.415 2.016 7.863 1.00 . A A . 131 MET HE2 1 1
16 27177 1 1 51 MET HE3 H -4.991 2.311 8.597 1.00 . A A . 131 MET HE3 1 1
16 27178 1 1 51 MET HG2 H -2.129 1.243 9.904 1.00 . A A . 131 MET HG2 1 1
16 27179 1 1 51 MET HG3 H -2.624 -0.019 11.027 1.00 . A A . 131 MET HG3 1 1
16 27180 1 1 51 MET N N -2.147 3.697 10.544 1.00 . A A . 131 MET N 1 1
16 27181 1 1 51 MET O O -5.420 4.133 11.983 1.00 . A A . 131 MET O 1 1
16 27182 1 1 51 MET SD S -4.133 0.173 9.189 1.00 . A A . 131 MET SD 1 1
16 27183 1 1 52 GLN C C -4.205 7.546 12.352 1.00 . A A . 132 GLN C 1 1
16 27184 1 1 52 GLN CA C -4.049 6.234 13.116 1.00 . A A . 132 GLN CA 1 1
16 27185 1 1 52 GLN CB C -3.175 6.451 14.353 1.00 . A A . 132 GLN CB 1 1
16 27186 1 1 52 GLN CD C -0.968 7.296 15.251 1.00 . A A . 132 GLN CD 1 1
16 27187 1 1 52 GLN CG C -1.866 7.147 14.046 1.00 . A A . 132 GLN CG 1 1
16 27188 1 1 52 GLN H H -2.510 5.236 12.053 1.00 . A A . 132 GLN H 1 1
16 27189 1 1 52 GLN HA H -5.023 5.895 13.428 1.00 . A A . 132 GLN HA 1 1
16 27190 1 1 52 GLN HB2 H -3.720 7.050 15.066 1.00 . A A . 132 GLN HB2 1 1
16 27191 1 1 52 GLN HB3 H -2.953 5.492 14.798 1.00 . A A . 132 GLN HB3 1 1
16 27192 1 1 52 GLN HE21 H -0.216 8.958 14.482 1.00 . A A . 132 GLN HE21 1 1
16 27193 1 1 52 GLN HE22 H 0.418 8.486 16.017 1.00 . A A . 132 GLN HE22 1 1
16 27194 1 1 52 GLN HG2 H -1.340 6.575 13.297 1.00 . A A . 132 GLN HG2 1 1
16 27195 1 1 52 GLN HG3 H -2.083 8.131 13.656 1.00 . A A . 132 GLN HG3 1 1
16 27196 1 1 52 GLN N N -3.472 5.213 12.251 1.00 . A A . 132 GLN N 1 1
16 27197 1 1 52 GLN NE2 N -0.175 8.349 15.252 1.00 . A A . 132 GLN NE2 1 1
16 27198 1 1 52 GLN O O -4.786 8.506 12.857 1.00 . A A . 132 GLN O 1 1
16 27199 1 1 52 GLN OE1 O -0.983 6.469 16.166 1.00 . A A . 132 GLN OE1 1 1
16 27200 1 1 53 GLU C C -4.958 8.795 9.452 1.00 . A A . 133 GLU C 1 1
16 27201 1 1 53 GLU CA C -3.722 8.788 10.328 1.00 . A A . 133 GLU CA 1 1
16 27202 1 1 53 GLU CB C -2.477 8.893 9.455 1.00 . A A . 133 GLU CB 1 1
16 27203 1 1 53 GLU CD C -0.115 9.704 9.716 1.00 . A A . 133 GLU CD 1 1
16 27204 1 1 53 GLU CG C -1.186 8.770 10.231 1.00 . A A . 133 GLU CG 1 1
16 27205 1 1 53 GLU H H -3.280 6.775 10.755 1.00 . A A . 133 GLU H 1 1
16 27206 1 1 53 GLU HA H -3.758 9.634 10.997 1.00 . A A . 133 GLU HA 1 1
16 27207 1 1 53 GLU HB2 H -2.503 8.105 8.716 1.00 . A A . 133 GLU HB2 1 1
16 27208 1 1 53 GLU HB3 H -2.482 9.846 8.952 1.00 . A A . 133 GLU HB3 1 1
16 27209 1 1 53 GLU HG2 H -1.373 8.993 11.275 1.00 . A A . 133 GLU HG2 1 1
16 27210 1 1 53 GLU HG3 H -0.835 7.755 10.137 1.00 . A A . 133 GLU HG3 1 1
16 27211 1 1 53 GLU N N -3.685 7.582 11.131 1.00 . A A . 133 GLU N 1 1
16 27212 1 1 53 GLU O O -5.136 7.912 8.612 1.00 . A A . 133 GLU O 1 1
16 27213 1 1 53 GLU OE1 O -0.458 10.840 9.326 1.00 . A A . 133 GLU OE1 1 1
16 27214 1 1 53 GLU OE2 O 1.075 9.323 9.725 1.00 . A A . 133 GLU OE2 1 1
16 27215 1 1 54 PRO C C -6.911 9.944 7.395 1.00 . A A . 134 PRO C 1 1
16 27216 1 1 54 PRO CA C -7.093 9.894 8.906 1.00 . A A . 134 PRO CA 1 1
16 27217 1 1 54 PRO CB C -7.715 11.198 9.416 1.00 . A A . 134 PRO CB 1 1
16 27218 1 1 54 PRO CD C -5.601 10.971 10.500 1.00 . A A . 134 PRO CD 1 1
16 27219 1 1 54 PRO CG C -6.579 11.980 9.976 1.00 . A A . 134 PRO CG 1 1
16 27220 1 1 54 PRO HA H -7.735 9.063 9.158 1.00 . A A . 134 PRO HA 1 1
16 27221 1 1 54 PRO HB2 H -8.186 11.718 8.595 1.00 . A A . 134 PRO HB2 1 1
16 27222 1 1 54 PRO HB3 H -8.451 10.975 10.175 1.00 . A A . 134 PRO HB3 1 1
16 27223 1 1 54 PRO HD2 H -4.591 11.343 10.410 1.00 . A A . 134 PRO HD2 1 1
16 27224 1 1 54 PRO HD3 H -5.825 10.722 11.527 1.00 . A A . 134 PRO HD3 1 1
16 27225 1 1 54 PRO HG2 H -6.123 12.575 9.197 1.00 . A A . 134 PRO HG2 1 1
16 27226 1 1 54 PRO HG3 H -6.929 12.614 10.777 1.00 . A A . 134 PRO HG3 1 1
16 27227 1 1 54 PRO N N -5.816 9.811 9.618 1.00 . A A . 134 PRO N 1 1
16 27228 1 1 54 PRO O O -7.826 9.614 6.646 1.00 . A A . 134 PRO O 1 1
16 27229 1 1 55 LEU C C -5.078 9.074 4.958 1.00 . A A . 135 LEU C 1 1
16 27230 1 1 55 LEU CA C -5.438 10.436 5.532 1.00 . A A . 135 LEU CA 1 1
16 27231 1 1 55 LEU CB C -4.308 11.435 5.260 1.00 . A A . 135 LEU CB 1 1
16 27232 1 1 55 LEU CD1 C -3.460 13.791 5.217 1.00 . A A . 135 LEU CD1 1 1
16 27233 1 1 55 LEU CD2 C -5.910 13.355 5.008 1.00 . A A . 135 LEU CD2 1 1
16 27234 1 1 55 LEU CG C -4.607 12.888 5.639 1.00 . A A . 135 LEU CG 1 1
16 27235 1 1 55 LEU H H -5.016 10.551 7.606 1.00 . A A . 135 LEU H 1 1
16 27236 1 1 55 LEU HA H -6.335 10.786 5.044 1.00 . A A . 135 LEU HA 1 1
16 27237 1 1 55 LEU HB2 H -3.435 11.114 5.810 1.00 . A A . 135 LEU HB2 1 1
16 27238 1 1 55 LEU HB3 H -4.076 11.403 4.206 1.00 . A A . 135 LEU HB3 1 1
16 27239 1 1 55 LEU HD11 H -2.551 13.467 5.699 1.00 . A A . 135 LEU HD11 1 1
16 27240 1 1 55 LEU HD12 H -3.677 14.809 5.505 1.00 . A A . 135 LEU HD12 1 1
16 27241 1 1 55 LEU HD13 H -3.337 13.739 4.145 1.00 . A A . 135 LEU HD13 1 1
16 27242 1 1 55 LEU HD21 H -6.731 12.772 5.398 1.00 . A A . 135 LEU HD21 1 1
16 27243 1 1 55 LEU HD22 H -5.857 13.228 3.936 1.00 . A A . 135 LEU HD22 1 1
16 27244 1 1 55 LEU HD23 H -6.069 14.399 5.237 1.00 . A A . 135 LEU HD23 1 1
16 27245 1 1 55 LEU HG H -4.709 12.959 6.712 1.00 . A A . 135 LEU HG 1 1
16 27246 1 1 55 LEU N N -5.720 10.336 6.955 1.00 . A A . 135 LEU N 1 1
16 27247 1 1 55 LEU O O -5.575 8.691 3.898 1.00 . A A . 135 LEU O 1 1
16 27248 1 1 56 PHE C C -4.921 6.020 5.259 1.00 . A A . 136 PHE C 1 1
16 27249 1 1 56 PHE CA C -3.794 7.036 5.166 1.00 . A A . 136 PHE CA 1 1
16 27250 1 1 56 PHE CB C -2.566 6.539 5.930 1.00 . A A . 136 PHE CB 1 1
16 27251 1 1 56 PHE CD1 C -2.161 4.068 5.690 1.00 . A A . 136 PHE CD1 1 1
16 27252 1 1 56 PHE CD2 C -1.005 5.558 4.228 1.00 . A A . 136 PHE CD2 1 1
16 27253 1 1 56 PHE CE1 C -1.548 2.990 5.079 1.00 . A A . 136 PHE CE1 1 1
16 27254 1 1 56 PHE CE2 C -0.388 4.485 3.615 1.00 . A A . 136 PHE CE2 1 1
16 27255 1 1 56 PHE CG C -1.898 5.364 5.272 1.00 . A A . 136 PHE CG 1 1
16 27256 1 1 56 PHE CZ C -0.659 3.200 4.041 1.00 . A A . 136 PHE CZ 1 1
16 27257 1 1 56 PHE H H -3.940 8.633 6.553 1.00 . A A . 136 PHE H 1 1
16 27258 1 1 56 PHE HA H -3.530 7.164 4.126 1.00 . A A . 136 PHE HA 1 1
16 27259 1 1 56 PHE HB2 H -1.845 7.339 5.999 1.00 . A A . 136 PHE HB2 1 1
16 27260 1 1 56 PHE HB3 H -2.865 6.240 6.924 1.00 . A A . 136 PHE HB3 1 1
16 27261 1 1 56 PHE HD1 H -2.854 3.904 6.501 1.00 . A A . 136 PHE HD1 1 1
16 27262 1 1 56 PHE HD2 H -0.793 6.562 3.893 1.00 . A A . 136 PHE HD2 1 1
16 27263 1 1 56 PHE HE1 H -1.762 1.984 5.413 1.00 . A A . 136 PHE HE1 1 1
16 27264 1 1 56 PHE HE2 H 0.305 4.649 2.802 1.00 . A A . 136 PHE HE2 1 1
16 27265 1 1 56 PHE HZ H -0.177 2.359 3.564 1.00 . A A . 136 PHE HZ 1 1
16 27266 1 1 56 PHE N N -4.243 8.324 5.669 1.00 . A A . 136 PHE N 1 1
16 27267 1 1 56 PHE O O -5.022 5.113 4.435 1.00 . A A . 136 PHE O 1 1
16 27268 1 1 57 VAL C C -7.857 5.441 5.206 1.00 . A A . 137 VAL C 1 1
16 27269 1 1 57 VAL CA C -6.938 5.335 6.425 1.00 . A A . 137 VAL CA 1 1
16 27270 1 1 57 VAL CB C -7.717 5.687 7.712 1.00 . A A . 137 VAL CB 1 1
16 27271 1 1 57 VAL CG1 C -9.006 4.885 7.805 1.00 . A A . 137 VAL CG1 1 1
16 27272 1 1 57 VAL CG2 C -6.852 5.435 8.939 1.00 . A A . 137 VAL CG2 1 1
16 27273 1 1 57 VAL H H -5.607 6.905 6.913 1.00 . A A . 137 VAL H 1 1
16 27274 1 1 57 VAL HA H -6.590 4.315 6.508 1.00 . A A . 137 VAL HA 1 1
16 27275 1 1 57 VAL HB H -7.968 6.737 7.685 1.00 . A A . 137 VAL HB 1 1
16 27276 1 1 57 VAL HG11 H -9.533 5.156 8.707 1.00 . A A . 137 VAL HG11 1 1
16 27277 1 1 57 VAL HG12 H -8.772 3.831 7.827 1.00 . A A . 137 VAL HG12 1 1
16 27278 1 1 57 VAL HG13 H -9.625 5.100 6.946 1.00 . A A . 137 VAL HG13 1 1
16 27279 1 1 57 VAL HG21 H -7.408 5.687 9.830 1.00 . A A . 137 VAL HG21 1 1
16 27280 1 1 57 VAL HG22 H -5.961 6.047 8.886 1.00 . A A . 137 VAL HG22 1 1
16 27281 1 1 57 VAL HG23 H -6.571 4.393 8.972 1.00 . A A . 137 VAL HG23 1 1
16 27282 1 1 57 VAL N N -5.773 6.190 6.260 1.00 . A A . 137 VAL N 1 1
16 27283 1 1 57 VAL O O -8.383 4.435 4.731 1.00 . A A . 137 VAL O 1 1
16 27284 1 1 58 GLU C C -8.211 6.131 2.303 1.00 . A A . 138 GLU C 1 1
16 27285 1 1 58 GLU CA C -8.825 6.865 3.484 1.00 . A A . 138 GLU CA 1 1
16 27286 1 1 58 GLU CB C -8.935 8.352 3.164 1.00 . A A . 138 GLU CB 1 1
16 27287 1 1 58 GLU CD C -11.078 8.765 4.430 1.00 . A A . 138 GLU CD 1 1
16 27288 1 1 58 GLU CG C -9.626 9.155 4.248 1.00 . A A . 138 GLU CG 1 1
16 27289 1 1 58 GLU H H -7.577 7.425 5.101 1.00 . A A . 138 GLU H 1 1
16 27290 1 1 58 GLU HA H -9.811 6.467 3.672 1.00 . A A . 138 GLU HA 1 1
16 27291 1 1 58 GLU HB2 H -7.943 8.754 3.026 1.00 . A A . 138 GLU HB2 1 1
16 27292 1 1 58 GLU HB3 H -9.494 8.472 2.247 1.00 . A A . 138 GLU HB3 1 1
16 27293 1 1 58 GLU HG2 H -9.106 8.989 5.181 1.00 . A A . 138 GLU HG2 1 1
16 27294 1 1 58 GLU HG3 H -9.574 10.199 3.992 1.00 . A A . 138 GLU HG3 1 1
16 27295 1 1 58 GLU N N -8.017 6.655 4.681 1.00 . A A . 138 GLU N 1 1
16 27296 1 1 58 GLU O O -8.901 5.435 1.564 1.00 . A A . 138 GLU O 1 1
16 27297 1 1 58 GLU OE1 O -11.367 7.920 5.299 1.00 . A A . 138 GLU OE1 1 1
16 27298 1 1 58 GLU OE2 O -11.942 9.305 3.706 1.00 . A A . 138 GLU OE2 1 1
16 27299 1 1 59 PHE C C -6.323 4.116 1.187 1.00 . A A . 139 PHE C 1 1
16 27300 1 1 59 PHE CA C -6.156 5.626 1.087 1.00 . A A . 139 PHE CA 1 1
16 27301 1 1 59 PHE CB C -4.673 6.006 1.188 1.00 . A A . 139 PHE CB 1 1
16 27302 1 1 59 PHE CD1 C -3.597 5.462 -1.015 1.00 . A A . 139 PHE CD1 1 1
16 27303 1 1 59 PHE CD2 C -3.053 4.117 0.875 1.00 . A A . 139 PHE CD2 1 1
16 27304 1 1 59 PHE CE1 C -2.753 4.699 -1.801 1.00 . A A . 139 PHE CE1 1 1
16 27305 1 1 59 PHE CE2 C -2.208 3.352 0.094 1.00 . A A . 139 PHE CE2 1 1
16 27306 1 1 59 PHE CG C -3.756 5.178 0.329 1.00 . A A . 139 PHE CG 1 1
16 27307 1 1 59 PHE CZ C -2.059 3.643 -1.246 1.00 . A A . 139 PHE CZ 1 1
16 27308 1 1 59 PHE H H -6.419 6.870 2.774 1.00 . A A . 139 PHE H 1 1
16 27309 1 1 59 PHE HA H -6.546 5.963 0.139 1.00 . A A . 139 PHE HA 1 1
16 27310 1 1 59 PHE HB2 H -4.556 7.036 0.893 1.00 . A A . 139 PHE HB2 1 1
16 27311 1 1 59 PHE HB3 H -4.353 5.897 2.215 1.00 . A A . 139 PHE HB3 1 1
16 27312 1 1 59 PHE HD1 H -4.139 6.286 -1.451 1.00 . A A . 139 PHE HD1 1 1
16 27313 1 1 59 PHE HD2 H -3.170 3.889 1.924 1.00 . A A . 139 PHE HD2 1 1
16 27314 1 1 59 PHE HE1 H -2.636 4.930 -2.850 1.00 . A A . 139 PHE HE1 1 1
16 27315 1 1 59 PHE HE2 H -1.667 2.528 0.533 1.00 . A A . 139 PHE HE2 1 1
16 27316 1 1 59 PHE HZ H -1.399 3.048 -1.859 1.00 . A A . 139 PHE HZ 1 1
16 27317 1 1 59 PHE N N -6.901 6.290 2.148 1.00 . A A . 139 PHE N 1 1
16 27318 1 1 59 PHE O O -6.677 3.448 0.213 1.00 . A A . 139 PHE O 1 1
16 27319 1 1 60 ALA C C -7.522 1.601 2.399 1.00 . A A . 140 ALA C 1 1
16 27320 1 1 60 ALA CA C -6.131 2.170 2.625 1.00 . A A . 140 ALA CA 1 1
16 27321 1 1 60 ALA CB C -5.652 1.868 4.037 1.00 . A A . 140 ALA CB 1 1
16 27322 1 1 60 ALA H H -5.893 4.203 3.133 1.00 . A A . 140 ALA H 1 1
16 27323 1 1 60 ALA HA H -5.453 1.703 1.929 1.00 . A A . 140 ALA HA 1 1
16 27324 1 1 60 ALA HB1 H -4.658 2.267 4.172 1.00 . A A . 140 ALA HB1 1 1
16 27325 1 1 60 ALA HB2 H -5.636 0.800 4.191 1.00 . A A . 140 ALA HB2 1 1
16 27326 1 1 60 ALA HB3 H -6.323 2.325 4.749 1.00 . A A . 140 ALA HB3 1 1
16 27327 1 1 60 ALA N N -6.096 3.599 2.384 1.00 . A A . 140 ALA N 1 1
16 27328 1 1 60 ALA O O -7.682 0.621 1.677 1.00 . A A . 140 ALA O 1 1
16 27329 1 1 61 ASP C C -10.375 1.750 1.455 1.00 . A A . 141 ASP C 1 1
16 27330 1 1 61 ASP CA C -9.894 1.737 2.897 1.00 . A A . 141 ASP CA 1 1
16 27331 1 1 61 ASP CB C -10.828 2.573 3.771 1.00 . A A . 141 ASP CB 1 1
16 27332 1 1 61 ASP CG C -12.238 2.017 3.815 1.00 . A A . 141 ASP CG 1 1
16 27333 1 1 61 ASP H H -8.352 3.079 3.461 1.00 . A A . 141 ASP H 1 1
16 27334 1 1 61 ASP HA H -9.894 0.718 3.256 1.00 . A A . 141 ASP HA 1 1
16 27335 1 1 61 ASP HB2 H -10.440 2.600 4.777 1.00 . A A . 141 ASP HB2 1 1
16 27336 1 1 61 ASP HB3 H -10.869 3.579 3.379 1.00 . A A . 141 ASP HB3 1 1
16 27337 1 1 61 ASP N N -8.528 2.240 2.979 1.00 . A A . 141 ASP N 1 1
16 27338 1 1 61 ASP O O -11.169 0.908 1.042 1.00 . A A . 141 ASP O 1 1
16 27339 1 1 61 ASP OD1 O -12.470 1.033 4.548 1.00 . A A . 141 ASP OD1 1 1
16 27340 1 1 61 ASP OD2 O -13.125 2.568 3.131 1.00 . A A . 141 ASP OD2 1 1
16 27341 1 1 62 CYS C C -9.606 1.660 -1.515 1.00 . A A . 142 CYS C 1 1
16 27342 1 1 62 CYS CA C -10.204 2.810 -0.716 1.00 . A A . 142 CYS CA 1 1
16 27343 1 1 62 CYS CB C -9.726 4.147 -1.276 1.00 . A A . 142 CYS CB 1 1
16 27344 1 1 62 CYS H H -9.216 3.333 1.076 1.00 . A A . 142 CYS H 1 1
16 27345 1 1 62 CYS HA H -11.279 2.763 -0.793 1.00 . A A . 142 CYS HA 1 1
16 27346 1 1 62 CYS HB2 H -8.710 4.317 -0.949 1.00 . A A . 142 CYS HB2 1 1
16 27347 1 1 62 CYS HB3 H -9.753 4.112 -2.354 1.00 . A A . 142 CYS HB3 1 1
16 27348 1 1 62 CYS HG H -10.186 6.012 0.392 1.00 . A A . 142 CYS HG 1 1
16 27349 1 1 62 CYS N N -9.858 2.697 0.688 1.00 . A A . 142 CYS N 1 1
16 27350 1 1 62 CYS O O -10.316 0.971 -2.246 1.00 . A A . 142 CYS O 1 1
16 27351 1 1 62 CYS SG S -10.710 5.565 -0.740 1.00 . A A . 142 CYS SG 1 1
16 27352 1 1 63 CYS C C -8.116 -0.989 -1.764 1.00 . A A . 143 CYS C 1 1
16 27353 1 1 63 CYS CA C -7.622 0.409 -2.131 1.00 . A A . 143 CYS CA 1 1
16 27354 1 1 63 CYS CB C -6.103 0.519 -1.966 1.00 . A A . 143 CYS CB 1 1
16 27355 1 1 63 CYS H H -7.796 1.957 -0.696 1.00 . A A . 143 CYS H 1 1
16 27356 1 1 63 CYS HA H -7.866 0.585 -3.168 1.00 . A A . 143 CYS HA 1 1
16 27357 1 1 63 CYS HB2 H -5.633 -0.282 -2.513 1.00 . A A . 143 CYS HB2 1 1
16 27358 1 1 63 CYS HB3 H -5.776 1.465 -2.371 1.00 . A A . 143 CYS HB3 1 1
16 27359 1 1 63 CYS HG H -6.572 0.273 0.530 1.00 . A A . 143 CYS HG 1 1
16 27360 1 1 63 CYS N N -8.306 1.431 -1.353 1.00 . A A . 143 CYS N 1 1
16 27361 1 1 63 CYS O O -8.059 -1.901 -2.584 1.00 . A A . 143 CYS O 1 1
16 27362 1 1 63 CYS SG S -5.517 0.427 -0.262 1.00 . A A . 143 CYS SG 1 1
16 27363 1 1 64 LEU C C -10.308 -2.874 -1.036 1.00 . A A . 144 LEU C 1 1
16 27364 1 1 64 LEU CA C -9.190 -2.421 -0.103 1.00 . A A . 144 LEU CA 1 1
16 27365 1 1 64 LEU CB C -9.733 -2.319 1.326 1.00 . A A . 144 LEU CB 1 1
16 27366 1 1 64 LEU CD1 C -9.340 -1.960 3.773 1.00 . A A . 144 LEU CD1 1 1
16 27367 1 1 64 LEU CD2 C -7.531 -2.933 2.349 1.00 . A A . 144 LEU CD2 1 1
16 27368 1 1 64 LEU CG C -8.701 -1.966 2.396 1.00 . A A . 144 LEU CG 1 1
16 27369 1 1 64 LEU H H -8.627 -0.382 0.076 1.00 . A A . 144 LEU H 1 1
16 27370 1 1 64 LEU HA H -8.400 -3.155 -0.127 1.00 . A A . 144 LEU HA 1 1
16 27371 1 1 64 LEU HB2 H -10.506 -1.564 1.340 1.00 . A A . 144 LEU HB2 1 1
16 27372 1 1 64 LEU HB3 H -10.177 -3.267 1.587 1.00 . A A . 144 LEU HB3 1 1
16 27373 1 1 64 LEU HD11 H -10.166 -1.266 3.785 1.00 . A A . 144 LEU HD11 1 1
16 27374 1 1 64 LEU HD12 H -8.607 -1.660 4.507 1.00 . A A . 144 LEU HD12 1 1
16 27375 1 1 64 LEU HD13 H -9.698 -2.952 4.008 1.00 . A A . 144 LEU HD13 1 1
16 27376 1 1 64 LEU HD21 H -7.013 -2.825 1.407 1.00 . A A . 144 LEU HD21 1 1
16 27377 1 1 64 LEU HD22 H -7.896 -3.944 2.446 1.00 . A A . 144 LEU HD22 1 1
16 27378 1 1 64 LEU HD23 H -6.852 -2.716 3.160 1.00 . A A . 144 LEU HD23 1 1
16 27379 1 1 64 LEU HG H -8.321 -0.973 2.204 1.00 . A A . 144 LEU HG 1 1
16 27380 1 1 64 LEU N N -8.631 -1.143 -0.544 1.00 . A A . 144 LEU N 1 1
16 27381 1 1 64 LEU O O -10.368 -4.036 -1.432 1.00 . A A . 144 LEU O 1 1
16 27382 1 1 65 GLY C C -11.868 -2.402 -3.718 1.00 . A A . 145 GLY C 1 1
16 27383 1 1 65 GLY CA C -12.291 -2.257 -2.271 1.00 . A A . 145 GLY CA 1 1
16 27384 1 1 65 GLY H H -11.056 -1.019 -1.080 1.00 . A A . 145 GLY H 1 1
16 27385 1 1 65 GLY HA2 H -12.736 -3.185 -1.944 1.00 . A A . 145 GLY HA2 1 1
16 27386 1 1 65 GLY HA3 H -13.027 -1.470 -2.200 1.00 . A A . 145 GLY HA3 1 1
16 27387 1 1 65 GLY N N -11.176 -1.938 -1.401 1.00 . A A . 145 GLY N 1 1
16 27388 1 1 65 GLY O O -12.620 -2.911 -4.548 1.00 . A A . 145 GLY O 1 1
16 27389 1 1 66 ILE C C -9.339 -3.320 -5.565 1.00 . A A . 146 ILE C 1 1
16 27390 1 1 66 ILE CA C -10.140 -2.029 -5.374 1.00 . A A . 146 ILE CA 1 1
16 27391 1 1 66 ILE CB C -9.259 -0.809 -5.705 1.00 . A A . 146 ILE CB 1 1
16 27392 1 1 66 ILE CD1 C -9.148 1.726 -5.483 1.00 . A A . 146 ILE CD1 1 1
16 27393 1 1 66 ILE CG1 C -10.002 0.484 -5.362 1.00 . A A . 146 ILE CG1 1 1
16 27394 1 1 66 ILE CG2 C -8.879 -0.820 -7.175 1.00 . A A . 146 ILE CG2 1 1
16 27395 1 1 66 ILE H H -10.125 -1.508 -3.329 1.00 . A A . 146 ILE H 1 1
16 27396 1 1 66 ILE HA H -10.977 -2.035 -6.056 1.00 . A A . 146 ILE HA 1 1
16 27397 1 1 66 ILE HB H -8.355 -0.868 -5.118 1.00 . A A . 146 ILE HB 1 1
16 27398 1 1 66 ILE HD11 H -8.307 1.647 -4.812 1.00 . A A . 146 ILE HD11 1 1
16 27399 1 1 66 ILE HD12 H -9.735 2.594 -5.225 1.00 . A A . 146 ILE HD12 1 1
16 27400 1 1 66 ILE HD13 H -8.791 1.821 -6.498 1.00 . A A . 146 ILE HD13 1 1
16 27401 1 1 66 ILE HG12 H -10.842 0.595 -6.031 1.00 . A A . 146 ILE HG12 1 1
16 27402 1 1 66 ILE HG13 H -10.363 0.425 -4.346 1.00 . A A . 146 ILE HG13 1 1
16 27403 1 1 66 ILE HG21 H -8.265 0.041 -7.396 1.00 . A A . 146 ILE HG21 1 1
16 27404 1 1 66 ILE HG22 H -9.774 -0.789 -7.779 1.00 . A A . 146 ILE HG22 1 1
16 27405 1 1 66 ILE HG23 H -8.328 -1.721 -7.395 1.00 . A A . 146 ILE HG23 1 1
16 27406 1 1 66 ILE N N -10.667 -1.938 -4.025 1.00 . A A . 146 ILE N 1 1
16 27407 1 1 66 ILE O O -9.290 -3.874 -6.664 1.00 . A A . 146 ILE O 1 1
16 27408 1 1 67 VAL C C -8.701 -6.222 -4.074 1.00 . A A . 147 VAL C 1 1
16 27409 1 1 67 VAL CA C -7.924 -5.023 -4.571 1.00 . A A . 147 VAL CA 1 1
16 27410 1 1 67 VAL CB C -6.609 -4.917 -3.768 1.00 . A A . 147 VAL CB 1 1
16 27411 1 1 67 VAL CG1 C -5.785 -3.733 -4.237 1.00 . A A . 147 VAL CG1 1 1
16 27412 1 1 67 VAL CG2 C -6.879 -4.837 -2.271 1.00 . A A . 147 VAL CG2 1 1
16 27413 1 1 67 VAL H H -8.850 -3.376 -3.620 1.00 . A A . 147 VAL H 1 1
16 27414 1 1 67 VAL HA H -7.675 -5.182 -5.610 1.00 . A A . 147 VAL HA 1 1
16 27415 1 1 67 VAL HB H -6.035 -5.813 -3.954 1.00 . A A . 147 VAL HB 1 1
16 27416 1 1 67 VAL HG11 H -6.359 -2.827 -4.119 1.00 . A A . 147 VAL HG11 1 1
16 27417 1 1 67 VAL HG12 H -5.531 -3.866 -5.280 1.00 . A A . 147 VAL HG12 1 1
16 27418 1 1 67 VAL HG13 H -4.881 -3.668 -3.650 1.00 . A A . 147 VAL HG13 1 1
16 27419 1 1 67 VAL HG21 H -7.422 -5.718 -1.957 1.00 . A A . 147 VAL HG21 1 1
16 27420 1 1 67 VAL HG22 H -7.464 -3.955 -2.056 1.00 . A A . 147 VAL HG22 1 1
16 27421 1 1 67 VAL HG23 H -5.940 -4.785 -1.739 1.00 . A A . 147 VAL HG23 1 1
16 27422 1 1 67 VAL N N -8.736 -3.818 -4.489 1.00 . A A . 147 VAL N 1 1
16 27423 1 1 67 VAL O O -8.158 -7.321 -3.964 1.00 . A A . 147 VAL O 1 1
16 27424 1 1 68 GLU C C -11.005 -8.090 -4.453 1.00 . A A . 148 GLU C 1 1
16 27425 1 1 68 GLU CA C -10.817 -7.083 -3.323 1.00 . A A . 148 GLU CA 1 1
16 27426 1 1 68 GLU CB C -12.174 -6.567 -2.832 1.00 . A A . 148 GLU CB 1 1
16 27427 1 1 68 GLU CD C -14.539 -6.075 -3.530 1.00 . A A . 148 GLU CD 1 1
16 27428 1 1 68 GLU CG C -13.080 -6.034 -3.929 1.00 . A A . 148 GLU CG 1 1
16 27429 1 1 68 GLU H H -10.335 -5.106 -3.838 1.00 . A A . 148 GLU H 1 1
16 27430 1 1 68 GLU HA H -10.313 -7.575 -2.504 1.00 . A A . 148 GLU HA 1 1
16 27431 1 1 68 GLU HB2 H -12.692 -7.373 -2.333 1.00 . A A . 148 GLU HB2 1 1
16 27432 1 1 68 GLU HB3 H -12.004 -5.771 -2.121 1.00 . A A . 148 GLU HB3 1 1
16 27433 1 1 68 GLU HG2 H -12.807 -5.011 -4.143 1.00 . A A . 148 GLU HG2 1 1
16 27434 1 1 68 GLU HG3 H -12.946 -6.636 -4.816 1.00 . A A . 148 GLU HG3 1 1
16 27435 1 1 68 GLU N N -9.969 -6.006 -3.768 1.00 . A A . 148 GLU N 1 1
16 27436 1 1 68 GLU O O -11.159 -7.722 -5.622 1.00 . A A . 148 GLU O 1 1
16 27437 1 1 68 GLU OE1 O -15.090 -7.186 -3.429 1.00 . A A . 148 GLU OE1 1 1
16 27438 1 1 68 GLU OE2 O -15.143 -5.006 -3.316 1.00 . A A . 148 GLU OE2 1 1
16 27439 1 1 69 PRO C C -12.517 -10.463 -5.688 1.00 . A A . 149 PRO C 1 1
16 27440 1 1 69 PRO CA C -11.132 -10.485 -5.041 1.00 . A A . 149 PRO CA 1 1
16 27441 1 1 69 PRO CB C -10.955 -11.741 -4.175 1.00 . A A . 149 PRO CB 1 1
16 27442 1 1 69 PRO CD C -10.601 -9.835 -2.754 1.00 . A A . 149 PRO CD 1 1
16 27443 1 1 69 PRO CG C -11.021 -11.275 -2.756 1.00 . A A . 149 PRO CG 1 1
16 27444 1 1 69 PRO HA H -10.381 -10.477 -5.818 1.00 . A A . 149 PRO HA 1 1
16 27445 1 1 69 PRO HB2 H -11.746 -12.442 -4.394 1.00 . A A . 149 PRO HB2 1 1
16 27446 1 1 69 PRO HB3 H -9.999 -12.196 -4.393 1.00 . A A . 149 PRO HB3 1 1
16 27447 1 1 69 PRO HD2 H -11.159 -9.277 -2.017 1.00 . A A . 149 PRO HD2 1 1
16 27448 1 1 69 PRO HD3 H -9.541 -9.742 -2.570 1.00 . A A . 149 PRO HD3 1 1
16 27449 1 1 69 PRO HG2 H -12.030 -11.367 -2.388 1.00 . A A . 149 PRO HG2 1 1
16 27450 1 1 69 PRO HG3 H -10.346 -11.859 -2.148 1.00 . A A . 149 PRO HG3 1 1
16 27451 1 1 69 PRO N N -10.931 -9.375 -4.104 1.00 . A A . 149 PRO N 1 1
16 27452 1 1 69 PRO O O -12.743 -11.135 -6.694 1.00 . A A . 149 PRO O 1 1
16 27453 1 1 70 SER C C -15.460 -10.690 -6.115 1.00 . A A . 150 SER C 1 1
16 27454 1 1 70 SER CA C -14.752 -9.411 -5.670 1.00 . A A . 150 SER CA 1 1
16 27455 1 1 70 SER CB C -14.657 -8.410 -6.831 1.00 . A A . 150 SER CB 1 1
16 27456 1 1 70 SER H H -13.187 -9.245 -4.257 1.00 . A A . 150 SER H 1 1
16 27457 1 1 70 SER HA H -15.342 -8.962 -4.886 1.00 . A A . 150 SER HA 1 1
16 27458 1 1 70 SER HB2 H -15.628 -8.304 -7.289 1.00 . A A . 150 SER HB2 1 1
16 27459 1 1 70 SER HB3 H -14.335 -7.452 -6.450 1.00 . A A . 150 SER HB3 1 1
16 27460 1 1 70 SER HG H -13.340 -9.679 -7.545 1.00 . A A . 150 SER HG 1 1
16 27461 1 1 70 SER N N -13.423 -9.673 -5.107 1.00 . A A . 150 SER N 1 1
16 27462 1 1 70 SER O O -15.663 -10.914 -7.314 1.00 . A A . 150 SER O 1 1
16 27463 1 1 70 SER OG O -13.736 -8.839 -7.824 1.00 . A A . 150 SER OG 1 1
16 27464 1 1 71 GLN C C -15.659 -13.748 -6.138 1.00 . A A . 151 GLN C 1 1
16 27465 1 1 71 GLN CA C -16.533 -12.767 -5.368 1.00 . A A . 151 GLN CA 1 1
16 27466 1 1 71 GLN CB C -17.856 -12.537 -6.099 1.00 . A A . 151 GLN CB 1 1
16 27467 1 1 71 GLN CD C -20.170 -11.503 -6.028 1.00 . A A . 151 GLN CD 1 1
16 27468 1 1 71 GLN CG C -18.849 -11.699 -5.307 1.00 . A A . 151 GLN CG 1 1
16 27469 1 1 71 GLN H H -15.624 -11.258 -4.211 1.00 . A A . 151 GLN H 1 1
16 27470 1 1 71 GLN HA H -16.747 -13.197 -4.401 1.00 . A A . 151 GLN HA 1 1
16 27471 1 1 71 GLN HB2 H -17.651 -12.033 -7.029 1.00 . A A . 151 GLN HB2 1 1
16 27472 1 1 71 GLN HB3 H -18.309 -13.493 -6.308 1.00 . A A . 151 GLN HB3 1 1
16 27473 1 1 71 GLN HE21 H -19.993 -13.269 -6.914 1.00 . A A . 151 GLN HE21 1 1
16 27474 1 1 71 GLN HE22 H -21.417 -12.373 -7.303 1.00 . A A . 151 GLN HE22 1 1
16 27475 1 1 71 GLN HG2 H -19.044 -12.190 -4.366 1.00 . A A . 151 GLN HG2 1 1
16 27476 1 1 71 GLN HG3 H -18.411 -10.728 -5.120 1.00 . A A . 151 GLN HG3 1 1
16 27477 1 1 71 GLN N N -15.833 -11.508 -5.133 1.00 . A A . 151 GLN N 1 1
16 27478 1 1 71 GLN NE2 N -20.566 -12.479 -6.828 1.00 . A A . 151 GLN NE2 1 1
16 27479 1 1 71 GLN O O -15.475 -13.631 -7.351 1.00 . A A . 151 GLN O 1 1
16 27480 1 1 71 GLN OE1 O -20.836 -10.481 -5.861 1.00 . A A . 151 GLN OE1 1 1
16 27481 1 1 72 ASN C C -15.037 -16.542 -7.048 1.00 . A A . 152 ASN C 1 1
16 27482 1 1 72 ASN CA C -14.270 -15.736 -6.007 1.00 . A A . 152 ASN CA 1 1
16 27483 1 1 72 ASN CB C -13.732 -16.675 -4.924 1.00 . A A . 152 ASN CB 1 1
16 27484 1 1 72 ASN CG C -12.651 -16.036 -4.075 1.00 . A A . 152 ASN CG 1 1
16 27485 1 1 72 ASN H H -15.301 -14.740 -4.452 1.00 . A A . 152 ASN H 1 1
16 27486 1 1 72 ASN HA H -13.441 -15.243 -6.488 1.00 . A A . 152 ASN HA 1 1
16 27487 1 1 72 ASN HB2 H -14.545 -16.965 -4.277 1.00 . A A . 152 ASN HB2 1 1
16 27488 1 1 72 ASN HB3 H -13.323 -17.557 -5.394 1.00 . A A . 152 ASN HB3 1 1
16 27489 1 1 72 ASN HD21 H -11.260 -16.717 -5.323 1.00 . A A . 152 ASN HD21 1 1
16 27490 1 1 72 ASN HD22 H -10.682 -15.788 -3.975 1.00 . A A . 152 ASN HD22 1 1
16 27491 1 1 72 ASN N N -15.119 -14.714 -5.415 1.00 . A A . 152 ASN N 1 1
16 27492 1 1 72 ASN ND2 N -11.407 -16.196 -4.495 1.00 . A A . 152 ASN ND2 1 1
16 27493 1 1 72 ASN O O -16.074 -17.136 -6.747 1.00 . A A . 152 ASN O 1 1
16 27494 1 1 72 ASN OD1 O -12.928 -15.412 -3.049 1.00 . A A . 152 ASN OD1 1 1
16 27495 1 1 73 GLU C C -14.720 -18.781 -9.223 1.00 . A A . 153 GLU C 1 1
16 27496 1 1 73 GLU CA C -15.147 -17.329 -9.345 1.00 . A A . 153 GLU CA 1 1
16 27497 1 1 73 GLU CB C -14.760 -16.782 -10.722 1.00 . A A . 153 GLU CB 1 1
16 27498 1 1 73 GLU CD C -16.651 -15.102 -10.880 1.00 . A A . 153 GLU CD 1 1
16 27499 1 1 73 GLU CG C -15.154 -15.330 -10.945 1.00 . A A . 153 GLU CG 1 1
16 27500 1 1 73 GLU H H -13.726 -16.024 -8.465 1.00 . A A . 153 GLU H 1 1
16 27501 1 1 73 GLU HA H -16.213 -17.271 -9.223 1.00 . A A . 153 GLU HA 1 1
16 27502 1 1 73 GLU HB2 H -13.691 -16.863 -10.840 1.00 . A A . 153 GLU HB2 1 1
16 27503 1 1 73 GLU HB3 H -15.242 -17.382 -11.479 1.00 . A A . 153 GLU HB3 1 1
16 27504 1 1 73 GLU HG2 H -14.683 -14.725 -10.186 1.00 . A A . 153 GLU HG2 1 1
16 27505 1 1 73 GLU HG3 H -14.801 -15.023 -11.918 1.00 . A A . 153 GLU HG3 1 1
16 27506 1 1 73 GLU N N -14.533 -16.550 -8.276 1.00 . A A . 153 GLU N 1 1
16 27507 1 1 73 GLU O O -15.323 -19.682 -9.804 1.00 . A A . 153 GLU O 1 1
16 27508 1 1 73 GLU OE1 O -17.360 -15.458 -11.847 1.00 . A A . 153 GLU OE1 1 1
16 27509 1 1 73 GLU OE2 O -17.126 -14.545 -9.871 1.00 . A A . 153 GLU OE2 1 1
16 27510 1 1 74 GLU C C -13.490 -20.706 -6.714 1.00 . A A . 154 GLU C 1 1
16 27511 1 1 74 GLU CA C -13.185 -20.329 -8.161 1.00 . A A . 154 GLU CA 1 1
16 27512 1 1 74 GLU CB C -11.680 -20.444 -8.459 1.00 . A A . 154 GLU CB 1 1
16 27513 1 1 74 GLU CD C -10.912 -18.421 -7.120 1.00 . A A . 154 GLU CD 1 1
16 27514 1 1 74 GLU CG C -10.921 -19.120 -8.463 1.00 . A A . 154 GLU CG 1 1
16 27515 1 1 74 GLU H H -13.220 -18.219 -8.047 1.00 . A A . 154 GLU H 1 1
16 27516 1 1 74 GLU HA H -13.718 -21.013 -8.806 1.00 . A A . 154 GLU HA 1 1
16 27517 1 1 74 GLU HB2 H -11.230 -21.084 -7.715 1.00 . A A . 154 GLU HB2 1 1
16 27518 1 1 74 GLU HB3 H -11.555 -20.904 -9.430 1.00 . A A . 154 GLU HB3 1 1
16 27519 1 1 74 GLU HG2 H -9.900 -19.310 -8.754 1.00 . A A . 154 GLU HG2 1 1
16 27520 1 1 74 GLU HG3 H -11.381 -18.464 -9.188 1.00 . A A . 154 GLU HG3 1 1
16 27521 1 1 74 GLU N N -13.675 -18.993 -8.448 1.00 . A A . 154 GLU N 1 1
16 27522 1 1 74 GLU O O -12.661 -21.296 -6.018 1.00 . A A . 154 GLU O 1 1
16 27523 1 1 74 GLU OE1 O -11.592 -17.387 -6.983 1.00 . A A . 154 GLU OE1 1 1
16 27524 1 1 74 GLU OE2 O -10.221 -18.901 -6.197 1.00 . A A . 154 GLU OE2 1 1
16 27525 1 1 75 SER C C -15.507 -22.127 -4.798 1.00 . A A . 155 SER C 1 1
16 27526 1 1 75 SER CA C -15.126 -20.654 -4.918 1.00 . A A . 155 SER CA 1 1
16 27527 1 1 75 SER CB C -16.308 -19.758 -4.538 1.00 . A A . 155 SER CB 1 1
16 27528 1 1 75 SER H H -15.297 -19.869 -6.866 1.00 . A A . 155 SER H 1 1
16 27529 1 1 75 SER HA H -14.302 -20.453 -4.250 1.00 . A A . 155 SER HA 1 1
16 27530 1 1 75 SER HB2 H -16.711 -20.080 -3.589 1.00 . A A . 155 SER HB2 1 1
16 27531 1 1 75 SER HB3 H -15.970 -18.735 -4.459 1.00 . A A . 155 SER HB3 1 1
16 27532 1 1 75 SER HG H -17.458 -20.749 -5.778 1.00 . A A . 155 SER HG 1 1
16 27533 1 1 75 SER N N -14.688 -20.351 -6.268 1.00 . A A . 155 SER N 1 1
16 27534 1 1 75 SER O O -14.735 -22.899 -4.190 1.00 . A A . 155 SER O 1 1
16 27535 1 1 75 SER OXT O -16.567 -22.515 -5.337 1.00 . A A . 155 SER OXT 1 1
16 27536 1 1 75 SER OG O -17.332 -19.827 -5.517 1.00 . A A . 155 SER OG 1 1
16 27537 2 2 1 ASP C C -8.441 -8.149 8.512 1.00 . B B . 462 ASP C 1 1
16 27538 2 2 1 ASP CA C -9.319 -9.374 8.638 1.00 . B B . 462 ASP CA 1 1
16 27539 2 2 1 ASP CB C -8.530 -10.610 8.232 1.00 . B B . 462 ASP CB 1 1
16 27540 2 2 1 ASP CG C -7.294 -10.822 9.071 1.00 . B B . 462 ASP CG 1 1
16 27541 2 2 1 ASP H1 H -10.266 -9.116 6.800 1.00 . B B . 462 ASP H1 1 1
16 27542 2 2 1 ASP H2 H -11.070 -8.389 8.095 1.00 . B B . 462 ASP H2 1 1
16 27543 2 2 1 ASP H3 H -11.138 -10.066 7.894 1.00 . B B . 462 ASP H3 1 1
16 27544 2 2 1 ASP HA H -9.629 -9.476 9.668 1.00 . B B . 462 ASP HA 1 1
16 27545 2 2 1 ASP HB2 H -9.157 -11.469 8.345 1.00 . B B . 462 ASP HB2 1 1
16 27546 2 2 1 ASP HB3 H -8.232 -10.513 7.201 1.00 . B B . 462 ASP HB3 1 1
16 27547 2 2 1 ASP N N -10.531 -9.227 7.799 1.00 . B B . 462 ASP N 1 1
16 27548 2 2 1 ASP O O -7.915 -7.846 7.439 1.00 . B B . 462 ASP O 1 1
16 27549 2 2 1 ASP OD1 O -6.288 -10.128 8.840 1.00 . B B . 462 ASP OD1 1 1
16 27550 2 2 1 ASP OD2 O -7.315 -11.706 9.953 1.00 . B B . 462 ASP OD2 1 1
16 27551 2 2 2 ILE C C -6.110 -6.294 9.334 1.00 . B B . 463 ILE C 1 1
16 27552 2 2 2 ILE CA C -7.597 -6.183 9.648 1.00 . B B . 463 ILE CA 1 1
16 27553 2 2 2 ILE CB C -7.782 -5.483 11.012 1.00 . B B . 463 ILE CB 1 1
16 27554 2 2 2 ILE CD1 C -9.550 -4.740 12.692 1.00 . B B . 463 ILE CD1 1 1
16 27555 2 2 2 ILE CG1 C -9.271 -5.294 11.313 1.00 . B B . 463 ILE CG1 1 1
16 27556 2 2 2 ILE CG2 C -7.063 -4.140 11.025 1.00 . B B . 463 ILE CG2 1 1
16 27557 2 2 2 ILE H H -8.580 -7.865 10.469 1.00 . B B . 463 ILE H 1 1
16 27558 2 2 2 ILE HA H -8.062 -5.570 8.890 1.00 . B B . 463 ILE HA 1 1
16 27559 2 2 2 ILE HB H -7.343 -6.107 11.776 1.00 . B B . 463 ILE HB 1 1
16 27560 2 2 2 ILE HD11 H -10.616 -4.644 12.833 1.00 . B B . 463 ILE HD11 1 1
16 27561 2 2 2 ILE HD12 H -9.087 -3.769 12.790 1.00 . B B . 463 ILE HD12 1 1
16 27562 2 2 2 ILE HD13 H -9.146 -5.408 13.437 1.00 . B B . 463 ILE HD13 1 1
16 27563 2 2 2 ILE HG12 H -9.692 -4.608 10.592 1.00 . B B . 463 ILE HG12 1 1
16 27564 2 2 2 ILE HG13 H -9.772 -6.246 11.230 1.00 . B B . 463 ILE HG13 1 1
16 27565 2 2 2 ILE HG21 H -7.497 -3.493 10.277 1.00 . B B . 463 ILE HG21 1 1
16 27566 2 2 2 ILE HG22 H -6.016 -4.291 10.803 1.00 . B B . 463 ILE HG22 1 1
16 27567 2 2 2 ILE HG23 H -7.164 -3.685 11.998 1.00 . B B . 463 ILE HG23 1 1
16 27568 2 2 2 ILE N N -8.259 -7.475 9.628 1.00 . B B . 463 ILE N 1 1
16 27569 2 2 2 ILE O O -5.550 -5.420 8.675 1.00 . B B . 463 ILE O 1 1
16 27570 2 2 3 ARG C C -3.713 -7.828 8.129 1.00 . B B . 464 ARG C 1 1
16 27571 2 2 3 ARG CA C -4.024 -7.476 9.575 1.00 . B B . 464 ARG CA 1 1
16 27572 2 2 3 ARG CB C -3.348 -8.454 10.556 1.00 . B B . 464 ARG CB 1 1
16 27573 2 2 3 ARG CD C -5.114 -9.738 11.812 1.00 . B B . 464 ARG CD 1 1
16 27574 2 2 3 ARG CG C -4.041 -9.796 10.735 1.00 . B B . 464 ARG CG 1 1
16 27575 2 2 3 ARG CZ C -5.322 -9.028 14.167 1.00 . B B . 464 ARG CZ 1 1
16 27576 2 2 3 ARG H H -5.973 -8.125 10.147 1.00 . B B . 464 ARG H 1 1
16 27577 2 2 3 ARG HA H -3.623 -6.488 9.756 1.00 . B B . 464 ARG HA 1 1
16 27578 2 2 3 ARG HB2 H -2.345 -8.647 10.207 1.00 . B B . 464 ARG HB2 1 1
16 27579 2 2 3 ARG HB3 H -3.288 -7.978 11.524 1.00 . B B . 464 ARG HB3 1 1
16 27580 2 2 3 ARG HD2 H -5.881 -9.045 11.505 1.00 . B B . 464 ARG HD2 1 1
16 27581 2 2 3 ARG HD3 H -5.544 -10.721 11.925 1.00 . B B . 464 ARG HD3 1 1
16 27582 2 2 3 ARG HE H -3.594 -9.217 13.168 1.00 . B B . 464 ARG HE 1 1
16 27583 2 2 3 ARG HG2 H -4.501 -10.079 9.801 1.00 . B B . 464 ARG HG2 1 1
16 27584 2 2 3 ARG HG3 H -3.305 -10.534 11.014 1.00 . B B . 464 ARG HG3 1 1
16 27585 2 2 3 ARG HH11 H -7.090 -9.474 13.270 1.00 . B B . 464 ARG HH11 1 1
16 27586 2 2 3 ARG HH12 H -7.204 -8.957 14.923 1.00 . B B . 464 ARG HH12 1 1
16 27587 2 2 3 ARG HH21 H -3.751 -8.529 15.345 1.00 . B B . 464 ARG HH21 1 1
16 27588 2 2 3 ARG HH22 H -5.309 -8.414 16.098 1.00 . B B . 464 ARG HH22 1 1
16 27589 2 2 3 ARG N N -5.468 -7.374 9.762 1.00 . B B . 464 ARG N 1 1
16 27590 2 2 3 ARG NE N -4.574 -9.306 13.100 1.00 . B B . 464 ARG NE 1 1
16 27591 2 2 3 ARG NH1 N -6.644 -9.161 14.115 1.00 . B B . 464 ARG NH1 1 1
16 27592 2 2 3 ARG NH2 N -4.747 -8.625 15.293 1.00 . B B . 464 ARG NH2 1 1
16 27593 2 2 3 ARG O O -2.679 -7.432 7.593 1.00 . B B . 464 ARG O 1 1
16 27594 2 2 4 HIS C C -4.732 -7.477 5.314 1.00 . B B . 465 HIS C 1 1
16 27595 2 2 4 HIS CA C -4.568 -8.791 6.068 1.00 . B B . 465 HIS CA 1 1
16 27596 2 2 4 HIS CB C -5.655 -9.797 5.660 1.00 . B B . 465 HIS CB 1 1
16 27597 2 2 4 HIS CD2 C -6.778 -9.190 3.403 1.00 . B B . 465 HIS CD2 1 1
16 27598 2 2 4 HIS CE1 C -5.660 -10.558 2.109 1.00 . B B . 465 HIS CE1 1 1
16 27599 2 2 4 HIS CG C -5.910 -9.874 4.185 1.00 . B B . 465 HIS CG 1 1
16 27600 2 2 4 HIS H H -5.383 -8.923 8.014 1.00 . B B . 465 HIS H 1 1
16 27601 2 2 4 HIS HA H -3.597 -9.205 5.844 1.00 . B B . 465 HIS HA 1 1
16 27602 2 2 4 HIS HB2 H -5.359 -10.780 5.989 1.00 . B B . 465 HIS HB2 1 1
16 27603 2 2 4 HIS HB3 H -6.582 -9.526 6.144 1.00 . B B . 465 HIS HB3 1 1
16 27604 2 2 4 HIS HD1 H -4.538 -11.377 3.630 1.00 . B B . 465 HIS HD1 1 1
16 27605 2 2 4 HIS HD2 H -7.475 -8.429 3.735 1.00 . B B . 465 HIS HD2 1 1
16 27606 2 2 4 HIS HE1 H -5.284 -11.065 1.233 1.00 . B B . 465 HIS HE1 1 1
16 27607 2 2 4 HIS HE2 H -7.201 -9.436 1.360 1.00 . B B . 465 HIS HE2 1 1
16 27608 2 2 4 HIS N N -4.634 -8.542 7.497 1.00 . B B . 465 HIS N 1 1
16 27609 2 2 4 HIS ND1 N -5.227 -10.725 3.347 1.00 . B B . 465 HIS ND1 1 1
16 27610 2 2 4 HIS NE2 N -6.602 -9.635 2.116 1.00 . B B . 465 HIS NE2 1 1
16 27611 2 2 4 HIS O O -3.949 -7.155 4.424 1.00 . B B . 465 HIS O 1 1
16 27612 2 2 5 GLU C C -4.887 -4.446 5.245 1.00 . B B . 466 GLU C 1 1
16 27613 2 2 5 GLU CA C -6.039 -5.435 5.066 1.00 . B B . 466 GLU CA 1 1
16 27614 2 2 5 GLU CB C -7.332 -4.850 5.637 1.00 . B B . 466 GLU CB 1 1
16 27615 2 2 5 GLU CD C -9.797 -5.230 6.083 1.00 . B B . 466 GLU CD 1 1
16 27616 2 2 5 GLU CG C -8.567 -5.680 5.318 1.00 . B B . 466 GLU CG 1 1
16 27617 2 2 5 GLU H H -6.319 -7.022 6.437 1.00 . B B . 466 GLU H 1 1
16 27618 2 2 5 GLU HA H -6.169 -5.617 4.002 1.00 . B B . 466 GLU HA 1 1
16 27619 2 2 5 GLU HB2 H -7.239 -4.779 6.710 1.00 . B B . 466 GLU HB2 1 1
16 27620 2 2 5 GLU HB3 H -7.476 -3.859 5.230 1.00 . B B . 466 GLU HB3 1 1
16 27621 2 2 5 GLU HG2 H -8.774 -5.602 4.262 1.00 . B B . 466 GLU HG2 1 1
16 27622 2 2 5 GLU HG3 H -8.364 -6.712 5.567 1.00 . B B . 466 GLU HG3 1 1
16 27623 2 2 5 GLU N N -5.745 -6.715 5.700 1.00 . B B . 466 GLU N 1 1
16 27624 2 2 5 GLU O O -4.762 -3.496 4.484 1.00 . B B . 466 GLU O 1 1
16 27625 2 2 5 GLU OE1 O -10.221 -5.946 7.015 1.00 . B B . 466 GLU OE1 1 1
16 27626 2 2 5 GLU OE2 O -10.355 -4.165 5.755 1.00 . B B . 466 GLU OE2 1 1
16 27627 2 2 6 ARG C C -1.746 -4.186 5.528 1.00 . B B . 467 ARG C 1 1
16 27628 2 2 6 ARG CA C -2.892 -3.812 6.467 1.00 . B B . 467 ARG CA 1 1
16 27629 2 2 6 ARG CB C -2.431 -3.891 7.920 1.00 . B B . 467 ARG CB 1 1
16 27630 2 2 6 ARG CD C -3.063 -3.554 10.330 1.00 . B B . 467 ARG CD 1 1
16 27631 2 2 6 ARG CG C -3.389 -3.220 8.886 1.00 . B B . 467 ARG CG 1 1
16 27632 2 2 6 ARG CZ C -0.686 -3.457 10.987 1.00 . B B . 467 ARG CZ 1 1
16 27633 2 2 6 ARG H H -4.247 -5.388 6.885 1.00 . B B . 467 ARG H 1 1
16 27634 2 2 6 ARG HA H -3.187 -2.794 6.254 1.00 . B B . 467 ARG HA 1 1
16 27635 2 2 6 ARG HB2 H -2.336 -4.930 8.201 1.00 . B B . 467 ARG HB2 1 1
16 27636 2 2 6 ARG HB3 H -1.467 -3.412 8.010 1.00 . B B . 467 ARG HB3 1 1
16 27637 2 2 6 ARG HD2 H -3.900 -3.266 10.948 1.00 . B B . 467 ARG HD2 1 1
16 27638 2 2 6 ARG HD3 H -2.912 -4.620 10.411 1.00 . B B . 467 ARG HD3 1 1
16 27639 2 2 6 ARG HE H -1.963 -1.920 11.058 1.00 . B B . 467 ARG HE 1 1
16 27640 2 2 6 ARG HG2 H -3.320 -2.149 8.752 1.00 . B B . 467 ARG HG2 1 1
16 27641 2 2 6 ARG HG3 H -4.395 -3.547 8.666 1.00 . B B . 467 ARG HG3 1 1
16 27642 2 2 6 ARG HH11 H -1.247 -5.233 10.196 1.00 . B B . 467 ARG HH11 1 1
16 27643 2 2 6 ARG HH12 H 0.389 -5.157 10.748 1.00 . B B . 467 ARG HH12 1 1
16 27644 2 2 6 ARG HH21 H 0.186 -1.819 11.791 1.00 . B B . 467 ARG HH21 1 1
16 27645 2 2 6 ARG HH22 H 1.213 -3.211 11.652 1.00 . B B . 467 ARG HH22 1 1
16 27646 2 2 6 ARG N N -4.059 -4.659 6.255 1.00 . B B . 467 ARG N 1 1
16 27647 2 2 6 ARG NE N -1.866 -2.868 10.812 1.00 . B B . 467 ARG NE 1 1
16 27648 2 2 6 ARG NH1 N -0.501 -4.715 10.613 1.00 . B B . 467 ARG NH1 1 1
16 27649 2 2 6 ARG NH2 N 0.318 -2.774 11.520 1.00 . B B . 467 ARG NH2 1 1
16 27650 2 2 6 ARG O O -1.126 -3.310 4.925 1.00 . B B . 467 ARG O 1 1
16 27651 2 2 7 ASN C C -0.657 -5.847 3.084 1.00 . B B . 468 ASN C 1 1
16 27652 2 2 7 ASN CA C -0.336 -5.907 4.575 1.00 . B B . 468 ASN CA 1 1
16 27653 2 2 7 ASN CB C 0.129 -7.317 4.964 1.00 . B B . 468 ASN CB 1 1
16 27654 2 2 7 ASN CG C -0.845 -8.409 4.571 1.00 . B B . 468 ASN CG 1 1
16 27655 2 2 7 ASN H H -2.033 -6.152 5.818 1.00 . B B . 468 ASN H 1 1
16 27656 2 2 7 ASN HA H 0.470 -5.216 4.771 1.00 . B B . 468 ASN HA 1 1
16 27657 2 2 7 ASN HB2 H 1.070 -7.517 4.483 1.00 . B B . 468 ASN HB2 1 1
16 27658 2 2 7 ASN HB3 H 0.268 -7.355 6.035 1.00 . B B . 468 ASN HB3 1 1
16 27659 2 2 7 ASN HD21 H 0.011 -8.575 2.790 1.00 . B B . 468 ASN HD21 1 1
16 27660 2 2 7 ASN HD22 H -1.340 -9.616 3.079 1.00 . B B . 468 ASN HD22 1 1
16 27661 2 2 7 ASN N N -1.471 -5.478 5.381 1.00 . B B . 468 ASN N 1 1
16 27662 2 2 7 ASN ND2 N -0.708 -8.920 3.360 1.00 . B B . 468 ASN ND2 1 1
16 27663 2 2 7 ASN O O 0.246 -5.818 2.253 1.00 . B B . 468 ASN O 1 1
16 27664 2 2 7 ASN OD1 O -1.703 -8.802 5.350 1.00 . B B . 468 ASN OD1 1 1
16 27665 2 2 8 VAL C C -2.064 -4.289 0.834 1.00 . B B . 469 VAL C 1 1
16 27666 2 2 8 VAL CA C -2.342 -5.700 1.342 1.00 . B B . 469 VAL CA 1 1
16 27667 2 2 8 VAL CB C -3.829 -6.056 1.118 1.00 . B B . 469 VAL CB 1 1
16 27668 2 2 8 VAL CG1 C -4.075 -7.521 1.409 1.00 . B B . 469 VAL CG1 1 1
16 27669 2 2 8 VAL CG2 C -4.738 -5.177 1.951 1.00 . B B . 469 VAL CG2 1 1
16 27670 2 2 8 VAL H H -2.631 -5.913 3.435 1.00 . B B . 469 VAL H 1 1
16 27671 2 2 8 VAL HA H -1.741 -6.392 0.768 1.00 . B B . 469 VAL HA 1 1
16 27672 2 2 8 VAL HB H -4.070 -5.888 0.089 1.00 . B B . 469 VAL HB 1 1
16 27673 2 2 8 VAL HG11 H -3.791 -7.739 2.427 1.00 . B B . 469 VAL HG11 1 1
16 27674 2 2 8 VAL HG12 H -3.487 -8.125 0.733 1.00 . B B . 469 VAL HG12 1 1
16 27675 2 2 8 VAL HG13 H -5.123 -7.744 1.272 1.00 . B B . 469 VAL HG13 1 1
16 27676 2 2 8 VAL HG21 H -4.610 -4.145 1.657 1.00 . B B . 469 VAL HG21 1 1
16 27677 2 2 8 VAL HG22 H -4.483 -5.285 2.995 1.00 . B B . 469 VAL HG22 1 1
16 27678 2 2 8 VAL HG23 H -5.765 -5.471 1.797 1.00 . B B . 469 VAL HG23 1 1
16 27679 2 2 8 VAL N N -1.941 -5.829 2.739 1.00 . B B . 469 VAL N 1 1
16 27680 2 2 8 VAL O O -1.908 -4.067 -0.368 1.00 . B B . 469 VAL O 1 1
16 27681 2 2 9 ILE C C -0.240 -1.871 0.891 1.00 . B B . 470 ILE C 1 1
16 27682 2 2 9 ILE CA C -1.664 -1.963 1.425 1.00 . B B . 470 ILE CA 1 1
16 27683 2 2 9 ILE CB C -1.805 -1.022 2.643 1.00 . B B . 470 ILE CB 1 1
16 27684 2 2 9 ILE CD1 C -4.346 -1.064 2.443 1.00 . B B . 470 ILE CD1 1 1
16 27685 2 2 9 ILE CG1 C -3.146 -1.240 3.345 1.00 . B B . 470 ILE CG1 1 1
16 27686 2 2 9 ILE CG2 C -1.673 0.431 2.214 1.00 . B B . 470 ILE CG2 1 1
16 27687 2 2 9 ILE H H -2.129 -3.581 2.704 1.00 . B B . 470 ILE H 1 1
16 27688 2 2 9 ILE HA H -2.351 -1.639 0.657 1.00 . B B . 470 ILE HA 1 1
16 27689 2 2 9 ILE HB H -1.006 -1.242 3.334 1.00 . B B . 470 ILE HB 1 1
16 27690 2 2 9 ILE HD11 H -4.314 -1.800 1.652 1.00 . B B . 470 ILE HD11 1 1
16 27691 2 2 9 ILE HD12 H -4.332 -0.074 2.014 1.00 . B B . 470 ILE HD12 1 1
16 27692 2 2 9 ILE HD13 H -5.251 -1.196 3.019 1.00 . B B . 470 ILE HD13 1 1
16 27693 2 2 9 ILE HG12 H -3.176 -2.245 3.742 1.00 . B B . 470 ILE HG12 1 1
16 27694 2 2 9 ILE HG13 H -3.235 -0.536 4.159 1.00 . B B . 470 ILE HG13 1 1
16 27695 2 2 9 ILE HG21 H -0.696 0.592 1.786 1.00 . B B . 470 ILE HG21 1 1
16 27696 2 2 9 ILE HG22 H -1.802 1.072 3.072 1.00 . B B . 470 ILE HG22 1 1
16 27697 2 2 9 ILE HG23 H -2.430 0.657 1.478 1.00 . B B . 470 ILE HG23 1 1
16 27698 2 2 9 ILE N N -1.977 -3.342 1.764 1.00 . B B . 470 ILE N 1 1
16 27699 2 2 9 ILE O O 0.066 -1.036 0.042 1.00 . B B . 470 ILE O 1 1
16 27700 2 2 10 LEU C C 2.122 -3.061 -0.538 1.00 . B B . 471 LEU C 1 1
16 27701 2 2 10 LEU CA C 2.015 -2.801 0.963 1.00 . B B . 471 LEU CA 1 1
16 27702 2 2 10 LEU CB C 2.767 -3.882 1.744 1.00 . B B . 471 LEU CB 1 1
16 27703 2 2 10 LEU CD1 C 3.405 -4.914 3.938 1.00 . B B . 471 LEU CD1 1 1
16 27704 2 2 10 LEU CD2 C 3.392 -2.431 3.696 1.00 . B B . 471 LEU CD2 1 1
16 27705 2 2 10 LEU CG C 2.728 -3.731 3.268 1.00 . B B . 471 LEU CG 1 1
16 27706 2 2 10 LEU H H 0.305 -3.406 2.050 1.00 . B B . 471 LEU H 1 1
16 27707 2 2 10 LEU HA H 2.455 -1.839 1.180 1.00 . B B . 471 LEU HA 1 1
16 27708 2 2 10 LEU HB2 H 2.341 -4.841 1.487 1.00 . B B . 471 LEU HB2 1 1
16 27709 2 2 10 LEU HB3 H 3.800 -3.870 1.431 1.00 . B B . 471 LEU HB3 1 1
16 27710 2 2 10 LEU HD11 H 3.341 -4.806 5.010 1.00 . B B . 471 LEU HD11 1 1
16 27711 2 2 10 LEU HD12 H 4.443 -4.950 3.641 1.00 . B B . 471 LEU HD12 1 1
16 27712 2 2 10 LEU HD13 H 2.914 -5.828 3.638 1.00 . B B . 471 LEU HD13 1 1
16 27713 2 2 10 LEU HD21 H 4.425 -2.433 3.381 1.00 . B B . 471 LEU HD21 1 1
16 27714 2 2 10 LEU HD22 H 3.344 -2.340 4.772 1.00 . B B . 471 LEU HD22 1 1
16 27715 2 2 10 LEU HD23 H 2.879 -1.597 3.242 1.00 . B B . 471 LEU HD23 1 1
16 27716 2 2 10 LEU HG H 1.698 -3.706 3.594 1.00 . B B . 471 LEU HG 1 1
16 27717 2 2 10 LEU N N 0.619 -2.760 1.383 1.00 . B B . 471 LEU N 1 1
16 27718 2 2 10 LEU O O 2.977 -2.495 -1.216 1.00 . B B . 471 LEU O 1 1
16 27719 2 2 11 GLN C C 0.705 -2.968 -3.240 1.00 . B B . 472 GLN C 1 1
16 27720 2 2 11 GLN CA C 1.198 -4.194 -2.487 1.00 . B B . 472 GLN CA 1 1
16 27721 2 2 11 GLN CB C 0.286 -5.383 -2.795 1.00 . B B . 472 GLN CB 1 1
16 27722 2 2 11 GLN CD C 1.059 -6.955 -0.967 1.00 . B B . 472 GLN CD 1 1
16 27723 2 2 11 GLN CG C 0.879 -6.742 -2.454 1.00 . B B . 472 GLN CG 1 1
16 27724 2 2 11 GLN H H 0.619 -4.375 -0.455 1.00 . B B . 472 GLN H 1 1
16 27725 2 2 11 GLN HA H 2.196 -4.425 -2.818 1.00 . B B . 472 GLN HA 1 1
16 27726 2 2 11 GLN HB2 H -0.630 -5.268 -2.236 1.00 . B B . 472 GLN HB2 1 1
16 27727 2 2 11 GLN HB3 H 0.054 -5.373 -3.849 1.00 . B B . 472 GLN HB3 1 1
16 27728 2 2 11 GLN HE21 H -0.814 -7.579 -0.813 1.00 . B B . 472 GLN HE21 1 1
16 27729 2 2 11 GLN HE22 H 0.095 -7.555 0.657 1.00 . B B . 472 GLN HE22 1 1
16 27730 2 2 11 GLN HG2 H 0.222 -7.511 -2.832 1.00 . B B . 472 GLN HG2 1 1
16 27731 2 2 11 GLN HG3 H 1.842 -6.829 -2.933 1.00 . B B . 472 GLN HG3 1 1
16 27732 2 2 11 GLN N N 1.246 -3.917 -1.053 1.00 . B B . 472 GLN N 1 1
16 27733 2 2 11 GLN NE2 N 0.007 -7.411 -0.310 1.00 . B B . 472 GLN NE2 1 1
16 27734 2 2 11 GLN O O 1.214 -2.632 -4.309 1.00 . B B . 472 GLN O 1 1
16 27735 2 2 11 GLN OE1 O 2.120 -6.693 -0.410 1.00 . B B . 472 GLN OE1 1 1
16 27736 2 2 12 CYS C C 0.142 -0.012 -3.412 1.00 . B B . 473 CYS C 1 1
16 27737 2 2 12 CYS CA C -0.889 -1.127 -3.255 1.00 . B B . 473 CYS CA 1 1
16 27738 2 2 12 CYS CB C -2.056 -0.665 -2.380 1.00 . B B . 473 CYS CB 1 1
16 27739 2 2 12 CYS H H -0.605 -2.609 -1.785 1.00 . B B . 473 CYS H 1 1
16 27740 2 2 12 CYS HA H -1.263 -1.402 -4.230 1.00 . B B . 473 CYS HA 1 1
16 27741 2 2 12 CYS HB2 H -1.672 -0.332 -1.427 1.00 . B B . 473 CYS HB2 1 1
16 27742 2 2 12 CYS HB3 H -2.558 0.157 -2.867 1.00 . B B . 473 CYS HB3 1 1
16 27743 2 2 12 CYS HG H -2.736 -2.873 -1.267 1.00 . B B . 473 CYS HG 1 1
16 27744 2 2 12 CYS N N -0.280 -2.303 -2.657 1.00 . B B . 473 CYS N 1 1
16 27745 2 2 12 CYS O O 0.386 0.477 -4.518 1.00 . B B . 473 CYS O 1 1
16 27746 2 2 12 CYS SG S -3.286 -1.956 -2.059 1.00 . B B . 473 CYS SG 1 1
16 27747 2 2 13 VAL C C 2.921 1.030 -3.243 1.00 . B B . 474 VAL C 1 1
16 27748 2 2 13 VAL CA C 1.799 1.368 -2.264 1.00 . B B . 474 VAL CA 1 1
16 27749 2 2 13 VAL CB C 2.388 1.497 -0.843 1.00 . B B . 474 VAL CB 1 1
16 27750 2 2 13 VAL CG1 C 3.510 2.515 -0.811 1.00 . B B . 474 VAL CG1 1 1
16 27751 2 2 13 VAL CG2 C 1.304 1.867 0.156 1.00 . B B . 474 VAL CG2 1 1
16 27752 2 2 13 VAL H H 0.460 -0.029 -1.449 1.00 . B B . 474 VAL H 1 1
16 27753 2 2 13 VAL HA H 1.365 2.316 -2.539 1.00 . B B . 474 VAL HA 1 1
16 27754 2 2 13 VAL HB H 2.796 0.538 -0.558 1.00 . B B . 474 VAL HB 1 1
16 27755 2 2 13 VAL HG11 H 3.122 3.485 -1.081 1.00 . B B . 474 VAL HG11 1 1
16 27756 2 2 13 VAL HG12 H 4.277 2.227 -1.515 1.00 . B B . 474 VAL HG12 1 1
16 27757 2 2 13 VAL HG13 H 3.929 2.559 0.183 1.00 . B B . 474 VAL HG13 1 1
16 27758 2 2 13 VAL HG21 H 0.570 1.077 0.198 1.00 . B B . 474 VAL HG21 1 1
16 27759 2 2 13 VAL HG22 H 0.826 2.783 -0.156 1.00 . B B . 474 VAL HG22 1 1
16 27760 2 2 13 VAL HG23 H 1.743 2.004 1.132 1.00 . B B . 474 VAL HG23 1 1
16 27761 2 2 13 VAL N N 0.746 0.367 -2.294 1.00 . B B . 474 VAL N 1 1
16 27762 2 2 13 VAL O O 3.317 1.875 -4.050 1.00 . B B . 474 VAL O 1 1
16 27763 2 2 14 ARG C C 4.238 -0.479 -5.481 1.00 . B B . 475 ARG C 1 1
16 27764 2 2 14 ARG CA C 4.538 -0.630 -3.999 1.00 . B B . 475 ARG CA 1 1
16 27765 2 2 14 ARG CB C 4.894 -2.084 -3.703 1.00 . B B . 475 ARG CB 1 1
16 27766 2 2 14 ARG CD C 7.355 -1.873 -4.103 1.00 . B B . 475 ARG CD 1 1
16 27767 2 2 14 ARG CG C 6.076 -2.581 -4.510 1.00 . B B . 475 ARG CG 1 1
16 27768 2 2 14 ARG CZ C 9.433 -2.421 -2.902 1.00 . B B . 475 ARG CZ 1 1
16 27769 2 2 14 ARG H H 2.995 -0.865 -2.589 1.00 . B B . 475 ARG H 1 1
16 27770 2 2 14 ARG HA H 5.379 -0.004 -3.746 1.00 . B B . 475 ARG HA 1 1
16 27771 2 2 14 ARG HB2 H 5.133 -2.181 -2.654 1.00 . B B . 475 ARG HB2 1 1
16 27772 2 2 14 ARG HB3 H 4.041 -2.707 -3.930 1.00 . B B . 475 ARG HB3 1 1
16 27773 2 2 14 ARG HD2 H 7.820 -1.457 -4.983 1.00 . B B . 475 ARG HD2 1 1
16 27774 2 2 14 ARG HD3 H 7.111 -1.080 -3.412 1.00 . B B . 475 ARG HD3 1 1
16 27775 2 2 14 ARG HE H 8.055 -3.746 -3.494 1.00 . B B . 475 ARG HE 1 1
16 27776 2 2 14 ARG HG2 H 6.194 -3.640 -4.346 1.00 . B B . 475 ARG HG2 1 1
16 27777 2 2 14 ARG HG3 H 5.888 -2.393 -5.557 1.00 . B B . 475 ARG HG3 1 1
16 27778 2 2 14 ARG HH11 H 9.020 -0.426 -2.959 1.00 . B B . 475 ARG HH11 1 1
16 27779 2 2 14 ARG HH12 H 10.558 -0.861 -2.274 1.00 . B B . 475 ARG HH12 1 1
16 27780 2 2 14 ARG HH21 H 10.078 -4.315 -2.587 1.00 . B B . 475 ARG HH21 1 1
16 27781 2 2 14 ARG HH22 H 11.169 -3.062 -2.066 1.00 . B B . 475 ARG HH22 1 1
16 27782 2 2 14 ARG N N 3.409 -0.211 -3.188 1.00 . B B . 475 ARG N 1 1
16 27783 2 2 14 ARG NE N 8.285 -2.792 -3.462 1.00 . B B . 475 ARG NE 1 1
16 27784 2 2 14 ARG NH1 N 9.695 -1.137 -2.696 1.00 . B B . 475 ARG NH1 1 1
16 27785 2 2 14 ARG NH2 N 10.290 -3.342 -2.482 1.00 . B B . 475 ARG NH2 1 1
16 27786 2 2 14 ARG O O 5.069 0.008 -6.242 1.00 . B B . 475 ARG O 1 1
16 27787 2 2 15 TYR C C 2.626 0.587 -7.781 1.00 . B B . 476 TYR C 1 1
16 27788 2 2 15 TYR CA C 2.654 -0.852 -7.273 1.00 . B B . 476 TYR CA 1 1
16 27789 2 2 15 TYR CB C 1.285 -1.514 -7.442 1.00 . B B . 476 TYR CB 1 1
16 27790 2 2 15 TYR CD1 C 0.668 -1.205 -9.872 1.00 . B B . 476 TYR CD1 1 1
16 27791 2 2 15 TYR CD2 C -0.518 0.042 -8.223 1.00 . B B . 476 TYR CD2 1 1
16 27792 2 2 15 TYR CE1 C -0.071 -0.602 -10.871 1.00 . B B . 476 TYR CE1 1 1
16 27793 2 2 15 TYR CE2 C -1.266 0.648 -9.211 1.00 . B B . 476 TYR CE2 1 1
16 27794 2 2 15 TYR CG C 0.456 -0.890 -8.536 1.00 . B B . 476 TYR CG 1 1
16 27795 2 2 15 TYR CZ C -1.040 0.324 -10.534 1.00 . B B . 476 TYR CZ 1 1
16 27796 2 2 15 TYR H H 2.403 -1.234 -5.218 1.00 . B B . 476 TYR H 1 1
16 27797 2 2 15 TYR HA H 3.384 -1.407 -7.841 1.00 . B B . 476 TYR HA 1 1
16 27798 2 2 15 TYR HB2 H 1.424 -2.559 -7.682 1.00 . B B . 476 TYR HB2 1 1
16 27799 2 2 15 TYR HB3 H 0.738 -1.430 -6.511 1.00 . B B . 476 TYR HB3 1 1
16 27800 2 2 15 TYR HD1 H 1.426 -1.932 -10.125 1.00 . B B . 476 TYR HD1 1 1
16 27801 2 2 15 TYR HD2 H -0.686 0.290 -7.179 1.00 . B B . 476 TYR HD2 1 1
16 27802 2 2 15 TYR HE1 H 0.110 -0.857 -11.906 1.00 . B B . 476 TYR HE1 1 1
16 27803 2 2 15 TYR HE2 H -2.022 1.372 -8.949 1.00 . B B . 476 TYR HE2 1 1
16 27804 2 2 15 TYR HH H -2.090 0.268 -12.148 1.00 . B B . 476 TYR HH 1 1
16 27805 2 2 15 TYR N N 3.047 -0.898 -5.881 1.00 . B B . 476 TYR N 1 1
16 27806 2 2 15 TYR O O 3.157 0.887 -8.852 1.00 . B B . 476 TYR O 1 1
16 27807 2 2 15 TYR OH O -1.779 0.933 -11.522 1.00 . B B . 476 TYR OH 1 1
16 27808 2 2 16 ILE C C 3.258 3.516 -7.459 1.00 . B B . 477 ILE C 1 1
16 27809 2 2 16 ILE CA C 1.889 2.866 -7.407 1.00 . B B . 477 ILE CA 1 1
16 27810 2 2 16 ILE CB C 0.989 3.658 -6.440 1.00 . B B . 477 ILE CB 1 1
16 27811 2 2 16 ILE CD1 C -1.277 3.612 -5.291 1.00 . B B . 477 ILE CD1 1 1
16 27812 2 2 16 ILE CG1 C -0.387 3.000 -6.345 1.00 . B B . 477 ILE CG1 1 1
16 27813 2 2 16 ILE CG2 C 0.863 5.103 -6.903 1.00 . B B . 477 ILE CG2 1 1
16 27814 2 2 16 ILE H H 1.632 1.181 -6.151 1.00 . B B . 477 ILE H 1 1
16 27815 2 2 16 ILE HA H 1.445 2.896 -8.392 1.00 . B B . 477 ILE HA 1 1
16 27816 2 2 16 ILE HB H 1.453 3.654 -5.466 1.00 . B B . 477 ILE HB 1 1
16 27817 2 2 16 ILE HD11 H -2.221 3.088 -5.268 1.00 . B B . 477 ILE HD11 1 1
16 27818 2 2 16 ILE HD12 H -1.446 4.651 -5.525 1.00 . B B . 477 ILE HD12 1 1
16 27819 2 2 16 ILE HD13 H -0.796 3.532 -4.327 1.00 . B B . 477 ILE HD13 1 1
16 27820 2 2 16 ILE HG12 H -0.891 3.090 -7.295 1.00 . B B . 477 ILE HG12 1 1
16 27821 2 2 16 ILE HG13 H -0.262 1.955 -6.106 1.00 . B B . 477 ILE HG13 1 1
16 27822 2 2 16 ILE HG21 H 0.221 5.644 -6.224 1.00 . B B . 477 ILE HG21 1 1
16 27823 2 2 16 ILE HG22 H 0.440 5.129 -7.897 1.00 . B B . 477 ILE HG22 1 1
16 27824 2 2 16 ILE HG23 H 1.841 5.563 -6.916 1.00 . B B . 477 ILE HG23 1 1
16 27825 2 2 16 ILE N N 2.011 1.472 -7.009 1.00 . B B . 477 ILE N 1 1
16 27826 2 2 16 ILE O O 3.664 4.050 -8.489 1.00 . B B . 477 ILE O 1 1
16 27827 2 2 17 ILE C C 6.239 3.467 -7.315 1.00 . B B . 478 ILE C 1 1
16 27828 2 2 17 ILE CA C 5.310 4.002 -6.235 1.00 . B B . 478 ILE CA 1 1
16 27829 2 2 17 ILE CB C 5.904 3.734 -4.831 1.00 . B B . 478 ILE CB 1 1
16 27830 2 2 17 ILE CD1 C 5.819 4.591 -2.434 1.00 . B B . 478 ILE CD1 1 1
16 27831 2 2 17 ILE CG1 C 5.162 4.580 -3.793 1.00 . B B . 478 ILE CG1 1 1
16 27832 2 2 17 ILE CG2 C 7.404 4.002 -4.781 1.00 . B B . 478 ILE CG2 1 1
16 27833 2 2 17 ILE H H 3.609 2.931 -5.581 1.00 . B B . 478 ILE H 1 1
16 27834 2 2 17 ILE HA H 5.215 5.067 -6.362 1.00 . B B . 478 ILE HA 1 1
16 27835 2 2 17 ILE HB H 5.749 2.691 -4.600 1.00 . B B . 478 ILE HB 1 1
16 27836 2 2 17 ILE HD11 H 5.864 3.584 -2.049 1.00 . B B . 478 ILE HD11 1 1
16 27837 2 2 17 ILE HD12 H 5.243 5.209 -1.761 1.00 . B B . 478 ILE HD12 1 1
16 27838 2 2 17 ILE HD13 H 6.820 4.987 -2.522 1.00 . B B . 478 ILE HD13 1 1
16 27839 2 2 17 ILE HG12 H 5.106 5.600 -4.142 1.00 . B B . 478 ILE HG12 1 1
16 27840 2 2 17 ILE HG13 H 4.160 4.188 -3.676 1.00 . B B . 478 ILE HG13 1 1
16 27841 2 2 17 ILE HG21 H 7.776 3.791 -3.790 1.00 . B B . 478 ILE HG21 1 1
16 27842 2 2 17 ILE HG22 H 7.596 5.034 -5.023 1.00 . B B . 478 ILE HG22 1 1
16 27843 2 2 17 ILE HG23 H 7.905 3.366 -5.496 1.00 . B B . 478 ILE HG23 1 1
16 27844 2 2 17 ILE N N 3.980 3.421 -6.350 1.00 . B B . 478 ILE N 1 1
16 27845 2 2 17 ILE O O 7.143 4.170 -7.770 1.00 . B B . 478 ILE O 1 1
16 27846 2 2 18 LYS C C 6.900 2.355 -10.040 1.00 . B B . 479 LYS C 1 1
16 27847 2 2 18 LYS CA C 6.810 1.574 -8.732 1.00 . B B . 479 LYS CA 1 1
16 27848 2 2 18 LYS CB C 6.287 0.161 -8.988 1.00 . B B . 479 LYS CB 1 1
16 27849 2 2 18 LYS CD C 8.498 -0.997 -8.790 1.00 . B B . 479 LYS CD 1 1
16 27850 2 2 18 LYS CE C 9.480 -1.946 -9.448 1.00 . B B . 479 LYS CE 1 1
16 27851 2 2 18 LYS CG C 7.286 -0.749 -9.672 1.00 . B B . 479 LYS CG 1 1
16 27852 2 2 18 LYS H H 5.194 1.771 -7.388 1.00 . B B . 479 LYS H 1 1
16 27853 2 2 18 LYS HA H 7.796 1.507 -8.318 1.00 . B B . 479 LYS HA 1 1
16 27854 2 2 18 LYS HB2 H 6.016 -0.286 -8.044 1.00 . B B . 479 LYS HB2 1 1
16 27855 2 2 18 LYS HB3 H 5.407 0.222 -9.608 1.00 . B B . 479 LYS HB3 1 1
16 27856 2 2 18 LYS HD2 H 8.994 -0.056 -8.604 1.00 . B B . 479 LYS HD2 1 1
16 27857 2 2 18 LYS HD3 H 8.168 -1.424 -7.854 1.00 . B B . 479 LYS HD3 1 1
16 27858 2 2 18 LYS HE2 H 9.755 -1.543 -10.409 1.00 . B B . 479 LYS HE2 1 1
16 27859 2 2 18 LYS HE3 H 10.359 -2.017 -8.823 1.00 . B B . 479 LYS HE3 1 1
16 27860 2 2 18 LYS HG2 H 6.812 -1.694 -9.888 1.00 . B B . 479 LYS HG2 1 1
16 27861 2 2 18 LYS HG3 H 7.610 -0.286 -10.594 1.00 . B B . 479 LYS HG3 1 1
16 27862 2 2 18 LYS HZ1 H 9.611 -3.933 -10.074 1.00 . B B . 479 LYS HZ1 1 1
16 27863 2 2 18 LYS HZ2 H 8.072 -3.261 -10.256 1.00 . B B . 479 LYS HZ2 1 1
16 27864 2 2 18 LYS HZ3 H 8.622 -3.707 -8.722 1.00 . B B . 479 LYS HZ3 1 1
16 27865 2 2 18 LYS N N 5.975 2.246 -7.752 1.00 . B B . 479 LYS N 1 1
16 27866 2 2 18 LYS NZ N 8.906 -3.305 -9.638 1.00 . B B . 479 LYS NZ 1 1
16 27867 2 2 18 LYS O O 7.970 2.436 -10.641 1.00 . B B . 479 LYS O 1 1
16 27868 2 2 19 LYS C C 5.607 5.168 -11.497 1.00 . B B . 480 LYS C 1 1
16 27869 2 2 19 LYS CA C 5.805 3.676 -11.739 1.00 . B B . 480 LYS CA 1 1
16 27870 2 2 19 LYS CB C 4.707 3.172 -12.694 1.00 . B B . 480 LYS CB 1 1
16 27871 2 2 19 LYS CD C 4.070 0.866 -11.895 1.00 . B B . 480 LYS CD 1 1
16 27872 2 2 19 LYS CE C 4.306 -0.627 -12.070 1.00 . B B . 480 LYS CE 1 1
16 27873 2 2 19 LYS CG C 4.752 1.676 -12.986 1.00 . B B . 480 LYS CG 1 1
16 27874 2 2 19 LYS H H 4.961 2.854 -9.971 1.00 . B B . 480 LYS H 1 1
16 27875 2 2 19 LYS HA H 6.768 3.524 -12.203 1.00 . B B . 480 LYS HA 1 1
16 27876 2 2 19 LYS HB2 H 3.744 3.398 -12.261 1.00 . B B . 480 LYS HB2 1 1
16 27877 2 2 19 LYS HB3 H 4.798 3.700 -13.631 1.00 . B B . 480 LYS HB3 1 1
16 27878 2 2 19 LYS HD2 H 4.459 1.173 -10.939 1.00 . B B . 480 LYS HD2 1 1
16 27879 2 2 19 LYS HD3 H 3.008 1.059 -11.929 1.00 . B B . 480 LYS HD3 1 1
16 27880 2 2 19 LYS HE2 H 5.361 -0.826 -11.961 1.00 . B B . 480 LYS HE2 1 1
16 27881 2 2 19 LYS HE3 H 3.759 -1.157 -11.303 1.00 . B B . 480 LYS HE3 1 1
16 27882 2 2 19 LYS HG2 H 4.248 1.487 -13.922 1.00 . B B . 480 LYS HG2 1 1
16 27883 2 2 19 LYS HG3 H 5.783 1.365 -13.060 1.00 . B B . 480 LYS HG3 1 1
16 27884 2 2 19 LYS HZ1 H 3.941 -2.144 -13.449 1.00 . B B . 480 LYS HZ1 1 1
16 27885 2 2 19 LYS HZ2 H 4.450 -0.693 -14.149 1.00 . B B . 480 LYS HZ2 1 1
16 27886 2 2 19 LYS HZ3 H 2.868 -0.842 -13.566 1.00 . B B . 480 LYS HZ3 1 1
16 27887 2 2 19 LYS N N 5.792 2.931 -10.486 1.00 . B B . 480 LYS N 1 1
16 27888 2 2 19 LYS NZ N 3.860 -1.108 -13.400 1.00 . B B . 480 LYS NZ 1 1
16 27889 2 2 19 LYS O O 5.917 5.994 -12.359 1.00 . B B . 480 LYS O 1 1
16 27890 2 2 20 ASP C C 5.951 7.651 -9.401 1.00 . B B . 481 ASP C 1 1
16 27891 2 2 20 ASP CA C 4.782 6.913 -10.033 1.00 . B B . 481 ASP CA 1 1
16 27892 2 2 20 ASP CB C 3.552 7.025 -9.135 1.00 . B B . 481 ASP CB 1 1
16 27893 2 2 20 ASP CG C 2.972 8.425 -9.147 1.00 . B B . 481 ASP CG 1 1
16 27894 2 2 20 ASP H H 4.979 4.834 -9.625 1.00 . B B . 481 ASP H 1 1
16 27895 2 2 20 ASP HA H 4.558 7.387 -10.977 1.00 . B B . 481 ASP HA 1 1
16 27896 2 2 20 ASP HB2 H 2.796 6.336 -9.479 1.00 . B B . 481 ASP HB2 1 1
16 27897 2 2 20 ASP HB3 H 3.828 6.775 -8.121 1.00 . B B . 481 ASP HB3 1 1
16 27898 2 2 20 ASP N N 5.111 5.519 -10.319 1.00 . B B . 481 ASP N 1 1
16 27899 2 2 20 ASP O O 6.396 8.679 -9.909 1.00 . B B . 481 ASP O 1 1
16 27900 2 2 20 ASP OD1 O 3.229 9.196 -8.203 1.00 . B B . 481 ASP OD1 1 1
16 27901 2 2 20 ASP OD2 O 2.256 8.762 -10.113 1.00 . B B . 481 ASP OD2 1 1
16 27902 2 2 21 PHE C C 8.857 7.288 -7.815 1.00 . B B . 482 PHE C 1 1
16 27903 2 2 21 PHE CA C 7.458 7.812 -7.512 1.00 . B B . 482 PHE CA 1 1
16 27904 2 2 21 PHE CB C 7.167 7.684 -6.011 1.00 . B B . 482 PHE CB 1 1
16 27905 2 2 21 PHE CD1 C 4.686 7.742 -5.595 1.00 . B B . 482 PHE CD1 1 1
16 27906 2 2 21 PHE CD2 C 5.975 9.667 -5.043 1.00 . B B . 482 PHE CD2 1 1
16 27907 2 2 21 PHE CE1 C 3.543 8.374 -5.152 1.00 . B B . 482 PHE CE1 1 1
16 27908 2 2 21 PHE CE2 C 4.833 10.304 -4.599 1.00 . B B . 482 PHE CE2 1 1
16 27909 2 2 21 PHE CG C 5.916 8.379 -5.547 1.00 . B B . 482 PHE CG 1 1
16 27910 2 2 21 PHE CZ C 3.616 9.656 -4.655 1.00 . B B . 482 PHE CZ 1 1
16 27911 2 2 21 PHE H H 6.149 6.232 -8.006 1.00 . B B . 482 PHE H 1 1
16 27912 2 2 21 PHE HA H 7.417 8.855 -7.782 1.00 . B B . 482 PHE HA 1 1
16 27913 2 2 21 PHE HB2 H 7.063 6.640 -5.768 1.00 . B B . 482 PHE HB2 1 1
16 27914 2 2 21 PHE HB3 H 7.999 8.093 -5.459 1.00 . B B . 482 PHE HB3 1 1
16 27915 2 2 21 PHE HD1 H 4.624 6.742 -5.987 1.00 . B B . 482 PHE HD1 1 1
16 27916 2 2 21 PHE HD2 H 6.927 10.176 -4.998 1.00 . B B . 482 PHE HD2 1 1
16 27917 2 2 21 PHE HE1 H 2.591 7.864 -5.196 1.00 . B B . 482 PHE HE1 1 1
16 27918 2 2 21 PHE HE2 H 4.891 11.309 -4.210 1.00 . B B . 482 PHE HE2 1 1
16 27919 2 2 21 PHE HZ H 2.722 10.153 -4.308 1.00 . B B . 482 PHE HZ 1 1
16 27920 2 2 21 PHE N N 6.449 7.119 -8.292 1.00 . B B . 482 PHE N 1 1
16 27921 2 2 21 PHE O O 9.500 7.722 -8.772 1.00 . B B . 482 PHE O 1 1
16 27922 2 2 22 PHE C C 10.724 4.402 -7.562 1.00 . B B . 483 PHE C 1 1
16 27923 2 2 22 PHE CA C 10.686 5.854 -7.103 1.00 . B B . 483 PHE CA 1 1
16 27924 2 2 22 PHE CB C 11.391 5.989 -5.751 1.00 . B B . 483 PHE CB 1 1
16 27925 2 2 22 PHE CD1 C 12.324 8.302 -5.492 1.00 . B B . 483 PHE CD1 1 1
16 27926 2 2 22 PHE CD2 C 10.311 7.762 -4.337 1.00 . B B . 483 PHE CD2 1 1
16 27927 2 2 22 PHE CE1 C 12.283 9.582 -4.972 1.00 . B B . 483 PHE CE1 1 1
16 27928 2 2 22 PHE CE2 C 10.264 9.040 -3.813 1.00 . B B . 483 PHE CE2 1 1
16 27929 2 2 22 PHE CG C 11.341 7.380 -5.181 1.00 . B B . 483 PHE CG 1 1
16 27930 2 2 22 PHE CZ C 11.252 9.952 -4.131 1.00 . B B . 483 PHE CZ 1 1
16 27931 2 2 22 PHE H H 8.716 5.954 -6.339 1.00 . B B . 483 PHE H 1 1
16 27932 2 2 22 PHE HA H 11.203 6.461 -7.829 1.00 . B B . 483 PHE HA 1 1
16 27933 2 2 22 PHE HB2 H 10.922 5.323 -5.041 1.00 . B B . 483 PHE HB2 1 1
16 27934 2 2 22 PHE HB3 H 12.429 5.712 -5.864 1.00 . B B . 483 PHE HB3 1 1
16 27935 2 2 22 PHE HD1 H 13.129 8.016 -6.149 1.00 . B B . 483 PHE HD1 1 1
16 27936 2 2 22 PHE HD2 H 9.535 7.049 -4.092 1.00 . B B . 483 PHE HD2 1 1
16 27937 2 2 22 PHE HE1 H 13.058 10.291 -5.222 1.00 . B B . 483 PHE HE1 1 1
16 27938 2 2 22 PHE HE2 H 9.455 9.326 -3.155 1.00 . B B . 483 PHE HE2 1 1
16 27939 2 2 22 PHE HZ H 11.219 10.951 -3.723 1.00 . B B . 483 PHE HZ 1 1
16 27940 2 2 22 PHE N N 9.317 6.342 -7.006 1.00 . B B . 483 PHE N 1 1
16 27941 2 2 22 PHE O O 11.464 4.042 -8.475 1.00 . B B . 483 PHE O 1 1
16 27942 2 2 23 GLY C C 10.950 1.357 -6.696 1.00 . B B . 484 GLY C 1 1
16 27943 2 2 23 GLY CA C 9.814 2.176 -7.258 1.00 . B B . 484 GLY CA 1 1
16 27944 2 2 23 GLY H H 9.373 3.928 -6.176 1.00 . B B . 484 GLY H 1 1
16 27945 2 2 23 GLY HA2 H 8.886 1.788 -6.869 1.00 . B B . 484 GLY HA2 1 1
16 27946 2 2 23 GLY HA3 H 9.813 2.082 -8.334 1.00 . B B . 484 GLY HA3 1 1
16 27947 2 2 23 GLY N N 9.914 3.579 -6.908 1.00 . B B . 484 GLY N 1 1
16 27948 2 2 23 GLY O O 11.181 0.225 -7.120 1.00 . B B . 484 GLY O 1 1
16 27949 2 2 24 LEU C C 12.818 1.495 -3.632 1.00 . B B . 485 LEU C 1 1
16 27950 2 2 24 LEU CA C 12.798 1.275 -5.138 1.00 . B B . 485 LEU CA 1 1
16 27951 2 2 24 LEU CB C 14.073 1.817 -5.780 1.00 . B B . 485 LEU CB 1 1
16 27952 2 2 24 LEU CD1 C 14.630 3.943 -4.544 1.00 . B B . 485 LEU CD1 1 1
16 27953 2 2 24 LEU CD2 C 15.071 3.761 -7.002 1.00 . B B . 485 LEU CD2 1 1
16 27954 2 2 24 LEU CG C 14.161 3.345 -5.861 1.00 . B B . 485 LEU CG 1 1
16 27955 2 2 24 LEU H H 11.426 2.832 -5.447 1.00 . B B . 485 LEU H 1 1
16 27956 2 2 24 LEU HA H 12.722 0.218 -5.340 1.00 . B B . 485 LEU HA 1 1
16 27957 2 2 24 LEU HB2 H 14.918 1.453 -5.213 1.00 . B B . 485 LEU HB2 1 1
16 27958 2 2 24 LEU HB3 H 14.136 1.423 -6.781 1.00 . B B . 485 LEU HB3 1 1
16 27959 2 2 24 LEU HD11 H 15.593 3.533 -4.288 1.00 . B B . 485 LEU HD11 1 1
16 27960 2 2 24 LEU HD12 H 13.919 3.701 -3.768 1.00 . B B . 485 LEU HD12 1 1
16 27961 2 2 24 LEU HD13 H 14.707 5.016 -4.642 1.00 . B B . 485 LEU HD13 1 1
16 27962 2 2 24 LEU HD21 H 14.673 3.377 -7.929 1.00 . B B . 485 LEU HD21 1 1
16 27963 2 2 24 LEU HD22 H 16.060 3.361 -6.839 1.00 . B B . 485 LEU HD22 1 1
16 27964 2 2 24 LEU HD23 H 15.117 4.838 -7.049 1.00 . B B . 485 LEU HD23 1 1
16 27965 2 2 24 LEU HG H 13.176 3.737 -6.066 1.00 . B B . 485 LEU HG 1 1
16 27966 2 2 24 LEU N N 11.660 1.930 -5.743 1.00 . B B . 485 LEU N 1 1
16 27967 2 2 24 LEU O O 12.215 2.440 -3.126 1.00 . B B . 485 LEU O 1 1
16 27968 2 2 25 ASP C C 15.121 0.373 -1.111 1.00 . B B . 486 ASP C 1 1
16 27969 2 2 25 ASP CA C 13.696 0.753 -1.490 1.00 . B B . 486 ASP CA 1 1
16 27970 2 2 25 ASP CB C 12.701 -0.118 -0.709 1.00 . B B . 486 ASP CB 1 1
16 27971 2 2 25 ASP CG C 13.006 -1.603 -0.782 1.00 . B B . 486 ASP CG 1 1
16 27972 2 2 25 ASP H H 13.893 -0.160 -3.388 1.00 . B B . 486 ASP H 1 1
16 27973 2 2 25 ASP HA H 13.535 1.789 -1.235 1.00 . B B . 486 ASP HA 1 1
16 27974 2 2 25 ASP HB2 H 12.719 0.176 0.330 1.00 . B B . 486 ASP HB2 1 1
16 27975 2 2 25 ASP HB3 H 11.709 0.046 -1.104 1.00 . B B . 486 ASP HB3 1 1
16 27976 2 2 25 ASP N N 13.507 0.613 -2.929 1.00 . B B . 486 ASP N 1 1
16 27977 2 2 25 ASP O O 15.603 0.713 -0.034 1.00 . B B . 486 ASP O 1 1
16 27978 2 2 25 ASP OD1 O 13.636 -2.136 0.154 1.00 . B B . 486 ASP OD1 1 1
16 27979 2 2 25 ASP OD2 O 12.606 -2.252 -1.770 1.00 . B B . 486 ASP OD2 1 1
16 27980 2 2 26 THR C C 18.197 0.202 -2.207 1.00 . B B . 487 THR C 1 1
16 27981 2 2 26 THR CA C 17.142 -0.804 -1.769 1.00 . B B . 487 THR CA 1 1
16 27982 2 2 26 THR CB C 17.369 -2.131 -2.504 1.00 . B B . 487 THR CB 1 1
16 27983 2 2 26 THR CG2 C 16.506 -3.231 -1.907 1.00 . B B . 487 THR CG2 1 1
16 27984 2 2 26 THR H H 15.377 -0.509 -2.881 1.00 . B B . 487 THR H 1 1
16 27985 2 2 26 THR HA H 17.246 -0.977 -0.712 1.00 . B B . 487 THR HA 1 1
16 27986 2 2 26 THR HB H 18.407 -2.411 -2.406 1.00 . B B . 487 THR HB 1 1
16 27987 2 2 26 THR HG1 H 16.600 -2.761 -4.211 1.00 . B B . 487 THR HG1 1 1
16 27988 2 2 26 THR HG21 H 16.684 -4.156 -2.434 1.00 . B B . 487 THR HG21 1 1
16 27989 2 2 26 THR HG22 H 15.464 -2.959 -2.000 1.00 . B B . 487 THR HG22 1 1
16 27990 2 2 26 THR HG23 H 16.752 -3.358 -0.864 1.00 . B B . 487 THR HG23 1 1
16 27991 2 2 26 THR N N 15.797 -0.313 -2.019 1.00 . B B . 487 THR N 1 1
16 27992 2 2 26 THR O O 19.395 -0.038 -2.064 1.00 . B B . 487 THR O 1 1
16 27993 2 2 26 THR OG1 O 17.050 -1.969 -3.892 1.00 . B B . 487 THR OG1 1 1
16 27994 2 2 27 ASN C C 19.062 3.274 -2.050 1.00 . B B . 488 ASN C 1 1
16 27995 2 2 27 ASN CA C 18.672 2.353 -3.199 1.00 . B B . 488 ASN CA 1 1
16 27996 2 2 27 ASN CB C 18.033 3.157 -4.325 1.00 . B B . 488 ASN CB 1 1
16 27997 2 2 27 ASN CG C 19.059 3.770 -5.249 1.00 . B B . 488 ASN CG 1 1
16 27998 2 2 27 ASN H H 16.798 1.478 -2.820 1.00 . B B . 488 ASN H 1 1
16 27999 2 2 27 ASN HA H 19.556 1.862 -3.569 1.00 . B B . 488 ASN HA 1 1
16 28000 2 2 27 ASN HB2 H 17.392 2.510 -4.904 1.00 . B B . 488 ASN HB2 1 1
16 28001 2 2 27 ASN HB3 H 17.445 3.951 -3.894 1.00 . B B . 488 ASN HB3 1 1
16 28002 2 2 27 ASN HD21 H 20.273 2.225 -4.957 1.00 . B B . 488 ASN HD21 1 1
16 28003 2 2 27 ASN HD22 H 20.856 3.452 -6.017 1.00 . B B . 488 ASN HD22 1 1
16 28004 2 2 27 ASN N N 17.756 1.330 -2.735 1.00 . B B . 488 ASN N 1 1
16 28005 2 2 27 ASN ND2 N 20.174 3.083 -5.426 1.00 . B B . 488 ASN ND2 1 1
16 28006 2 2 27 ASN O O 18.857 4.487 -2.104 1.00 . B B . 488 ASN O 1 1
16 28007 2 2 27 ASN OD1 O 18.845 4.843 -5.816 1.00 . B B . 488 ASN OD1 1 1
16 28008 2 2 28 SER C C 21.231 4.309 -0.189 1.00 . B B . 489 SER C 1 1
16 28009 2 2 28 SER CA C 20.046 3.416 0.166 1.00 . B B . 489 SER CA 1 1
16 28010 2 2 28 SER CB C 20.425 2.430 1.271 1.00 . B B . 489 SER CB 1 1
16 28011 2 2 28 SER H H 19.702 1.703 -1.015 1.00 . B B . 489 SER H 1 1
16 28012 2 2 28 SER HA H 19.228 4.031 0.506 1.00 . B B . 489 SER HA 1 1
16 28013 2 2 28 SER HB2 H 21.297 1.870 0.968 1.00 . B B . 489 SER HB2 1 1
16 28014 2 2 28 SER HB3 H 20.641 2.971 2.178 1.00 . B B . 489 SER HB3 1 1
16 28015 2 2 28 SER HG H 18.857 1.826 2.282 1.00 . B B . 489 SER HG 1 1
16 28016 2 2 28 SER N N 19.602 2.677 -1.003 1.00 . B B . 489 SER N 1 1
16 28017 2 2 28 SER O O 22.225 3.844 -0.750 1.00 . B B . 489 SER O 1 1
16 28018 2 2 28 SER OG O 19.362 1.522 1.520 1.00 . B B . 489 SER OG 1 1
16 28019 2 2 29 ALA C C 23.084 6.823 0.922 1.00 . B B . 490 ALA C 1 1
16 28020 2 2 29 ALA CA C 22.151 6.554 -0.245 1.00 . B B . 490 ALA CA 1 1
16 28021 2 2 29 ALA CB C 21.525 7.849 -0.739 1.00 . B B . 490 ALA CB 1 1
16 28022 2 2 29 ALA H H 20.313 5.907 0.588 1.00 . B B . 490 ALA H 1 1
16 28023 2 2 29 ALA HA H 22.725 6.130 -1.049 1.00 . B B . 490 ALA HA 1 1
16 28024 2 2 29 ALA HB1 H 20.964 8.306 0.062 1.00 . B B . 490 ALA HB1 1 1
16 28025 2 2 29 ALA HB2 H 20.864 7.637 -1.566 1.00 . B B . 490 ALA HB2 1 1
16 28026 2 2 29 ALA HB3 H 22.303 8.524 -1.064 1.00 . B B . 490 ALA HB3 1 1
16 28027 2 2 29 ALA N N 21.116 5.595 0.113 1.00 . B B . 490 ALA N 1 1
16 28028 2 2 29 ALA O O 24.172 7.371 0.752 1.00 . B B . 490 ALA O 1 1
16 28029 2 2 30 LYS C C 24.455 5.532 3.510 1.00 . B B . 491 LYS C 1 1
16 28030 2 2 30 LYS CA C 23.439 6.645 3.310 1.00 . B B . 491 LYS CA 1 1
16 28031 2 2 30 LYS CB C 22.524 6.753 4.527 1.00 . B B . 491 LYS CB 1 1
16 28032 2 2 30 LYS CD C 20.653 7.973 5.664 1.00 . B B . 491 LYS CD 1 1
16 28033 2 2 30 LYS CE C 19.711 9.161 5.608 1.00 . B B . 491 LYS CE 1 1
16 28034 2 2 30 LYS CG C 21.573 7.935 4.461 1.00 . B B . 491 LYS CG 1 1
16 28035 2 2 30 LYS H H 21.808 5.940 2.160 1.00 . B B . 491 LYS H 1 1
16 28036 2 2 30 LYS HA H 23.969 7.578 3.186 1.00 . B B . 491 LYS HA 1 1
16 28037 2 2 30 LYS HB2 H 21.938 5.849 4.606 1.00 . B B . 491 LYS HB2 1 1
16 28038 2 2 30 LYS HB3 H 23.131 6.856 5.412 1.00 . B B . 491 LYS HB3 1 1
16 28039 2 2 30 LYS HD2 H 20.071 7.065 5.688 1.00 . B B . 491 LYS HD2 1 1
16 28040 2 2 30 LYS HD3 H 21.252 8.042 6.558 1.00 . B B . 491 LYS HD3 1 1
16 28041 2 2 30 LYS HE2 H 20.295 10.068 5.603 1.00 . B B . 491 LYS HE2 1 1
16 28042 2 2 30 LYS HE3 H 19.131 9.102 4.698 1.00 . B B . 491 LYS HE3 1 1
16 28043 2 2 30 LYS HG2 H 22.149 8.848 4.431 1.00 . B B . 491 LYS HG2 1 1
16 28044 2 2 30 LYS HG3 H 20.975 7.855 3.564 1.00 . B B . 491 LYS HG3 1 1
16 28045 2 2 30 LYS HZ1 H 18.179 10.032 6.724 1.00 . B B . 491 LYS HZ1 1 1
16 28046 2 2 30 LYS HZ2 H 19.323 9.208 7.657 1.00 . B B . 491 LYS HZ2 1 1
16 28047 2 2 30 LYS HZ3 H 18.179 8.342 6.763 1.00 . B B . 491 LYS HZ3 1 1
16 28048 2 2 30 LYS N N 22.662 6.417 2.102 1.00 . B B . 491 LYS N 1 1
16 28049 2 2 30 LYS NZ N 18.786 9.187 6.769 1.00 . B B . 491 LYS NZ 1 1
16 28050 2 2 30 LYS O O 24.275 4.646 4.350 1.00 . B B . 491 LYS O 1 1
16 28051 2 2 31 SER C C 27.532 4.958 3.936 1.00 . B B . 492 SER C 1 1
16 28052 2 2 31 SER CA C 26.575 4.589 2.806 1.00 . B B . 492 SER CA 1 1
16 28053 2 2 31 SER CB C 27.317 4.501 1.469 1.00 . B B . 492 SER CB 1 1
16 28054 2 2 31 SER H H 25.577 6.287 2.048 1.00 . B B . 492 SER H 1 1
16 28055 2 2 31 SER HA H 26.126 3.631 3.025 1.00 . B B . 492 SER HA 1 1
16 28056 2 2 31 SER HB2 H 26.613 4.266 0.684 1.00 . B B . 492 SER HB2 1 1
16 28057 2 2 31 SER HB3 H 27.785 5.450 1.259 1.00 . B B . 492 SER HB3 1 1
16 28058 2 2 31 SER HG H 28.874 3.577 0.718 1.00 . B B . 492 SER HG 1 1
16 28059 2 2 31 SER N N 25.511 5.573 2.716 1.00 . B B . 492 SER N 1 1
16 28060 2 2 31 SER O O 27.600 6.119 4.349 1.00 . B B . 492 SER O 1 1
16 28061 2 2 31 SER OG O 28.315 3.496 1.500 1.00 . B B . 492 SER OG 1 1
16 28062 2 2 32 LYS C C 30.616 4.049 5.091 1.00 . B B . 493 LYS C 1 1
16 28063 2 2 32 LYS CA C 29.172 4.184 5.557 1.00 . B B . 493 LYS CA 1 1
16 28064 2 2 32 LYS CB C 28.895 3.188 6.696 1.00 . B B . 493 LYS CB 1 1
16 28065 2 2 32 LYS CD C 26.375 2.969 6.580 1.00 . B B . 493 LYS CD 1 1
16 28066 2 2 32 LYS CE C 25.064 3.241 7.297 1.00 . B B . 493 LYS CE 1 1
16 28067 2 2 32 LYS CG C 27.569 3.400 7.420 1.00 . B B . 493 LYS CG 1 1
16 28068 2 2 32 LYS H H 28.191 3.076 4.045 1.00 . B B . 493 LYS H 1 1
16 28069 2 2 32 LYS HA H 29.018 5.188 5.925 1.00 . B B . 493 LYS HA 1 1
16 28070 2 2 32 LYS HB2 H 28.897 2.189 6.287 1.00 . B B . 493 LYS HB2 1 1
16 28071 2 2 32 LYS HB3 H 29.692 3.266 7.422 1.00 . B B . 493 LYS HB3 1 1
16 28072 2 2 32 LYS HD2 H 26.385 3.517 5.649 1.00 . B B . 493 LYS HD2 1 1
16 28073 2 2 32 LYS HD3 H 26.452 1.911 6.378 1.00 . B B . 493 LYS HD3 1 1
16 28074 2 2 32 LYS HE2 H 25.051 2.684 8.221 1.00 . B B . 493 LYS HE2 1 1
16 28075 2 2 32 LYS HE3 H 25.001 4.298 7.515 1.00 . B B . 493 LYS HE3 1 1
16 28076 2 2 32 LYS HG2 H 27.574 2.825 8.333 1.00 . B B . 493 LYS HG2 1 1
16 28077 2 2 32 LYS HG3 H 27.467 4.449 7.660 1.00 . B B . 493 LYS HG3 1 1
16 28078 2 2 32 LYS HZ1 H 23.007 3.066 6.989 1.00 . B B . 493 LYS HZ1 1 1
16 28079 2 2 32 LYS HZ2 H 23.914 1.826 6.280 1.00 . B B . 493 LYS HZ2 1 1
16 28080 2 2 32 LYS HZ3 H 23.888 3.365 5.576 1.00 . B B . 493 LYS HZ3 1 1
16 28081 2 2 32 LYS N N 28.257 3.972 4.443 1.00 . B B . 493 LYS N 1 1
16 28082 2 2 32 LYS NZ N 23.886 2.847 6.480 1.00 . B B . 493 LYS NZ 1 1
16 28083 2 2 32 LYS O O 31.188 2.957 5.118 1.00 . B B . 493 LYS O 1 1
16 28084 2 2 33 ASP C C 33.257 6.490 4.437 1.00 . B B . 494 ASP C 1 1
16 28085 2 2 33 ASP CA C 32.572 5.156 4.163 1.00 . B B . 494 ASP CA 1 1
16 28086 2 2 33 ASP CB C 32.604 4.860 2.661 1.00 . B B . 494 ASP CB 1 1
16 28087 2 2 33 ASP CG C 34.011 4.879 2.096 1.00 . B B . 494 ASP CG 1 1
16 28088 2 2 33 ASP H H 30.700 6.001 4.678 1.00 . B B . 494 ASP H 1 1
16 28089 2 2 33 ASP HA H 33.110 4.379 4.683 1.00 . B B . 494 ASP HA 1 1
16 28090 2 2 33 ASP HB2 H 32.177 3.884 2.485 1.00 . B B . 494 ASP HB2 1 1
16 28091 2 2 33 ASP HB3 H 32.017 5.603 2.143 1.00 . B B . 494 ASP HB3 1 1
16 28092 2 2 33 ASP N N 31.200 5.158 4.658 1.00 . B B . 494 ASP N 1 1
16 28093 2 2 33 ASP O O 34.424 6.532 4.829 1.00 . B B . 494 ASP O 1 1
16 28094 2 2 33 ASP OD1 O 34.785 3.941 2.385 1.00 . B B . 494 ASP OD1 1 1
16 28095 2 2 33 ASP OD2 O 34.347 5.823 1.348 1.00 . B B . 494 ASP OD2 1 1
16 28096 2 2 34 VAL C C 32.538 9.496 5.736 1.00 . B B . 495 VAL C 1 1
16 28097 2 2 34 VAL CA C 33.086 8.905 4.440 1.00 . B B . 495 VAL CA 1 1
16 28098 2 2 34 VAL CB C 32.772 9.849 3.257 1.00 . B B . 495 VAL CB 1 1
16 28099 2 2 34 VAL CG1 C 33.560 11.144 3.375 1.00 . B B . 495 VAL CG1 1 1
16 28100 2 2 34 VAL CG2 C 33.062 9.163 1.931 1.00 . B B . 495 VAL CG2 1 1
16 28101 2 2 34 VAL H H 31.600 7.491 3.938 1.00 . B B . 495 VAL H 1 1
16 28102 2 2 34 VAL HA H 34.159 8.810 4.526 1.00 . B B . 495 VAL HA 1 1
16 28103 2 2 34 VAL HB H 31.721 10.091 3.289 1.00 . B B . 495 VAL HB 1 1
16 28104 2 2 34 VAL HG11 H 33.314 11.631 4.307 1.00 . B B . 495 VAL HG11 1 1
16 28105 2 2 34 VAL HG12 H 33.306 11.796 2.551 1.00 . B B . 495 VAL HG12 1 1
16 28106 2 2 34 VAL HG13 H 34.617 10.926 3.349 1.00 . B B . 495 VAL HG13 1 1
16 28107 2 2 34 VAL HG21 H 32.455 8.275 1.845 1.00 . B B . 495 VAL HG21 1 1
16 28108 2 2 34 VAL HG22 H 34.107 8.890 1.888 1.00 . B B . 495 VAL HG22 1 1
16 28109 2 2 34 VAL HG23 H 32.832 9.836 1.119 1.00 . B B . 495 VAL HG23 1 1
16 28110 2 2 34 VAL N N 32.532 7.579 4.228 1.00 . B B . 495 VAL N 1 1
16 28111 2 2 34 VAL O O 31.619 10.339 5.681 1.00 . B B . 495 VAL O 1 1
16 28112 2 2 34 VAL OXT O 33.014 9.086 6.815 1.00 . B B . 495 VAL OXT 1 1
17 28113 1 1 1 GLY C C 0.189 -21.577 1.911 1.00 . A A . 81 GLY C 1 1
17 28114 1 1 1 GLY CA C 0.141 -21.729 3.416 1.00 . A A . 81 GLY CA 1 1
17 28115 1 1 1 GLY H1 H -0.930 -19.988 3.808 1.00 . A A . 81 GLY H1 1 1
17 28116 1 1 1 GLY H2 H 0.745 -19.783 3.842 1.00 . A A . 81 GLY H2 1 1
17 28117 1 1 1 GLY H3 H -0.035 -20.553 5.127 1.00 . A A . 81 GLY H3 1 1
17 28118 1 1 1 GLY HA2 H 1.063 -22.181 3.750 1.00 . A A . 81 GLY HA2 1 1
17 28119 1 1 1 GLY HA3 H -0.683 -22.374 3.679 1.00 . A A . 81 GLY HA3 1 1
17 28120 1 1 1 GLY N N -0.032 -20.423 4.098 1.00 . A A . 81 GLY N 1 1
17 28121 1 1 1 GLY O O 0.864 -20.680 1.405 1.00 . A A . 81 GLY O 1 1
17 28122 1 1 2 PRO C C -1.185 -21.062 -0.774 1.00 . A A . 82 PRO C 1 1
17 28123 1 1 2 PRO CA C -0.576 -22.373 -0.298 1.00 . A A . 82 PRO CA 1 1
17 28124 1 1 2 PRO CB C -1.473 -23.551 -0.694 1.00 . A A . 82 PRO CB 1 1
17 28125 1 1 2 PRO CD C -1.333 -23.549 1.688 1.00 . A A . 82 PRO CD 1 1
17 28126 1 1 2 PRO CG C -1.491 -24.445 0.497 1.00 . A A . 82 PRO CG 1 1
17 28127 1 1 2 PRO HA H 0.404 -22.496 -0.735 1.00 . A A . 82 PRO HA 1 1
17 28128 1 1 2 PRO HB2 H -2.463 -23.188 -0.929 1.00 . A A . 82 PRO HB2 1 1
17 28129 1 1 2 PRO HB3 H -1.054 -24.051 -1.555 1.00 . A A . 82 PRO HB3 1 1
17 28130 1 1 2 PRO HD2 H -2.297 -23.197 2.027 1.00 . A A . 82 PRO HD2 1 1
17 28131 1 1 2 PRO HD3 H -0.816 -24.064 2.484 1.00 . A A . 82 PRO HD3 1 1
17 28132 1 1 2 PRO HG2 H -2.432 -24.972 0.545 1.00 . A A . 82 PRO HG2 1 1
17 28133 1 1 2 PRO HG3 H -0.670 -25.146 0.443 1.00 . A A . 82 PRO HG3 1 1
17 28134 1 1 2 PRO N N -0.523 -22.441 1.166 1.00 . A A . 82 PRO N 1 1
17 28135 1 1 2 PRO O O -2.287 -20.696 -0.349 1.00 . A A . 82 PRO O 1 1
17 28136 1 1 3 HIS C C -0.678 -18.026 -1.012 1.00 . A A . 83 HIS C 1 1
17 28137 1 1 3 HIS CA C -0.846 -19.046 -2.134 1.00 . A A . 83 HIS CA 1 1
17 28138 1 1 3 HIS CB C -2.283 -19.040 -2.678 1.00 . A A . 83 HIS CB 1 1
17 28139 1 1 3 HIS CD2 C -3.434 -16.732 -2.712 1.00 . A A . 83 HIS CD2 1 1
17 28140 1 1 3 HIS CE1 C -2.913 -16.189 -4.756 1.00 . A A . 83 HIS CE1 1 1
17 28141 1 1 3 HIS CG C -2.709 -17.730 -3.269 1.00 . A A . 83 HIS CG 1 1
17 28142 1 1 3 HIS H H 0.372 -20.771 -1.992 1.00 . A A . 83 HIS H 1 1
17 28143 1 1 3 HIS HA H -0.169 -18.783 -2.934 1.00 . A A . 83 HIS HA 1 1
17 28144 1 1 3 HIS HB2 H -2.371 -19.792 -3.447 1.00 . A A . 83 HIS HB2 1 1
17 28145 1 1 3 HIS HB3 H -2.962 -19.278 -1.872 1.00 . A A . 83 HIS HB3 1 1
17 28146 1 1 3 HIS HD2 H -3.836 -16.705 -1.710 1.00 . A A . 83 HIS HD2 1 1
17 28147 1 1 3 HIS HE1 H -2.834 -15.634 -5.675 1.00 . A A . 83 HIS HE1 1 1
17 28148 1 1 3 HIS HE2 H -3.906 -14.849 -3.522 1.00 . A A . 83 HIS HE2 1 1
17 28149 1 1 3 HIS N N -0.462 -20.374 -1.656 1.00 . A A . 83 HIS N 1 1
17 28150 1 1 3 HIS ND1 N -2.382 -17.384 -4.558 1.00 . A A . 83 HIS ND1 1 1
17 28151 1 1 3 HIS NE2 N -3.560 -15.757 -3.666 1.00 . A A . 83 HIS NE2 1 1
17 28152 1 1 3 HIS O O -1.416 -18.035 -0.025 1.00 . A A . 83 HIS O 1 1
17 28153 1 1 4 MET C C -0.449 -15.148 0.037 1.00 . A A . 84 MET C 1 1
17 28154 1 1 4 MET CA C 0.651 -16.185 -0.140 1.00 . A A . 84 MET CA 1 1
17 28155 1 1 4 MET CB C 1.969 -15.494 -0.487 1.00 . A A . 84 MET CB 1 1
17 28156 1 1 4 MET CE C 4.810 -18.252 0.805 1.00 . A A . 84 MET CE 1 1
17 28157 1 1 4 MET CG C 3.161 -16.432 -0.466 1.00 . A A . 84 MET CG 1 1
17 28158 1 1 4 MET H H 0.816 -17.162 -2.006 1.00 . A A . 84 MET H 1 1
17 28159 1 1 4 MET HA H 0.773 -16.720 0.789 1.00 . A A . 84 MET HA 1 1
17 28160 1 1 4 MET HB2 H 1.891 -15.066 -1.474 1.00 . A A . 84 MET HB2 1 1
17 28161 1 1 4 MET HB3 H 2.148 -14.704 0.227 1.00 . A A . 84 MET HB3 1 1
17 28162 1 1 4 MET HE1 H 5.641 -17.663 0.447 1.00 . A A . 84 MET HE1 1 1
17 28163 1 1 4 MET HE2 H 4.526 -18.971 0.051 1.00 . A A . 84 MET HE2 1 1
17 28164 1 1 4 MET HE3 H 5.099 -18.771 1.707 1.00 . A A . 84 MET HE3 1 1
17 28165 1 1 4 MET HG2 H 2.995 -17.221 -1.184 1.00 . A A . 84 MET HG2 1 1
17 28166 1 1 4 MET HG3 H 4.045 -15.878 -0.740 1.00 . A A . 84 MET HG3 1 1
17 28167 1 1 4 MET N N 0.307 -17.157 -1.169 1.00 . A A . 84 MET N 1 1
17 28168 1 1 4 MET O O -1.375 -15.055 -0.769 1.00 . A A . 84 MET O 1 1
17 28169 1 1 4 MET SD S 3.424 -17.176 1.156 1.00 . A A . 84 MET SD 1 1
17 28170 1 1 5 ASP C C -1.111 -12.075 0.671 1.00 . A A . 85 ASP C 1 1
17 28171 1 1 5 ASP CA C -1.342 -13.367 1.447 1.00 . A A . 85 ASP CA 1 1
17 28172 1 1 5 ASP CB C -1.293 -13.103 2.953 1.00 . A A . 85 ASP CB 1 1
17 28173 1 1 5 ASP CG C -2.541 -12.429 3.486 1.00 . A A . 85 ASP CG 1 1
17 28174 1 1 5 ASP H H 0.463 -14.450 1.667 1.00 . A A . 85 ASP H 1 1
17 28175 1 1 5 ASP HA H -2.311 -13.767 1.188 1.00 . A A . 85 ASP HA 1 1
17 28176 1 1 5 ASP HB2 H -1.170 -14.041 3.467 1.00 . A A . 85 ASP HB2 1 1
17 28177 1 1 5 ASP HB3 H -0.447 -12.469 3.165 1.00 . A A . 85 ASP HB3 1 1
17 28178 1 1 5 ASP N N -0.331 -14.361 1.096 1.00 . A A . 85 ASP N 1 1
17 28179 1 1 5 ASP O O -1.257 -10.969 1.195 1.00 . A A . 85 ASP O 1 1
17 28180 1 1 5 ASP OD1 O -3.649 -12.953 3.260 1.00 . A A . 85 ASP OD1 1 1
17 28181 1 1 5 ASP OD2 O -2.422 -11.394 4.176 1.00 . A A . 85 ASP OD2 1 1
17 28182 1 1 6 ARG C C -1.700 -10.807 -2.324 1.00 . A A . 86 ARG C 1 1
17 28183 1 1 6 ARG CA C -0.479 -11.098 -1.463 1.00 . A A . 86 ARG CA 1 1
17 28184 1 1 6 ARG CB C 0.725 -11.359 -2.370 1.00 . A A . 86 ARG CB 1 1
17 28185 1 1 6 ARG CD C 3.211 -11.448 -2.649 1.00 . A A . 86 ARG CD 1 1
17 28186 1 1 6 ARG CG C 2.066 -11.349 -1.654 1.00 . A A . 86 ARG CG 1 1
17 28187 1 1 6 ARG CZ C 5.600 -10.817 -2.644 1.00 . A A . 86 ARG CZ 1 1
17 28188 1 1 6 ARG H H -0.630 -13.139 -0.933 1.00 . A A . 86 ARG H 1 1
17 28189 1 1 6 ARG HA H -0.274 -10.235 -0.846 1.00 . A A . 86 ARG HA 1 1
17 28190 1 1 6 ARG HB2 H 0.602 -12.323 -2.839 1.00 . A A . 86 ARG HB2 1 1
17 28191 1 1 6 ARG HB3 H 0.748 -10.600 -3.138 1.00 . A A . 86 ARG HB3 1 1
17 28192 1 1 6 ARG HD2 H 3.176 -12.418 -3.122 1.00 . A A . 86 ARG HD2 1 1
17 28193 1 1 6 ARG HD3 H 3.085 -10.680 -3.397 1.00 . A A . 86 ARG HD3 1 1
17 28194 1 1 6 ARG HE H 4.592 -11.525 -1.063 1.00 . A A . 86 ARG HE 1 1
17 28195 1 1 6 ARG HG2 H 2.161 -10.427 -1.098 1.00 . A A . 86 ARG HG2 1 1
17 28196 1 1 6 ARG HG3 H 2.111 -12.189 -0.977 1.00 . A A . 86 ARG HG3 1 1
17 28197 1 1 6 ARG HH11 H 4.669 -10.565 -4.429 1.00 . A A . 86 ARG HH11 1 1
17 28198 1 1 6 ARG HH12 H 6.347 -10.124 -4.399 1.00 . A A . 86 ARG HH12 1 1
17 28199 1 1 6 ARG HH21 H 6.805 -10.953 -1.021 1.00 . A A . 86 ARG HH21 1 1
17 28200 1 1 6 ARG HH22 H 7.559 -10.337 -2.460 1.00 . A A . 86 ARG HH22 1 1
17 28201 1 1 6 ARG N N -0.729 -12.229 -0.584 1.00 . A A . 86 ARG N 1 1
17 28202 1 1 6 ARG NE N 4.519 -11.281 -2.014 1.00 . A A . 86 ARG NE 1 1
17 28203 1 1 6 ARG NH1 N 5.534 -10.477 -3.926 1.00 . A A . 86 ARG NH1 1 1
17 28204 1 1 6 ARG NH2 N 6.746 -10.695 -1.990 1.00 . A A . 86 ARG NH2 1 1
17 28205 1 1 6 ARG O O -2.597 -11.642 -2.458 1.00 . A A . 86 ARG O 1 1
17 28206 1 1 7 VAL C C -2.382 -9.339 -5.230 1.00 . A A . 87 VAL C 1 1
17 28207 1 1 7 VAL CA C -2.803 -9.199 -3.774 1.00 . A A . 87 VAL CA 1 1
17 28208 1 1 7 VAL CB C -3.193 -7.730 -3.497 1.00 . A A . 87 VAL CB 1 1
17 28209 1 1 7 VAL CG1 C -4.356 -7.295 -4.375 1.00 . A A . 87 VAL CG1 1 1
17 28210 1 1 7 VAL CG2 C -3.534 -7.535 -2.029 1.00 . A A . 87 VAL CG2 1 1
17 28211 1 1 7 VAL H H -0.962 -9.017 -2.769 1.00 . A A . 87 VAL H 1 1
17 28212 1 1 7 VAL HA H -3.659 -9.830 -3.584 1.00 . A A . 87 VAL HA 1 1
17 28213 1 1 7 VAL HB H -2.344 -7.103 -3.731 1.00 . A A . 87 VAL HB 1 1
17 28214 1 1 7 VAL HG11 H -4.561 -6.249 -4.206 1.00 . A A . 87 VAL HG11 1 1
17 28215 1 1 7 VAL HG12 H -5.230 -7.879 -4.128 1.00 . A A . 87 VAL HG12 1 1
17 28216 1 1 7 VAL HG13 H -4.101 -7.449 -5.413 1.00 . A A . 87 VAL HG13 1 1
17 28217 1 1 7 VAL HG21 H -2.676 -7.787 -1.424 1.00 . A A . 87 VAL HG21 1 1
17 28218 1 1 7 VAL HG22 H -4.363 -8.174 -1.765 1.00 . A A . 87 VAL HG22 1 1
17 28219 1 1 7 VAL HG23 H -3.806 -6.505 -1.859 1.00 . A A . 87 VAL HG23 1 1
17 28220 1 1 7 VAL N N -1.716 -9.622 -2.909 1.00 . A A . 87 VAL N 1 1
17 28221 1 1 7 VAL O O -1.235 -9.053 -5.578 1.00 . A A . 87 VAL O 1 1
17 28222 1 1 8 SER C C -2.685 -8.594 -8.103 1.00 . A A . 88 SER C 1 1
17 28223 1 1 8 SER CA C -3.046 -9.946 -7.490 1.00 . A A . 88 SER CA 1 1
17 28224 1 1 8 SER CB C -4.277 -10.532 -8.178 1.00 . A A . 88 SER CB 1 1
17 28225 1 1 8 SER H H -4.188 -10.041 -5.716 1.00 . A A . 88 SER H 1 1
17 28226 1 1 8 SER HA H -2.213 -10.622 -7.613 1.00 . A A . 88 SER HA 1 1
17 28227 1 1 8 SER HB2 H -5.100 -9.837 -8.094 1.00 . A A . 88 SER HB2 1 1
17 28228 1 1 8 SER HB3 H -4.057 -10.705 -9.221 1.00 . A A . 88 SER HB3 1 1
17 28229 1 1 8 SER HG H -5.452 -11.630 -7.048 1.00 . A A . 88 SER HG 1 1
17 28230 1 1 8 SER N N -3.304 -9.799 -6.067 1.00 . A A . 88 SER N 1 1
17 28231 1 1 8 SER O O -3.337 -7.585 -7.840 1.00 . A A . 88 SER O 1 1
17 28232 1 1 8 SER OG O -4.654 -11.762 -7.578 1.00 . A A . 88 SER OG 1 1
17 28233 1 1 9 LEU C C -2.075 -6.701 -10.400 1.00 . A A . 89 LEU C 1 1
17 28234 1 1 9 LEU CA C -1.079 -7.377 -9.482 1.00 . A A . 89 LEU CA 1 1
17 28235 1 1 9 LEU CB C 0.204 -7.701 -10.242 1.00 . A A . 89 LEU CB 1 1
17 28236 1 1 9 LEU CD1 C 2.571 -6.909 -10.340 1.00 . A A . 89 LEU CD1 1 1
17 28237 1 1 9 LEU CD2 C 0.895 -5.978 -11.930 1.00 . A A . 89 LEU CD2 1 1
17 28238 1 1 9 LEU CG C 1.120 -6.509 -10.523 1.00 . A A . 89 LEU CG 1 1
17 28239 1 1 9 LEU H H -1.239 -9.455 -9.174 1.00 . A A . 89 LEU H 1 1
17 28240 1 1 9 LEU HA H -0.846 -6.714 -8.665 1.00 . A A . 89 LEU HA 1 1
17 28241 1 1 9 LEU HB2 H 0.752 -8.433 -9.676 1.00 . A A . 89 LEU HB2 1 1
17 28242 1 1 9 LEU HB3 H -0.071 -8.143 -11.189 1.00 . A A . 89 LEU HB3 1 1
17 28243 1 1 9 LEU HD11 H 3.208 -6.068 -10.567 1.00 . A A . 89 LEU HD11 1 1
17 28244 1 1 9 LEU HD12 H 2.804 -7.727 -11.004 1.00 . A A . 89 LEU HD12 1 1
17 28245 1 1 9 LEU HD13 H 2.732 -7.217 -9.318 1.00 . A A . 89 LEU HD13 1 1
17 28246 1 1 9 LEU HD21 H 1.522 -5.113 -12.094 1.00 . A A . 89 LEU HD21 1 1
17 28247 1 1 9 LEU HD22 H -0.142 -5.697 -12.047 1.00 . A A . 89 LEU HD22 1 1
17 28248 1 1 9 LEU HD23 H 1.143 -6.745 -12.649 1.00 . A A . 89 LEU HD23 1 1
17 28249 1 1 9 LEU HG H 0.899 -5.715 -9.823 1.00 . A A . 89 LEU HG 1 1
17 28250 1 1 9 LEU N N -1.642 -8.598 -8.924 1.00 . A A . 89 LEU N 1 1
17 28251 1 1 9 LEU O O -2.119 -5.479 -10.489 1.00 . A A . 89 LEU O 1 1
17 28252 1 1 10 GLN C C -4.907 -6.148 -11.105 1.00 . A A . 90 GLN C 1 1
17 28253 1 1 10 GLN CA C -3.939 -6.996 -11.926 1.00 . A A . 90 GLN CA 1 1
17 28254 1 1 10 GLN CB C -4.681 -8.142 -12.624 1.00 . A A . 90 GLN CB 1 1
17 28255 1 1 10 GLN CD C -6.058 -10.245 -12.410 1.00 . A A . 90 GLN CD 1 1
17 28256 1 1 10 GLN CG C -5.275 -9.174 -11.677 1.00 . A A . 90 GLN CG 1 1
17 28257 1 1 10 GLN H H -2.719 -8.481 -11.017 1.00 . A A . 90 GLN H 1 1
17 28258 1 1 10 GLN HA H -3.485 -6.365 -12.677 1.00 . A A . 90 GLN HA 1 1
17 28259 1 1 10 GLN HB2 H -5.483 -7.726 -13.214 1.00 . A A . 90 GLN HB2 1 1
17 28260 1 1 10 GLN HB3 H -3.992 -8.648 -13.282 1.00 . A A . 90 GLN HB3 1 1
17 28261 1 1 10 GLN HE21 H -5.584 -11.588 -11.025 1.00 . A A . 90 GLN HE21 1 1
17 28262 1 1 10 GLN HE22 H -6.564 -12.162 -12.330 1.00 . A A . 90 GLN HE22 1 1
17 28263 1 1 10 GLN HG2 H -4.476 -9.648 -11.128 1.00 . A A . 90 GLN HG2 1 1
17 28264 1 1 10 GLN HG3 H -5.938 -8.673 -10.987 1.00 . A A . 90 GLN HG3 1 1
17 28265 1 1 10 GLN N N -2.869 -7.511 -11.078 1.00 . A A . 90 GLN N 1 1
17 28266 1 1 10 GLN NE2 N -6.072 -11.450 -11.865 1.00 . A A . 90 GLN NE2 1 1
17 28267 1 1 10 GLN O O -5.389 -5.114 -11.565 1.00 . A A . 90 GLN O 1 1
17 28268 1 1 10 GLN OE1 O -6.646 -9.990 -13.461 1.00 . A A . 90 GLN OE1 1 1
17 28269 1 1 11 ASN C C -5.350 -4.511 -8.598 1.00 . A A . 91 ASN C 1 1
17 28270 1 1 11 ASN CA C -6.008 -5.834 -8.953 1.00 . A A . 91 ASN CA 1 1
17 28271 1 1 11 ASN CB C -6.262 -6.630 -7.668 1.00 . A A . 91 ASN CB 1 1
17 28272 1 1 11 ASN CG C -7.179 -7.821 -7.864 1.00 . A A . 91 ASN CG 1 1
17 28273 1 1 11 ASN H H -4.762 -7.424 -9.578 1.00 . A A . 91 ASN H 1 1
17 28274 1 1 11 ASN HA H -6.948 -5.639 -9.443 1.00 . A A . 91 ASN HA 1 1
17 28275 1 1 11 ASN HB2 H -5.319 -6.991 -7.289 1.00 . A A . 91 ASN HB2 1 1
17 28276 1 1 11 ASN HB3 H -6.707 -5.977 -6.935 1.00 . A A . 91 ASN HB3 1 1
17 28277 1 1 11 ASN HD21 H -7.861 -7.620 -6.007 1.00 . A A . 91 ASN HD21 1 1
17 28278 1 1 11 ASN HD22 H -8.544 -8.909 -6.927 1.00 . A A . 91 ASN HD22 1 1
17 28279 1 1 11 ASN N N -5.160 -6.581 -9.875 1.00 . A A . 91 ASN N 1 1
17 28280 1 1 11 ASN ND2 N -7.936 -8.152 -6.831 1.00 . A A . 91 ASN ND2 1 1
17 28281 1 1 11 ASN O O -6.012 -3.479 -8.500 1.00 . A A . 91 ASN O 1 1
17 28282 1 1 11 ASN OD1 O -7.202 -8.444 -8.925 1.00 . A A . 91 ASN OD1 1 1
17 28283 1 1 12 LEU C C -3.247 -2.377 -9.203 1.00 . A A . 92 LEU C 1 1
17 28284 1 1 12 LEU CA C -3.262 -3.381 -8.062 1.00 . A A . 92 LEU CA 1 1
17 28285 1 1 12 LEU CB C -1.829 -3.779 -7.697 1.00 . A A . 92 LEU CB 1 1
17 28286 1 1 12 LEU CD1 C -0.244 -5.199 -6.374 1.00 . A A . 92 LEU CD1 1 1
17 28287 1 1 12 LEU CD2 C -2.293 -4.271 -5.285 1.00 . A A . 92 LEU CD2 1 1
17 28288 1 1 12 LEU CG C -1.701 -4.813 -6.578 1.00 . A A . 92 LEU CG 1 1
17 28289 1 1 12 LEU H H -3.566 -5.404 -8.589 1.00 . A A . 92 LEU H 1 1
17 28290 1 1 12 LEU HA H -3.735 -2.929 -7.202 1.00 . A A . 92 LEU HA 1 1
17 28291 1 1 12 LEU HB2 H -1.354 -4.178 -8.583 1.00 . A A . 92 LEU HB2 1 1
17 28292 1 1 12 LEU HB3 H -1.295 -2.890 -7.395 1.00 . A A . 92 LEU HB3 1 1
17 28293 1 1 12 LEU HD11 H 0.313 -4.337 -6.035 1.00 . A A . 92 LEU HD11 1 1
17 28294 1 1 12 LEU HD12 H 0.170 -5.547 -7.309 1.00 . A A . 92 LEU HD12 1 1
17 28295 1 1 12 LEU HD13 H -0.178 -5.984 -5.637 1.00 . A A . 92 LEU HD13 1 1
17 28296 1 1 12 LEU HD21 H -3.336 -4.043 -5.436 1.00 . A A . 92 LEU HD21 1 1
17 28297 1 1 12 LEU HD22 H -1.766 -3.373 -4.996 1.00 . A A . 92 LEU HD22 1 1
17 28298 1 1 12 LEU HD23 H -2.195 -5.012 -4.506 1.00 . A A . 92 LEU HD23 1 1
17 28299 1 1 12 LEU HG H -2.249 -5.703 -6.851 1.00 . A A . 92 LEU HG 1 1
17 28300 1 1 12 LEU N N -4.034 -4.555 -8.437 1.00 . A A . 92 LEU N 1 1
17 28301 1 1 12 LEU O O -3.257 -1.173 -8.984 1.00 . A A . 92 LEU O 1 1
17 28302 1 1 13 LYS C C -4.426 -1.109 -11.686 1.00 . A A . 93 LYS C 1 1
17 28303 1 1 13 LYS CA C -3.219 -2.048 -11.618 1.00 . A A . 93 LYS CA 1 1
17 28304 1 1 13 LYS CB C -3.156 -2.916 -12.873 1.00 . A A . 93 LYS CB 1 1
17 28305 1 1 13 LYS CD C -1.783 -4.462 -14.313 1.00 . A A . 93 LYS CD 1 1
17 28306 1 1 13 LYS CE C -1.747 -3.531 -15.517 1.00 . A A . 93 LYS CE 1 1
17 28307 1 1 13 LYS CG C -1.857 -3.692 -13.004 1.00 . A A . 93 LYS CG 1 1
17 28308 1 1 13 LYS H H -3.242 -3.871 -10.530 1.00 . A A . 93 LYS H 1 1
17 28309 1 1 13 LYS HA H -2.322 -1.447 -11.570 1.00 . A A . 93 LYS HA 1 1
17 28310 1 1 13 LYS HB2 H -3.970 -3.624 -12.844 1.00 . A A . 93 LYS HB2 1 1
17 28311 1 1 13 LYS HB3 H -3.265 -2.285 -13.741 1.00 . A A . 93 LYS HB3 1 1
17 28312 1 1 13 LYS HD2 H -0.890 -5.069 -14.314 1.00 . A A . 93 LYS HD2 1 1
17 28313 1 1 13 LYS HD3 H -2.651 -5.099 -14.389 1.00 . A A . 93 LYS HD3 1 1
17 28314 1 1 13 LYS HE2 H -2.709 -3.049 -15.612 1.00 . A A . 93 LYS HE2 1 1
17 28315 1 1 13 LYS HE3 H -0.988 -2.781 -15.353 1.00 . A A . 93 LYS HE3 1 1
17 28316 1 1 13 LYS HG2 H -1.031 -2.999 -12.960 1.00 . A A . 93 LYS HG2 1 1
17 28317 1 1 13 LYS HG3 H -1.786 -4.389 -12.182 1.00 . A A . 93 LYS HG3 1 1
17 28318 1 1 13 LYS HZ1 H -1.459 -3.600 -17.583 1.00 . A A . 93 LYS HZ1 1 1
17 28319 1 1 13 LYS HZ2 H -2.153 -5.003 -16.942 1.00 . A A . 93 LYS HZ2 1 1
17 28320 1 1 13 LYS HZ3 H -0.504 -4.698 -16.720 1.00 . A A . 93 LYS HZ3 1 1
17 28321 1 1 13 LYS N N -3.245 -2.890 -10.425 1.00 . A A . 93 LYS N 1 1
17 28322 1 1 13 LYS NZ N -1.446 -4.259 -16.777 1.00 . A A . 93 LYS NZ 1 1
17 28323 1 1 13 LYS O O -4.362 -0.052 -12.317 1.00 . A A . 93 LYS O 1 1
17 28324 1 1 14 ASN C C -6.553 0.566 -10.130 1.00 . A A . 94 ASN C 1 1
17 28325 1 1 14 ASN CA C -6.722 -0.656 -11.029 1.00 . A A . 94 ASN CA 1 1
17 28326 1 1 14 ASN CB C -7.950 -1.449 -10.573 1.00 . A A . 94 ASN CB 1 1
17 28327 1 1 14 ASN CG C -8.368 -2.523 -11.556 1.00 . A A . 94 ASN CG 1 1
17 28328 1 1 14 ASN H H -5.512 -2.330 -10.534 1.00 . A A . 94 ASN H 1 1
17 28329 1 1 14 ASN HA H -6.884 -0.316 -12.041 1.00 . A A . 94 ASN HA 1 1
17 28330 1 1 14 ASN HB2 H -7.730 -1.924 -9.630 1.00 . A A . 94 ASN HB2 1 1
17 28331 1 1 14 ASN HB3 H -8.779 -0.767 -10.441 1.00 . A A . 94 ASN HB3 1 1
17 28332 1 1 14 ASN HD21 H -7.368 -3.889 -10.525 1.00 . A A . 94 ASN HD21 1 1
17 28333 1 1 14 ASN HD22 H -8.188 -4.462 -11.933 1.00 . A A . 94 ASN HD22 1 1
17 28334 1 1 14 ASN N N -5.517 -1.483 -11.029 1.00 . A A . 94 ASN N 1 1
17 28335 1 1 14 ASN ND2 N -7.931 -3.746 -11.314 1.00 . A A . 94 ASN ND2 1 1
17 28336 1 1 14 ASN O O -7.276 1.548 -10.271 1.00 . A A . 94 ASN O 1 1
17 28337 1 1 14 ASN OD1 O -9.099 -2.260 -12.512 1.00 . A A . 94 ASN OD1 1 1
17 28338 1 1 15 LEU C C -4.985 2.881 -8.977 1.00 . A A . 95 LEU C 1 1
17 28339 1 1 15 LEU CA C -5.363 1.591 -8.260 1.00 . A A . 95 LEU CA 1 1
17 28340 1 1 15 LEU CB C -4.261 1.208 -7.271 1.00 . A A . 95 LEU CB 1 1
17 28341 1 1 15 LEU CD1 C -3.296 -0.437 -5.658 1.00 . A A . 95 LEU CD1 1 1
17 28342 1 1 15 LEU CD2 C -5.706 0.177 -5.497 1.00 . A A . 95 LEU CD2 1 1
17 28343 1 1 15 LEU CG C -4.536 -0.044 -6.440 1.00 . A A . 95 LEU CG 1 1
17 28344 1 1 15 LEU H H -5.001 -0.281 -9.191 1.00 . A A . 95 LEU H 1 1
17 28345 1 1 15 LEU HA H -6.283 1.749 -7.719 1.00 . A A . 95 LEU HA 1 1
17 28346 1 1 15 LEU HB2 H -3.349 1.050 -7.828 1.00 . A A . 95 LEU HB2 1 1
17 28347 1 1 15 LEU HB3 H -4.110 2.034 -6.595 1.00 . A A . 95 LEU HB3 1 1
17 28348 1 1 15 LEU HD11 H -3.510 -1.308 -5.057 1.00 . A A . 95 LEU HD11 1 1
17 28349 1 1 15 LEU HD12 H -3.002 0.380 -5.017 1.00 . A A . 95 LEU HD12 1 1
17 28350 1 1 15 LEU HD13 H -2.495 -0.663 -6.346 1.00 . A A . 95 LEU HD13 1 1
17 28351 1 1 15 LEU HD21 H -5.457 0.958 -4.795 1.00 . A A . 95 LEU HD21 1 1
17 28352 1 1 15 LEU HD22 H -5.911 -0.735 -4.961 1.00 . A A . 95 LEU HD22 1 1
17 28353 1 1 15 LEU HD23 H -6.577 0.466 -6.065 1.00 . A A . 95 LEU HD23 1 1
17 28354 1 1 15 LEU HG H -4.787 -0.856 -7.102 1.00 . A A . 95 LEU HG 1 1
17 28355 1 1 15 LEU N N -5.587 0.507 -9.218 1.00 . A A . 95 LEU N 1 1
17 28356 1 1 15 LEU O O -5.483 3.958 -8.647 1.00 . A A . 95 LEU O 1 1
17 28357 1 1 16 GLY C C -4.741 4.448 -11.662 1.00 . A A . 96 GLY C 1 1
17 28358 1 1 16 GLY CA C -3.678 3.928 -10.714 1.00 . A A . 96 GLY CA 1 1
17 28359 1 1 16 GLY H H -3.775 1.874 -10.209 1.00 . A A . 96 GLY H 1 1
17 28360 1 1 16 GLY HA2 H -3.421 4.710 -10.014 1.00 . A A . 96 GLY HA2 1 1
17 28361 1 1 16 GLY HA3 H -2.798 3.668 -11.285 1.00 . A A . 96 GLY HA3 1 1
17 28362 1 1 16 GLY N N -4.119 2.761 -9.974 1.00 . A A . 96 GLY N 1 1
17 28363 1 1 16 GLY O O -4.604 5.531 -12.225 1.00 . A A . 96 GLY O 1 1
17 28364 1 1 17 GLU C C -8.090 4.578 -11.992 1.00 . A A . 97 GLU C 1 1
17 28365 1 1 17 GLU CA C -6.878 4.043 -12.746 1.00 . A A . 97 GLU CA 1 1
17 28366 1 1 17 GLU CB C -7.288 2.832 -13.581 1.00 . A A . 97 GLU CB 1 1
17 28367 1 1 17 GLU CD C -5.877 3.363 -15.598 1.00 . A A . 97 GLU CD 1 1
17 28368 1 1 17 GLU CG C -6.199 2.348 -14.522 1.00 . A A . 97 GLU CG 1 1
17 28369 1 1 17 GLU H H -5.874 2.837 -11.330 1.00 . A A . 97 GLU H 1 1
17 28370 1 1 17 GLU HA H -6.507 4.814 -13.403 1.00 . A A . 97 GLU HA 1 1
17 28371 1 1 17 GLU HB2 H -7.545 2.020 -12.916 1.00 . A A . 97 GLU HB2 1 1
17 28372 1 1 17 GLU HB3 H -8.154 3.091 -14.170 1.00 . A A . 97 GLU HB3 1 1
17 28373 1 1 17 GLU HG2 H -5.304 2.154 -13.950 1.00 . A A . 97 GLU HG2 1 1
17 28374 1 1 17 GLU HG3 H -6.528 1.435 -14.994 1.00 . A A . 97 GLU HG3 1 1
17 28375 1 1 17 GLU N N -5.806 3.676 -11.833 1.00 . A A . 97 GLU N 1 1
17 28376 1 1 17 GLU O O -8.882 5.344 -12.540 1.00 . A A . 97 GLU O 1 1
17 28377 1 1 17 GLU OE1 O -6.602 3.402 -16.612 1.00 . A A . 97 GLU OE1 1 1
17 28378 1 1 17 GLU OE2 O -4.902 4.130 -15.434 1.00 . A A . 97 GLU OE2 1 1
17 28379 1 1 18 SER C C -9.302 6.040 -9.558 1.00 . A A . 98 SER C 1 1
17 28380 1 1 18 SER CA C -9.363 4.564 -9.924 1.00 . A A . 98 SER CA 1 1
17 28381 1 1 18 SER CB C -9.421 3.698 -8.667 1.00 . A A . 98 SER CB 1 1
17 28382 1 1 18 SER H H -7.528 3.616 -10.335 1.00 . A A . 98 SER H 1 1
17 28383 1 1 18 SER HA H -10.252 4.389 -10.509 1.00 . A A . 98 SER HA 1 1
17 28384 1 1 18 SER HB2 H -10.174 4.088 -7.998 1.00 . A A . 98 SER HB2 1 1
17 28385 1 1 18 SER HB3 H -9.674 2.685 -8.941 1.00 . A A . 98 SER HB3 1 1
17 28386 1 1 18 SER HG H -7.552 4.264 -8.455 1.00 . A A . 98 SER HG 1 1
17 28387 1 1 18 SER N N -8.220 4.183 -10.732 1.00 . A A . 98 SER N 1 1
17 28388 1 1 18 SER O O -8.389 6.482 -8.852 1.00 . A A . 98 SER O 1 1
17 28389 1 1 18 SER OG O -8.174 3.691 -7.993 1.00 . A A . 98 SER OG 1 1
17 28390 1 1 19 ALA C C -10.496 8.550 -8.341 1.00 . A A . 99 ALA C 1 1
17 28391 1 1 19 ALA CA C -10.337 8.230 -9.821 1.00 . A A . 99 ALA CA 1 1
17 28392 1 1 19 ALA CB C -11.473 8.845 -10.624 1.00 . A A . 99 ALA CB 1 1
17 28393 1 1 19 ALA H H -10.980 6.367 -10.585 1.00 . A A . 99 ALA H 1 1
17 28394 1 1 19 ALA HA H -9.410 8.658 -10.172 1.00 . A A . 99 ALA HA 1 1
17 28395 1 1 19 ALA HB1 H -11.321 8.647 -11.674 1.00 . A A . 99 ALA HB1 1 1
17 28396 1 1 19 ALA HB2 H -11.494 9.912 -10.459 1.00 . A A . 99 ALA HB2 1 1
17 28397 1 1 19 ALA HB3 H -12.411 8.414 -10.308 1.00 . A A . 99 ALA HB3 1 1
17 28398 1 1 19 ALA N N -10.277 6.794 -10.048 1.00 . A A . 99 ALA N 1 1
17 28399 1 1 19 ALA O O -10.066 9.607 -7.879 1.00 . A A . 99 ALA O 1 1
17 28400 1 1 20 THR C C -9.981 7.799 -5.411 1.00 . A A . 100 THR C 1 1
17 28401 1 1 20 THR CA C -11.302 7.840 -6.172 1.00 . A A . 100 THR CA 1 1
17 28402 1 1 20 THR CB C -12.259 6.793 -5.571 1.00 . A A . 100 THR CB 1 1
17 28403 1 1 20 THR CG2 C -12.559 7.116 -4.115 1.00 . A A . 100 THR CG2 1 1
17 28404 1 1 20 THR H H -11.386 6.787 -8.010 1.00 . A A . 100 THR H 1 1
17 28405 1 1 20 THR HA H -11.748 8.817 -6.045 1.00 . A A . 100 THR HA 1 1
17 28406 1 1 20 THR HB H -11.788 5.821 -5.621 1.00 . A A . 100 THR HB 1 1
17 28407 1 1 20 THR HG1 H -13.291 6.885 -7.255 1.00 . A A . 100 THR HG1 1 1
17 28408 1 1 20 THR HG21 H -13.023 8.087 -4.052 1.00 . A A . 100 THR HG21 1 1
17 28409 1 1 20 THR HG22 H -11.635 7.122 -3.552 1.00 . A A . 100 THR HG22 1 1
17 28410 1 1 20 THR HG23 H -13.224 6.370 -3.707 1.00 . A A . 100 THR HG23 1 1
17 28411 1 1 20 THR N N -11.089 7.628 -7.594 1.00 . A A . 100 THR N 1 1
17 28412 1 1 20 THR O O -9.710 8.655 -4.569 1.00 . A A . 100 THR O 1 1
17 28413 1 1 20 THR OG1 O -13.482 6.761 -6.316 1.00 . A A . 100 THR OG1 1 1
17 28414 1 1 21 LEU C C -6.911 7.714 -5.327 1.00 . A A . 101 LEU C 1 1
17 28415 1 1 21 LEU CA C -7.907 6.620 -5.002 1.00 . A A . 101 LEU CA 1 1
17 28416 1 1 21 LEU CB C -7.293 5.256 -5.317 1.00 . A A . 101 LEU CB 1 1
17 28417 1 1 21 LEU CD1 C -6.352 4.771 -3.043 1.00 . A A . 101 LEU CD1 1 1
17 28418 1 1 21 LEU CD2 C -5.360 3.679 -5.059 1.00 . A A . 101 LEU CD2 1 1
17 28419 1 1 21 LEU CG C -6.030 4.929 -4.519 1.00 . A A . 101 LEU CG 1 1
17 28420 1 1 21 LEU H H -9.354 6.243 -6.498 1.00 . A A . 101 LEU H 1 1
17 28421 1 1 21 LEU HA H -8.140 6.664 -3.949 1.00 . A A . 101 LEU HA 1 1
17 28422 1 1 21 LEU HB2 H -8.032 4.495 -5.116 1.00 . A A . 101 LEU HB2 1 1
17 28423 1 1 21 LEU HB3 H -7.045 5.229 -6.367 1.00 . A A . 101 LEU HB3 1 1
17 28424 1 1 21 LEU HD11 H -5.453 4.505 -2.506 1.00 . A A . 101 LEU HD11 1 1
17 28425 1 1 21 LEU HD12 H -7.093 3.995 -2.915 1.00 . A A . 101 LEU HD12 1 1
17 28426 1 1 21 LEU HD13 H -6.737 5.704 -2.659 1.00 . A A . 101 LEU HD13 1 1
17 28427 1 1 21 LEU HD21 H -5.080 3.836 -6.091 1.00 . A A . 101 LEU HD21 1 1
17 28428 1 1 21 LEU HD22 H -6.044 2.846 -4.996 1.00 . A A . 101 LEU HD22 1 1
17 28429 1 1 21 LEU HD23 H -4.476 3.465 -4.477 1.00 . A A . 101 LEU HD23 1 1
17 28430 1 1 21 LEU HG H -5.332 5.747 -4.615 1.00 . A A . 101 LEU HG 1 1
17 28431 1 1 21 LEU N N -9.145 6.823 -5.737 1.00 . A A . 101 LEU N 1 1
17 28432 1 1 21 LEU O O -6.346 8.328 -4.428 1.00 . A A . 101 LEU O 1 1
17 28433 1 1 22 ARG C C -6.111 10.352 -6.477 1.00 . A A . 102 ARG C 1 1
17 28434 1 1 22 ARG CA C -5.766 8.985 -7.056 1.00 . A A . 102 ARG CA 1 1
17 28435 1 1 22 ARG CB C -5.708 9.064 -8.582 1.00 . A A . 102 ARG CB 1 1
17 28436 1 1 22 ARG CD C -6.930 9.771 -10.659 1.00 . A A . 102 ARG CD 1 1
17 28437 1 1 22 ARG CG C -7.063 9.262 -9.234 1.00 . A A . 102 ARG CG 1 1
17 28438 1 1 22 ARG CZ C -6.492 8.599 -12.787 1.00 . A A . 102 ARG CZ 1 1
17 28439 1 1 22 ARG H H -7.225 7.464 -7.288 1.00 . A A . 102 ARG H 1 1
17 28440 1 1 22 ARG HA H -4.793 8.696 -6.688 1.00 . A A . 102 ARG HA 1 1
17 28441 1 1 22 ARG HB2 H -5.074 9.892 -8.864 1.00 . A A . 102 ARG HB2 1 1
17 28442 1 1 22 ARG HB3 H -5.280 8.149 -8.962 1.00 . A A . 102 ARG HB3 1 1
17 28443 1 1 22 ARG HD2 H -7.918 9.918 -11.067 1.00 . A A . 102 ARG HD2 1 1
17 28444 1 1 22 ARG HD3 H -6.405 10.712 -10.641 1.00 . A A . 102 ARG HD3 1 1
17 28445 1 1 22 ARG HE H -5.449 8.343 -11.095 1.00 . A A . 102 ARG HE 1 1
17 28446 1 1 22 ARG HG2 H -7.579 8.311 -9.252 1.00 . A A . 102 ARG HG2 1 1
17 28447 1 1 22 ARG HG3 H -7.634 9.971 -8.653 1.00 . A A . 102 ARG HG3 1 1
17 28448 1 1 22 ARG HH11 H -7.963 9.989 -12.890 1.00 . A A . 102 ARG HH11 1 1
17 28449 1 1 22 ARG HH12 H -7.683 9.100 -14.350 1.00 . A A . 102 ARG HH12 1 1
17 28450 1 1 22 ARG HH21 H -5.061 7.177 -13.021 1.00 . A A . 102 ARG HH21 1 1
17 28451 1 1 22 ARG HH22 H -6.021 7.510 -14.433 1.00 . A A . 102 ARG HH22 1 1
17 28452 1 1 22 ARG N N -6.718 7.971 -6.616 1.00 . A A . 102 ARG N 1 1
17 28453 1 1 22 ARG NE N -6.199 8.833 -11.508 1.00 . A A . 102 ARG NE 1 1
17 28454 1 1 22 ARG NH1 N -7.455 9.286 -13.390 1.00 . A A . 102 ARG NH1 1 1
17 28455 1 1 22 ARG NH2 N -5.804 7.692 -13.467 1.00 . A A . 102 ARG NH2 1 1
17 28456 1 1 22 ARG O O -5.223 11.158 -6.230 1.00 . A A . 102 ARG O 1 1
17 28457 1 1 23 SER C C -7.308 12.051 -4.261 1.00 . A A . 103 SER C 1 1
17 28458 1 1 23 SER CA C -7.847 11.869 -5.677 1.00 . A A . 103 SER CA 1 1
17 28459 1 1 23 SER CB C -9.378 11.939 -5.676 1.00 . A A . 103 SER CB 1 1
17 28460 1 1 23 SER H H -8.064 9.896 -6.409 1.00 . A A . 103 SER H 1 1
17 28461 1 1 23 SER HA H -7.456 12.661 -6.304 1.00 . A A . 103 SER HA 1 1
17 28462 1 1 23 SER HB2 H -9.743 11.784 -6.681 1.00 . A A . 103 SER HB2 1 1
17 28463 1 1 23 SER HB3 H -9.771 11.167 -5.029 1.00 . A A . 103 SER HB3 1 1
17 28464 1 1 23 SER HG H -9.129 13.650 -4.741 1.00 . A A . 103 SER HG 1 1
17 28465 1 1 23 SER N N -7.399 10.595 -6.228 1.00 . A A . 103 SER N 1 1
17 28466 1 1 23 SER O O -7.190 13.174 -3.768 1.00 . A A . 103 SER O 1 1
17 28467 1 1 23 SER OG O -9.842 13.201 -5.214 1.00 . A A . 103 SER OG 1 1
17 28468 1 1 24 LEU C C -4.918 11.209 -2.345 1.00 . A A . 104 LEU C 1 1
17 28469 1 1 24 LEU CA C -6.421 10.976 -2.272 1.00 . A A . 104 LEU CA 1 1
17 28470 1 1 24 LEU CB C -6.717 9.665 -1.540 1.00 . A A . 104 LEU CB 1 1
17 28471 1 1 24 LEU CD1 C -8.358 7.916 -0.813 1.00 . A A . 104 LEU CD1 1 1
17 28472 1 1 24 LEU CD2 C -9.133 10.264 -1.186 1.00 . A A . 104 LEU CD2 1 1
17 28473 1 1 24 LEU CG C -8.166 9.178 -1.632 1.00 . A A . 104 LEU CG 1 1
17 28474 1 1 24 LEU H H -7.105 10.072 -4.056 1.00 . A A . 104 LEU H 1 1
17 28475 1 1 24 LEU HA H -6.880 11.795 -1.739 1.00 . A A . 104 LEU HA 1 1
17 28476 1 1 24 LEU HB2 H -6.075 8.898 -1.948 1.00 . A A . 104 LEU HB2 1 1
17 28477 1 1 24 LEU HB3 H -6.471 9.796 -0.496 1.00 . A A . 104 LEU HB3 1 1
17 28478 1 1 24 LEU HD11 H -9.390 7.602 -0.872 1.00 . A A . 104 LEU HD11 1 1
17 28479 1 1 24 LEU HD12 H -8.101 8.112 0.218 1.00 . A A . 104 LEU HD12 1 1
17 28480 1 1 24 LEU HD13 H -7.722 7.135 -1.200 1.00 . A A . 104 LEU HD13 1 1
17 28481 1 1 24 LEU HD21 H -10.142 9.883 -1.223 1.00 . A A . 104 LEU HD21 1 1
17 28482 1 1 24 LEU HD22 H -9.044 11.114 -1.847 1.00 . A A . 104 LEU HD22 1 1
17 28483 1 1 24 LEU HD23 H -8.896 10.565 -0.175 1.00 . A A . 104 LEU HD23 1 1
17 28484 1 1 24 LEU HG H -8.389 8.939 -2.662 1.00 . A A . 104 LEU HG 1 1
17 28485 1 1 24 LEU N N -6.976 10.941 -3.615 1.00 . A A . 104 LEU N 1 1
17 28486 1 1 24 LEU O O -4.320 11.799 -1.447 1.00 . A A . 104 LEU O 1 1
17 28487 1 1 25 LEU C C -2.574 12.405 -4.044 1.00 . A A . 105 LEU C 1 1
17 28488 1 1 25 LEU CA C -2.888 10.953 -3.679 1.00 . A A . 105 LEU CA 1 1
17 28489 1 1 25 LEU CB C -2.373 10.017 -4.781 1.00 . A A . 105 LEU CB 1 1
17 28490 1 1 25 LEU CD1 C -3.380 7.820 -4.054 1.00 . A A . 105 LEU CD1 1 1
17 28491 1 1 25 LEU CD2 C -1.311 7.847 -5.447 1.00 . A A . 105 LEU CD2 1 1
17 28492 1 1 25 LEU CG C -2.096 8.567 -4.361 1.00 . A A . 105 LEU CG 1 1
17 28493 1 1 25 LEU H H -4.852 10.295 -4.123 1.00 . A A . 105 LEU H 1 1
17 28494 1 1 25 LEU HA H -2.378 10.717 -2.757 1.00 . A A . 105 LEU HA 1 1
17 28495 1 1 25 LEU HB2 H -3.104 10.002 -5.576 1.00 . A A . 105 LEU HB2 1 1
17 28496 1 1 25 LEU HB3 H -1.455 10.433 -5.171 1.00 . A A . 105 LEU HB3 1 1
17 28497 1 1 25 LEU HD11 H -3.906 8.322 -3.255 1.00 . A A . 105 LEU HD11 1 1
17 28498 1 1 25 LEU HD12 H -3.144 6.811 -3.752 1.00 . A A . 105 LEU HD12 1 1
17 28499 1 1 25 LEU HD13 H -4.002 7.795 -4.936 1.00 . A A . 105 LEU HD13 1 1
17 28500 1 1 25 LEU HD21 H -0.366 8.346 -5.599 1.00 . A A . 105 LEU HD21 1 1
17 28501 1 1 25 LEU HD22 H -1.876 7.859 -6.367 1.00 . A A . 105 LEU HD22 1 1
17 28502 1 1 25 LEU HD23 H -1.135 6.826 -5.146 1.00 . A A . 105 LEU HD23 1 1
17 28503 1 1 25 LEU HG H -1.498 8.567 -3.465 1.00 . A A . 105 LEU HG 1 1
17 28504 1 1 25 LEU N N -4.319 10.765 -3.447 1.00 . A A . 105 LEU N 1 1
17 28505 1 1 25 LEU O O -1.432 12.745 -4.344 1.00 . A A . 105 LEU O 1 1
17 28506 1 1 26 LEU C C -2.867 15.287 -2.897 1.00 . A A . 106 LEU C 1 1
17 28507 1 1 26 LEU CA C -3.402 14.688 -4.195 1.00 . A A . 106 LEU CA 1 1
17 28508 1 1 26 LEU CB C -4.721 15.369 -4.578 1.00 . A A . 106 LEU CB 1 1
17 28509 1 1 26 LEU CD1 C -4.111 16.392 -6.790 1.00 . A A . 106 LEU CD1 1 1
17 28510 1 1 26 LEU CD2 C -4.968 14.062 -6.724 1.00 . A A . 106 LEU CD2 1 1
17 28511 1 1 26 LEU CG C -5.047 15.433 -6.078 1.00 . A A . 106 LEU CG 1 1
17 28512 1 1 26 LEU H H -4.505 12.899 -3.950 1.00 . A A . 106 LEU H 1 1
17 28513 1 1 26 LEU HA H -2.678 14.844 -4.980 1.00 . A A . 106 LEU HA 1 1
17 28514 1 1 26 LEU HB2 H -5.524 14.844 -4.084 1.00 . A A . 106 LEU HB2 1 1
17 28515 1 1 26 LEU HB3 H -4.695 16.381 -4.199 1.00 . A A . 106 LEU HB3 1 1
17 28516 1 1 26 LEU HD11 H -4.209 17.377 -6.360 1.00 . A A . 106 LEU HD11 1 1
17 28517 1 1 26 LEU HD12 H -4.369 16.428 -7.839 1.00 . A A . 106 LEU HD12 1 1
17 28518 1 1 26 LEU HD13 H -3.094 16.047 -6.681 1.00 . A A . 106 LEU HD13 1 1
17 28519 1 1 26 LEU HD21 H -3.952 13.699 -6.675 1.00 . A A . 106 LEU HD21 1 1
17 28520 1 1 26 LEU HD22 H -5.278 14.129 -7.757 1.00 . A A . 106 LEU HD22 1 1
17 28521 1 1 26 LEU HD23 H -5.618 13.379 -6.198 1.00 . A A . 106 LEU HD23 1 1
17 28522 1 1 26 LEU HG H -6.054 15.799 -6.198 1.00 . A A . 106 LEU HG 1 1
17 28523 1 1 26 LEU N N -3.596 13.251 -4.040 1.00 . A A . 106 LEU N 1 1
17 28524 1 1 26 LEU O O -2.292 16.376 -2.893 1.00 . A A . 106 LEU O 1 1
17 28525 1 1 27 ASN C C -1.120 14.736 -0.304 1.00 . A A . 107 ASN C 1 1
17 28526 1 1 27 ASN CA C -2.611 15.003 -0.483 1.00 . A A . 107 ASN CA 1 1
17 28527 1 1 27 ASN CB C -3.406 14.284 0.612 1.00 . A A . 107 ASN CB 1 1
17 28528 1 1 27 ASN CG C -4.867 14.691 0.636 1.00 . A A . 107 ASN CG 1 1
17 28529 1 1 27 ASN H H -3.504 13.689 -1.881 1.00 . A A . 107 ASN H 1 1
17 28530 1 1 27 ASN HA H -2.792 16.065 -0.409 1.00 . A A . 107 ASN HA 1 1
17 28531 1 1 27 ASN HB2 H -3.353 13.220 0.444 1.00 . A A . 107 ASN HB2 1 1
17 28532 1 1 27 ASN HB3 H -2.972 14.513 1.573 1.00 . A A . 107 ASN HB3 1 1
17 28533 1 1 27 ASN HD21 H -5.388 12.893 1.302 1.00 . A A . 107 ASN HD21 1 1
17 28534 1 1 27 ASN HD22 H -6.682 14.011 1.060 1.00 . A A . 107 ASN HD22 1 1
17 28535 1 1 27 ASN N N -3.057 14.560 -1.801 1.00 . A A . 107 ASN N 1 1
17 28536 1 1 27 ASN ND2 N -5.731 13.774 1.041 1.00 . A A . 107 ASN ND2 1 1
17 28537 1 1 27 ASN O O -0.686 13.582 -0.270 1.00 . A A . 107 ASN O 1 1
17 28538 1 1 27 ASN OD1 O -5.218 15.820 0.295 1.00 . A A . 107 ASN OD1 1 1
17 28539 1 1 28 PRO C C 1.606 14.858 1.089 1.00 . A A . 108 PRO C 1 1
17 28540 1 1 28 PRO CA C 1.144 15.734 -0.071 1.00 . A A . 108 PRO CA 1 1
17 28541 1 1 28 PRO CB C 1.573 17.185 0.170 1.00 . A A . 108 PRO CB 1 1
17 28542 1 1 28 PRO CD C -0.791 17.216 -0.166 1.00 . A A . 108 PRO CD 1 1
17 28543 1 1 28 PRO CG C 0.464 18.012 -0.377 1.00 . A A . 108 PRO CG 1 1
17 28544 1 1 28 PRO HA H 1.591 15.375 -0.986 1.00 . A A . 108 PRO HA 1 1
17 28545 1 1 28 PRO HB2 H 1.704 17.351 1.229 1.00 . A A . 108 PRO HB2 1 1
17 28546 1 1 28 PRO HB3 H 2.502 17.378 -0.346 1.00 . A A . 108 PRO HB3 1 1
17 28547 1 1 28 PRO HD2 H -1.235 17.461 0.787 1.00 . A A . 108 PRO HD2 1 1
17 28548 1 1 28 PRO HD3 H -1.489 17.399 -0.968 1.00 . A A . 108 PRO HD3 1 1
17 28549 1 1 28 PRO HG2 H 0.408 18.949 0.156 1.00 . A A . 108 PRO HG2 1 1
17 28550 1 1 28 PRO HG3 H 0.623 18.189 -1.431 1.00 . A A . 108 PRO HG3 1 1
17 28551 1 1 28 PRO N N -0.321 15.816 -0.186 1.00 . A A . 108 PRO N 1 1
17 28552 1 1 28 PRO O O 2.573 14.107 0.966 1.00 . A A . 108 PRO O 1 1
17 28553 1 1 29 HIS C C 1.016 12.701 3.176 1.00 . A A . 109 HIS C 1 1
17 28554 1 1 29 HIS CA C 1.282 14.186 3.397 1.00 . A A . 109 HIS CA 1 1
17 28555 1 1 29 HIS CB C 0.517 14.690 4.623 1.00 . A A . 109 HIS CB 1 1
17 28556 1 1 29 HIS CD2 C 0.137 12.796 6.325 1.00 . A A . 109 HIS CD2 1 1
17 28557 1 1 29 HIS CE1 C 1.718 13.346 7.716 1.00 . A A . 109 HIS CE1 1 1
17 28558 1 1 29 HIS CG C 0.777 13.896 5.865 1.00 . A A . 109 HIS CG 1 1
17 28559 1 1 29 HIS H H 0.135 15.552 2.253 1.00 . A A . 109 HIS H 1 1
17 28560 1 1 29 HIS HA H 2.339 14.324 3.562 1.00 . A A . 109 HIS HA 1 1
17 28561 1 1 29 HIS HB2 H 0.800 15.713 4.819 1.00 . A A . 109 HIS HB2 1 1
17 28562 1 1 29 HIS HB3 H -0.541 14.649 4.417 1.00 . A A . 109 HIS HB3 1 1
17 28563 1 1 29 HIS HD2 H -0.681 12.275 5.839 1.00 . A A . 109 HIS HD2 1 1
17 28564 1 1 29 HIS HE1 H 2.376 13.338 8.572 1.00 . A A . 109 HIS HE1 1 1
17 28565 1 1 29 HIS HE2 H 0.368 11.842 8.190 1.00 . A A . 109 HIS HE2 1 1
17 28566 1 1 29 HIS N N 0.915 14.954 2.216 1.00 . A A . 109 HIS N 1 1
17 28567 1 1 29 HIS ND1 N 1.776 14.238 6.744 1.00 . A A . 109 HIS ND1 1 1
17 28568 1 1 29 HIS NE2 N 0.742 12.452 7.508 1.00 . A A . 109 HIS NE2 1 1
17 28569 1 1 29 HIS O O 1.824 11.855 3.552 1.00 . A A . 109 HIS O 1 1
17 28570 1 1 30 LEU C C 0.573 10.375 1.386 1.00 . A A . 110 LEU C 1 1
17 28571 1 1 30 LEU CA C -0.488 11.016 2.276 1.00 . A A . 110 LEU CA 1 1
17 28572 1 1 30 LEU CB C -1.863 10.984 1.596 1.00 . A A . 110 LEU CB 1 1
17 28573 1 1 30 LEU CD1 C -4.061 9.865 1.180 1.00 . A A . 110 LEU CD1 1 1
17 28574 1 1 30 LEU CD2 C -1.964 8.531 1.022 1.00 . A A . 110 LEU CD2 1 1
17 28575 1 1 30 LEU CG C -2.660 9.679 1.735 1.00 . A A . 110 LEU CG 1 1
17 28576 1 1 30 LEU H H -0.711 13.116 2.266 1.00 . A A . 110 LEU H 1 1
17 28577 1 1 30 LEU HA H -0.535 10.482 3.214 1.00 . A A . 110 LEU HA 1 1
17 28578 1 1 30 LEU HB2 H -2.458 11.784 2.010 1.00 . A A . 110 LEU HB2 1 1
17 28579 1 1 30 LEU HB3 H -1.720 11.177 0.544 1.00 . A A . 110 LEU HB3 1 1
17 28580 1 1 30 LEU HD11 H -4.005 10.064 0.120 1.00 . A A . 110 LEU HD11 1 1
17 28581 1 1 30 LEU HD12 H -4.536 10.699 1.676 1.00 . A A . 110 LEU HD12 1 1
17 28582 1 1 30 LEU HD13 H -4.638 8.969 1.350 1.00 . A A . 110 LEU HD13 1 1
17 28583 1 1 30 LEU HD21 H -0.976 8.395 1.443 1.00 . A A . 110 LEU HD21 1 1
17 28584 1 1 30 LEU HD22 H -1.878 8.759 -0.030 1.00 . A A . 110 LEU HD22 1 1
17 28585 1 1 30 LEU HD23 H -2.537 7.626 1.151 1.00 . A A . 110 LEU HD23 1 1
17 28586 1 1 30 LEU HG H -2.745 9.426 2.783 1.00 . A A . 110 LEU HG 1 1
17 28587 1 1 30 LEU N N -0.114 12.395 2.553 1.00 . A A . 110 LEU N 1 1
17 28588 1 1 30 LEU O O 0.986 9.232 1.601 1.00 . A A . 110 LEU O 1 1
17 28589 1 1 31 ARG C C 3.352 10.403 0.254 1.00 . A A . 111 ARG C 1 1
17 28590 1 1 31 ARG CA C 2.067 10.683 -0.511 1.00 . A A . 111 ARG CA 1 1
17 28591 1 1 31 ARG CB C 2.319 11.736 -1.589 1.00 . A A . 111 ARG CB 1 1
17 28592 1 1 31 ARG CD C 1.302 13.275 -3.303 1.00 . A A . 111 ARG CD 1 1
17 28593 1 1 31 ARG CG C 1.087 12.061 -2.412 1.00 . A A . 111 ARG CG 1 1
17 28594 1 1 31 ARG CZ C 2.085 12.862 -5.610 1.00 . A A . 111 ARG CZ 1 1
17 28595 1 1 31 ARG H H 0.671 12.051 0.308 1.00 . A A . 111 ARG H 1 1
17 28596 1 1 31 ARG HA H 1.725 9.771 -0.975 1.00 . A A . 111 ARG HA 1 1
17 28597 1 1 31 ARG HB2 H 2.662 12.646 -1.117 1.00 . A A . 111 ARG HB2 1 1
17 28598 1 1 31 ARG HB3 H 3.089 11.376 -2.256 1.00 . A A . 111 ARG HB3 1 1
17 28599 1 1 31 ARG HD2 H 0.373 13.506 -3.800 1.00 . A A . 111 ARG HD2 1 1
17 28600 1 1 31 ARG HD3 H 1.592 14.109 -2.682 1.00 . A A . 111 ARG HD3 1 1
17 28601 1 1 31 ARG HE H 3.271 13.076 -4.001 1.00 . A A . 111 ARG HE 1 1
17 28602 1 1 31 ARG HG2 H 0.851 11.211 -3.035 1.00 . A A . 111 ARG HG2 1 1
17 28603 1 1 31 ARG HG3 H 0.262 12.257 -1.743 1.00 . A A . 111 ARG HG3 1 1
17 28604 1 1 31 ARG HH11 H 0.060 12.868 -5.402 1.00 . A A . 111 ARG HH11 1 1
17 28605 1 1 31 ARG HH12 H 0.642 12.639 -7.022 1.00 . A A . 111 ARG HH12 1 1
17 28606 1 1 31 ARG HH21 H 4.040 12.789 -6.149 1.00 . A A . 111 ARG HH21 1 1
17 28607 1 1 31 ARG HH22 H 2.907 12.578 -7.446 1.00 . A A . 111 ARG HH22 1 1
17 28608 1 1 31 ARG N N 1.033 11.142 0.407 1.00 . A A . 111 ARG N 1 1
17 28609 1 1 31 ARG NE N 2.336 13.053 -4.309 1.00 . A A . 111 ARG NE 1 1
17 28610 1 1 31 ARG NH1 N 0.829 12.784 -6.047 1.00 . A A . 111 ARG NH1 1 1
17 28611 1 1 31 ARG NH2 N 3.090 12.736 -6.471 1.00 . A A . 111 ARG NH2 1 1
17 28612 1 1 31 ARG O O 3.994 9.372 0.057 1.00 . A A . 111 ARG O 1 1
17 28613 1 1 32 GLN C C 4.824 9.963 2.876 1.00 . A A . 112 GLN C 1 1
17 28614 1 1 32 GLN CA C 4.887 11.199 1.982 1.00 . A A . 112 GLN CA 1 1
17 28615 1 1 32 GLN CB C 5.053 12.450 2.841 1.00 . A A . 112 GLN CB 1 1
17 28616 1 1 32 GLN CD C 7.574 12.495 2.738 1.00 . A A . 112 GLN CD 1 1
17 28617 1 1 32 GLN CG C 6.290 13.266 2.506 1.00 . A A . 112 GLN CG 1 1
17 28618 1 1 32 GLN H H 3.125 12.115 1.256 1.00 . A A . 112 GLN H 1 1
17 28619 1 1 32 GLN HA H 5.738 11.110 1.324 1.00 . A A . 112 GLN HA 1 1
17 28620 1 1 32 GLN HB2 H 4.187 13.082 2.708 1.00 . A A . 112 GLN HB2 1 1
17 28621 1 1 32 GLN HB3 H 5.114 12.153 3.877 1.00 . A A . 112 GLN HB3 1 1
17 28622 1 1 32 GLN HE21 H 7.586 11.883 0.848 1.00 . A A . 112 GLN HE21 1 1
17 28623 1 1 32 GLN HE22 H 8.898 11.329 1.831 1.00 . A A . 112 GLN HE22 1 1
17 28624 1 1 32 GLN HG2 H 6.245 13.555 1.467 1.00 . A A . 112 GLN HG2 1 1
17 28625 1 1 32 GLN HG3 H 6.301 14.150 3.126 1.00 . A A . 112 GLN HG3 1 1
17 28626 1 1 32 GLN N N 3.693 11.320 1.152 1.00 . A A . 112 GLN N 1 1
17 28627 1 1 32 GLN NE2 N 8.069 11.837 1.702 1.00 . A A . 112 GLN NE2 1 1
17 28628 1 1 32 GLN O O 5.852 9.417 3.266 1.00 . A A . 112 GLN O 1 1
17 28629 1 1 32 GLN OE1 O 8.123 12.501 3.841 1.00 . A A . 112 GLN OE1 1 1
17 28630 1 1 33 LEU C C 3.693 7.098 3.255 1.00 . A A . 113 LEU C 1 1
17 28631 1 1 33 LEU CA C 3.436 8.358 4.040 1.00 . A A . 113 LEU CA 1 1
17 28632 1 1 33 LEU CB C 2.016 8.322 4.610 1.00 . A A . 113 LEU CB 1 1
17 28633 1 1 33 LEU CD1 C 0.253 9.262 6.116 1.00 . A A . 113 LEU CD1 1 1
17 28634 1 1 33 LEU CD2 C 2.648 9.318 6.814 1.00 . A A . 113 LEU CD2 1 1
17 28635 1 1 33 LEU CG C 1.689 9.401 5.640 1.00 . A A . 113 LEU CG 1 1
17 28636 1 1 33 LEU H H 2.833 9.919 2.755 1.00 . A A . 113 LEU H 1 1
17 28637 1 1 33 LEU HA H 4.150 8.425 4.848 1.00 . A A . 113 LEU HA 1 1
17 28638 1 1 33 LEU HB2 H 1.324 8.422 3.788 1.00 . A A . 113 LEU HB2 1 1
17 28639 1 1 33 LEU HB3 H 1.860 7.359 5.070 1.00 . A A . 113 LEU HB3 1 1
17 28640 1 1 33 LEU HD11 H 0.032 10.047 6.825 1.00 . A A . 113 LEU HD11 1 1
17 28641 1 1 33 LEU HD12 H 0.125 8.301 6.593 1.00 . A A . 113 LEU HD12 1 1
17 28642 1 1 33 LEU HD13 H -0.416 9.337 5.273 1.00 . A A . 113 LEU HD13 1 1
17 28643 1 1 33 LEU HD21 H 2.632 8.317 7.220 1.00 . A A . 113 LEU HD21 1 1
17 28644 1 1 33 LEU HD22 H 2.339 10.018 7.578 1.00 . A A . 113 LEU HD22 1 1
17 28645 1 1 33 LEU HD23 H 3.647 9.559 6.484 1.00 . A A . 113 LEU HD23 1 1
17 28646 1 1 33 LEU HG H 1.799 10.374 5.184 1.00 . A A . 113 LEU HG 1 1
17 28647 1 1 33 LEU N N 3.618 9.504 3.170 1.00 . A A . 113 LEU N 1 1
17 28648 1 1 33 LEU O O 4.497 6.249 3.641 1.00 . A A . 113 LEU O 1 1
17 28649 1 1 34 MET C C 4.542 5.633 0.794 1.00 . A A . 114 MET C 1 1
17 28650 1 1 34 MET CA C 3.103 5.869 1.266 1.00 . A A . 114 MET CA 1 1
17 28651 1 1 34 MET CB C 2.148 6.066 0.093 1.00 . A A . 114 MET CB 1 1
17 28652 1 1 34 MET CE C 1.320 6.737 -2.944 1.00 . A A . 114 MET CE 1 1
17 28653 1 1 34 MET CG C 2.379 5.085 -1.017 1.00 . A A . 114 MET CG 1 1
17 28654 1 1 34 MET H H 2.445 7.759 1.854 1.00 . A A . 114 MET H 1 1
17 28655 1 1 34 MET HA H 2.780 5.010 1.832 1.00 . A A . 114 MET HA 1 1
17 28656 1 1 34 MET HB2 H 1.131 5.953 0.443 1.00 . A A . 114 MET HB2 1 1
17 28657 1 1 34 MET HB3 H 2.277 7.062 -0.301 1.00 . A A . 114 MET HB3 1 1
17 28658 1 1 34 MET HE1 H 1.192 7.465 -2.158 1.00 . A A . 114 MET HE1 1 1
17 28659 1 1 34 MET HE2 H 0.594 6.911 -3.723 1.00 . A A . 114 MET HE2 1 1
17 28660 1 1 34 MET HE3 H 2.316 6.818 -3.353 1.00 . A A . 114 MET HE3 1 1
17 28661 1 1 34 MET HG2 H 3.314 5.347 -1.475 1.00 . A A . 114 MET HG2 1 1
17 28662 1 1 34 MET HG3 H 2.444 4.097 -0.594 1.00 . A A . 114 MET HG3 1 1
17 28663 1 1 34 MET N N 3.020 7.014 2.125 1.00 . A A . 114 MET N 1 1
17 28664 1 1 34 MET O O 5.027 4.505 0.828 1.00 . A A . 114 MET O 1 1
17 28665 1 1 34 MET SD S 1.093 5.100 -2.275 1.00 . A A . 114 MET SD 1 1
17 28666 1 1 35 VAL C C 7.577 6.140 1.004 1.00 . A A . 115 VAL C 1 1
17 28667 1 1 35 VAL CA C 6.612 6.566 -0.100 1.00 . A A . 115 VAL CA 1 1
17 28668 1 1 35 VAL CB C 7.134 7.864 -0.751 1.00 . A A . 115 VAL CB 1 1
17 28669 1 1 35 VAL CG1 C 6.267 8.260 -1.935 1.00 . A A . 115 VAL CG1 1 1
17 28670 1 1 35 VAL CG2 C 7.214 8.992 0.263 1.00 . A A . 115 VAL CG2 1 1
17 28671 1 1 35 VAL H H 4.824 7.592 0.440 1.00 . A A . 115 VAL H 1 1
17 28672 1 1 35 VAL HA H 6.605 5.798 -0.857 1.00 . A A . 115 VAL HA 1 1
17 28673 1 1 35 VAL HB H 8.131 7.674 -1.115 1.00 . A A . 115 VAL HB 1 1
17 28674 1 1 35 VAL HG11 H 6.629 9.187 -2.353 1.00 . A A . 115 VAL HG11 1 1
17 28675 1 1 35 VAL HG12 H 5.246 8.388 -1.606 1.00 . A A . 115 VAL HG12 1 1
17 28676 1 1 35 VAL HG13 H 6.308 7.486 -2.686 1.00 . A A . 115 VAL HG13 1 1
17 28677 1 1 35 VAL HG21 H 7.571 9.889 -0.222 1.00 . A A . 115 VAL HG21 1 1
17 28678 1 1 35 VAL HG22 H 7.894 8.714 1.056 1.00 . A A . 115 VAL HG22 1 1
17 28679 1 1 35 VAL HG23 H 6.233 9.172 0.677 1.00 . A A . 115 VAL HG23 1 1
17 28680 1 1 35 VAL N N 5.239 6.700 0.400 1.00 . A A . 115 VAL N 1 1
17 28681 1 1 35 VAL O O 8.629 5.569 0.735 1.00 . A A . 115 VAL O 1 1
17 28682 1 1 36 ASN C C 7.903 4.528 3.629 1.00 . A A . 116 ASN C 1 1
17 28683 1 1 36 ASN CA C 8.013 6.022 3.397 1.00 . A A . 116 ASN CA 1 1
17 28684 1 1 36 ASN CB C 7.547 6.759 4.651 1.00 . A A . 116 ASN CB 1 1
17 28685 1 1 36 ASN CG C 8.273 8.063 4.875 1.00 . A A . 116 ASN CG 1 1
17 28686 1 1 36 ASN H H 6.382 6.922 2.389 1.00 . A A . 116 ASN H 1 1
17 28687 1 1 36 ASN HA H 9.044 6.275 3.198 1.00 . A A . 116 ASN HA 1 1
17 28688 1 1 36 ASN HB2 H 6.494 6.976 4.553 1.00 . A A . 116 ASN HB2 1 1
17 28689 1 1 36 ASN HB3 H 7.695 6.126 5.515 1.00 . A A . 116 ASN HB3 1 1
17 28690 1 1 36 ASN HD21 H 6.687 8.803 5.801 1.00 . A A . 116 ASN HD21 1 1
17 28691 1 1 36 ASN HD22 H 8.037 9.862 5.658 1.00 . A A . 116 ASN HD22 1 1
17 28692 1 1 36 ASN N N 7.213 6.425 2.243 1.00 . A A . 116 ASN N 1 1
17 28693 1 1 36 ASN ND2 N 7.602 9.002 5.512 1.00 . A A . 116 ASN ND2 1 1
17 28694 1 1 36 ASN O O 8.891 3.851 3.918 1.00 . A A . 116 ASN O 1 1
17 28695 1 1 36 ASN OD1 O 9.433 8.221 4.494 1.00 . A A . 116 ASN OD1 1 1
17 28696 1 1 37 LEU C C 7.180 1.696 2.813 1.00 . A A . 117 LEU C 1 1
17 28697 1 1 37 LEU CA C 6.392 2.621 3.748 1.00 . A A . 117 LEU CA 1 1
17 28698 1 1 37 LEU CB C 4.890 2.376 3.592 1.00 . A A . 117 LEU CB 1 1
17 28699 1 1 37 LEU CD1 C 4.580 0.851 5.558 1.00 . A A . 117 LEU CD1 1 1
17 28700 1 1 37 LEU CD2 C 2.939 0.807 3.674 1.00 . A A . 117 LEU CD2 1 1
17 28701 1 1 37 LEU CG C 4.398 1.007 4.056 1.00 . A A . 117 LEU CG 1 1
17 28702 1 1 37 LEU H H 5.953 4.631 3.251 1.00 . A A . 117 LEU H 1 1
17 28703 1 1 37 LEU HA H 6.674 2.402 4.767 1.00 . A A . 117 LEU HA 1 1
17 28704 1 1 37 LEU HB2 H 4.367 3.132 4.155 1.00 . A A . 117 LEU HB2 1 1
17 28705 1 1 37 LEU HB3 H 4.637 2.491 2.550 1.00 . A A . 117 LEU HB3 1 1
17 28706 1 1 37 LEU HD11 H 4.232 -0.125 5.863 1.00 . A A . 117 LEU HD11 1 1
17 28707 1 1 37 LEU HD12 H 4.012 1.612 6.071 1.00 . A A . 117 LEU HD12 1 1
17 28708 1 1 37 LEU HD13 H 5.626 0.953 5.807 1.00 . A A . 117 LEU HD13 1 1
17 28709 1 1 37 LEU HD21 H 2.578 -0.116 4.100 1.00 . A A . 117 LEU HD21 1 1
17 28710 1 1 37 LEU HD22 H 2.853 0.765 2.599 1.00 . A A . 117 LEU HD22 1 1
17 28711 1 1 37 LEU HD23 H 2.352 1.633 4.050 1.00 . A A . 117 LEU HD23 1 1
17 28712 1 1 37 LEU HG H 4.981 0.243 3.567 1.00 . A A . 117 LEU HG 1 1
17 28713 1 1 37 LEU N N 6.686 4.026 3.502 1.00 . A A . 117 LEU N 1 1
17 28714 1 1 37 LEU O O 7.632 0.629 3.231 1.00 . A A . 117 LEU O 1 1
17 28715 1 1 38 ASP C C 9.550 1.177 0.922 1.00 . A A . 118 ASP C 1 1
17 28716 1 1 38 ASP CA C 8.074 1.297 0.566 1.00 . A A . 118 ASP CA 1 1
17 28717 1 1 38 ASP CB C 7.931 1.891 -0.843 1.00 . A A . 118 ASP CB 1 1
17 28718 1 1 38 ASP CG C 8.687 1.100 -1.907 1.00 . A A . 118 ASP CG 1 1
17 28719 1 1 38 ASP H H 7.001 2.990 1.294 1.00 . A A . 118 ASP H 1 1
17 28720 1 1 38 ASP HA H 7.635 0.310 0.575 1.00 . A A . 118 ASP HA 1 1
17 28721 1 1 38 ASP HB2 H 6.887 1.906 -1.110 1.00 . A A . 118 ASP HB2 1 1
17 28722 1 1 38 ASP HB3 H 8.310 2.903 -0.837 1.00 . A A . 118 ASP HB3 1 1
17 28723 1 1 38 ASP N N 7.357 2.114 1.559 1.00 . A A . 118 ASP N 1 1
17 28724 1 1 38 ASP O O 10.180 0.148 0.669 1.00 . A A . 118 ASP O 1 1
17 28725 1 1 38 ASP OD1 O 9.863 1.421 -2.179 1.00 . A A . 118 ASP OD1 1 1
17 28726 1 1 38 ASP OD2 O 8.103 0.158 -2.489 1.00 . A A . 118 ASP OD2 1 1
17 28727 1 1 39 GLN C C 11.815 1.150 2.894 1.00 . A A . 119 GLN C 1 1
17 28728 1 1 39 GLN CA C 11.493 2.272 1.921 1.00 . A A . 119 GLN CA 1 1
17 28729 1 1 39 GLN CB C 11.828 3.623 2.544 1.00 . A A . 119 GLN CB 1 1
17 28730 1 1 39 GLN CD C 11.881 6.127 2.206 1.00 . A A . 119 GLN CD 1 1
17 28731 1 1 39 GLN CG C 11.476 4.783 1.637 1.00 . A A . 119 GLN CG 1 1
17 28732 1 1 39 GLN H H 9.512 2.997 1.746 1.00 . A A . 119 GLN H 1 1
17 28733 1 1 39 GLN HA H 12.085 2.139 1.026 1.00 . A A . 119 GLN HA 1 1
17 28734 1 1 39 GLN HB2 H 11.279 3.730 3.468 1.00 . A A . 119 GLN HB2 1 1
17 28735 1 1 39 GLN HB3 H 12.887 3.662 2.752 1.00 . A A . 119 GLN HB3 1 1
17 28736 1 1 39 GLN HE21 H 10.379 7.001 1.248 1.00 . A A . 119 GLN HE21 1 1
17 28737 1 1 39 GLN HE22 H 11.376 8.047 2.197 1.00 . A A . 119 GLN HE22 1 1
17 28738 1 1 39 GLN HG2 H 11.973 4.639 0.695 1.00 . A A . 119 GLN HG2 1 1
17 28739 1 1 39 GLN HG3 H 10.407 4.785 1.480 1.00 . A A . 119 GLN HG3 1 1
17 28740 1 1 39 GLN N N 10.084 2.229 1.539 1.00 . A A . 119 GLN N 1 1
17 28741 1 1 39 GLN NE2 N 11.138 7.161 1.849 1.00 . A A . 119 GLN NE2 1 1
17 28742 1 1 39 GLN O O 12.941 0.663 2.959 1.00 . A A . 119 GLN O 1 1
17 28743 1 1 39 GLN OE1 O 12.853 6.233 2.953 1.00 . A A . 119 GLN OE1 1 1
17 28744 1 1 40 GLY C C 11.828 -0.303 5.656 1.00 . A A . 120 GLY C 1 1
17 28745 1 1 40 GLY CA C 10.890 -0.430 4.470 1.00 . A A . 120 GLY CA 1 1
17 28746 1 1 40 GLY H H 9.978 1.292 3.646 1.00 . A A . 120 GLY H 1 1
17 28747 1 1 40 GLY HA2 H 9.903 -0.660 4.833 1.00 . A A . 120 GLY HA2 1 1
17 28748 1 1 40 GLY HA3 H 11.229 -1.246 3.849 1.00 . A A . 120 GLY HA3 1 1
17 28749 1 1 40 GLY N N 10.806 0.762 3.654 1.00 . A A . 120 GLY N 1 1
17 28750 1 1 40 GLY O O 12.259 -1.312 6.213 1.00 . A A . 120 GLY O 1 1
17 28751 1 1 41 GLU C C 12.410 0.709 8.468 1.00 . A A . 121 GLU C 1 1
17 28752 1 1 41 GLU CA C 13.040 1.169 7.164 1.00 . A A . 121 GLU CA 1 1
17 28753 1 1 41 GLU CB C 13.380 2.658 7.250 1.00 . A A . 121 GLU CB 1 1
17 28754 1 1 41 GLU CD C 15.581 2.699 6.010 1.00 . A A . 121 GLU CD 1 1
17 28755 1 1 41 GLU CG C 14.148 3.188 6.048 1.00 . A A . 121 GLU CG 1 1
17 28756 1 1 41 GLU H H 11.690 1.683 5.624 1.00 . A A . 121 GLU H 1 1
17 28757 1 1 41 GLU HA H 13.942 0.605 6.985 1.00 . A A . 121 GLU HA 1 1
17 28758 1 1 41 GLU HB2 H 12.460 3.218 7.334 1.00 . A A . 121 GLU HB2 1 1
17 28759 1 1 41 GLU HB3 H 13.975 2.828 8.134 1.00 . A A . 121 GLU HB3 1 1
17 28760 1 1 41 GLU HG2 H 13.650 2.862 5.148 1.00 . A A . 121 GLU HG2 1 1
17 28761 1 1 41 GLU HG3 H 14.151 4.267 6.087 1.00 . A A . 121 GLU HG3 1 1
17 28762 1 1 41 GLU N N 12.120 0.924 6.061 1.00 . A A . 121 GLU N 1 1
17 28763 1 1 41 GLU O O 13.005 -0.048 9.238 1.00 . A A . 121 GLU O 1 1
17 28764 1 1 41 GLU OE1 O 16.428 3.276 6.725 1.00 . A A . 121 GLU OE1 1 1
17 28765 1 1 41 GLU OE2 O 15.872 1.745 5.263 1.00 . A A . 121 GLU OE2 1 1
17 28766 1 1 42 ASP C C 8.973 0.608 9.495 1.00 . A A . 122 ASP C 1 1
17 28767 1 1 42 ASP CA C 10.423 0.816 9.871 1.00 . A A . 122 ASP CA 1 1
17 28768 1 1 42 ASP CB C 10.540 1.905 10.943 1.00 . A A . 122 ASP CB 1 1
17 28769 1 1 42 ASP CG C 10.129 3.285 10.455 1.00 . A A . 122 ASP CG 1 1
17 28770 1 1 42 ASP H H 10.788 1.772 8.033 1.00 . A A . 122 ASP H 1 1
17 28771 1 1 42 ASP HA H 10.816 -0.115 10.258 1.00 . A A . 122 ASP HA 1 1
17 28772 1 1 42 ASP HB2 H 9.904 1.642 11.771 1.00 . A A . 122 ASP HB2 1 1
17 28773 1 1 42 ASP HB3 H 11.561 1.956 11.282 1.00 . A A . 122 ASP HB3 1 1
17 28774 1 1 42 ASP N N 11.189 1.163 8.688 1.00 . A A . 122 ASP N 1 1
17 28775 1 1 42 ASP O O 8.058 1.001 10.219 1.00 . A A . 122 ASP O 1 1
17 28776 1 1 42 ASP OD1 O 10.664 3.747 9.426 1.00 . A A . 122 ASP OD1 1 1
17 28777 1 1 42 ASP OD2 O 9.303 3.936 11.124 1.00 . A A . 122 ASP OD2 1 1
17 28778 1 1 43 LYS C C 6.584 -1.063 8.862 1.00 . A A . 123 LYS C 1 1
17 28779 1 1 43 LYS CA C 7.452 -0.336 7.831 1.00 . A A . 123 LYS CA 1 1
17 28780 1 1 43 LYS CB C 7.553 -1.159 6.529 1.00 . A A . 123 LYS CB 1 1
17 28781 1 1 43 LYS CD C 8.846 -2.999 7.645 1.00 . A A . 123 LYS CD 1 1
17 28782 1 1 43 LYS CE C 10.090 -3.857 7.645 1.00 . A A . 123 LYS CE 1 1
17 28783 1 1 43 LYS CG C 8.766 -2.085 6.450 1.00 . A A . 123 LYS CG 1 1
17 28784 1 1 43 LYS H H 9.566 -0.317 7.838 1.00 . A A . 123 LYS H 1 1
17 28785 1 1 43 LYS HA H 6.980 0.605 7.599 1.00 . A A . 123 LYS HA 1 1
17 28786 1 1 43 LYS HB2 H 6.664 -1.765 6.436 1.00 . A A . 123 LYS HB2 1 1
17 28787 1 1 43 LYS HB3 H 7.597 -0.477 5.694 1.00 . A A . 123 LYS HB3 1 1
17 28788 1 1 43 LYS HD2 H 8.859 -2.384 8.526 1.00 . A A . 123 LYS HD2 1 1
17 28789 1 1 43 LYS HD3 H 7.975 -3.634 7.658 1.00 . A A . 123 LYS HD3 1 1
17 28790 1 1 43 LYS HE2 H 10.944 -3.226 7.450 1.00 . A A . 123 LYS HE2 1 1
17 28791 1 1 43 LYS HE3 H 10.189 -4.302 8.624 1.00 . A A . 123 LYS HE3 1 1
17 28792 1 1 43 LYS HG2 H 8.697 -2.683 5.556 1.00 . A A . 123 LYS HG2 1 1
17 28793 1 1 43 LYS HG3 H 9.660 -1.483 6.418 1.00 . A A . 123 LYS HG3 1 1
17 28794 1 1 43 LYS HZ1 H 9.953 -4.510 5.668 1.00 . A A . 123 LYS HZ1 1 1
17 28795 1 1 43 LYS HZ2 H 9.206 -5.539 6.784 1.00 . A A . 123 LYS HZ2 1 1
17 28796 1 1 43 LYS HZ3 H 10.890 -5.510 6.658 1.00 . A A . 123 LYS HZ3 1 1
17 28797 1 1 43 LYS N N 8.782 -0.033 8.351 1.00 . A A . 123 LYS N 1 1
17 28798 1 1 43 LYS NZ N 10.031 -4.925 6.616 1.00 . A A . 123 LYS NZ 1 1
17 28799 1 1 43 LYS O O 5.364 -0.939 8.841 1.00 . A A . 123 LYS O 1 1
17 28800 1 1 44 ALA C C 5.766 -1.624 11.739 1.00 . A A . 124 ALA C 1 1
17 28801 1 1 44 ALA CA C 6.486 -2.560 10.778 1.00 . A A . 124 ALA CA 1 1
17 28802 1 1 44 ALA CB C 7.421 -3.485 11.540 1.00 . A A . 124 ALA CB 1 1
17 28803 1 1 44 ALA H H 8.195 -1.799 9.796 1.00 . A A . 124 ALA H 1 1
17 28804 1 1 44 ALA HA H 5.764 -3.167 10.257 1.00 . A A . 124 ALA HA 1 1
17 28805 1 1 44 ALA HB1 H 8.149 -2.896 12.078 1.00 . A A . 124 ALA HB1 1 1
17 28806 1 1 44 ALA HB2 H 7.929 -4.135 10.843 1.00 . A A . 124 ALA HB2 1 1
17 28807 1 1 44 ALA HB3 H 6.851 -4.079 12.237 1.00 . A A . 124 ALA HB3 1 1
17 28808 1 1 44 ALA N N 7.215 -1.791 9.782 1.00 . A A . 124 ALA N 1 1
17 28809 1 1 44 ALA O O 4.629 -1.873 12.142 1.00 . A A . 124 ALA O 1 1
17 28810 1 1 45 LYS C C 4.964 1.377 12.121 1.00 . A A . 125 LYS C 1 1
17 28811 1 1 45 LYS CA C 5.888 0.488 12.941 1.00 . A A . 125 LYS CA 1 1
17 28812 1 1 45 LYS CB C 7.033 1.304 13.572 1.00 . A A . 125 LYS CB 1 1
17 28813 1 1 45 LYS CD C 6.108 3.643 13.864 1.00 . A A . 125 LYS CD 1 1
17 28814 1 1 45 LYS CE C 7.246 4.439 13.241 1.00 . A A . 125 LYS CE 1 1
17 28815 1 1 45 LYS CG C 6.594 2.380 14.563 1.00 . A A . 125 LYS CG 1 1
17 28816 1 1 45 LYS H H 7.351 -0.415 11.732 1.00 . A A . 125 LYS H 1 1
17 28817 1 1 45 LYS HA H 5.319 0.004 13.720 1.00 . A A . 125 LYS HA 1 1
17 28818 1 1 45 LYS HB2 H 7.693 0.625 14.088 1.00 . A A . 125 LYS HB2 1 1
17 28819 1 1 45 LYS HB3 H 7.586 1.784 12.778 1.00 . A A . 125 LYS HB3 1 1
17 28820 1 1 45 LYS HD2 H 5.423 3.357 13.081 1.00 . A A . 125 LYS HD2 1 1
17 28821 1 1 45 LYS HD3 H 5.596 4.265 14.583 1.00 . A A . 125 LYS HD3 1 1
17 28822 1 1 45 LYS HE2 H 7.789 3.796 12.566 1.00 . A A . 125 LYS HE2 1 1
17 28823 1 1 45 LYS HE3 H 6.827 5.266 12.687 1.00 . A A . 125 LYS HE3 1 1
17 28824 1 1 45 LYS HG2 H 5.792 1.987 15.169 1.00 . A A . 125 LYS HG2 1 1
17 28825 1 1 45 LYS HG3 H 7.432 2.630 15.196 1.00 . A A . 125 LYS HG3 1 1
17 28826 1 1 45 LYS HZ1 H 8.665 4.185 14.750 1.00 . A A . 125 LYS HZ1 1 1
17 28827 1 1 45 LYS HZ2 H 7.675 5.540 14.960 1.00 . A A . 125 LYS HZ2 1 1
17 28828 1 1 45 LYS HZ3 H 8.908 5.566 13.804 1.00 . A A . 125 LYS HZ3 1 1
17 28829 1 1 45 LYS N N 6.445 -0.537 12.081 1.00 . A A . 125 LYS N 1 1
17 28830 1 1 45 LYS NZ N 8.188 4.968 14.259 1.00 . A A . 125 LYS NZ 1 1
17 28831 1 1 45 LYS O O 3.849 1.691 12.539 1.00 . A A . 125 LYS O 1 1
17 28832 1 1 46 LEU C C 3.315 2.077 9.725 1.00 . A A . 126 LEU C 1 1
17 28833 1 1 46 LEU CA C 4.697 2.640 10.047 1.00 . A A . 126 LEU CA 1 1
17 28834 1 1 46 LEU CB C 5.490 2.876 8.758 1.00 . A A . 126 LEU CB 1 1
17 28835 1 1 46 LEU CD1 C 7.595 3.637 7.630 1.00 . A A . 126 LEU CD1 1 1
17 28836 1 1 46 LEU CD2 C 6.551 5.073 9.381 1.00 . A A . 126 LEU CD2 1 1
17 28837 1 1 46 LEU CG C 6.803 3.645 8.928 1.00 . A A . 126 LEU CG 1 1
17 28838 1 1 46 LEU H H 6.325 1.437 10.657 1.00 . A A . 126 LEU H 1 1
17 28839 1 1 46 LEU HA H 4.571 3.584 10.553 1.00 . A A . 126 LEU HA 1 1
17 28840 1 1 46 LEU HB2 H 5.721 1.913 8.329 1.00 . A A . 126 LEU HB2 1 1
17 28841 1 1 46 LEU HB3 H 4.864 3.421 8.067 1.00 . A A . 126 LEU HB3 1 1
17 28842 1 1 46 LEU HD11 H 8.516 4.186 7.767 1.00 . A A . 126 LEU HD11 1 1
17 28843 1 1 46 LEU HD12 H 7.012 4.104 6.849 1.00 . A A . 126 LEU HD12 1 1
17 28844 1 1 46 LEU HD13 H 7.822 2.618 7.350 1.00 . A A . 126 LEU HD13 1 1
17 28845 1 1 46 LEU HD21 H 5.897 5.072 10.240 1.00 . A A . 126 LEU HD21 1 1
17 28846 1 1 46 LEU HD22 H 6.094 5.629 8.577 1.00 . A A . 126 LEU HD22 1 1
17 28847 1 1 46 LEU HD23 H 7.489 5.536 9.645 1.00 . A A . 126 LEU HD23 1 1
17 28848 1 1 46 LEU HG H 7.394 3.162 9.682 1.00 . A A . 126 LEU HG 1 1
17 28849 1 1 46 LEU N N 5.438 1.757 10.938 1.00 . A A . 126 LEU N 1 1
17 28850 1 1 46 LEU O O 2.348 2.821 9.659 1.00 . A A . 126 LEU O 1 1
17 28851 1 1 47 MET C C 0.875 0.534 10.299 1.00 . A A . 127 MET C 1 1
17 28852 1 1 47 MET CA C 1.935 0.109 9.287 1.00 . A A . 127 MET CA 1 1
17 28853 1 1 47 MET CB C 2.082 -1.415 9.318 1.00 . A A . 127 MET CB 1 1
17 28854 1 1 47 MET CE C 0.694 -0.945 6.443 1.00 . A A . 127 MET CE 1 1
17 28855 1 1 47 MET CG C 2.712 -2.006 8.067 1.00 . A A . 127 MET CG 1 1
17 28856 1 1 47 MET H H 4.037 0.212 9.598 1.00 . A A . 127 MET H 1 1
17 28857 1 1 47 MET HA H 1.613 0.410 8.303 1.00 . A A . 127 MET HA 1 1
17 28858 1 1 47 MET HB2 H 2.695 -1.686 10.165 1.00 . A A . 127 MET HB2 1 1
17 28859 1 1 47 MET HB3 H 1.103 -1.852 9.443 1.00 . A A . 127 MET HB3 1 1
17 28860 1 1 47 MET HE1 H -0.002 -1.090 5.631 1.00 . A A . 127 MET HE1 1 1
17 28861 1 1 47 MET HE2 H 1.434 -0.215 6.157 1.00 . A A . 127 MET HE2 1 1
17 28862 1 1 47 MET HE3 H 0.159 -0.597 7.316 1.00 . A A . 127 MET HE3 1 1
17 28863 1 1 47 MET HG2 H 3.368 -1.268 7.631 1.00 . A A . 127 MET HG2 1 1
17 28864 1 1 47 MET HG3 H 3.290 -2.874 8.350 1.00 . A A . 127 MET HG3 1 1
17 28865 1 1 47 MET N N 3.221 0.761 9.554 1.00 . A A . 127 MET N 1 1
17 28866 1 1 47 MET O O -0.255 0.852 9.935 1.00 . A A . 127 MET O 1 1
17 28867 1 1 47 MET SD S 1.502 -2.501 6.822 1.00 . A A . 127 MET SD 1 1
17 28868 1 1 48 ARG C C 0.242 2.409 12.810 1.00 . A A . 128 ARG C 1 1
17 28869 1 1 48 ARG CA C 0.330 0.897 12.637 1.00 . A A . 128 ARG CA 1 1
17 28870 1 1 48 ARG CB C 0.770 0.235 13.941 1.00 . A A . 128 ARG CB 1 1
17 28871 1 1 48 ARG CD C 1.296 -1.913 15.150 1.00 . A A . 128 ARG CD 1 1
17 28872 1 1 48 ARG CG C 0.849 -1.280 13.844 1.00 . A A . 128 ARG CG 1 1
17 28873 1 1 48 ARG CZ C 1.364 -4.203 16.078 1.00 . A A . 128 ARG CZ 1 1
17 28874 1 1 48 ARG H H 2.186 0.337 11.791 1.00 . A A . 128 ARG H 1 1
17 28875 1 1 48 ARG HA H -0.646 0.522 12.364 1.00 . A A . 128 ARG HA 1 1
17 28876 1 1 48 ARG HB2 H 1.744 0.613 14.210 1.00 . A A . 128 ARG HB2 1 1
17 28877 1 1 48 ARG HB3 H 0.065 0.490 14.719 1.00 . A A . 128 ARG HB3 1 1
17 28878 1 1 48 ARG HD2 H 2.264 -1.515 15.418 1.00 . A A . 128 ARG HD2 1 1
17 28879 1 1 48 ARG HD3 H 0.580 -1.668 15.919 1.00 . A A . 128 ARG HD3 1 1
17 28880 1 1 48 ARG HE H 1.484 -3.745 14.130 1.00 . A A . 128 ARG HE 1 1
17 28881 1 1 48 ARG HG2 H -0.125 -1.665 13.587 1.00 . A A . 128 ARG HG2 1 1
17 28882 1 1 48 ARG HG3 H 1.555 -1.541 13.068 1.00 . A A . 128 ARG HG3 1 1
17 28883 1 1 48 ARG HH11 H 1.234 -2.738 17.473 1.00 . A A . 128 ARG HH11 1 1
17 28884 1 1 48 ARG HH12 H 1.249 -4.355 18.097 1.00 . A A . 128 ARG HH12 1 1
17 28885 1 1 48 ARG HH21 H 1.505 -5.881 14.951 1.00 . A A . 128 ARG HH21 1 1
17 28886 1 1 48 ARG HH22 H 1.410 -6.142 16.664 1.00 . A A . 128 ARG HH22 1 1
17 28887 1 1 48 ARG N N 1.255 0.552 11.567 1.00 . A A . 128 ARG N 1 1
17 28888 1 1 48 ARG NE N 1.396 -3.369 15.039 1.00 . A A . 128 ARG NE 1 1
17 28889 1 1 48 ARG NH1 N 1.276 -3.727 17.315 1.00 . A A . 128 ARG NH1 1 1
17 28890 1 1 48 ARG NH2 N 1.432 -5.512 15.882 1.00 . A A . 128 ARG NH2 1 1
17 28891 1 1 48 ARG O O -0.830 2.953 13.078 1.00 . A A . 128 ARG O 1 1
17 28892 1 1 49 ALA C C 0.696 5.264 11.683 1.00 . A A . 129 ALA C 1 1
17 28893 1 1 49 ALA CA C 1.440 4.532 12.796 1.00 . A A . 129 ALA CA 1 1
17 28894 1 1 49 ALA CB C 2.891 4.986 12.849 1.00 . A A . 129 ALA CB 1 1
17 28895 1 1 49 ALA H H 2.184 2.594 12.381 1.00 . A A . 129 ALA H 1 1
17 28896 1 1 49 ALA HA H 0.979 4.779 13.743 1.00 . A A . 129 ALA HA 1 1
17 28897 1 1 49 ALA HB1 H 3.359 4.807 11.894 1.00 . A A . 129 ALA HB1 1 1
17 28898 1 1 49 ALA HB2 H 3.412 4.433 13.615 1.00 . A A . 129 ALA HB2 1 1
17 28899 1 1 49 ALA HB3 H 2.929 6.041 13.077 1.00 . A A . 129 ALA HB3 1 1
17 28900 1 1 49 ALA N N 1.369 3.085 12.629 1.00 . A A . 129 ALA N 1 1
17 28901 1 1 49 ALA O O 0.395 6.448 11.806 1.00 . A A . 129 ALA O 1 1
17 28902 1 1 50 TYR C C -1.822 5.032 9.697 1.00 . A A . 130 TYR C 1 1
17 28903 1 1 50 TYR CA C -0.322 5.172 9.488 1.00 . A A . 130 TYR CA 1 1
17 28904 1 1 50 TYR CB C 0.073 4.535 8.156 1.00 . A A . 130 TYR CB 1 1
17 28905 1 1 50 TYR CD1 C 2.382 5.528 8.497 1.00 . A A . 130 TYR CD1 1 1
17 28906 1 1 50 TYR CD2 C 1.864 4.555 6.388 1.00 . A A . 130 TYR CD2 1 1
17 28907 1 1 50 TYR CE1 C 3.651 5.827 8.051 1.00 . A A . 130 TYR CE1 1 1
17 28908 1 1 50 TYR CE2 C 3.127 4.854 5.937 1.00 . A A . 130 TYR CE2 1 1
17 28909 1 1 50 TYR CG C 1.465 4.885 7.673 1.00 . A A . 130 TYR CG 1 1
17 28910 1 1 50 TYR CZ C 4.016 5.489 6.770 1.00 . A A . 130 TYR CZ 1 1
17 28911 1 1 50 TYR H H 0.719 3.636 10.524 1.00 . A A . 130 TYR H 1 1
17 28912 1 1 50 TYR HA H -0.073 6.223 9.460 1.00 . A A . 130 TYR HA 1 1
17 28913 1 1 50 TYR HB2 H 0.024 3.461 8.255 1.00 . A A . 130 TYR HB2 1 1
17 28914 1 1 50 TYR HB3 H -0.629 4.850 7.396 1.00 . A A . 130 TYR HB3 1 1
17 28915 1 1 50 TYR HD1 H 2.092 5.793 9.501 1.00 . A A . 130 TYR HD1 1 1
17 28916 1 1 50 TYR HD2 H 1.167 4.057 5.732 1.00 . A A . 130 TYR HD2 1 1
17 28917 1 1 50 TYR HE1 H 4.354 6.316 8.710 1.00 . A A . 130 TYR HE1 1 1
17 28918 1 1 50 TYR HE2 H 3.417 4.592 4.931 1.00 . A A . 130 TYR HE2 1 1
17 28919 1 1 50 TYR HH H 5.217 6.094 5.407 1.00 . A A . 130 TYR HH 1 1
17 28920 1 1 50 TYR N N 0.412 4.570 10.595 1.00 . A A . 130 TYR N 1 1
17 28921 1 1 50 TYR O O -2.611 5.798 9.147 1.00 . A A . 130 TYR O 1 1
17 28922 1 1 50 TYR OH O 5.273 5.783 6.317 1.00 . A A . 130 TYR OH 1 1
17 28923 1 1 51 MET C C -4.212 4.802 11.730 1.00 . A A . 131 MET C 1 1
17 28924 1 1 51 MET CA C -3.622 3.789 10.757 1.00 . A A . 131 MET CA 1 1
17 28925 1 1 51 MET CB C -3.811 2.368 11.299 1.00 . A A . 131 MET CB 1 1
17 28926 1 1 51 MET CE C -4.727 2.231 8.021 1.00 . A A . 131 MET CE 1 1
17 28927 1 1 51 MET CG C -3.435 1.262 10.319 1.00 . A A . 131 MET CG 1 1
17 28928 1 1 51 MET H H -1.531 3.518 10.966 1.00 . A A . 131 MET H 1 1
17 28929 1 1 51 MET HA H -4.138 3.876 9.817 1.00 . A A . 131 MET HA 1 1
17 28930 1 1 51 MET HB2 H -3.200 2.254 12.182 1.00 . A A . 131 MET HB2 1 1
17 28931 1 1 51 MET HB3 H -4.848 2.238 11.573 1.00 . A A . 131 MET HB3 1 1
17 28932 1 1 51 MET HE1 H -3.708 2.447 7.737 1.00 . A A . 131 MET HE1 1 1
17 28933 1 1 51 MET HE2 H -5.163 3.093 8.499 1.00 . A A . 131 MET HE2 1 1
17 28934 1 1 51 MET HE3 H -5.300 1.984 7.138 1.00 . A A . 131 MET HE3 1 1
17 28935 1 1 51 MET HG2 H -2.572 1.583 9.755 1.00 . A A . 131 MET HG2 1 1
17 28936 1 1 51 MET HG3 H -3.178 0.376 10.882 1.00 . A A . 131 MET HG3 1 1
17 28937 1 1 51 MET N N -2.210 4.061 10.513 1.00 . A A . 131 MET N 1 1
17 28938 1 1 51 MET O O -5.417 4.812 11.976 1.00 . A A . 131 MET O 1 1
17 28939 1 1 51 MET SD S -4.753 0.838 9.149 1.00 . A A . 131 MET SD 1 1
17 28940 1 1 52 GLN C C -3.921 8.027 12.449 1.00 . A A . 132 GLN C 1 1
17 28941 1 1 52 GLN CA C -3.810 6.697 13.187 1.00 . A A . 132 GLN CA 1 1
17 28942 1 1 52 GLN CB C -2.854 6.825 14.375 1.00 . A A . 132 GLN CB 1 1
17 28943 1 1 52 GLN CD C -0.492 7.310 15.138 1.00 . A A . 132 GLN CD 1 1
17 28944 1 1 52 GLN CG C -1.449 7.221 13.971 1.00 . A A . 132 GLN CG 1 1
17 28945 1 1 52 GLN H H -2.405 5.584 12.066 1.00 . A A . 132 GLN H 1 1
17 28946 1 1 52 GLN HA H -4.785 6.420 13.551 1.00 . A A . 132 GLN HA 1 1
17 28947 1 1 52 GLN HB2 H -3.235 7.574 15.052 1.00 . A A . 132 GLN HB2 1 1
17 28948 1 1 52 GLN HB3 H -2.805 5.877 14.889 1.00 . A A . 132 GLN HB3 1 1
17 28949 1 1 52 GLN HE21 H 0.524 8.717 14.191 1.00 . A A . 132 GLN HE21 1 1
17 28950 1 1 52 GLN HE22 H 1.125 8.279 15.749 1.00 . A A . 132 GLN HE22 1 1
17 28951 1 1 52 GLN HG2 H -1.071 6.488 13.275 1.00 . A A . 132 GLN HG2 1 1
17 28952 1 1 52 GLN HG3 H -1.491 8.185 13.484 1.00 . A A . 132 GLN HG3 1 1
17 28953 1 1 52 GLN N N -3.359 5.655 12.280 1.00 . A A . 132 GLN N 1 1
17 28954 1 1 52 GLN NE2 N 0.483 8.189 15.016 1.00 . A A . 132 GLN NE2 1 1
17 28955 1 1 52 GLN O O -4.361 9.031 13.014 1.00 . A A . 132 GLN O 1 1
17 28956 1 1 52 GLN OE1 O -0.627 6.596 16.134 1.00 . A A . 132 GLN OE1 1 1
17 28957 1 1 53 GLU C C -4.767 9.075 9.390 1.00 . A A . 133 GLU C 1 1
17 28958 1 1 53 GLU CA C -3.608 9.220 10.358 1.00 . A A . 133 GLU CA 1 1
17 28959 1 1 53 GLU CB C -2.322 9.445 9.566 1.00 . A A . 133 GLU CB 1 1
17 28960 1 1 53 GLU CD C 0.095 10.054 9.888 1.00 . A A . 133 GLU CD 1 1
17 28961 1 1 53 GLU CG C -1.056 9.194 10.359 1.00 . A A . 133 GLU CG 1 1
17 28962 1 1 53 GLU H H -3.166 7.203 10.785 1.00 . A A . 133 GLU H 1 1
17 28963 1 1 53 GLU HA H -3.785 10.065 11.005 1.00 . A A . 133 GLU HA 1 1
17 28964 1 1 53 GLU HB2 H -2.321 8.783 8.713 1.00 . A A . 133 GLU HB2 1 1
17 28965 1 1 53 GLU HB3 H -2.304 10.467 9.215 1.00 . A A . 133 GLU HB3 1 1
17 28966 1 1 53 GLU HG2 H -1.243 9.397 11.405 1.00 . A A . 133 GLU HG2 1 1
17 28967 1 1 53 GLU HG3 H -0.786 8.157 10.237 1.00 . A A . 133 GLU HG3 1 1
17 28968 1 1 53 GLU N N -3.518 8.028 11.182 1.00 . A A . 133 GLU N 1 1
17 28969 1 1 53 GLU O O -4.776 8.164 8.560 1.00 . A A . 133 GLU O 1 1
17 28970 1 1 53 GLU OE1 O -0.067 11.290 9.836 1.00 . A A . 133 GLU OE1 1 1
17 28971 1 1 53 GLU OE2 O 1.171 9.507 9.585 1.00 . A A . 133 GLU OE2 1 1
17 28972 1 1 54 PRO C C -6.674 9.890 7.168 1.00 . A A . 134 PRO C 1 1
17 28973 1 1 54 PRO CA C -6.969 9.920 8.662 1.00 . A A . 134 PRO CA 1 1
17 28974 1 1 54 PRO CB C -7.730 11.199 9.034 1.00 . A A . 134 PRO CB 1 1
17 28975 1 1 54 PRO CD C -5.743 11.163 10.352 1.00 . A A . 134 PRO CD 1 1
17 28976 1 1 54 PRO CG C -6.725 12.082 9.689 1.00 . A A . 134 PRO CG 1 1
17 28977 1 1 54 PRO HA H -7.564 9.057 8.923 1.00 . A A . 134 PRO HA 1 1
17 28978 1 1 54 PRO HB2 H -8.128 11.654 8.141 1.00 . A A . 134 PRO HB2 1 1
17 28979 1 1 54 PRO HB3 H -8.538 10.956 9.709 1.00 . A A . 134 PRO HB3 1 1
17 28980 1 1 54 PRO HD2 H -4.765 11.619 10.386 1.00 . A A . 134 PRO HD2 1 1
17 28981 1 1 54 PRO HD3 H -6.077 10.904 11.345 1.00 . A A . 134 PRO HD3 1 1
17 28982 1 1 54 PRO HG2 H -6.228 12.686 8.944 1.00 . A A . 134 PRO HG2 1 1
17 28983 1 1 54 PRO HG3 H -7.206 12.709 10.422 1.00 . A A . 134 PRO HG3 1 1
17 28984 1 1 54 PRO N N -5.747 9.987 9.471 1.00 . A A . 134 PRO N 1 1
17 28985 1 1 54 PRO O O -7.467 9.375 6.382 1.00 . A A . 134 PRO O 1 1
17 28986 1 1 55 LEU C C -4.865 9.068 4.865 1.00 . A A . 135 LEU C 1 1
17 28987 1 1 55 LEU CA C -5.110 10.471 5.397 1.00 . A A . 135 LEU CA 1 1
17 28988 1 1 55 LEU CB C -3.837 11.310 5.213 1.00 . A A . 135 LEU CB 1 1
17 28989 1 1 55 LEU CD1 C -3.550 12.898 7.141 1.00 . A A . 135 LEU CD1 1 1
17 28990 1 1 55 LEU CD2 C -3.045 13.649 4.807 1.00 . A A . 135 LEU CD2 1 1
17 28991 1 1 55 LEU CG C -3.924 12.766 5.672 1.00 . A A . 135 LEU CG 1 1
17 28992 1 1 55 LEU H H -4.912 10.772 7.480 1.00 . A A . 135 LEU H 1 1
17 28993 1 1 55 LEU HA H -5.914 10.923 4.838 1.00 . A A . 135 LEU HA 1 1
17 28994 1 1 55 LEU HB2 H -3.038 10.831 5.759 1.00 . A A . 135 LEU HB2 1 1
17 28995 1 1 55 LEU HB3 H -3.581 11.304 4.164 1.00 . A A . 135 LEU HB3 1 1
17 28996 1 1 55 LEU HD11 H -2.557 12.503 7.298 1.00 . A A . 135 LEU HD11 1 1
17 28997 1 1 55 LEU HD12 H -4.256 12.349 7.744 1.00 . A A . 135 LEU HD12 1 1
17 28998 1 1 55 LEU HD13 H -3.569 13.941 7.424 1.00 . A A . 135 LEU HD13 1 1
17 28999 1 1 55 LEU HD21 H -2.028 13.294 4.846 1.00 . A A . 135 LEU HD21 1 1
17 29000 1 1 55 LEU HD22 H -3.086 14.665 5.171 1.00 . A A . 135 LEU HD22 1 1
17 29001 1 1 55 LEU HD23 H -3.398 13.619 3.786 1.00 . A A . 135 LEU HD23 1 1
17 29002 1 1 55 LEU HG H -4.938 13.104 5.563 1.00 . A A . 135 LEU HG 1 1
17 29003 1 1 55 LEU N N -5.514 10.419 6.795 1.00 . A A . 135 LEU N 1 1
17 29004 1 1 55 LEU O O -5.426 8.670 3.846 1.00 . A A . 135 LEU O 1 1
17 29005 1 1 56 PHE C C -4.811 6.011 5.299 1.00 . A A . 136 PHE C 1 1
17 29006 1 1 56 PHE CA C -3.661 6.988 5.109 1.00 . A A . 136 PHE CA 1 1
17 29007 1 1 56 PHE CB C -2.413 6.500 5.842 1.00 . A A . 136 PHE CB 1 1
17 29008 1 1 56 PHE CD1 C -1.954 4.056 5.494 1.00 . A A . 136 PHE CD1 1 1
17 29009 1 1 56 PHE CD2 C -0.808 5.635 4.121 1.00 . A A . 136 PHE CD2 1 1
17 29010 1 1 56 PHE CE1 C -1.307 3.021 4.847 1.00 . A A . 136 PHE CE1 1 1
17 29011 1 1 56 PHE CE2 C -0.160 4.605 3.471 1.00 . A A . 136 PHE CE2 1 1
17 29012 1 1 56 PHE CG C -1.712 5.372 5.139 1.00 . A A . 136 PHE CG 1 1
17 29013 1 1 56 PHE CZ C -0.408 3.297 3.835 1.00 . A A . 136 PHE CZ 1 1
17 29014 1 1 56 PHE H H -3.727 8.622 6.450 1.00 . A A . 136 PHE H 1 1
17 29015 1 1 56 PHE HA H -3.443 7.067 4.055 1.00 . A A . 136 PHE HA 1 1
17 29016 1 1 56 PHE HB2 H -1.715 7.318 5.936 1.00 . A A . 136 PHE HB2 1 1
17 29017 1 1 56 PHE HB3 H -2.692 6.157 6.827 1.00 . A A . 136 PHE HB3 1 1
17 29018 1 1 56 PHE HD1 H -2.656 3.839 6.284 1.00 . A A . 136 PHE HD1 1 1
17 29019 1 1 56 PHE HD2 H -0.614 6.659 3.837 1.00 . A A . 136 PHE HD2 1 1
17 29020 1 1 56 PHE HE1 H -1.504 1.999 5.132 1.00 . A A . 136 PHE HE1 1 1
17 29021 1 1 56 PHE HE2 H 0.543 4.821 2.680 1.00 . A A . 136 PHE HE2 1 1
17 29022 1 1 56 PHE HZ H 0.098 2.489 3.329 1.00 . A A . 136 PHE HZ 1 1
17 29023 1 1 56 PHE N N -4.051 8.304 5.580 1.00 . A A . 136 PHE N 1 1
17 29024 1 1 56 PHE O O -4.945 5.042 4.554 1.00 . A A . 136 PHE O 1 1
17 29025 1 1 57 VAL C C -7.748 5.518 5.297 1.00 . A A . 137 VAL C 1 1
17 29026 1 1 57 VAL CA C -6.842 5.484 6.525 1.00 . A A . 137 VAL CA 1 1
17 29027 1 1 57 VAL CB C -7.624 5.973 7.765 1.00 . A A . 137 VAL CB 1 1
17 29028 1 1 57 VAL CG1 C -8.913 5.184 7.940 1.00 . A A . 137 VAL CG1 1 1
17 29029 1 1 57 VAL CG2 C -6.762 5.864 9.014 1.00 . A A . 137 VAL CG2 1 1
17 29030 1 1 57 VAL H H -5.452 7.035 6.892 1.00 . A A . 137 VAL H 1 1
17 29031 1 1 57 VAL HA H -6.530 4.464 6.699 1.00 . A A . 137 VAL HA 1 1
17 29032 1 1 57 VAL HB H -7.878 7.013 7.618 1.00 . A A . 137 VAL HB 1 1
17 29033 1 1 57 VAL HG11 H -9.449 5.557 8.800 1.00 . A A . 137 VAL HG11 1 1
17 29034 1 1 57 VAL HG12 H -8.679 4.140 8.089 1.00 . A A . 137 VAL HG12 1 1
17 29035 1 1 57 VAL HG13 H -9.525 5.293 7.058 1.00 . A A . 137 VAL HG13 1 1
17 29036 1 1 57 VAL HG21 H -5.876 6.472 8.895 1.00 . A A . 137 VAL HG21 1 1
17 29037 1 1 57 VAL HG22 H -6.475 4.835 9.166 1.00 . A A . 137 VAL HG22 1 1
17 29038 1 1 57 VAL HG23 H -7.324 6.211 9.869 1.00 . A A . 137 VAL HG23 1 1
17 29039 1 1 57 VAL N N -5.647 6.282 6.294 1.00 . A A . 137 VAL N 1 1
17 29040 1 1 57 VAL O O -8.260 4.483 4.868 1.00 . A A . 137 VAL O 1 1
17 29041 1 1 58 GLU C C -8.117 6.083 2.357 1.00 . A A . 138 GLU C 1 1
17 29042 1 1 58 GLU CA C -8.737 6.847 3.513 1.00 . A A . 138 GLU CA 1 1
17 29043 1 1 58 GLU CB C -8.899 8.319 3.130 1.00 . A A . 138 GLU CB 1 1
17 29044 1 1 58 GLU CD C -9.829 10.576 3.771 1.00 . A A . 138 GLU CD 1 1
17 29045 1 1 58 GLU CG C -9.652 9.126 4.166 1.00 . A A . 138 GLU CG 1 1
17 29046 1 1 58 GLU H H -7.466 7.494 5.088 1.00 . A A . 138 GLU H 1 1
17 29047 1 1 58 GLU HA H -9.710 6.429 3.726 1.00 . A A . 138 GLU HA 1 1
17 29048 1 1 58 GLU HB2 H -7.919 8.758 3.005 1.00 . A A . 138 GLU HB2 1 1
17 29049 1 1 58 GLU HB3 H -9.435 8.381 2.195 1.00 . A A . 138 GLU HB3 1 1
17 29050 1 1 58 GLU HG2 H -10.628 8.686 4.306 1.00 . A A . 138 GLU HG2 1 1
17 29051 1 1 58 GLU HG3 H -9.102 9.086 5.093 1.00 . A A . 138 GLU HG3 1 1
17 29052 1 1 58 GLU N N -7.914 6.703 4.711 1.00 . A A . 138 GLU N 1 1
17 29053 1 1 58 GLU O O -8.799 5.335 1.658 1.00 . A A . 138 GLU O 1 1
17 29054 1 1 58 GLU OE1 O -10.790 10.888 3.036 1.00 . A A . 138 GLU OE1 1 1
17 29055 1 1 58 GLU OE2 O -9.017 11.416 4.212 1.00 . A A . 138 GLU OE2 1 1
17 29056 1 1 59 PHE C C -6.220 4.077 1.256 1.00 . A A . 139 PHE C 1 1
17 29057 1 1 59 PHE CA C -6.072 5.588 1.127 1.00 . A A . 139 PHE CA 1 1
17 29058 1 1 59 PHE CB C -4.595 5.995 1.204 1.00 . A A . 139 PHE CB 1 1
17 29059 1 1 59 PHE CD1 C -2.859 4.218 0.848 1.00 . A A . 139 PHE CD1 1 1
17 29060 1 1 59 PHE CD2 C -3.628 5.443 -1.047 1.00 . A A . 139 PHE CD2 1 1
17 29061 1 1 59 PHE CE1 C -2.010 3.490 0.038 1.00 . A A . 139 PHE CE1 1 1
17 29062 1 1 59 PHE CE2 C -2.781 4.717 -1.863 1.00 . A A . 139 PHE CE2 1 1
17 29063 1 1 59 PHE CG C -3.678 5.200 0.315 1.00 . A A . 139 PHE CG 1 1
17 29064 1 1 59 PHE CZ C -1.970 3.739 -1.319 1.00 . A A . 139 PHE CZ 1 1
17 29065 1 1 59 PHE H H -6.340 6.878 2.783 1.00 . A A . 139 PHE H 1 1
17 29066 1 1 59 PHE HA H -6.476 5.901 0.176 1.00 . A A . 139 PHE HA 1 1
17 29067 1 1 59 PHE HB2 H -4.505 7.031 0.920 1.00 . A A . 139 PHE HB2 1 1
17 29068 1 1 59 PHE HB3 H -4.254 5.878 2.222 1.00 . A A . 139 PHE HB3 1 1
17 29069 1 1 59 PHE HD1 H -2.893 4.020 1.909 1.00 . A A . 139 PHE HD1 1 1
17 29070 1 1 59 PHE HD2 H -4.262 6.207 -1.471 1.00 . A A . 139 PHE HD2 1 1
17 29071 1 1 59 PHE HE1 H -1.373 2.727 0.466 1.00 . A A . 139 PHE HE1 1 1
17 29072 1 1 59 PHE HE2 H -2.751 4.913 -2.923 1.00 . A A . 139 PHE HE2 1 1
17 29073 1 1 59 PHE HZ H -1.307 3.172 -1.954 1.00 . A A . 139 PHE HZ 1 1
17 29074 1 1 59 PHE N N -6.817 6.267 2.180 1.00 . A A . 139 PHE N 1 1
17 29075 1 1 59 PHE O O -6.523 3.381 0.285 1.00 . A A . 139 PHE O 1 1
17 29076 1 1 60 ALA C C -7.485 1.596 2.557 1.00 . A A . 140 ALA C 1 1
17 29077 1 1 60 ALA CA C -6.085 2.163 2.742 1.00 . A A . 140 ALA CA 1 1
17 29078 1 1 60 ALA CB C -5.578 1.884 4.147 1.00 . A A . 140 ALA CB 1 1
17 29079 1 1 60 ALA H H -5.868 4.208 3.216 1.00 . A A . 140 ALA H 1 1
17 29080 1 1 60 ALA HA H -5.425 1.678 2.044 1.00 . A A . 140 ALA HA 1 1
17 29081 1 1 60 ALA HB1 H -6.233 2.355 4.865 1.00 . A A . 140 ALA HB1 1 1
17 29082 1 1 60 ALA HB2 H -4.580 2.283 4.254 1.00 . A A . 140 ALA HB2 1 1
17 29083 1 1 60 ALA HB3 H -5.560 0.818 4.319 1.00 . A A . 140 ALA HB3 1 1
17 29084 1 1 60 ALA N N -6.043 3.587 2.473 1.00 . A A . 140 ALA N 1 1
17 29085 1 1 60 ALA O O -7.659 0.566 1.911 1.00 . A A . 140 ALA O 1 1
17 29086 1 1 61 ASP C C -10.357 1.769 1.605 1.00 . A A . 141 ASP C 1 1
17 29087 1 1 61 ASP CA C -9.854 1.788 3.040 1.00 . A A . 141 ASP CA 1 1
17 29088 1 1 61 ASP CB C -10.775 2.650 3.908 1.00 . A A . 141 ASP CB 1 1
17 29089 1 1 61 ASP CG C -12.220 2.186 3.872 1.00 . A A . 141 ASP CG 1 1
17 29090 1 1 61 ASP H H -8.300 3.152 3.512 1.00 . A A . 141 ASP H 1 1
17 29091 1 1 61 ASP HA H -9.854 0.778 3.421 1.00 . A A . 141 ASP HA 1 1
17 29092 1 1 61 ASP HB2 H -10.433 2.614 4.930 1.00 . A A . 141 ASP HB2 1 1
17 29093 1 1 61 ASP HB3 H -10.736 3.671 3.557 1.00 . A A . 141 ASP HB3 1 1
17 29094 1 1 61 ASP N N -8.483 2.284 3.090 1.00 . A A . 141 ASP N 1 1
17 29095 1 1 61 ASP O O -11.122 0.890 1.214 1.00 . A A . 141 ASP O 1 1
17 29096 1 1 61 ASP OD1 O -13.033 2.805 3.150 1.00 . A A . 141 ASP OD1 1 1
17 29097 1 1 61 ASP OD2 O -12.555 1.206 4.570 1.00 . A A . 141 ASP OD2 1 1
17 29098 1 1 62 CYS C C -9.704 1.830 -1.477 1.00 . A A . 142 CYS C 1 1
17 29099 1 1 62 CYS CA C -10.333 2.872 -0.558 1.00 . A A . 142 CYS CA 1 1
17 29100 1 1 62 CYS CB C -10.019 4.279 -1.059 1.00 . A A . 142 CYS CB 1 1
17 29101 1 1 62 CYS H H -9.197 3.335 1.166 1.00 . A A . 142 CYS H 1 1
17 29102 1 1 62 CYS HA H -11.404 2.733 -0.565 1.00 . A A . 142 CYS HA 1 1
17 29103 1 1 62 CYS HB2 H -8.984 4.501 -0.840 1.00 . A A . 142 CYS HB2 1 1
17 29104 1 1 62 CYS HB3 H -10.176 4.321 -2.126 1.00 . A A . 142 CYS HB3 1 1
17 29105 1 1 62 CYS HG H -10.441 5.908 0.850 1.00 . A A . 142 CYS HG 1 1
17 29106 1 1 62 CYS N N -9.881 2.720 0.815 1.00 . A A . 142 CYS N 1 1
17 29107 1 1 62 CYS O O -10.390 1.248 -2.317 1.00 . A A . 142 CYS O 1 1
17 29108 1 1 62 CYS SG S -11.024 5.572 -0.294 1.00 . A A . 142 CYS SG 1 1
17 29109 1 1 63 CYS C C -8.236 -0.777 -2.004 1.00 . A A . 143 CYS C 1 1
17 29110 1 1 63 CYS CA C -7.704 0.643 -2.181 1.00 . A A . 143 CYS CA 1 1
17 29111 1 1 63 CYS CB C -6.194 0.690 -1.929 1.00 . A A . 143 CYS CB 1 1
17 29112 1 1 63 CYS H H -7.910 2.045 -0.602 1.00 . A A . 143 CYS H 1 1
17 29113 1 1 63 CYS HA H -7.891 0.948 -3.197 1.00 . A A . 143 CYS HA 1 1
17 29114 1 1 63 CYS HB2 H -5.706 -0.003 -2.597 1.00 . A A . 143 CYS HB2 1 1
17 29115 1 1 63 CYS HB3 H -5.835 1.689 -2.134 1.00 . A A . 143 CYS HB3 1 1
17 29116 1 1 63 CYS HG H -6.766 0.328 0.533 1.00 . A A . 143 CYS HG 1 1
17 29117 1 1 63 CYS N N -8.406 1.582 -1.312 1.00 . A A . 143 CYS N 1 1
17 29118 1 1 63 CYS O O -8.192 -1.580 -2.933 1.00 . A A . 143 CYS O 1 1
17 29119 1 1 63 CYS SG S -5.694 0.264 -0.248 1.00 . A A . 143 CYS SG 1 1
17 29120 1 1 64 LEU C C -10.506 -2.700 -1.430 1.00 . A A . 144 LEU C 1 1
17 29121 1 1 64 LEU CA C -9.317 -2.393 -0.528 1.00 . A A . 144 LEU CA 1 1
17 29122 1 1 64 LEU CB C -9.743 -2.485 0.939 1.00 . A A . 144 LEU CB 1 1
17 29123 1 1 64 LEU CD1 C -9.169 -2.327 3.373 1.00 . A A . 144 LEU CD1 1 1
17 29124 1 1 64 LEU CD2 C -7.466 -3.159 1.748 1.00 . A A . 144 LEU CD2 1 1
17 29125 1 1 64 LEU CG C -8.634 -2.210 1.957 1.00 . A A . 144 LEU CG 1 1
17 29126 1 1 64 LEU H H -8.788 -0.381 -0.122 1.00 . A A . 144 LEU H 1 1
17 29127 1 1 64 LEU HA H -8.546 -3.122 -0.718 1.00 . A A . 144 LEU HA 1 1
17 29128 1 1 64 LEU HB2 H -10.539 -1.774 1.106 1.00 . A A . 144 LEU HB2 1 1
17 29129 1 1 64 LEU HB3 H -10.126 -3.477 1.119 1.00 . A A . 144 LEU HB3 1 1
17 29130 1 1 64 LEU HD11 H -9.963 -1.610 3.517 1.00 . A A . 144 LEU HD11 1 1
17 29131 1 1 64 LEU HD12 H -8.373 -2.130 4.076 1.00 . A A . 144 LEU HD12 1 1
17 29132 1 1 64 LEU HD13 H -9.551 -3.324 3.532 1.00 . A A . 144 LEU HD13 1 1
17 29133 1 1 64 LEU HD21 H -7.811 -4.179 1.827 1.00 . A A . 144 LEU HD21 1 1
17 29134 1 1 64 LEU HD22 H -6.713 -2.974 2.500 1.00 . A A . 144 LEU HD22 1 1
17 29135 1 1 64 LEU HD23 H -7.042 -2.996 0.768 1.00 . A A . 144 LEU HD23 1 1
17 29136 1 1 64 LEU HG H -8.273 -1.201 1.821 1.00 . A A . 144 LEU HG 1 1
17 29137 1 1 64 LEU N N -8.769 -1.070 -0.819 1.00 . A A . 144 LEU N 1 1
17 29138 1 1 64 LEU O O -10.658 -3.821 -1.910 1.00 . A A . 144 LEU O 1 1
17 29139 1 1 65 GLY C C -12.092 -1.945 -3.996 1.00 . A A . 145 GLY C 1 1
17 29140 1 1 65 GLY CA C -12.484 -1.869 -2.537 1.00 . A A . 145 GLY CA 1 1
17 29141 1 1 65 GLY H H -11.168 -0.820 -1.255 1.00 . A A . 145 GLY H 1 1
17 29142 1 1 65 GLY HA2 H -12.991 -2.781 -2.262 1.00 . A A . 145 GLY HA2 1 1
17 29143 1 1 65 GLY HA3 H -13.158 -1.037 -2.399 1.00 . A A . 145 GLY HA3 1 1
17 29144 1 1 65 GLY N N -11.334 -1.692 -1.672 1.00 . A A . 145 GLY N 1 1
17 29145 1 1 65 GLY O O -12.885 -2.341 -4.842 1.00 . A A . 145 GLY O 1 1
17 29146 1 1 66 ILE C C -9.668 -2.932 -5.920 1.00 . A A . 146 ILE C 1 1
17 29147 1 1 66 ILE CA C -10.359 -1.595 -5.654 1.00 . A A . 146 ILE CA 1 1
17 29148 1 1 66 ILE CB C -9.381 -0.434 -5.908 1.00 . A A . 146 ILE CB 1 1
17 29149 1 1 66 ILE CD1 C -9.100 2.068 -5.500 1.00 . A A . 146 ILE CD1 1 1
17 29150 1 1 66 ILE CG1 C -10.042 0.888 -5.509 1.00 . A A . 146 ILE CG1 1 1
17 29151 1 1 66 ILE CG2 C -8.958 -0.402 -7.370 1.00 . A A . 146 ILE CG2 1 1
17 29152 1 1 66 ILE H H -10.289 -1.204 -3.580 1.00 . A A . 146 ILE H 1 1
17 29153 1 1 66 ILE HA H -11.198 -1.492 -6.328 1.00 . A A . 146 ILE HA 1 1
17 29154 1 1 66 ILE HB H -8.502 -0.589 -5.302 1.00 . A A . 146 ILE HB 1 1
17 29155 1 1 66 ILE HD11 H -8.719 2.233 -6.496 1.00 . A A . 146 ILE HD11 1 1
17 29156 1 1 66 ILE HD12 H -8.278 1.866 -4.831 1.00 . A A . 146 ILE HD12 1 1
17 29157 1 1 66 ILE HD13 H -9.629 2.948 -5.165 1.00 . A A . 146 ILE HD13 1 1
17 29158 1 1 66 ILE HG12 H -10.837 1.108 -6.205 1.00 . A A . 146 ILE HG12 1 1
17 29159 1 1 66 ILE HG13 H -10.459 0.787 -4.518 1.00 . A A . 146 ILE HG13 1 1
17 29160 1 1 66 ILE HG21 H -8.273 0.418 -7.528 1.00 . A A . 146 ILE HG21 1 1
17 29161 1 1 66 ILE HG22 H -9.829 -0.269 -7.995 1.00 . A A . 146 ILE HG22 1 1
17 29162 1 1 66 ILE HG23 H -8.472 -1.332 -7.625 1.00 . A A . 146 ILE HG23 1 1
17 29163 1 1 66 ILE N N -10.867 -1.547 -4.295 1.00 . A A . 146 ILE N 1 1
17 29164 1 1 66 ILE O O -9.834 -3.531 -6.984 1.00 . A A . 146 ILE O 1 1
17 29165 1 1 67 VAL C C -9.125 -5.835 -4.602 1.00 . A A . 147 VAL C 1 1
17 29166 1 1 67 VAL CA C -8.223 -4.689 -5.037 1.00 . A A . 147 VAL CA 1 1
17 29167 1 1 67 VAL CB C -6.930 -4.717 -4.198 1.00 . A A . 147 VAL CB 1 1
17 29168 1 1 67 VAL CG1 C -5.978 -3.616 -4.640 1.00 . A A . 147 VAL CG1 1 1
17 29169 1 1 67 VAL CG2 C -7.244 -4.595 -2.714 1.00 . A A . 147 VAL CG2 1 1
17 29170 1 1 67 VAL H H -8.826 -2.881 -4.105 1.00 . A A . 147 VAL H 1 1
17 29171 1 1 67 VAL HA H -7.959 -4.838 -6.074 1.00 . A A . 147 VAL HA 1 1
17 29172 1 1 67 VAL HB H -6.445 -5.666 -4.362 1.00 . A A . 147 VAL HB 1 1
17 29173 1 1 67 VAL HG11 H -5.092 -3.637 -4.024 1.00 . A A . 147 VAL HG11 1 1
17 29174 1 1 67 VAL HG12 H -6.465 -2.659 -4.538 1.00 . A A . 147 VAL HG12 1 1
17 29175 1 1 67 VAL HG13 H -5.702 -3.772 -5.673 1.00 . A A . 147 VAL HG13 1 1
17 29176 1 1 67 VAL HG21 H -6.329 -4.654 -2.145 1.00 . A A . 147 VAL HG21 1 1
17 29177 1 1 67 VAL HG22 H -7.907 -5.397 -2.421 1.00 . A A . 147 VAL HG22 1 1
17 29178 1 1 67 VAL HG23 H -7.726 -3.647 -2.528 1.00 . A A . 147 VAL HG23 1 1
17 29179 1 1 67 VAL N N -8.920 -3.408 -4.931 1.00 . A A . 147 VAL N 1 1
17 29180 1 1 67 VAL O O -8.658 -6.954 -4.396 1.00 . A A . 147 VAL O 1 1
17 29181 1 1 68 GLU C C -11.258 -7.843 -4.790 1.00 . A A . 148 GLU C 1 1
17 29182 1 1 68 GLU CA C -11.437 -6.497 -4.078 1.00 . A A . 148 GLU CA 1 1
17 29183 1 1 68 GLU CB C -12.825 -5.929 -4.405 1.00 . A A . 148 GLU CB 1 1
17 29184 1 1 68 GLU CD C -14.393 -5.165 -6.252 1.00 . A A . 148 GLU CD 1 1
17 29185 1 1 68 GLU CG C -12.966 -5.471 -5.854 1.00 . A A . 148 GLU CG 1 1
17 29186 1 1 68 GLU H H -10.679 -4.597 -4.605 1.00 . A A . 148 GLU H 1 1
17 29187 1 1 68 GLU HA H -11.364 -6.650 -3.013 1.00 . A A . 148 GLU HA 1 1
17 29188 1 1 68 GLU HB2 H -13.567 -6.693 -4.218 1.00 . A A . 148 GLU HB2 1 1
17 29189 1 1 68 GLU HB3 H -13.018 -5.085 -3.762 1.00 . A A . 148 GLU HB3 1 1
17 29190 1 1 68 GLU HG2 H -12.375 -4.577 -5.991 1.00 . A A . 148 GLU HG2 1 1
17 29191 1 1 68 GLU HG3 H -12.587 -6.250 -6.499 1.00 . A A . 148 GLU HG3 1 1
17 29192 1 1 68 GLU N N -10.412 -5.527 -4.466 1.00 . A A . 148 GLU N 1 1
17 29193 1 1 68 GLU O O -11.402 -7.943 -6.013 1.00 . A A . 148 GLU O 1 1
17 29194 1 1 68 GLU OE1 O -14.743 -3.975 -6.362 1.00 . A A . 148 GLU OE1 1 1
17 29195 1 1 68 GLU OE2 O -15.168 -6.119 -6.484 1.00 . A A . 148 GLU OE2 1 1
17 29196 1 1 69 PRO C C -12.129 -10.869 -4.875 1.00 . A A . 149 PRO C 1 1
17 29197 1 1 69 PRO CA C -10.770 -10.242 -4.576 1.00 . A A . 149 PRO CA 1 1
17 29198 1 1 69 PRO CB C -10.046 -11.006 -3.465 1.00 . A A . 149 PRO CB 1 1
17 29199 1 1 69 PRO CD C -10.603 -8.840 -2.587 1.00 . A A . 149 PRO CD 1 1
17 29200 1 1 69 PRO CG C -10.391 -10.282 -2.207 1.00 . A A . 149 PRO CG 1 1
17 29201 1 1 69 PRO HA H -10.168 -10.244 -5.473 1.00 . A A . 149 PRO HA 1 1
17 29202 1 1 69 PRO HB2 H -10.397 -12.027 -3.441 1.00 . A A . 149 PRO HB2 1 1
17 29203 1 1 69 PRO HB3 H -8.983 -10.990 -3.647 1.00 . A A . 149 PRO HB3 1 1
17 29204 1 1 69 PRO HD2 H -11.431 -8.424 -2.033 1.00 . A A . 149 PRO HD2 1 1
17 29205 1 1 69 PRO HD3 H -9.704 -8.268 -2.406 1.00 . A A . 149 PRO HD3 1 1
17 29206 1 1 69 PRO HG2 H -11.296 -10.694 -1.785 1.00 . A A . 149 PRO HG2 1 1
17 29207 1 1 69 PRO HG3 H -9.577 -10.368 -1.502 1.00 . A A . 149 PRO HG3 1 1
17 29208 1 1 69 PRO N N -10.910 -8.894 -4.031 1.00 . A A . 149 PRO N 1 1
17 29209 1 1 69 PRO O O -12.313 -11.523 -5.902 1.00 . A A . 149 PRO O 1 1
17 29210 1 1 70 SER C C -15.386 -10.288 -3.284 1.00 . A A . 150 SER C 1 1
17 29211 1 1 70 SER CA C -14.442 -11.129 -4.139 1.00 . A A . 150 SER CA 1 1
17 29212 1 1 70 SER CB C -14.558 -12.612 -3.763 1.00 . A A . 150 SER CB 1 1
17 29213 1 1 70 SER H H -12.846 -10.165 -3.151 1.00 . A A . 150 SER H 1 1
17 29214 1 1 70 SER HA H -14.709 -11.005 -5.177 1.00 . A A . 150 SER HA 1 1
17 29215 1 1 70 SER HB2 H -14.258 -12.745 -2.735 1.00 . A A . 150 SER HB2 1 1
17 29216 1 1 70 SER HB3 H -15.582 -12.933 -3.883 1.00 . A A . 150 SER HB3 1 1
17 29217 1 1 70 SER HG H -13.296 -12.855 -5.250 1.00 . A A . 150 SER HG 1 1
17 29218 1 1 70 SER N N -13.075 -10.658 -3.967 1.00 . A A . 150 SER N 1 1
17 29219 1 1 70 SER O O -15.793 -10.695 -2.197 1.00 . A A . 150 SER O 1 1
17 29220 1 1 70 SER OG O -13.727 -13.416 -4.587 1.00 . A A . 150 SER OG 1 1
17 29221 1 1 71 GLN C C -18.017 -8.347 -3.558 1.00 . A A . 151 GLN C 1 1
17 29222 1 1 71 GLN CA C -16.592 -8.195 -3.050 1.00 . A A . 151 GLN CA 1 1
17 29223 1 1 71 GLN CB C -16.138 -6.746 -3.234 1.00 . A A . 151 GLN CB 1 1
17 29224 1 1 71 GLN CD C -16.825 -4.324 -3.052 1.00 . A A . 151 GLN CD 1 1
17 29225 1 1 71 GLN CG C -17.034 -5.734 -2.541 1.00 . A A . 151 GLN CG 1 1
17 29226 1 1 71 GLN H H -15.332 -8.816 -4.631 1.00 . A A . 151 GLN H 1 1
17 29227 1 1 71 GLN HA H -16.559 -8.449 -2.002 1.00 . A A . 151 GLN HA 1 1
17 29228 1 1 71 GLN HB2 H -15.139 -6.641 -2.837 1.00 . A A . 151 GLN HB2 1 1
17 29229 1 1 71 GLN HB3 H -16.122 -6.518 -4.290 1.00 . A A . 151 GLN HB3 1 1
17 29230 1 1 71 GLN HE21 H -15.428 -3.997 -1.680 1.00 . A A . 151 GLN HE21 1 1
17 29231 1 1 71 GLN HE22 H -15.765 -2.676 -2.746 1.00 . A A . 151 GLN HE22 1 1
17 29232 1 1 71 GLN HG2 H -18.064 -6.012 -2.707 1.00 . A A . 151 GLN HG2 1 1
17 29233 1 1 71 GLN HG3 H -16.824 -5.752 -1.482 1.00 . A A . 151 GLN HG3 1 1
17 29234 1 1 71 GLN N N -15.702 -9.096 -3.765 1.00 . A A . 151 GLN N 1 1
17 29235 1 1 71 GLN NE2 N -15.915 -3.593 -2.432 1.00 . A A . 151 GLN NE2 1 1
17 29236 1 1 71 GLN O O -18.239 -8.494 -4.760 1.00 . A A . 151 GLN O 1 1
17 29237 1 1 71 GLN OE1 O -17.480 -3.896 -4.000 1.00 . A A . 151 GLN OE1 1 1
17 29238 1 1 72 ASN C C -20.981 -6.965 -2.927 1.00 . A A . 152 ASN C 1 1
17 29239 1 1 72 ASN CA C -20.379 -8.352 -3.037 1.00 . A A . 152 ASN CA 1 1
17 29240 1 1 72 ASN CB C -21.182 -9.329 -2.173 1.00 . A A . 152 ASN CB 1 1
17 29241 1 1 72 ASN CG C -22.657 -9.356 -2.545 1.00 . A A . 152 ASN CG 1 1
17 29242 1 1 72 ASN H H -18.744 -8.271 -1.698 1.00 . A A . 152 ASN H 1 1
17 29243 1 1 72 ASN HA H -20.428 -8.672 -4.066 1.00 . A A . 152 ASN HA 1 1
17 29244 1 1 72 ASN HB2 H -20.781 -10.323 -2.298 1.00 . A A . 152 ASN HB2 1 1
17 29245 1 1 72 ASN HB3 H -21.096 -9.036 -1.138 1.00 . A A . 152 ASN HB3 1 1
17 29246 1 1 72 ASN HD21 H -23.065 -7.947 -1.199 1.00 . A A . 152 ASN HD21 1 1
17 29247 1 1 72 ASN HD22 H -24.414 -8.535 -2.109 1.00 . A A . 152 ASN HD22 1 1
17 29248 1 1 72 ASN N N -18.978 -8.321 -2.649 1.00 . A A . 152 ASN N 1 1
17 29249 1 1 72 ASN ND2 N -23.459 -8.530 -1.885 1.00 . A A . 152 ASN ND2 1 1
17 29250 1 1 72 ASN O O -20.916 -6.331 -1.873 1.00 . A A . 152 ASN O 1 1
17 29251 1 1 72 ASN OD1 O -23.074 -10.113 -3.421 1.00 . A A . 152 ASN OD1 1 1
17 29252 1 1 73 GLU C C -23.737 -5.444 -4.115 1.00 . A A . 153 GLU C 1 1
17 29253 1 1 73 GLU CA C -22.235 -5.215 -4.026 1.00 . A A . 153 GLU CA 1 1
17 29254 1 1 73 GLU CB C -21.762 -4.346 -5.195 1.00 . A A . 153 GLU CB 1 1
17 29255 1 1 73 GLU CD C -21.820 -4.010 -7.692 1.00 . A A . 153 GLU CD 1 1
17 29256 1 1 73 GLU CG C -21.937 -5.000 -6.554 1.00 . A A . 153 GLU CG 1 1
17 29257 1 1 73 GLU H H -21.512 -7.025 -4.843 1.00 . A A . 153 GLU H 1 1
17 29258 1 1 73 GLU HA H -22.012 -4.711 -3.097 1.00 . A A . 153 GLU HA 1 1
17 29259 1 1 73 GLU HB2 H -22.320 -3.423 -5.191 1.00 . A A . 153 GLU HB2 1 1
17 29260 1 1 73 GLU HB3 H -20.714 -4.123 -5.060 1.00 . A A . 153 GLU HB3 1 1
17 29261 1 1 73 GLU HG2 H -21.177 -5.757 -6.676 1.00 . A A . 153 GLU HG2 1 1
17 29262 1 1 73 GLU HG3 H -22.914 -5.460 -6.595 1.00 . A A . 153 GLU HG3 1 1
17 29263 1 1 73 GLU N N -21.547 -6.493 -4.019 1.00 . A A . 153 GLU N 1 1
17 29264 1 1 73 GLU O O -24.184 -6.446 -4.680 1.00 . A A . 153 GLU O 1 1
17 29265 1 1 73 GLU OE1 O -20.694 -3.761 -8.165 1.00 . A A . 153 GLU OE1 1 1
17 29266 1 1 73 GLU OE2 O -22.862 -3.478 -8.124 1.00 . A A . 153 GLU OE2 1 1
17 29267 1 1 74 GLU C C -26.568 -3.258 -3.469 1.00 . A A . 154 GLU C 1 1
17 29268 1 1 74 GLU CA C -25.950 -4.642 -3.577 1.00 . A A . 154 GLU CA 1 1
17 29269 1 1 74 GLU CB C -26.467 -5.562 -2.456 1.00 . A A . 154 GLU CB 1 1
17 29270 1 1 74 GLU CD C -24.886 -4.813 -0.607 1.00 . A A . 154 GLU CD 1 1
17 29271 1 1 74 GLU CG C -26.325 -5.004 -1.043 1.00 . A A . 154 GLU CG 1 1
17 29272 1 1 74 GLU H H -24.104 -3.759 -3.112 1.00 . A A . 154 GLU H 1 1
17 29273 1 1 74 GLU HA H -26.224 -5.065 -4.530 1.00 . A A . 154 GLU HA 1 1
17 29274 1 1 74 GLU HB2 H -27.513 -5.760 -2.631 1.00 . A A . 154 GLU HB2 1 1
17 29275 1 1 74 GLU HB3 H -25.926 -6.496 -2.502 1.00 . A A . 154 GLU HB3 1 1
17 29276 1 1 74 GLU HG2 H -26.823 -4.047 -1.000 1.00 . A A . 154 GLU HG2 1 1
17 29277 1 1 74 GLU HG3 H -26.805 -5.685 -0.356 1.00 . A A . 154 GLU HG3 1 1
17 29278 1 1 74 GLU N N -24.509 -4.533 -3.549 1.00 . A A . 154 GLU N 1 1
17 29279 1 1 74 GLU O O -25.924 -2.313 -3.009 1.00 . A A . 154 GLU O 1 1
17 29280 1 1 74 GLU OE1 O -24.161 -5.817 -0.463 1.00 . A A . 154 GLU OE1 1 1
17 29281 1 1 74 GLU OE2 O -24.480 -3.654 -0.380 1.00 . A A . 154 GLU OE2 1 1
17 29282 1 1 75 SER C C -28.752 -1.411 -2.466 1.00 . A A . 155 SER C 1 1
17 29283 1 1 75 SER CA C -28.522 -1.888 -3.898 1.00 . A A . 155 SER CA 1 1
17 29284 1 1 75 SER CB C -29.854 -2.054 -4.627 1.00 . A A . 155 SER CB 1 1
17 29285 1 1 75 SER H H -28.241 -3.942 -4.273 1.00 . A A . 155 SER H 1 1
17 29286 1 1 75 SER HA H -27.925 -1.156 -4.418 1.00 . A A . 155 SER HA 1 1
17 29287 1 1 75 SER HB2 H -30.490 -2.720 -4.064 1.00 . A A . 155 SER HB2 1 1
17 29288 1 1 75 SER HB3 H -30.333 -1.092 -4.723 1.00 . A A . 155 SER HB3 1 1
17 29289 1 1 75 SER HG H -30.298 -2.216 -6.533 1.00 . A A . 155 SER HG 1 1
17 29290 1 1 75 SER N N -27.801 -3.148 -3.915 1.00 . A A . 155 SER N 1 1
17 29291 1 1 75 SER O O -29.554 -2.043 -1.747 1.00 . A A . 155 SER O 1 1
17 29292 1 1 75 SER OXT O -28.124 -0.408 -2.064 1.00 . A A . 155 SER OXT 1 1
17 29293 1 1 75 SER OG O -29.653 -2.598 -5.924 1.00 . A A . 155 SER OG 1 1
17 29294 2 2 1 ASP C C -7.994 -7.440 9.035 1.00 . B B . 462 ASP C 1 1
17 29295 2 2 1 ASP CA C -8.975 -8.566 9.278 1.00 . B B . 462 ASP CA 1 1
17 29296 2 2 1 ASP CB C -8.299 -9.906 9.007 1.00 . B B . 462 ASP CB 1 1
17 29297 2 2 1 ASP CG C -7.043 -10.105 9.820 1.00 . B B . 462 ASP CG 1 1
17 29298 2 2 1 ASP H1 H -9.889 -8.435 7.411 1.00 . B B . 462 ASP H1 1 1
17 29299 2 2 1 ASP H2 H -10.608 -7.472 8.597 1.00 . B B . 462 ASP H2 1 1
17 29300 2 2 1 ASP H3 H -10.859 -9.142 8.603 1.00 . B B . 462 ASP H3 1 1
17 29301 2 2 1 ASP HA H -9.295 -8.531 10.309 1.00 . B B . 462 ASP HA 1 1
17 29302 2 2 1 ASP HB2 H -8.981 -10.693 9.255 1.00 . B B . 462 ASP HB2 1 1
17 29303 2 2 1 ASP HB3 H -8.044 -9.968 7.961 1.00 . B B . 462 ASP HB3 1 1
17 29304 2 2 1 ASP N N -10.165 -8.395 8.413 1.00 . B B . 462 ASP N 1 1
17 29305 2 2 1 ASP O O -7.530 -7.239 7.913 1.00 . B B . 462 ASP O 1 1
17 29306 2 2 1 ASP OD1 O -7.088 -10.859 10.815 1.00 . B B . 462 ASP OD1 1 1
17 29307 2 2 1 ASP OD2 O -6.008 -9.525 9.465 1.00 . B B . 462 ASP OD2 1 1
17 29308 2 2 2 ILE C C -5.431 -5.776 9.700 1.00 . B B . 463 ILE C 1 1
17 29309 2 2 2 ILE CA C -6.898 -5.509 9.996 1.00 . B B . 463 ILE CA 1 1
17 29310 2 2 2 ILE CB C -7.030 -4.662 11.282 1.00 . B B . 463 ILE CB 1 1
17 29311 2 2 2 ILE CD1 C -8.748 -3.624 12.857 1.00 . B B . 463 ILE CD1 1 1
17 29312 2 2 2 ILE CG1 C -8.505 -4.360 11.557 1.00 . B B . 463 ILE CG1 1 1
17 29313 2 2 2 ILE CG2 C -6.235 -3.366 11.161 1.00 . B B . 463 ILE CG2 1 1
17 29314 2 2 2 ILE H H -7.873 -7.097 10.987 1.00 . B B . 463 ILE H 1 1
17 29315 2 2 2 ILE HA H -7.317 -4.942 9.175 1.00 . B B . 463 ILE HA 1 1
17 29316 2 2 2 ILE HB H -6.626 -5.229 12.106 1.00 . B B . 463 ILE HB 1 1
17 29317 2 2 2 ILE HD11 H -9.805 -3.440 12.974 1.00 . B B . 463 ILE HD11 1 1
17 29318 2 2 2 ILE HD12 H -8.218 -2.683 12.840 1.00 . B B . 463 ILE HD12 1 1
17 29319 2 2 2 ILE HD13 H -8.393 -4.222 13.681 1.00 . B B . 463 ILE HD13 1 1
17 29320 2 2 2 ILE HG12 H -8.895 -3.749 10.757 1.00 . B B . 463 ILE HG12 1 1
17 29321 2 2 2 ILE HG13 H -9.054 -5.288 11.594 1.00 . B B . 463 ILE HG13 1 1
17 29322 2 2 2 ILE HG21 H -5.195 -3.596 10.987 1.00 . B B . 463 ILE HG21 1 1
17 29323 2 2 2 ILE HG22 H -6.332 -2.798 12.075 1.00 . B B . 463 ILE HG22 1 1
17 29324 2 2 2 ILE HG23 H -6.619 -2.785 10.335 1.00 . B B . 463 ILE HG23 1 1
17 29325 2 2 2 ILE N N -7.649 -6.746 10.100 1.00 . B B . 463 ILE N 1 1
17 29326 2 2 2 ILE O O -4.792 -5.009 8.980 1.00 . B B . 463 ILE O 1 1
17 29327 2 2 3 ARG C C -3.274 -7.529 8.535 1.00 . B B . 464 ARG C 1 1
17 29328 2 2 3 ARG CA C -3.485 -7.165 9.999 1.00 . B B . 464 ARG CA 1 1
17 29329 2 2 3 ARG CB C -2.955 -8.260 10.963 1.00 . B B . 464 ARG CB 1 1
17 29330 2 2 3 ARG CD C -2.423 -10.284 9.548 1.00 . B B . 464 ARG CD 1 1
17 29331 2 2 3 ARG CG C -3.332 -9.702 10.622 1.00 . B B . 464 ARG CG 1 1
17 29332 2 2 3 ARG CZ C -2.793 -12.026 7.837 1.00 . B B . 464 ARG CZ 1 1
17 29333 2 2 3 ARG H H -5.467 -7.525 10.698 1.00 . B B . 464 ARG H 1 1
17 29334 2 2 3 ARG HA H -2.947 -6.246 10.193 1.00 . B B . 464 ARG HA 1 1
17 29335 2 2 3 ARG HB2 H -1.878 -8.202 10.983 1.00 . B B . 464 ARG HB2 1 1
17 29336 2 2 3 ARG HB3 H -3.326 -8.046 11.955 1.00 . B B . 464 ARG HB3 1 1
17 29337 2 2 3 ARG HD2 H -2.426 -9.615 8.702 1.00 . B B . 464 ARG HD2 1 1
17 29338 2 2 3 ARG HD3 H -1.422 -10.356 9.945 1.00 . B B . 464 ARG HD3 1 1
17 29339 2 2 3 ARG HE H -3.212 -12.219 9.790 1.00 . B B . 464 ARG HE 1 1
17 29340 2 2 3 ARG HG2 H -3.250 -10.305 11.513 1.00 . B B . 464 ARG HG2 1 1
17 29341 2 2 3 ARG HG3 H -4.352 -9.719 10.266 1.00 . B B . 464 ARG HG3 1 1
17 29342 2 2 3 ARG HH11 H -1.987 -10.305 7.120 1.00 . B B . 464 ARG HH11 1 1
17 29343 2 2 3 ARG HH12 H -2.275 -11.535 5.927 1.00 . B B . 464 ARG HH12 1 1
17 29344 2 2 3 ARG HH21 H -3.563 -13.860 8.233 1.00 . B B . 464 ARG HH21 1 1
17 29345 2 2 3 ARG HH22 H -3.161 -13.566 6.572 1.00 . B B . 464 ARG HH22 1 1
17 29346 2 2 3 ARG N N -4.897 -6.882 10.210 1.00 . B B . 464 ARG N 1 1
17 29347 2 2 3 ARG NE N -2.854 -11.609 9.104 1.00 . B B . 464 ARG NE 1 1
17 29348 2 2 3 ARG NH1 N -2.311 -11.227 6.890 1.00 . B B . 464 ARG NH1 1 1
17 29349 2 2 3 ARG NH2 N -3.205 -13.247 7.522 1.00 . B B . 464 ARG NH2 1 1
17 29350 2 2 3 ARG O O -2.282 -7.137 7.923 1.00 . B B . 464 ARG O 1 1
17 29351 2 2 4 HIS C C -4.391 -7.382 5.703 1.00 . B B . 465 HIS C 1 1
17 29352 2 2 4 HIS CA C -4.245 -8.619 6.571 1.00 . B B . 465 HIS CA 1 1
17 29353 2 2 4 HIS CB C -5.376 -9.615 6.279 1.00 . B B . 465 HIS CB 1 1
17 29354 2 2 4 HIS CD2 C -6.705 -9.172 4.100 1.00 . B B . 465 HIS CD2 1 1
17 29355 2 2 4 HIS CE1 C -5.543 -10.434 2.742 1.00 . B B . 465 HIS CE1 1 1
17 29356 2 2 4 HIS CG C -5.718 -9.748 4.824 1.00 . B B . 465 HIS CG 1 1
17 29357 2 2 4 HIS H H -4.995 -8.561 8.550 1.00 . B B . 465 HIS H 1 1
17 29358 2 2 4 HIS HA H -3.299 -9.089 6.349 1.00 . B B . 465 HIS HA 1 1
17 29359 2 2 4 HIS HB2 H -5.087 -10.591 6.640 1.00 . B B . 465 HIS HB2 1 1
17 29360 2 2 4 HIS HB3 H -6.267 -9.296 6.802 1.00 . B B . 465 HIS HB3 1 1
17 29361 2 2 4 HIS HD1 H -4.213 -11.078 4.160 1.00 . B B . 465 HIS HD1 1 1
17 29362 2 2 4 HIS HD2 H -7.447 -8.477 4.472 1.00 . B B . 465 HIS HD2 1 1
17 29363 2 2 4 HIS HE1 H -5.185 -10.928 1.851 1.00 . B B . 465 HIS HE1 1 1
17 29364 2 2 4 HIS HE2 H -7.045 -9.243 2.029 1.00 . B B . 465 HIS HE2 1 1
17 29365 2 2 4 HIS N N -4.245 -8.253 7.979 1.00 . B B . 465 HIS N 1 1
17 29366 2 2 4 HIS ND1 N -5.010 -10.532 3.944 1.00 . B B . 465 HIS ND1 1 1
17 29367 2 2 4 HIS NE2 N -6.575 -9.616 2.809 1.00 . B B . 465 HIS NE2 1 1
17 29368 2 2 4 HIS O O -3.659 -7.205 4.731 1.00 . B B . 465 HIS O 1 1
17 29369 2 2 5 GLU C C -4.349 -4.442 5.262 1.00 . B B . 466 GLU C 1 1
17 29370 2 2 5 GLU CA C -5.597 -5.319 5.311 1.00 . B B . 466 GLU CA 1 1
17 29371 2 2 5 GLU CB C -6.785 -4.564 5.912 1.00 . B B . 466 GLU CB 1 1
17 29372 2 2 5 GLU CD C -9.249 -4.713 6.522 1.00 . B B . 466 GLU CD 1 1
17 29373 2 2 5 GLU CG C -8.113 -5.279 5.693 1.00 . B B . 466 GLU CG 1 1
17 29374 2 2 5 GLU H H -5.886 -6.731 6.858 1.00 . B B . 466 GLU H 1 1
17 29375 2 2 5 GLU HA H -5.847 -5.612 4.302 1.00 . B B . 466 GLU HA 1 1
17 29376 2 2 5 GLU HB2 H -6.628 -4.449 6.974 1.00 . B B . 466 GLU HB2 1 1
17 29377 2 2 5 GLU HB3 H -6.846 -3.587 5.454 1.00 . B B . 466 GLU HB3 1 1
17 29378 2 2 5 GLU HG2 H -8.380 -5.197 4.651 1.00 . B B . 466 GLU HG2 1 1
17 29379 2 2 5 GLU HG3 H -7.987 -6.320 5.948 1.00 . B B . 466 GLU HG3 1 1
17 29380 2 2 5 GLU N N -5.341 -6.534 6.063 1.00 . B B . 466 GLU N 1 1
17 29381 2 2 5 GLU O O -4.062 -3.833 4.239 1.00 . B B . 466 GLU O 1 1
17 29382 2 2 5 GLU OE1 O -9.571 -3.517 6.367 1.00 . B B . 466 GLU OE1 1 1
17 29383 2 2 5 GLU OE2 O -9.854 -5.474 7.311 1.00 . B B . 466 GLU OE2 1 1
17 29384 2 2 6 ARG C C -1.295 -4.159 5.451 1.00 . B B . 467 ARG C 1 1
17 29385 2 2 6 ARG CA C -2.363 -3.627 6.409 1.00 . B B . 467 ARG CA 1 1
17 29386 2 2 6 ARG CB C -1.803 -3.566 7.832 1.00 . B B . 467 ARG CB 1 1
17 29387 2 2 6 ARG CD C -1.995 -2.579 10.144 1.00 . B B . 467 ARG CD 1 1
17 29388 2 2 6 ARG CG C -2.674 -2.773 8.797 1.00 . B B . 467 ARG CG 1 1
17 29389 2 2 6 ARG CZ C -1.673 -4.192 11.991 1.00 . B B . 467 ARG CZ 1 1
17 29390 2 2 6 ARG H H -3.863 -4.938 7.141 1.00 . B B . 467 ARG H 1 1
17 29391 2 2 6 ARG HA H -2.620 -2.625 6.100 1.00 . B B . 467 ARG HA 1 1
17 29392 2 2 6 ARG HB2 H -1.706 -4.572 8.212 1.00 . B B . 467 ARG HB2 1 1
17 29393 2 2 6 ARG HB3 H -0.826 -3.107 7.802 1.00 . B B . 467 ARG HB3 1 1
17 29394 2 2 6 ARG HD2 H -1.153 -1.915 10.017 1.00 . B B . 467 ARG HD2 1 1
17 29395 2 2 6 ARG HD3 H -2.704 -2.131 10.825 1.00 . B B . 467 ARG HD3 1 1
17 29396 2 2 6 ARG HE H -1.048 -4.456 10.107 1.00 . B B . 467 ARG HE 1 1
17 29397 2 2 6 ARG HG2 H -2.877 -1.804 8.366 1.00 . B B . 467 ARG HG2 1 1
17 29398 2 2 6 ARG HG3 H -3.604 -3.304 8.944 1.00 . B B . 467 ARG HG3 1 1
17 29399 2 2 6 ARG HH11 H -2.677 -2.514 12.534 1.00 . B B . 467 ARG HH11 1 1
17 29400 2 2 6 ARG HH12 H -2.430 -3.677 13.797 1.00 . B B . 467 ARG HH12 1 1
17 29401 2 2 6 ARG HH21 H -0.693 -5.953 11.784 1.00 . B B . 467 ARG HH21 1 1
17 29402 2 2 6 ARG HH22 H -1.290 -5.619 13.380 1.00 . B B . 467 ARG HH22 1 1
17 29403 2 2 6 ARG N N -3.588 -4.420 6.353 1.00 . B B . 467 ARG N 1 1
17 29404 2 2 6 ARG NE N -1.521 -3.840 10.714 1.00 . B B . 467 ARG NE 1 1
17 29405 2 2 6 ARG NH1 N -2.307 -3.395 12.841 1.00 . B B . 467 ARG NH1 1 1
17 29406 2 2 6 ARG NH2 N -1.179 -5.347 12.418 1.00 . B B . 467 ARG NH2 1 1
17 29407 2 2 6 ARG O O -0.702 -3.388 4.699 1.00 . B B . 467 ARG O 1 1
17 29408 2 2 7 ASN C C -0.483 -6.052 3.145 1.00 . B B . 468 ASN C 1 1
17 29409 2 2 7 ASN CA C -0.014 -6.030 4.590 1.00 . B B . 468 ASN CA 1 1
17 29410 2 2 7 ASN CB C 0.435 -7.428 5.046 1.00 . B B . 468 ASN CB 1 1
17 29411 2 2 7 ASN CG C -0.660 -8.481 5.024 1.00 . B B . 468 ASN CG 1 1
17 29412 2 2 7 ASN H H -1.607 -6.069 5.992 1.00 . B B . 468 ASN H 1 1
17 29413 2 2 7 ASN HA H 0.832 -5.362 4.654 1.00 . B B . 468 ASN HA 1 1
17 29414 2 2 7 ASN HB2 H 1.226 -7.762 4.399 1.00 . B B . 468 ASN HB2 1 1
17 29415 2 2 7 ASN HB3 H 0.815 -7.358 6.054 1.00 . B B . 468 ASN HB3 1 1
17 29416 2 2 7 ASN HD21 H -0.235 -8.942 3.142 1.00 . B B . 468 ASN HD21 1 1
17 29417 2 2 7 ASN HD22 H -1.519 -9.852 3.869 1.00 . B B . 468 ASN HD22 1 1
17 29418 2 2 7 ASN N N -1.060 -5.472 5.445 1.00 . B B . 468 ASN N 1 1
17 29419 2 2 7 ASN ND2 N -0.821 -9.154 3.898 1.00 . B B . 468 ASN ND2 1 1
17 29420 2 2 7 ASN O O 0.318 -6.145 2.217 1.00 . B B . 468 ASN O 1 1
17 29421 2 2 7 ASN OD1 O -1.338 -8.702 6.020 1.00 . B B . 468 ASN OD1 1 1
17 29422 2 2 8 VAL C C -2.021 -4.394 1.104 1.00 . B B . 469 VAL C 1 1
17 29423 2 2 8 VAL CA C -2.385 -5.775 1.660 1.00 . B B . 469 VAL CA 1 1
17 29424 2 2 8 VAL CB C -3.921 -5.951 1.736 1.00 . B B . 469 VAL CB 1 1
17 29425 2 2 8 VAL CG1 C -4.640 -5.065 0.736 1.00 . B B . 469 VAL CG1 1 1
17 29426 2 2 8 VAL CG2 C -4.292 -7.405 1.512 1.00 . B B . 469 VAL CG2 1 1
17 29427 2 2 8 VAL H H -2.381 -6.039 3.752 1.00 . B B . 469 VAL H 1 1
17 29428 2 2 8 VAL HA H -1.987 -6.534 1.001 1.00 . B B . 469 VAL HA 1 1
17 29429 2 2 8 VAL HB H -4.246 -5.674 2.728 1.00 . B B . 469 VAL HB 1 1
17 29430 2 2 8 VAL HG11 H -5.703 -5.234 0.804 1.00 . B B . 469 VAL HG11 1 1
17 29431 2 2 8 VAL HG12 H -4.299 -5.295 -0.262 1.00 . B B . 469 VAL HG12 1 1
17 29432 2 2 8 VAL HG13 H -4.425 -4.030 0.961 1.00 . B B . 469 VAL HG13 1 1
17 29433 2 2 8 VAL HG21 H -3.944 -7.719 0.540 1.00 . B B . 469 VAL HG21 1 1
17 29434 2 2 8 VAL HG22 H -5.366 -7.515 1.564 1.00 . B B . 469 VAL HG22 1 1
17 29435 2 2 8 VAL HG23 H -3.832 -8.016 2.275 1.00 . B B . 469 VAL HG23 1 1
17 29436 2 2 8 VAL N N -1.791 -5.964 2.969 1.00 . B B . 469 VAL N 1 1
17 29437 2 2 8 VAL O O -1.801 -4.231 -0.102 1.00 . B B . 469 VAL O 1 1
17 29438 2 2 9 ILE C C -0.153 -2.003 1.058 1.00 . B B . 470 ILE C 1 1
17 29439 2 2 9 ILE CA C -1.577 -2.050 1.607 1.00 . B B . 470 ILE CA 1 1
17 29440 2 2 9 ILE CB C -1.701 -1.060 2.788 1.00 . B B . 470 ILE CB 1 1
17 29441 2 2 9 ILE CD1 C -4.237 -1.011 2.507 1.00 . B B . 470 ILE CD1 1 1
17 29442 2 2 9 ILE CG1 C -3.072 -1.176 3.458 1.00 . B B . 470 ILE CG1 1 1
17 29443 2 2 9 ILE CG2 C -1.475 0.366 2.311 1.00 . B B . 470 ILE CG2 1 1
17 29444 2 2 9 ILE H H -2.101 -3.606 2.943 1.00 . B B . 470 ILE H 1 1
17 29445 2 2 9 ILE HA H -2.263 -1.741 0.830 1.00 . B B . 470 ILE HA 1 1
17 29446 2 2 9 ILE HB H -0.934 -1.297 3.510 1.00 . B B . 470 ILE HB 1 1
17 29447 2 2 9 ILE HD11 H -5.164 -1.076 3.058 1.00 . B B . 470 ILE HD11 1 1
17 29448 2 2 9 ILE HD12 H -4.207 -1.793 1.762 1.00 . B B . 470 ILE HD12 1 1
17 29449 2 2 9 ILE HD13 H -4.173 -0.049 2.022 1.00 . B B . 470 ILE HD13 1 1
17 29450 2 2 9 ILE HG12 H -3.158 -2.150 3.915 1.00 . B B . 470 ILE HG12 1 1
17 29451 2 2 9 ILE HG13 H -3.157 -0.417 4.222 1.00 . B B . 470 ILE HG13 1 1
17 29452 2 2 9 ILE HG21 H -1.618 1.048 3.135 1.00 . B B . 470 ILE HG21 1 1
17 29453 2 2 9 ILE HG22 H -2.177 0.597 1.525 1.00 . B B . 470 ILE HG22 1 1
17 29454 2 2 9 ILE HG23 H -0.467 0.463 1.935 1.00 . B B . 470 ILE HG23 1 1
17 29455 2 2 9 ILE N N -1.926 -3.411 1.997 1.00 . B B . 470 ILE N 1 1
17 29456 2 2 9 ILE O O 0.161 -1.180 0.198 1.00 . B B . 470 ILE O 1 1
17 29457 2 2 10 LEU C C 2.111 -3.200 -0.436 1.00 . B B . 471 LEU C 1 1
17 29458 2 2 10 LEU CA C 2.077 -2.997 1.072 1.00 . B B . 471 LEU CA 1 1
17 29459 2 2 10 LEU CB C 2.813 -4.150 1.760 1.00 . B B . 471 LEU CB 1 1
17 29460 2 2 10 LEU CD1 C 3.610 -5.273 3.851 1.00 . B B . 471 LEU CD1 1 1
17 29461 2 2 10 LEU CD2 C 3.761 -2.791 3.643 1.00 . B B . 471 LEU CD2 1 1
17 29462 2 2 10 LEU CG C 2.954 -4.027 3.277 1.00 . B B . 471 LEU CG 1 1
17 29463 2 2 10 LEU H H 0.391 -3.518 2.247 1.00 . B B . 471 LEU H 1 1
17 29464 2 2 10 LEU HA H 2.575 -2.069 1.311 1.00 . B B . 471 LEU HA 1 1
17 29465 2 2 10 LEU HB2 H 2.281 -5.066 1.542 1.00 . B B . 471 LEU HB2 1 1
17 29466 2 2 10 LEU HB3 H 3.803 -4.221 1.334 1.00 . B B . 471 LEU HB3 1 1
17 29467 2 2 10 LEU HD11 H 3.689 -5.177 4.923 1.00 . B B . 471 LEU HD11 1 1
17 29468 2 2 10 LEU HD12 H 4.596 -5.389 3.425 1.00 . B B . 471 LEU HD12 1 1
17 29469 2 2 10 LEU HD13 H 3.009 -6.139 3.611 1.00 . B B . 471 LEU HD13 1 1
17 29470 2 2 10 LEU HD21 H 3.855 -2.728 4.717 1.00 . B B . 471 LEU HD21 1 1
17 29471 2 2 10 LEU HD22 H 3.256 -1.910 3.274 1.00 . B B . 471 LEU HD22 1 1
17 29472 2 2 10 LEU HD23 H 4.743 -2.857 3.199 1.00 . B B . 471 LEU HD23 1 1
17 29473 2 2 10 LEU HG H 1.972 -3.930 3.717 1.00 . B B . 471 LEU HG 1 1
17 29474 2 2 10 LEU N N 0.699 -2.904 1.547 1.00 . B B . 471 LEU N 1 1
17 29475 2 2 10 LEU O O 2.922 -2.596 -1.134 1.00 . B B . 471 LEU O 1 1
17 29476 2 2 11 GLN C C 0.703 -3.046 -3.116 1.00 . B B . 472 GLN C 1 1
17 29477 2 2 11 GLN CA C 1.116 -4.301 -2.365 1.00 . B B . 472 GLN CA 1 1
17 29478 2 2 11 GLN CB C 0.119 -5.427 -2.652 1.00 . B B . 472 GLN CB 1 1
17 29479 2 2 11 GLN CD C 1.106 -7.104 -1.029 1.00 . B B . 472 GLN CD 1 1
17 29480 2 2 11 GLN CG C 0.684 -6.827 -2.457 1.00 . B B . 472 GLN CG 1 1
17 29481 2 2 11 GLN H H 0.592 -4.491 -0.320 1.00 . B B . 472 GLN H 1 1
17 29482 2 2 11 GLN HA H 2.091 -4.603 -2.709 1.00 . B B . 472 GLN HA 1 1
17 29483 2 2 11 GLN HB2 H -0.731 -5.314 -1.996 1.00 . B B . 472 GLN HB2 1 1
17 29484 2 2 11 GLN HB3 H -0.216 -5.339 -3.674 1.00 . B B . 472 GLN HB3 1 1
17 29485 2 2 11 GLN HE21 H -0.711 -7.762 -0.591 1.00 . B B . 472 GLN HE21 1 1
17 29486 2 2 11 GLN HE22 H 0.430 -7.787 0.707 1.00 . B B . 472 GLN HE22 1 1
17 29487 2 2 11 GLN HG2 H -0.070 -7.546 -2.736 1.00 . B B . 472 GLN HG2 1 1
17 29488 2 2 11 GLN HG3 H 1.544 -6.944 -3.100 1.00 . B B . 472 GLN HG3 1 1
17 29489 2 2 11 GLN N N 1.211 -4.039 -0.933 1.00 . B B . 472 GLN N 1 1
17 29490 2 2 11 GLN NE2 N 0.181 -7.602 -0.227 1.00 . B B . 472 GLN NE2 1 1
17 29491 2 2 11 GLN O O 1.275 -2.719 -4.151 1.00 . B B . 472 GLN O 1 1
17 29492 2 2 11 GLN OE1 O 2.253 -6.870 -0.651 1.00 . B B . 472 GLN OE1 1 1
17 29493 2 2 12 CYS C C 0.305 -0.052 -3.241 1.00 . B B . 473 CYS C 1 1
17 29494 2 2 12 CYS CA C -0.787 -1.122 -3.188 1.00 . B B . 473 CYS CA 1 1
17 29495 2 2 12 CYS CB C -1.990 -0.618 -2.389 1.00 . B B . 473 CYS CB 1 1
17 29496 2 2 12 CYS H H -0.678 -2.651 -1.735 1.00 . B B . 473 CYS H 1 1
17 29497 2 2 12 CYS HA H -1.101 -1.356 -4.194 1.00 . B B . 473 CYS HA 1 1
17 29498 2 2 12 CYS HB2 H -1.657 -0.290 -1.417 1.00 . B B . 473 CYS HB2 1 1
17 29499 2 2 12 CYS HB3 H -2.439 0.213 -2.911 1.00 . B B . 473 CYS HB3 1 1
17 29500 2 2 12 CYS HG H -2.862 -2.703 -1.187 1.00 . B B . 473 CYS HG 1 1
17 29501 2 2 12 CYS N N -0.280 -2.343 -2.575 1.00 . B B . 473 CYS N 1 1
17 29502 2 2 12 CYS O O 0.608 0.500 -4.299 1.00 . B B . 473 CYS O 1 1
17 29503 2 2 12 CYS SG S -3.273 -1.873 -2.138 1.00 . B B . 473 CYS SG 1 1
17 29504 2 2 13 VAL C C 3.149 0.856 -2.855 1.00 . B B . 474 VAL C 1 1
17 29505 2 2 13 VAL CA C 1.977 1.170 -1.931 1.00 . B B . 474 VAL CA 1 1
17 29506 2 2 13 VAL CB C 2.462 1.185 -0.463 1.00 . B B . 474 VAL CB 1 1
17 29507 2 2 13 VAL CG1 C 3.817 1.860 -0.324 1.00 . B B . 474 VAL CG1 1 1
17 29508 2 2 13 VAL CG2 C 1.425 1.859 0.424 1.00 . B B . 474 VAL CG2 1 1
17 29509 2 2 13 VAL H H 0.599 -0.284 -1.291 1.00 . B B . 474 VAL H 1 1
17 29510 2 2 13 VAL HA H 1.592 2.155 -2.173 1.00 . B B . 474 VAL HA 1 1
17 29511 2 2 13 VAL HB H 2.565 0.161 -0.133 1.00 . B B . 474 VAL HB 1 1
17 29512 2 2 13 VAL HG11 H 3.785 2.835 -0.782 1.00 . B B . 474 VAL HG11 1 1
17 29513 2 2 13 VAL HG12 H 4.569 1.259 -0.812 1.00 . B B . 474 VAL HG12 1 1
17 29514 2 2 13 VAL HG13 H 4.062 1.961 0.722 1.00 . B B . 474 VAL HG13 1 1
17 29515 2 2 13 VAL HG21 H 1.189 2.833 0.026 1.00 . B B . 474 VAL HG21 1 1
17 29516 2 2 13 VAL HG22 H 1.819 1.966 1.423 1.00 . B B . 474 VAL HG22 1 1
17 29517 2 2 13 VAL HG23 H 0.531 1.256 0.451 1.00 . B B . 474 VAL HG23 1 1
17 29518 2 2 13 VAL N N 0.898 0.204 -2.084 1.00 . B B . 474 VAL N 1 1
17 29519 2 2 13 VAL O O 3.559 1.693 -3.660 1.00 . B B . 474 VAL O 1 1
17 29520 2 2 14 ARG C C 4.570 -0.824 -4.991 1.00 . B B . 475 ARG C 1 1
17 29521 2 2 14 ARG CA C 4.855 -0.743 -3.499 1.00 . B B . 475 ARG CA 1 1
17 29522 2 2 14 ARG CB C 5.427 -2.068 -2.986 1.00 . B B . 475 ARG CB 1 1
17 29523 2 2 14 ARG CD C 6.673 -3.261 -1.142 1.00 . B B . 475 ARG CD 1 1
17 29524 2 2 14 ARG CG C 5.956 -1.985 -1.562 1.00 . B B . 475 ARG CG 1 1
17 29525 2 2 14 ARG CZ C 6.008 -5.535 -0.442 1.00 . B B . 475 ARG CZ 1 1
17 29526 2 2 14 ARG H H 3.226 -1.026 -2.175 1.00 . B B . 475 ARG H 1 1
17 29527 2 2 14 ARG HA H 5.592 0.031 -3.338 1.00 . B B . 475 ARG HA 1 1
17 29528 2 2 14 ARG HB2 H 4.650 -2.820 -3.018 1.00 . B B . 475 ARG HB2 1 1
17 29529 2 2 14 ARG HB3 H 6.236 -2.372 -3.633 1.00 . B B . 475 ARG HB3 1 1
17 29530 2 2 14 ARG HD2 H 7.495 -3.435 -1.820 1.00 . B B . 475 ARG HD2 1 1
17 29531 2 2 14 ARG HD3 H 7.057 -3.126 -0.142 1.00 . B B . 475 ARG HD3 1 1
17 29532 2 2 14 ARG HE H 5.001 -4.392 -1.742 1.00 . B B . 475 ARG HE 1 1
17 29533 2 2 14 ARG HG2 H 6.651 -1.161 -1.497 1.00 . B B . 475 ARG HG2 1 1
17 29534 2 2 14 ARG HG3 H 5.126 -1.812 -0.891 1.00 . B B . 475 ARG HG3 1 1
17 29535 2 2 14 ARG HH11 H 7.698 -4.847 0.443 1.00 . B B . 475 ARG HH11 1 1
17 29536 2 2 14 ARG HH12 H 7.221 -6.450 0.900 1.00 . B B . 475 ARG HH12 1 1
17 29537 2 2 14 ARG HH21 H 4.361 -6.499 -1.133 1.00 . B B . 475 ARG HH21 1 1
17 29538 2 2 14 ARG HH22 H 5.320 -7.390 0.009 1.00 . B B . 475 ARG HH22 1 1
17 29539 2 2 14 ARG N N 3.664 -0.363 -2.755 1.00 . B B . 475 ARG N 1 1
17 29540 2 2 14 ARG NE N 5.792 -4.430 -1.156 1.00 . B B . 475 ARG NE 1 1
17 29541 2 2 14 ARG NH1 N 7.060 -5.616 0.366 1.00 . B B . 475 ARG NH1 1 1
17 29542 2 2 14 ARG NH2 N 5.163 -6.556 -0.528 1.00 . B B . 475 ARG NH2 1 1
17 29543 2 2 14 ARG O O 5.482 -0.758 -5.805 1.00 . B B . 475 ARG O 1 1
17 29544 2 2 15 TYR C C 3.023 0.438 -7.333 1.00 . B B . 476 TYR C 1 1
17 29545 2 2 15 TYR CA C 2.933 -0.972 -6.752 1.00 . B B . 476 TYR CA 1 1
17 29546 2 2 15 TYR CB C 1.521 -1.547 -6.915 1.00 . B B . 476 TYR CB 1 1
17 29547 2 2 15 TYR CD1 C -0.110 0.026 -7.980 1.00 . B B . 476 TYR CD1 1 1
17 29548 2 2 15 TYR CD2 C 0.996 -1.544 -9.384 1.00 . B B . 476 TYR CD2 1 1
17 29549 2 2 15 TYR CE1 C -0.777 0.545 -9.070 1.00 . B B . 476 TYR CE1 1 1
17 29550 2 2 15 TYR CE2 C 0.330 -1.038 -10.482 1.00 . B B . 476 TYR CE2 1 1
17 29551 2 2 15 TYR CG C 0.783 -1.020 -8.119 1.00 . B B . 476 TYR CG 1 1
17 29552 2 2 15 TYR CZ C -0.553 0.009 -10.322 1.00 . B B . 476 TYR CZ 1 1
17 29553 2 2 15 TYR H H 2.605 -1.044 -4.675 1.00 . B B . 476 TYR H 1 1
17 29554 2 2 15 TYR HA H 3.633 -1.606 -7.274 1.00 . B B . 476 TYR HA 1 1
17 29555 2 2 15 TYR HB2 H 1.587 -2.620 -7.011 1.00 . B B . 476 TYR HB2 1 1
17 29556 2 2 15 TYR HB3 H 0.941 -1.306 -6.034 1.00 . B B . 476 TYR HB3 1 1
17 29557 2 2 15 TYR HD1 H -0.276 0.440 -6.993 1.00 . B B . 476 TYR HD1 1 1
17 29558 2 2 15 TYR HD2 H 1.689 -2.364 -9.504 1.00 . B B . 476 TYR HD2 1 1
17 29559 2 2 15 TYR HE1 H -1.469 1.363 -8.941 1.00 . B B . 476 TYR HE1 1 1
17 29560 2 2 15 TYR HE2 H 0.506 -1.458 -11.459 1.00 . B B . 476 TYR HE2 1 1
17 29561 2 2 15 TYR HH H -1.085 1.480 -11.445 1.00 . B B . 476 TYR HH 1 1
17 29562 2 2 15 TYR N N 3.306 -0.961 -5.356 1.00 . B B . 476 TYR N 1 1
17 29563 2 2 15 TYR O O 3.740 0.668 -8.306 1.00 . B B . 476 TYR O 1 1
17 29564 2 2 15 TYR OH O -1.211 0.522 -11.416 1.00 . B B . 476 TYR OH 1 1
17 29565 2 2 16 ILE C C 3.584 3.400 -7.342 1.00 . B B . 477 ILE C 1 1
17 29566 2 2 16 ILE CA C 2.217 2.741 -7.232 1.00 . B B . 477 ILE CA 1 1
17 29567 2 2 16 ILE CB C 1.318 3.622 -6.344 1.00 . B B . 477 ILE CB 1 1
17 29568 2 2 16 ILE CD1 C -0.944 3.717 -5.196 1.00 . B B . 477 ILE CD1 1 1
17 29569 2 2 16 ILE CG1 C -0.053 2.973 -6.158 1.00 . B B . 477 ILE CG1 1 1
17 29570 2 2 16 ILE CG2 C 1.169 5.011 -6.953 1.00 . B B . 477 ILE CG2 1 1
17 29571 2 2 16 ILE H H 1.872 1.160 -5.861 1.00 . B B . 477 ILE H 1 1
17 29572 2 2 16 ILE HA H 1.773 2.685 -8.216 1.00 . B B . 477 ILE HA 1 1
17 29573 2 2 16 ILE HB H 1.792 3.728 -5.381 1.00 . B B . 477 ILE HB 1 1
17 29574 2 2 16 ILE HD11 H -1.881 3.192 -5.095 1.00 . B B . 477 ILE HD11 1 1
17 29575 2 2 16 ILE HD12 H -1.124 4.712 -5.573 1.00 . B B . 477 ILE HD12 1 1
17 29576 2 2 16 ILE HD13 H -0.457 3.778 -4.234 1.00 . B B . 477 ILE HD13 1 1
17 29577 2 2 16 ILE HG12 H -0.556 2.930 -7.112 1.00 . B B . 477 ILE HG12 1 1
17 29578 2 2 16 ILE HG13 H 0.081 1.971 -5.780 1.00 . B B . 477 ILE HG13 1 1
17 29579 2 2 16 ILE HG21 H 0.533 5.616 -6.323 1.00 . B B . 477 ILE HG21 1 1
17 29580 2 2 16 ILE HG22 H 0.727 4.927 -7.935 1.00 . B B . 477 ILE HG22 1 1
17 29581 2 2 16 ILE HG23 H 2.141 5.473 -7.035 1.00 . B B . 477 ILE HG23 1 1
17 29582 2 2 16 ILE N N 2.325 1.384 -6.706 1.00 . B B . 477 ILE N 1 1
17 29583 2 2 16 ILE O O 4.021 3.772 -8.431 1.00 . B B . 477 ILE O 1 1
17 29584 2 2 17 ILE C C 6.547 3.639 -7.137 1.00 . B B . 478 ILE C 1 1
17 29585 2 2 17 ILE CA C 5.553 4.182 -6.124 1.00 . B B . 478 ILE CA 1 1
17 29586 2 2 17 ILE CB C 6.174 4.004 -4.729 1.00 . B B . 478 ILE CB 1 1
17 29587 2 2 17 ILE CD1 C 5.680 4.072 -2.258 1.00 . B B . 478 ILE CD1 1 1
17 29588 2 2 17 ILE CG1 C 5.175 4.383 -3.641 1.00 . B B . 478 ILE CG1 1 1
17 29589 2 2 17 ILE CG2 C 7.443 4.839 -4.589 1.00 . B B . 478 ILE CG2 1 1
17 29590 2 2 17 ILE H H 3.884 3.104 -5.394 1.00 . B B . 478 ILE H 1 1
17 29591 2 2 17 ILE HA H 5.399 5.234 -6.299 1.00 . B B . 478 ILE HA 1 1
17 29592 2 2 17 ILE HB H 6.448 2.966 -4.616 1.00 . B B . 478 ILE HB 1 1
17 29593 2 2 17 ILE HD11 H 5.058 4.563 -1.526 1.00 . B B . 478 ILE HD11 1 1
17 29594 2 2 17 ILE HD12 H 6.698 4.417 -2.161 1.00 . B B . 478 ILE HD12 1 1
17 29595 2 2 17 ILE HD13 H 5.645 3.006 -2.099 1.00 . B B . 478 ILE HD13 1 1
17 29596 2 2 17 ILE HG12 H 4.973 5.443 -3.695 1.00 . B B . 478 ILE HG12 1 1
17 29597 2 2 17 ILE HG13 H 4.256 3.833 -3.792 1.00 . B B . 478 ILE HG13 1 1
17 29598 2 2 17 ILE HG21 H 7.904 4.636 -3.634 1.00 . B B . 478 ILE HG21 1 1
17 29599 2 2 17 ILE HG22 H 7.191 5.887 -4.649 1.00 . B B . 478 ILE HG22 1 1
17 29600 2 2 17 ILE HG23 H 8.130 4.586 -5.383 1.00 . B B . 478 ILE HG23 1 1
17 29601 2 2 17 ILE N N 4.263 3.502 -6.209 1.00 . B B . 478 ILE N 1 1
17 29602 2 2 17 ILE O O 7.405 4.373 -7.635 1.00 . B B . 478 ILE O 1 1
17 29603 2 2 18 LYS C C 7.426 1.925 -9.679 1.00 . B B . 479 LYS C 1 1
17 29604 2 2 18 LYS CA C 7.463 1.669 -8.174 1.00 . B B . 479 LYS CA 1 1
17 29605 2 2 18 LYS CB C 7.425 0.175 -7.861 1.00 . B B . 479 LYS CB 1 1
17 29606 2 2 18 LYS CD C 8.725 -1.732 -6.840 1.00 . B B . 479 LYS CD 1 1
17 29607 2 2 18 LYS CE C 8.332 -1.520 -5.381 1.00 . B B . 479 LYS CE 1 1
17 29608 2 2 18 LYS CG C 8.806 -0.417 -7.604 1.00 . B B . 479 LYS CG 1 1
17 29609 2 2 18 LYS H H 5.582 1.890 -7.216 1.00 . B B . 479 LYS H 1 1
17 29610 2 2 18 LYS HA H 8.394 2.063 -7.802 1.00 . B B . 479 LYS HA 1 1
17 29611 2 2 18 LYS HB2 H 6.816 0.017 -6.983 1.00 . B B . 479 LYS HB2 1 1
17 29612 2 2 18 LYS HB3 H 6.983 -0.347 -8.696 1.00 . B B . 479 LYS HB3 1 1
17 29613 2 2 18 LYS HD2 H 7.987 -2.364 -7.310 1.00 . B B . 479 LYS HD2 1 1
17 29614 2 2 18 LYS HD3 H 9.690 -2.217 -6.876 1.00 . B B . 479 LYS HD3 1 1
17 29615 2 2 18 LYS HE2 H 7.445 -0.906 -5.347 1.00 . B B . 479 LYS HE2 1 1
17 29616 2 2 18 LYS HE3 H 8.116 -2.481 -4.939 1.00 . B B . 479 LYS HE3 1 1
17 29617 2 2 18 LYS HG2 H 9.292 -0.594 -8.551 1.00 . B B . 479 LYS HG2 1 1
17 29618 2 2 18 LYS HG3 H 9.386 0.287 -7.027 1.00 . B B . 479 LYS HG3 1 1
17 29619 2 2 18 LYS HZ1 H 9.791 -0.041 -5.110 1.00 . B B . 479 LYS HZ1 1 1
17 29620 2 2 18 LYS HZ2 H 10.174 -1.530 -4.395 1.00 . B B . 479 LYS HZ2 1 1
17 29621 2 2 18 LYS HZ3 H 9.016 -0.514 -3.676 1.00 . B B . 479 LYS HZ3 1 1
17 29622 2 2 18 LYS N N 6.411 2.366 -7.460 1.00 . B B . 479 LYS N 1 1
17 29623 2 2 18 LYS NZ N 9.405 -0.855 -4.589 1.00 . B B . 479 LYS NZ 1 1
17 29624 2 2 18 LYS O O 8.414 1.668 -10.363 1.00 . B B . 479 LYS O 1 1
17 29625 2 2 19 LYS C C 5.912 4.354 -11.690 1.00 . B B . 480 LYS C 1 1
17 29626 2 2 19 LYS CA C 6.345 2.895 -11.595 1.00 . B B . 480 LYS CA 1 1
17 29627 2 2 19 LYS CB C 5.537 2.037 -12.573 1.00 . B B . 480 LYS CB 1 1
17 29628 2 2 19 LYS CD C 3.659 1.032 -11.243 1.00 . B B . 480 LYS CD 1 1
17 29629 2 2 19 LYS CE C 4.073 -0.389 -11.602 1.00 . B B . 480 LYS CE 1 1
17 29630 2 2 19 LYS CG C 4.040 2.020 -12.325 1.00 . B B . 480 LYS CG 1 1
17 29631 2 2 19 LYS H H 5.466 2.386 -9.715 1.00 . B B . 480 LYS H 1 1
17 29632 2 2 19 LYS HA H 7.375 2.849 -11.894 1.00 . B B . 480 LYS HA 1 1
17 29633 2 2 19 LYS HB2 H 5.703 2.406 -13.574 1.00 . B B . 480 LYS HB2 1 1
17 29634 2 2 19 LYS HB3 H 5.898 1.021 -12.517 1.00 . B B . 480 LYS HB3 1 1
17 29635 2 2 19 LYS HD2 H 4.159 1.319 -10.330 1.00 . B B . 480 LYS HD2 1 1
17 29636 2 2 19 LYS HD3 H 2.589 1.064 -11.098 1.00 . B B . 480 LYS HD3 1 1
17 29637 2 2 19 LYS HE2 H 5.143 -0.474 -11.501 1.00 . B B . 480 LYS HE2 1 1
17 29638 2 2 19 LYS HE3 H 3.595 -1.070 -10.913 1.00 . B B . 480 LYS HE3 1 1
17 29639 2 2 19 LYS HG2 H 3.725 3.007 -12.021 1.00 . B B . 480 LYS HG2 1 1
17 29640 2 2 19 LYS HG3 H 3.537 1.748 -13.241 1.00 . B B . 480 LYS HG3 1 1
17 29641 2 2 19 LYS HZ1 H 2.661 -0.646 -13.121 1.00 . B B . 480 LYS HZ1 1 1
17 29642 2 2 19 LYS HZ2 H 3.939 -1.748 -13.180 1.00 . B B . 480 LYS HZ2 1 1
17 29643 2 2 19 LYS HZ3 H 4.179 -0.152 -13.676 1.00 . B B . 480 LYS HZ3 1 1
17 29644 2 2 19 LYS N N 6.306 2.384 -10.226 1.00 . B B . 480 LYS N 1 1
17 29645 2 2 19 LYS NZ N 3.686 -0.759 -12.990 1.00 . B B . 480 LYS NZ 1 1
17 29646 2 2 19 LYS O O 6.174 5.017 -12.694 1.00 . B B . 480 LYS O 1 1
17 29647 2 2 20 ASP C C 5.737 7.227 -10.134 1.00 . B B . 481 ASP C 1 1
17 29648 2 2 20 ASP CA C 4.738 6.231 -10.705 1.00 . B B . 481 ASP CA 1 1
17 29649 2 2 20 ASP CB C 3.404 6.356 -9.970 1.00 . B B . 481 ASP CB 1 1
17 29650 2 2 20 ASP CG C 2.838 7.763 -10.050 1.00 . B B . 481 ASP CG 1 1
17 29651 2 2 20 ASP H H 5.093 4.310 -9.862 1.00 . B B . 481 ASP H 1 1
17 29652 2 2 20 ASP HA H 4.577 6.477 -11.744 1.00 . B B . 481 ASP HA 1 1
17 29653 2 2 20 ASP HB2 H 2.690 5.675 -10.409 1.00 . B B . 481 ASP HB2 1 1
17 29654 2 2 20 ASP HB3 H 3.547 6.103 -8.930 1.00 . B B . 481 ASP HB3 1 1
17 29655 2 2 20 ASP N N 5.243 4.859 -10.663 1.00 . B B . 481 ASP N 1 1
17 29656 2 2 20 ASP O O 6.188 8.135 -10.829 1.00 . B B . 481 ASP O 1 1
17 29657 2 2 20 ASP OD1 O 3.035 8.544 -9.100 1.00 . B B . 481 ASP OD1 1 1
17 29658 2 2 20 ASP OD2 O 2.198 8.097 -11.071 1.00 . B B . 481 ASP OD2 1 1
17 29659 2 2 21 PHE C C 8.359 7.932 -8.460 1.00 . B B . 482 PHE C 1 1
17 29660 2 2 21 PHE CA C 6.875 8.027 -8.133 1.00 . B B . 482 PHE CA 1 1
17 29661 2 2 21 PHE CB C 6.674 7.865 -6.623 1.00 . B B . 482 PHE CB 1 1
17 29662 2 2 21 PHE CD1 C 5.264 9.562 -5.435 1.00 . B B . 482 PHE CD1 1 1
17 29663 2 2 21 PHE CD2 C 4.191 7.617 -6.300 1.00 . B B . 482 PHE CD2 1 1
17 29664 2 2 21 PHE CE1 C 4.054 10.019 -4.953 1.00 . B B . 482 PHE CE1 1 1
17 29665 2 2 21 PHE CE2 C 2.977 8.071 -5.821 1.00 . B B . 482 PHE CE2 1 1
17 29666 2 2 21 PHE CG C 5.347 8.357 -6.113 1.00 . B B . 482 PHE CG 1 1
17 29667 2 2 21 PHE CZ C 2.909 9.273 -5.145 1.00 . B B . 482 PHE CZ 1 1
17 29668 2 2 21 PHE H H 5.819 6.213 -8.420 1.00 . B B . 482 PHE H 1 1
17 29669 2 2 21 PHE HA H 6.523 9.005 -8.424 1.00 . B B . 482 PHE HA 1 1
17 29670 2 2 21 PHE HB2 H 6.754 6.819 -6.373 1.00 . B B . 482 PHE HB2 1 1
17 29671 2 2 21 PHE HB3 H 7.451 8.410 -6.107 1.00 . B B . 482 PHE HB3 1 1
17 29672 2 2 21 PHE HD1 H 6.158 10.148 -5.285 1.00 . B B . 482 PHE HD1 1 1
17 29673 2 2 21 PHE HD2 H 4.241 6.678 -6.829 1.00 . B B . 482 PHE HD2 1 1
17 29674 2 2 21 PHE HE1 H 4.003 10.959 -4.425 1.00 . B B . 482 PHE HE1 1 1
17 29675 2 2 21 PHE HE2 H 2.083 7.485 -5.973 1.00 . B B . 482 PHE HE2 1 1
17 29676 2 2 21 PHE HZ H 1.961 9.629 -4.768 1.00 . B B . 482 PHE HZ 1 1
17 29677 2 2 21 PHE N N 6.087 7.041 -8.867 1.00 . B B . 482 PHE N 1 1
17 29678 2 2 21 PHE O O 8.845 8.571 -9.392 1.00 . B B . 482 PHE O 1 1
17 29679 2 2 22 PHE C C 10.862 5.831 -8.730 1.00 . B B . 483 PHE C 1 1
17 29680 2 2 22 PHE CA C 10.518 7.015 -7.847 1.00 . B B . 483 PHE CA 1 1
17 29681 2 2 22 PHE CB C 11.198 6.852 -6.486 1.00 . B B . 483 PHE CB 1 1
17 29682 2 2 22 PHE CD1 C 9.833 7.766 -4.591 1.00 . B B . 483 PHE CD1 1 1
17 29683 2 2 22 PHE CD2 C 11.586 9.117 -5.480 1.00 . B B . 483 PHE CD2 1 1
17 29684 2 2 22 PHE CE1 C 9.527 8.755 -3.679 1.00 . B B . 483 PHE CE1 1 1
17 29685 2 2 22 PHE CE2 C 11.284 10.111 -4.568 1.00 . B B . 483 PHE CE2 1 1
17 29686 2 2 22 PHE CG C 10.865 7.935 -5.501 1.00 . B B . 483 PHE CG 1 1
17 29687 2 2 22 PHE CZ C 10.252 9.929 -3.668 1.00 . B B . 483 PHE CZ 1 1
17 29688 2 2 22 PHE H H 8.622 6.590 -7.010 1.00 . B B . 483 PHE H 1 1
17 29689 2 2 22 PHE HA H 10.874 7.918 -8.314 1.00 . B B . 483 PHE HA 1 1
17 29690 2 2 22 PHE HB2 H 10.896 5.910 -6.053 1.00 . B B . 483 PHE HB2 1 1
17 29691 2 2 22 PHE HB3 H 12.268 6.849 -6.627 1.00 . B B . 483 PHE HB3 1 1
17 29692 2 2 22 PHE HD1 H 9.264 6.848 -4.601 1.00 . B B . 483 PHE HD1 1 1
17 29693 2 2 22 PHE HD2 H 12.392 9.260 -6.183 1.00 . B B . 483 PHE HD2 1 1
17 29694 2 2 22 PHE HE1 H 8.720 8.611 -2.976 1.00 . B B . 483 PHE HE1 1 1
17 29695 2 2 22 PHE HE2 H 11.852 11.029 -4.562 1.00 . B B . 483 PHE HE2 1 1
17 29696 2 2 22 PHE HZ H 10.014 10.705 -2.953 1.00 . B B . 483 PHE HZ 1 1
17 29697 2 2 22 PHE N N 9.075 7.125 -7.692 1.00 . B B . 483 PHE N 1 1
17 29698 2 2 22 PHE O O 11.814 5.863 -9.509 1.00 . B B . 483 PHE O 1 1
17 29699 2 2 23 GLY C C 11.379 2.726 -8.801 1.00 . B B . 484 GLY C 1 1
17 29700 2 2 23 GLY CA C 10.272 3.581 -9.366 1.00 . B B . 484 GLY CA 1 1
17 29701 2 2 23 GLY H H 9.308 4.836 -7.975 1.00 . B B . 484 GLY H 1 1
17 29702 2 2 23 GLY HA2 H 9.354 3.009 -9.363 1.00 . B B . 484 GLY HA2 1 1
17 29703 2 2 23 GLY HA3 H 10.516 3.849 -10.381 1.00 . B B . 484 GLY HA3 1 1
17 29704 2 2 23 GLY N N 10.062 4.785 -8.599 1.00 . B B . 484 GLY N 1 1
17 29705 2 2 23 GLY O O 11.845 1.791 -9.450 1.00 . B B . 484 GLY O 1 1
17 29706 2 2 24 LEU C C 12.389 1.160 -6.137 1.00 . B B . 485 LEU C 1 1
17 29707 2 2 24 LEU CA C 12.886 2.358 -6.933 1.00 . B B . 485 LEU CA 1 1
17 29708 2 2 24 LEU CB C 13.616 3.326 -6.007 1.00 . B B . 485 LEU CB 1 1
17 29709 2 2 24 LEU CD1 C 14.661 5.573 -5.650 1.00 . B B . 485 LEU CD1 1 1
17 29710 2 2 24 LEU CD2 C 15.171 4.278 -7.721 1.00 . B B . 485 LEU CD2 1 1
17 29711 2 2 24 LEU CG C 14.113 4.604 -6.681 1.00 . B B . 485 LEU CG 1 1
17 29712 2 2 24 LEU H H 11.341 3.775 -7.111 1.00 . B B . 485 LEU H 1 1
17 29713 2 2 24 LEU HA H 13.569 2.016 -7.696 1.00 . B B . 485 LEU HA 1 1
17 29714 2 2 24 LEU HB2 H 12.945 3.601 -5.206 1.00 . B B . 485 LEU HB2 1 1
17 29715 2 2 24 LEU HB3 H 14.467 2.814 -5.583 1.00 . B B . 485 LEU HB3 1 1
17 29716 2 2 24 LEU HD11 H 15.494 5.119 -5.134 1.00 . B B . 485 LEU HD11 1 1
17 29717 2 2 24 LEU HD12 H 13.885 5.814 -4.938 1.00 . B B . 485 LEU HD12 1 1
17 29718 2 2 24 LEU HD13 H 14.990 6.475 -6.143 1.00 . B B . 485 LEU HD13 1 1
17 29719 2 2 24 LEU HD21 H 15.547 5.193 -8.151 1.00 . B B . 485 LEU HD21 1 1
17 29720 2 2 24 LEU HD22 H 14.734 3.669 -8.498 1.00 . B B . 485 LEU HD22 1 1
17 29721 2 2 24 LEU HD23 H 15.982 3.738 -7.254 1.00 . B B . 485 LEU HD23 1 1
17 29722 2 2 24 LEU HG H 13.283 5.083 -7.183 1.00 . B B . 485 LEU HG 1 1
17 29723 2 2 24 LEU N N 11.788 3.046 -7.584 1.00 . B B . 485 LEU N 1 1
17 29724 2 2 24 LEU O O 11.201 1.057 -5.817 1.00 . B B . 485 LEU O 1 1
17 29725 2 2 25 ASP C C 14.205 -1.329 -4.196 1.00 . B B . 486 ASP C 1 1
17 29726 2 2 25 ASP CA C 12.993 -0.921 -5.030 1.00 . B B . 486 ASP CA 1 1
17 29727 2 2 25 ASP CB C 12.557 -2.079 -5.933 1.00 . B B . 486 ASP CB 1 1
17 29728 2 2 25 ASP CG C 12.056 -3.280 -5.155 1.00 . B B . 486 ASP CG 1 1
17 29729 2 2 25 ASP H H 14.216 0.373 -6.177 1.00 . B B . 486 ASP H 1 1
17 29730 2 2 25 ASP HA H 12.181 -0.665 -4.366 1.00 . B B . 486 ASP HA 1 1
17 29731 2 2 25 ASP HB2 H 11.764 -1.740 -6.582 1.00 . B B . 486 ASP HB2 1 1
17 29732 2 2 25 ASP HB3 H 13.396 -2.391 -6.536 1.00 . B B . 486 ASP HB3 1 1
17 29733 2 2 25 ASP N N 13.304 0.254 -5.837 1.00 . B B . 486 ASP N 1 1
17 29734 2 2 25 ASP O O 14.126 -2.208 -3.338 1.00 . B B . 486 ASP O 1 1
17 29735 2 2 25 ASP OD1 O 12.729 -4.334 -5.175 1.00 . B B . 486 ASP OD1 1 1
17 29736 2 2 25 ASP OD2 O 10.979 -3.176 -4.527 1.00 . B B . 486 ASP OD2 1 1
17 29737 2 2 26 THR C C 16.636 -0.300 -2.376 1.00 . B B . 487 THR C 1 1
17 29738 2 2 26 THR CA C 16.569 -0.974 -3.743 1.00 . B B . 487 THR CA 1 1
17 29739 2 2 26 THR CB C 17.786 -0.550 -4.584 1.00 . B B . 487 THR CB 1 1
17 29740 2 2 26 THR CG2 C 18.071 -1.567 -5.674 1.00 . B B . 487 THR CG2 1 1
17 29741 2 2 26 THR H H 15.319 0.073 -5.079 1.00 . B B . 487 THR H 1 1
17 29742 2 2 26 THR HA H 16.611 -2.044 -3.606 1.00 . B B . 487 THR HA 1 1
17 29743 2 2 26 THR HB H 18.647 -0.490 -3.935 1.00 . B B . 487 THR HB 1 1
17 29744 2 2 26 THR HG1 H 17.520 1.404 -4.471 1.00 . B B . 487 THR HG1 1 1
17 29745 2 2 26 THR HG21 H 17.205 -1.664 -6.312 1.00 . B B . 487 THR HG21 1 1
17 29746 2 2 26 THR HG22 H 18.298 -2.523 -5.226 1.00 . B B . 487 THR HG22 1 1
17 29747 2 2 26 THR HG23 H 18.913 -1.236 -6.262 1.00 . B B . 487 THR HG23 1 1
17 29748 2 2 26 THR N N 15.326 -0.660 -4.432 1.00 . B B . 487 THR N 1 1
17 29749 2 2 26 THR O O 17.574 0.442 -2.077 1.00 . B B . 487 THR O 1 1
17 29750 2 2 26 THR OG1 O 17.551 0.737 -5.170 1.00 . B B . 487 THR OG1 1 1
17 29751 2 2 27 ASN C C 15.587 -1.127 0.820 1.00 . B B . 488 ASN C 1 1
17 29752 2 2 27 ASN CA C 15.593 -0.008 -0.208 1.00 . B B . 488 ASN CA 1 1
17 29753 2 2 27 ASN CB C 14.371 0.892 -0.025 1.00 . B B . 488 ASN CB 1 1
17 29754 2 2 27 ASN CG C 14.756 2.339 0.203 1.00 . B B . 488 ASN CG 1 1
17 29755 2 2 27 ASN H H 14.900 -1.139 -1.855 1.00 . B B . 488 ASN H 1 1
17 29756 2 2 27 ASN HA H 16.487 0.582 -0.069 1.00 . B B . 488 ASN HA 1 1
17 29757 2 2 27 ASN HB2 H 13.757 0.838 -0.911 1.00 . B B . 488 ASN HB2 1 1
17 29758 2 2 27 ASN HB3 H 13.802 0.549 0.826 1.00 . B B . 488 ASN HB3 1 1
17 29759 2 2 27 ASN HD21 H 14.749 2.671 -1.754 1.00 . B B . 488 ASN HD21 1 1
17 29760 2 2 27 ASN HD22 H 15.157 4.029 -0.761 1.00 . B B . 488 ASN HD22 1 1
17 29761 2 2 27 ASN N N 15.634 -0.558 -1.551 1.00 . B B . 488 ASN N 1 1
17 29762 2 2 27 ASN ND2 N 14.899 3.089 -0.877 1.00 . B B . 488 ASN ND2 1 1
17 29763 2 2 27 ASN O O 14.546 -1.494 1.361 1.00 . B B . 488 ASN O 1 1
17 29764 2 2 27 ASN OD1 O 14.931 2.781 1.341 1.00 . B B . 488 ASN OD1 1 1
17 29765 2 2 28 SER C C 18.327 -2.647 2.631 1.00 . B B . 489 SER C 1 1
17 29766 2 2 28 SER CA C 16.927 -2.739 2.038 1.00 . B B . 489 SER CA 1 1
17 29767 2 2 28 SER CB C 16.696 -4.108 1.397 1.00 . B B . 489 SER CB 1 1
17 29768 2 2 28 SER H H 17.537 -1.402 0.529 1.00 . B B . 489 SER H 1 1
17 29769 2 2 28 SER HA H 16.200 -2.584 2.821 1.00 . B B . 489 SER HA 1 1
17 29770 2 2 28 SER HB2 H 17.469 -4.297 0.668 1.00 . B B . 489 SER HB2 1 1
17 29771 2 2 28 SER HB3 H 16.723 -4.872 2.160 1.00 . B B . 489 SER HB3 1 1
17 29772 2 2 28 SER HG H 14.966 -3.319 0.909 1.00 . B B . 489 SER HG 1 1
17 29773 2 2 28 SER N N 16.756 -1.694 1.048 1.00 . B B . 489 SER N 1 1
17 29774 2 2 28 SER O O 19.053 -1.692 2.345 1.00 . B B . 489 SER O 1 1
17 29775 2 2 28 SER OG O 15.435 -4.154 0.750 1.00 . B B . 489 SER OG 1 1
17 29776 2 2 29 ALA C C 21.114 -3.870 3.046 1.00 . B B . 490 ALA C 1 1
17 29777 2 2 29 ALA CA C 20.025 -3.597 4.068 1.00 . B B . 490 ALA CA 1 1
17 29778 2 2 29 ALA CB C 20.097 -4.600 5.209 1.00 . B B . 490 ALA CB 1 1
17 29779 2 2 29 ALA H H 18.095 -4.358 3.641 1.00 . B B . 490 ALA H 1 1
17 29780 2 2 29 ALA HA H 20.181 -2.623 4.470 1.00 . B B . 490 ALA HA 1 1
17 29781 2 2 29 ALA HB1 H 19.971 -5.598 4.821 1.00 . B B . 490 ALA HB1 1 1
17 29782 2 2 29 ALA HB2 H 19.314 -4.390 5.923 1.00 . B B . 490 ALA HB2 1 1
17 29783 2 2 29 ALA HB3 H 21.058 -4.523 5.697 1.00 . B B . 490 ALA HB3 1 1
17 29784 2 2 29 ALA N N 18.709 -3.617 3.448 1.00 . B B . 490 ALA N 1 1
17 29785 2 2 29 ALA O O 22.031 -3.069 2.855 1.00 . B B . 490 ALA O 1 1
17 29786 2 2 30 LYS C C 21.374 -5.632 0.028 1.00 . B B . 491 LYS C 1 1
17 29787 2 2 30 LYS CA C 21.980 -5.440 1.416 1.00 . B B . 491 LYS CA 1 1
17 29788 2 2 30 LYS CB C 22.615 -6.750 1.894 1.00 . B B . 491 LYS CB 1 1
17 29789 2 2 30 LYS CD C 24.550 -5.643 3.087 1.00 . B B . 491 LYS CD 1 1
17 29790 2 2 30 LYS CE C 25.544 -6.069 2.018 1.00 . B B . 491 LYS CE 1 1
17 29791 2 2 30 LYS CG C 23.389 -6.625 3.202 1.00 . B B . 491 LYS CG 1 1
17 29792 2 2 30 LYS H H 20.185 -5.532 2.530 1.00 . B B . 491 LYS H 1 1
17 29793 2 2 30 LYS HA H 22.745 -4.682 1.358 1.00 . B B . 491 LYS HA 1 1
17 29794 2 2 30 LYS HB2 H 21.833 -7.480 2.037 1.00 . B B . 491 LYS HB2 1 1
17 29795 2 2 30 LYS HB3 H 23.290 -7.105 1.134 1.00 . B B . 491 LYS HB3 1 1
17 29796 2 2 30 LYS HD2 H 24.161 -4.669 2.835 1.00 . B B . 491 LYS HD2 1 1
17 29797 2 2 30 LYS HD3 H 25.059 -5.593 4.040 1.00 . B B . 491 LYS HD3 1 1
17 29798 2 2 30 LYS HE2 H 25.906 -7.058 2.252 1.00 . B B . 491 LYS HE2 1 1
17 29799 2 2 30 LYS HE3 H 25.039 -6.088 1.063 1.00 . B B . 491 LYS HE3 1 1
17 29800 2 2 30 LYS HG2 H 22.718 -6.279 3.973 1.00 . B B . 491 LYS HG2 1 1
17 29801 2 2 30 LYS HG3 H 23.777 -7.597 3.470 1.00 . B B . 491 LYS HG3 1 1
17 29802 2 2 30 LYS HZ1 H 27.259 -5.178 2.810 1.00 . B B . 491 LYS HZ1 1 1
17 29803 2 2 30 LYS HZ2 H 26.374 -4.168 1.785 1.00 . B B . 491 LYS HZ2 1 1
17 29804 2 2 30 LYS HZ3 H 27.318 -5.410 1.135 1.00 . B B . 491 LYS HZ3 1 1
17 29805 2 2 30 LYS N N 20.981 -4.990 2.374 1.00 . B B . 491 LYS N 1 1
17 29806 2 2 30 LYS NZ N 26.703 -5.141 1.931 1.00 . B B . 491 LYS NZ 1 1
17 29807 2 2 30 LYS O O 21.589 -6.659 -0.618 1.00 . B B . 491 LYS O 1 1
17 29808 2 2 31 SER C C 20.994 -4.168 -2.803 1.00 . B B . 492 SER C 1 1
17 29809 2 2 31 SER CA C 20.019 -4.693 -1.750 1.00 . B B . 492 SER CA 1 1
17 29810 2 2 31 SER CB C 18.725 -3.878 -1.762 1.00 . B B . 492 SER CB 1 1
17 29811 2 2 31 SER H H 20.469 -3.857 0.137 1.00 . B B . 492 SER H 1 1
17 29812 2 2 31 SER HA H 19.788 -5.724 -1.971 1.00 . B B . 492 SER HA 1 1
17 29813 2 2 31 SER HB2 H 18.437 -3.677 -2.782 1.00 . B B . 492 SER HB2 1 1
17 29814 2 2 31 SER HB3 H 17.943 -4.438 -1.271 1.00 . B B . 492 SER HB3 1 1
17 29815 2 2 31 SER HG H 19.811 -2.345 -1.184 1.00 . B B . 492 SER HG 1 1
17 29816 2 2 31 SER N N 20.621 -4.645 -0.427 1.00 . B B . 492 SER N 1 1
17 29817 2 2 31 SER O O 21.373 -2.995 -2.780 1.00 . B B . 492 SER O 1 1
17 29818 2 2 31 SER OG O 18.896 -2.639 -1.085 1.00 . B B . 492 SER OG 1 1
17 29819 2 2 32 LYS C C 22.064 -5.334 -6.068 1.00 . B B . 493 LYS C 1 1
17 29820 2 2 32 LYS CA C 22.378 -4.662 -4.733 1.00 . B B . 493 LYS CA 1 1
17 29821 2 2 32 LYS CB C 23.791 -5.026 -4.265 1.00 . B B . 493 LYS CB 1 1
17 29822 2 2 32 LYS CD C 25.334 -6.777 -3.329 1.00 . B B . 493 LYS CD 1 1
17 29823 2 2 32 LYS CE C 25.585 -8.266 -3.159 1.00 . B B . 493 LYS CE 1 1
17 29824 2 2 32 LYS CG C 23.983 -6.506 -3.970 1.00 . B B . 493 LYS CG 1 1
17 29825 2 2 32 LYS H H 21.045 -5.949 -3.716 1.00 . B B . 493 LYS H 1 1
17 29826 2 2 32 LYS HA H 22.320 -3.591 -4.865 1.00 . B B . 493 LYS HA 1 1
17 29827 2 2 32 LYS HB2 H 24.494 -4.742 -5.032 1.00 . B B . 493 LYS HB2 1 1
17 29828 2 2 32 LYS HB3 H 24.013 -4.471 -3.365 1.00 . B B . 493 LYS HB3 1 1
17 29829 2 2 32 LYS HD2 H 26.107 -6.360 -3.956 1.00 . B B . 493 LYS HD2 1 1
17 29830 2 2 32 LYS HD3 H 25.360 -6.303 -2.359 1.00 . B B . 493 LYS HD3 1 1
17 29831 2 2 32 LYS HE2 H 26.484 -8.404 -2.577 1.00 . B B . 493 LYS HE2 1 1
17 29832 2 2 32 LYS HE3 H 24.746 -8.699 -2.635 1.00 . B B . 493 LYS HE3 1 1
17 29833 2 2 32 LYS HG2 H 23.205 -6.833 -3.296 1.00 . B B . 493 LYS HG2 1 1
17 29834 2 2 32 LYS HG3 H 23.916 -7.059 -4.896 1.00 . B B . 493 LYS HG3 1 1
17 29835 2 2 32 LYS HZ1 H 24.867 -8.890 -5.021 1.00 . B B . 493 LYS HZ1 1 1
17 29836 2 2 32 LYS HZ2 H 25.964 -9.961 -4.318 1.00 . B B . 493 LYS HZ2 1 1
17 29837 2 2 32 LYS HZ3 H 26.518 -8.524 -5.010 1.00 . B B . 493 LYS HZ3 1 1
17 29838 2 2 32 LYS N N 21.406 -5.035 -3.718 1.00 . B B . 493 LYS N 1 1
17 29839 2 2 32 LYS NZ N 25.745 -8.956 -4.467 1.00 . B B . 493 LYS NZ 1 1
17 29840 2 2 32 LYS O O 21.803 -6.536 -6.119 1.00 . B B . 493 LYS O 1 1
17 29841 2 2 33 ASP C C 20.478 -5.706 -8.622 1.00 . B B . 494 ASP C 1 1
17 29842 2 2 33 ASP CA C 21.832 -5.013 -8.499 1.00 . B B . 494 ASP CA 1 1
17 29843 2 2 33 ASP CB C 22.947 -5.955 -8.966 1.00 . B B . 494 ASP CB 1 1
17 29844 2 2 33 ASP CG C 22.819 -6.317 -10.434 1.00 . B B . 494 ASP CG 1 1
17 29845 2 2 33 ASP H H 22.250 -3.579 -6.999 1.00 . B B . 494 ASP H 1 1
17 29846 2 2 33 ASP HA H 21.826 -4.146 -9.143 1.00 . B B . 494 ASP HA 1 1
17 29847 2 2 33 ASP HB2 H 23.903 -5.477 -8.813 1.00 . B B . 494 ASP HB2 1 1
17 29848 2 2 33 ASP HB3 H 22.907 -6.864 -8.385 1.00 . B B . 494 ASP HB3 1 1
17 29849 2 2 33 ASP N N 22.077 -4.536 -7.133 1.00 . B B . 494 ASP N 1 1
17 29850 2 2 33 ASP O O 20.375 -6.931 -8.528 1.00 . B B . 494 ASP O 1 1
17 29851 2 2 33 ASP OD1 O 22.249 -7.385 -10.748 1.00 . B B . 494 ASP OD1 1 1
17 29852 2 2 33 ASP OD2 O 23.297 -5.537 -11.283 1.00 . B B . 494 ASP OD2 1 1
17 29853 2 2 34 VAL C C 17.205 -4.366 -9.642 1.00 . B B . 495 VAL C 1 1
17 29854 2 2 34 VAL CA C 18.098 -5.431 -9.015 1.00 . B B . 495 VAL CA 1 1
17 29855 2 2 34 VAL CB C 17.479 -5.960 -7.693 1.00 . B B . 495 VAL CB 1 1
17 29856 2 2 34 VAL CG1 C 17.515 -4.907 -6.595 1.00 . B B . 495 VAL CG1 1 1
17 29857 2 2 34 VAL CG2 C 16.055 -6.447 -7.925 1.00 . B B . 495 VAL CG2 1 1
17 29858 2 2 34 VAL H H 19.583 -3.941 -8.851 1.00 . B B . 495 VAL H 1 1
17 29859 2 2 34 VAL HA H 18.170 -6.261 -9.704 1.00 . B B . 495 VAL HA 1 1
17 29860 2 2 34 VAL HB H 18.068 -6.803 -7.362 1.00 . B B . 495 VAL HB 1 1
17 29861 2 2 34 VAL HG11 H 18.539 -4.624 -6.402 1.00 . B B . 495 VAL HG11 1 1
17 29862 2 2 34 VAL HG12 H 17.077 -5.311 -5.694 1.00 . B B . 495 VAL HG12 1 1
17 29863 2 2 34 VAL HG13 H 16.953 -4.040 -6.909 1.00 . B B . 495 VAL HG13 1 1
17 29864 2 2 34 VAL HG21 H 15.452 -5.633 -8.302 1.00 . B B . 495 VAL HG21 1 1
17 29865 2 2 34 VAL HG22 H 15.639 -6.801 -6.994 1.00 . B B . 495 VAL HG22 1 1
17 29866 2 2 34 VAL HG23 H 16.063 -7.252 -8.646 1.00 . B B . 495 VAL HG23 1 1
17 29867 2 2 34 VAL N N 19.442 -4.911 -8.824 1.00 . B B . 495 VAL N 1 1
17 29868 2 2 34 VAL O O 16.684 -4.606 -10.749 1.00 . B B . 495 VAL O 1 1
17 29869 2 2 34 VAL OXT O 17.068 -3.272 -9.058 1.00 . B B . 495 VAL OXT 1 1
18 29870 1 1 1 GLY C C -4.596 -16.660 7.382 1.00 . A A . 81 GLY C 1 1
18 29871 1 1 1 GLY CA C -5.663 -16.864 8.434 1.00 . A A . 81 GLY CA 1 1
18 29872 1 1 1 GLY H1 H -7.259 -16.218 7.267 1.00 . A A . 81 GLY H1 1 1
18 29873 1 1 1 GLY H2 H -6.567 -15.004 8.213 1.00 . A A . 81 GLY H2 1 1
18 29874 1 1 1 GLY H3 H -7.561 -16.164 8.928 1.00 . A A . 81 GLY H3 1 1
18 29875 1 1 1 GLY HA2 H -5.250 -16.630 9.402 1.00 . A A . 81 GLY HA2 1 1
18 29876 1 1 1 GLY HA3 H -5.975 -17.898 8.424 1.00 . A A . 81 GLY HA3 1 1
18 29877 1 1 1 GLY N N -6.845 -16.004 8.195 1.00 . A A . 81 GLY N 1 1
18 29878 1 1 1 GLY O O -4.872 -16.819 6.190 1.00 . A A . 81 GLY O 1 1
18 29879 1 1 2 PRO C C -2.004 -17.302 5.977 1.00 . A A . 82 PRO C 1 1
18 29880 1 1 2 PRO CA C -2.250 -16.086 6.864 1.00 . A A . 82 PRO CA 1 1
18 29881 1 1 2 PRO CB C -1.052 -15.851 7.786 1.00 . A A . 82 PRO CB 1 1
18 29882 1 1 2 PRO CD C -2.975 -16.038 9.189 1.00 . A A . 82 PRO CD 1 1
18 29883 1 1 2 PRO CG C -1.643 -15.356 9.058 1.00 . A A . 82 PRO CG 1 1
18 29884 1 1 2 PRO HA H -2.408 -15.217 6.243 1.00 . A A . 82 PRO HA 1 1
18 29885 1 1 2 PRO HB2 H -0.521 -16.780 7.931 1.00 . A A . 82 PRO HB2 1 1
18 29886 1 1 2 PRO HB3 H -0.394 -15.118 7.345 1.00 . A A . 82 PRO HB3 1 1
18 29887 1 1 2 PRO HD2 H -2.874 -16.963 9.735 1.00 . A A . 82 PRO HD2 1 1
18 29888 1 1 2 PRO HD3 H -3.685 -15.385 9.676 1.00 . A A . 82 PRO HD3 1 1
18 29889 1 1 2 PRO HG2 H -1.003 -15.621 9.887 1.00 . A A . 82 PRO HG2 1 1
18 29890 1 1 2 PRO HG3 H -1.773 -14.285 9.011 1.00 . A A . 82 PRO HG3 1 1
18 29891 1 1 2 PRO N N -3.368 -16.292 7.790 1.00 . A A . 82 PRO N 1 1
18 29892 1 1 2 PRO O O -2.006 -18.443 6.450 1.00 . A A . 82 PRO O 1 1
18 29893 1 1 3 HIS C C -0.988 -17.514 2.454 1.00 . A A . 83 HIS C 1 1
18 29894 1 1 3 HIS CA C -1.578 -18.113 3.725 1.00 . A A . 83 HIS CA 1 1
18 29895 1 1 3 HIS CB C -2.895 -18.842 3.423 1.00 . A A . 83 HIS CB 1 1
18 29896 1 1 3 HIS CD2 C -2.380 -21.318 2.921 1.00 . A A . 83 HIS CD2 1 1
18 29897 1 1 3 HIS CE1 C -2.789 -21.263 0.784 1.00 . A A . 83 HIS CE1 1 1
18 29898 1 1 3 HIS CG C -2.741 -20.062 2.568 1.00 . A A . 83 HIS CG 1 1
18 29899 1 1 3 HIS H H -1.793 -16.110 4.389 1.00 . A A . 83 HIS H 1 1
18 29900 1 1 3 HIS HA H -0.870 -18.810 4.147 1.00 . A A . 83 HIS HA 1 1
18 29901 1 1 3 HIS HB2 H -3.345 -19.150 4.354 1.00 . A A . 83 HIS HB2 1 1
18 29902 1 1 3 HIS HB3 H -3.564 -18.164 2.917 1.00 . A A . 83 HIS HB3 1 1
18 29903 1 1 3 HIS HD2 H -2.116 -21.661 3.911 1.00 . A A . 83 HIS HD2 1 1
18 29904 1 1 3 HIS HE1 H -2.910 -21.575 -0.243 1.00 . A A . 83 HIS HE1 1 1
18 29905 1 1 3 HIS HE2 H -2.043 -22.981 1.680 1.00 . A A . 83 HIS HE2 1 1
18 29906 1 1 3 HIS N N -1.802 -17.050 4.695 1.00 . A A . 83 HIS N 1 1
18 29907 1 1 3 HIS ND1 N -2.998 -20.032 1.218 1.00 . A A . 83 HIS ND1 1 1
18 29908 1 1 3 HIS NE2 N -2.414 -22.076 1.780 1.00 . A A . 83 HIS NE2 1 1
18 29909 1 1 3 HIS O O 0.211 -17.623 2.198 1.00 . A A . 83 HIS O 1 1
18 29910 1 1 4 MET C C -2.001 -14.714 0.670 1.00 . A A . 84 MET C 1 1
18 29911 1 1 4 MET CA C -1.399 -16.101 0.525 1.00 . A A . 84 MET CA 1 1
18 29912 1 1 4 MET CB C -1.838 -16.764 -0.787 1.00 . A A . 84 MET CB 1 1
18 29913 1 1 4 MET CE C -2.733 -14.499 -2.999 1.00 . A A . 84 MET CE 1 1
18 29914 1 1 4 MET CG C -0.975 -16.395 -1.989 1.00 . A A . 84 MET CG 1 1
18 29915 1 1 4 MET H H -2.798 -16.931 1.863 1.00 . A A . 84 MET H 1 1
18 29916 1 1 4 MET HA H -0.321 -16.028 0.556 1.00 . A A . 84 MET HA 1 1
18 29917 1 1 4 MET HB2 H -1.803 -17.836 -0.663 1.00 . A A . 84 MET HB2 1 1
18 29918 1 1 4 MET HB3 H -2.855 -16.469 -1.000 1.00 . A A . 84 MET HB3 1 1
18 29919 1 1 4 MET HE1 H -3.412 -14.800 -2.216 1.00 . A A . 84 MET HE1 1 1
18 29920 1 1 4 MET HE2 H -2.873 -15.133 -3.861 1.00 . A A . 84 MET HE2 1 1
18 29921 1 1 4 MET HE3 H -2.933 -13.473 -3.270 1.00 . A A . 84 MET HE3 1 1
18 29922 1 1 4 MET HG2 H 0.051 -16.651 -1.767 1.00 . A A . 84 MET HG2 1 1
18 29923 1 1 4 MET HG3 H -1.308 -16.972 -2.840 1.00 . A A . 84 MET HG3 1 1
18 29924 1 1 4 MET N N -1.838 -16.879 1.669 1.00 . A A . 84 MET N 1 1
18 29925 1 1 4 MET O O -3.166 -14.491 0.341 1.00 . A A . 84 MET O 1 1
18 29926 1 1 4 MET SD S -1.046 -14.644 -2.416 1.00 . A A . 84 MET SD 1 1
18 29927 1 1 5 ASP C C -1.328 -11.362 0.771 1.00 . A A . 85 ASP C 1 1
18 29928 1 1 5 ASP CA C -1.754 -12.521 1.653 1.00 . A A . 85 ASP CA 1 1
18 29929 1 1 5 ASP CB C -1.332 -12.262 3.099 1.00 . A A . 85 ASP CB 1 1
18 29930 1 1 5 ASP CG C -2.046 -13.174 4.072 1.00 . A A . 85 ASP CG 1 1
18 29931 1 1 5 ASP H H -0.258 -13.975 1.295 1.00 . A A . 85 ASP H 1 1
18 29932 1 1 5 ASP HA H -2.830 -12.595 1.621 1.00 . A A . 85 ASP HA 1 1
18 29933 1 1 5 ASP HB2 H -0.269 -12.426 3.194 1.00 . A A . 85 ASP HB2 1 1
18 29934 1 1 5 ASP HB3 H -1.560 -11.239 3.357 1.00 . A A . 85 ASP HB3 1 1
18 29935 1 1 5 ASP N N -1.218 -13.796 1.202 1.00 . A A . 85 ASP N 1 1
18 29936 1 1 5 ASP O O -1.648 -10.209 1.065 1.00 . A A . 85 ASP O 1 1
18 29937 1 1 5 ASP OD1 O -3.094 -12.758 4.606 1.00 . A A . 85 ASP OD1 1 1
18 29938 1 1 5 ASP OD2 O -1.572 -14.310 4.295 1.00 . A A . 85 ASP OD2 1 1
18 29939 1 1 6 ARG C C -1.259 -10.389 -2.303 1.00 . A A . 86 ARG C 1 1
18 29940 1 1 6 ARG CA C -0.206 -10.604 -1.223 1.00 . A A . 86 ARG CA 1 1
18 29941 1 1 6 ARG CB C 1.161 -10.912 -1.841 1.00 . A A . 86 ARG CB 1 1
18 29942 1 1 6 ARG CD C 2.602 -12.382 -3.256 1.00 . A A . 86 ARG CD 1 1
18 29943 1 1 6 ARG CG C 1.199 -12.148 -2.722 1.00 . A A . 86 ARG CG 1 1
18 29944 1 1 6 ARG CZ C 3.805 -14.218 -4.373 1.00 . A A . 86 ARG CZ 1 1
18 29945 1 1 6 ARG H H -0.403 -12.588 -0.507 1.00 . A A . 86 ARG H 1 1
18 29946 1 1 6 ARG HA H -0.127 -9.694 -0.645 1.00 . A A . 86 ARG HA 1 1
18 29947 1 1 6 ARG HB2 H 1.464 -10.066 -2.440 1.00 . A A . 86 ARG HB2 1 1
18 29948 1 1 6 ARG HB3 H 1.876 -11.045 -1.044 1.00 . A A . 86 ARG HB3 1 1
18 29949 1 1 6 ARG HD2 H 2.916 -11.504 -3.799 1.00 . A A . 86 ARG HD2 1 1
18 29950 1 1 6 ARG HD3 H 3.266 -12.540 -2.419 1.00 . A A . 86 ARG HD3 1 1
18 29951 1 1 6 ARG HE H 1.855 -13.805 -4.614 1.00 . A A . 86 ARG HE 1 1
18 29952 1 1 6 ARG HG2 H 0.895 -13.005 -2.141 1.00 . A A . 86 ARG HG2 1 1
18 29953 1 1 6 ARG HG3 H 0.523 -12.011 -3.553 1.00 . A A . 86 ARG HG3 1 1
18 29954 1 1 6 ARG HH11 H 4.915 -13.163 -3.040 1.00 . A A . 86 ARG HH11 1 1
18 29955 1 1 6 ARG HH12 H 5.766 -14.407 -3.901 1.00 . A A . 86 ARG HH12 1 1
18 29956 1 1 6 ARG HH21 H 2.978 -15.479 -5.724 1.00 . A A . 86 ARG HH21 1 1
18 29957 1 1 6 ARG HH22 H 4.665 -15.730 -5.406 1.00 . A A . 86 ARG HH22 1 1
18 29958 1 1 6 ARG N N -0.627 -11.654 -0.311 1.00 . A A . 86 ARG N 1 1
18 29959 1 1 6 ARG NE N 2.680 -13.538 -4.146 1.00 . A A . 86 ARG NE 1 1
18 29960 1 1 6 ARG NH1 N 4.916 -13.907 -3.717 1.00 . A A . 86 ARG NH1 1 1
18 29961 1 1 6 ARG NH2 N 3.817 -15.223 -5.236 1.00 . A A . 86 ARG NH2 1 1
18 29962 1 1 6 ARG O O -2.147 -11.219 -2.498 1.00 . A A . 86 ARG O 1 1
18 29963 1 1 7 VAL C C -1.565 -8.955 -5.376 1.00 . A A . 87 VAL C 1 1
18 29964 1 1 7 VAL CA C -2.150 -8.869 -3.973 1.00 . A A . 87 VAL CA 1 1
18 29965 1 1 7 VAL CB C -2.647 -7.430 -3.717 1.00 . A A . 87 VAL CB 1 1
18 29966 1 1 7 VAL CG1 C -3.727 -7.045 -4.715 1.00 . A A . 87 VAL CG1 1 1
18 29967 1 1 7 VAL CG2 C -3.159 -7.281 -2.293 1.00 . A A . 87 VAL CG2 1 1
18 29968 1 1 7 VAL H H -0.392 -8.683 -2.830 1.00 . A A . 87 VAL H 1 1
18 29969 1 1 7 VAL HA H -2.991 -9.541 -3.896 1.00 . A A . 87 VAL HA 1 1
18 29970 1 1 7 VAL HB H -1.812 -6.756 -3.848 1.00 . A A . 87 VAL HB 1 1
18 29971 1 1 7 VAL HG11 H -3.355 -7.189 -5.719 1.00 . A A . 87 VAL HG11 1 1
18 29972 1 1 7 VAL HG12 H -3.991 -6.008 -4.575 1.00 . A A . 87 VAL HG12 1 1
18 29973 1 1 7 VAL HG13 H -4.597 -7.665 -4.561 1.00 . A A . 87 VAL HG13 1 1
18 29974 1 1 7 VAL HG21 H -3.987 -7.956 -2.137 1.00 . A A . 87 VAL HG21 1 1
18 29975 1 1 7 VAL HG22 H -3.489 -6.265 -2.134 1.00 . A A . 87 VAL HG22 1 1
18 29976 1 1 7 VAL HG23 H -2.367 -7.515 -1.599 1.00 . A A . 87 VAL HG23 1 1
18 29977 1 1 7 VAL N N -1.161 -9.261 -2.982 1.00 . A A . 87 VAL N 1 1
18 29978 1 1 7 VAL O O -0.428 -8.539 -5.608 1.00 . A A . 87 VAL O 1 1
18 29979 1 1 8 SER C C -1.789 -8.212 -8.292 1.00 . A A . 88 SER C 1 1
18 29980 1 1 8 SER CA C -1.949 -9.599 -7.692 1.00 . A A . 88 SER CA 1 1
18 29981 1 1 8 SER CB C -2.999 -10.368 -8.488 1.00 . A A . 88 SER CB 1 1
18 29982 1 1 8 SER H H -3.212 -9.876 -6.025 1.00 . A A . 88 SER H 1 1
18 29983 1 1 8 SER HA H -1.006 -10.121 -7.746 1.00 . A A . 88 SER HA 1 1
18 29984 1 1 8 SER HB2 H -3.127 -11.343 -8.063 1.00 . A A . 88 SER HB2 1 1
18 29985 1 1 8 SER HB3 H -3.936 -9.833 -8.453 1.00 . A A . 88 SER HB3 1 1
18 29986 1 1 8 SER HG H -2.488 -11.446 -10.041 1.00 . A A . 88 SER HG 1 1
18 29987 1 1 8 SER N N -2.343 -9.509 -6.296 1.00 . A A . 88 SER N 1 1
18 29988 1 1 8 SER O O -2.544 -7.289 -7.974 1.00 . A A . 88 SER O 1 1
18 29989 1 1 8 SER OG O -2.609 -10.511 -9.842 1.00 . A A . 88 SER OG 1 1
18 29990 1 1 9 LEU C C -1.699 -6.407 -10.718 1.00 . A A . 89 LEU C 1 1
18 29991 1 1 9 LEU CA C -0.532 -6.825 -9.837 1.00 . A A . 89 LEU CA 1 1
18 29992 1 1 9 LEU CB C 0.742 -6.927 -10.657 1.00 . A A . 89 LEU CB 1 1
18 29993 1 1 9 LEU CD1 C 3.105 -6.180 -10.923 1.00 . A A . 89 LEU CD1 1 1
18 29994 1 1 9 LEU CD2 C 1.275 -4.499 -11.031 1.00 . A A . 89 LEU CD2 1 1
18 29995 1 1 9 LEU CG C 1.743 -5.800 -10.396 1.00 . A A . 89 LEU CG 1 1
18 29996 1 1 9 LEU H H -0.255 -8.867 -9.388 1.00 . A A . 89 LEU H 1 1
18 29997 1 1 9 LEU HA H -0.382 -6.078 -9.074 1.00 . A A . 89 LEU HA 1 1
18 29998 1 1 9 LEU HB2 H 1.216 -7.871 -10.433 1.00 . A A . 89 LEU HB2 1 1
18 29999 1 1 9 LEU HB3 H 0.479 -6.910 -11.703 1.00 . A A . 89 LEU HB3 1 1
18 30000 1 1 9 LEU HD11 H 3.796 -5.374 -10.739 1.00 . A A . 89 LEU HD11 1 1
18 30001 1 1 9 LEU HD12 H 3.038 -6.367 -11.982 1.00 . A A . 89 LEU HD12 1 1
18 30002 1 1 9 LEU HD13 H 3.442 -7.070 -10.417 1.00 . A A . 89 LEU HD13 1 1
18 30003 1 1 9 LEU HD21 H 1.984 -3.715 -10.807 1.00 . A A . 89 LEU HD21 1 1
18 30004 1 1 9 LEU HD22 H 0.306 -4.233 -10.635 1.00 . A A . 89 LEU HD22 1 1
18 30005 1 1 9 LEU HD23 H 1.204 -4.625 -12.102 1.00 . A A . 89 LEU HD23 1 1
18 30006 1 1 9 LEU HG H 1.830 -5.643 -9.332 1.00 . A A . 89 LEU HG 1 1
18 30007 1 1 9 LEU N N -0.810 -8.085 -9.176 1.00 . A A . 89 LEU N 1 1
18 30008 1 1 9 LEU O O -1.850 -5.229 -11.034 1.00 . A A . 89 LEU O 1 1
18 30009 1 1 10 GLN C C -4.690 -6.219 -11.081 1.00 . A A . 90 GLN C 1 1
18 30010 1 1 10 GLN CA C -3.716 -7.053 -11.905 1.00 . A A . 90 GLN CA 1 1
18 30011 1 1 10 GLN CB C -4.411 -8.319 -12.421 1.00 . A A . 90 GLN CB 1 1
18 30012 1 1 10 GLN CD C -5.756 -10.384 -11.860 1.00 . A A . 90 GLN CD 1 1
18 30013 1 1 10 GLN CG C -4.938 -9.228 -11.326 1.00 . A A . 90 GLN CG 1 1
18 30014 1 1 10 GLN H H -2.358 -8.304 -10.840 1.00 . A A . 90 GLN H 1 1
18 30015 1 1 10 GLN HA H -3.388 -6.462 -12.748 1.00 . A A . 90 GLN HA 1 1
18 30016 1 1 10 GLN HB2 H -5.243 -8.026 -13.043 1.00 . A A . 90 GLN HB2 1 1
18 30017 1 1 10 GLN HB3 H -3.710 -8.880 -13.020 1.00 . A A . 90 GLN HB3 1 1
18 30018 1 1 10 GLN HE21 H -6.872 -10.366 -10.220 1.00 . A A . 90 GLN HE21 1 1
18 30019 1 1 10 GLN HE22 H -7.290 -11.555 -11.404 1.00 . A A . 90 GLN HE22 1 1
18 30020 1 1 10 GLN HG2 H -4.102 -9.626 -10.774 1.00 . A A . 90 GLN HG2 1 1
18 30021 1 1 10 GLN HG3 H -5.559 -8.644 -10.661 1.00 . A A . 90 GLN HG3 1 1
18 30022 1 1 10 GLN N N -2.536 -7.369 -11.104 1.00 . A A . 90 GLN N 1 1
18 30023 1 1 10 GLN NE2 N -6.734 -10.814 -11.083 1.00 . A A . 90 GLN NE2 1 1
18 30024 1 1 10 GLN O O -5.284 -5.266 -11.579 1.00 . A A . 90 GLN O 1 1
18 30025 1 1 10 GLN OE1 O -5.517 -10.881 -12.961 1.00 . A A . 90 GLN OE1 1 1
18 30026 1 1 11 ASN C C -5.080 -4.480 -8.584 1.00 . A A . 91 ASN C 1 1
18 30027 1 1 11 ASN CA C -5.678 -5.844 -8.882 1.00 . A A . 91 ASN CA 1 1
18 30028 1 1 11 ASN CB C -5.838 -6.624 -7.573 1.00 . A A . 91 ASN CB 1 1
18 30029 1 1 11 ASN CG C -6.717 -7.854 -7.710 1.00 . A A . 91 ASN CG 1 1
18 30030 1 1 11 ASN H H -4.328 -7.357 -9.480 1.00 . A A . 91 ASN H 1 1
18 30031 1 1 11 ASN HA H -6.646 -5.717 -9.343 1.00 . A A . 91 ASN HA 1 1
18 30032 1 1 11 ASN HB2 H -4.864 -6.943 -7.235 1.00 . A A . 91 ASN HB2 1 1
18 30033 1 1 11 ASN HB3 H -6.273 -5.974 -6.831 1.00 . A A . 91 ASN HB3 1 1
18 30034 1 1 11 ASN HD21 H -7.086 -7.832 -5.750 1.00 . A A . 91 ASN HD21 1 1
18 30035 1 1 11 ASN HD22 H -7.838 -9.101 -6.653 1.00 . A A . 91 ASN HD22 1 1
18 30036 1 1 11 ASN N N -4.822 -6.575 -9.807 1.00 . A A . 91 ASN N 1 1
18 30037 1 1 11 ASN ND2 N -7.270 -8.308 -6.595 1.00 . A A . 91 ASN ND2 1 1
18 30038 1 1 11 ASN O O -5.797 -3.493 -8.424 1.00 . A A . 91 ASN O 1 1
18 30039 1 1 11 ASN OD1 O -6.877 -8.407 -8.798 1.00 . A A . 91 ASN OD1 1 1
18 30040 1 1 12 LEU C C -3.142 -2.210 -9.340 1.00 . A A . 92 LEU C 1 1
18 30041 1 1 12 LEU CA C -3.036 -3.219 -8.204 1.00 . A A . 92 LEU CA 1 1
18 30042 1 1 12 LEU CB C -1.565 -3.535 -7.906 1.00 . A A . 92 LEU CB 1 1
18 30043 1 1 12 LEU CD1 C 0.151 -4.815 -6.600 1.00 . A A . 92 LEU CD1 1 1
18 30044 1 1 12 LEU CD2 C -1.920 -3.995 -5.469 1.00 . A A . 92 LEU CD2 1 1
18 30045 1 1 12 LEU CG C -1.334 -4.530 -6.767 1.00 . A A . 92 LEU CG 1 1
18 30046 1 1 12 LEU H H -3.249 -5.257 -8.716 1.00 . A A . 92 LEU H 1 1
18 30047 1 1 12 LEU HA H -3.490 -2.795 -7.319 1.00 . A A . 92 LEU HA 1 1
18 30048 1 1 12 LEU HB2 H -1.116 -3.934 -8.803 1.00 . A A . 92 LEU HB2 1 1
18 30049 1 1 12 LEU HB3 H -1.064 -2.612 -7.651 1.00 . A A . 92 LEU HB3 1 1
18 30050 1 1 12 LEU HD11 H 0.658 -3.913 -6.289 1.00 . A A . 92 LEU HD11 1 1
18 30051 1 1 12 LEU HD12 H 0.562 -5.152 -7.538 1.00 . A A . 92 LEU HD12 1 1
18 30052 1 1 12 LEU HD13 H 0.289 -5.580 -5.851 1.00 . A A . 92 LEU HD13 1 1
18 30053 1 1 12 LEU HD21 H -1.733 -4.699 -4.673 1.00 . A A . 92 LEU HD21 1 1
18 30054 1 1 12 LEU HD22 H -2.985 -3.858 -5.585 1.00 . A A . 92 LEU HD22 1 1
18 30055 1 1 12 LEU HD23 H -1.459 -3.049 -5.229 1.00 . A A . 92 LEU HD23 1 1
18 30056 1 1 12 LEU HG H -1.831 -5.459 -7.001 1.00 . A A . 92 LEU HG 1 1
18 30057 1 1 12 LEU N N -3.756 -4.440 -8.530 1.00 . A A . 92 LEU N 1 1
18 30058 1 1 12 LEU O O -3.279 -1.016 -9.104 1.00 . A A . 92 LEU O 1 1
18 30059 1 1 13 LYS C C -4.520 -1.082 -11.802 1.00 . A A . 93 LYS C 1 1
18 30060 1 1 13 LYS CA C -3.191 -1.831 -11.751 1.00 . A A . 93 LYS CA 1 1
18 30061 1 1 13 LYS CB C -3.014 -2.646 -13.030 1.00 . A A . 93 LYS CB 1 1
18 30062 1 1 13 LYS CD C -1.443 -3.826 -14.597 1.00 . A A . 93 LYS CD 1 1
18 30063 1 1 13 LYS CE C -0.002 -4.229 -14.859 1.00 . A A . 93 LYS CE 1 1
18 30064 1 1 13 LYS CG C -1.577 -3.071 -13.285 1.00 . A A . 93 LYS CG 1 1
18 30065 1 1 13 LYS H H -2.991 -3.668 -10.703 1.00 . A A . 93 LYS H 1 1
18 30066 1 1 13 LYS HA H -2.392 -1.108 -11.687 1.00 . A A . 93 LYS HA 1 1
18 30067 1 1 13 LYS HB2 H -3.623 -3.536 -12.958 1.00 . A A . 93 LYS HB2 1 1
18 30068 1 1 13 LYS HB3 H -3.349 -2.057 -13.871 1.00 . A A . 93 LYS HB3 1 1
18 30069 1 1 13 LYS HD2 H -2.053 -4.716 -14.554 1.00 . A A . 93 LYS HD2 1 1
18 30070 1 1 13 LYS HD3 H -1.783 -3.192 -15.403 1.00 . A A . 93 LYS HD3 1 1
18 30071 1 1 13 LYS HE2 H 0.610 -3.340 -14.874 1.00 . A A . 93 LYS HE2 1 1
18 30072 1 1 13 LYS HE3 H 0.327 -4.877 -14.058 1.00 . A A . 93 LYS HE3 1 1
18 30073 1 1 13 LYS HG2 H -0.954 -2.191 -13.324 1.00 . A A . 93 LYS HG2 1 1
18 30074 1 1 13 LYS HG3 H -1.253 -3.710 -12.477 1.00 . A A . 93 LYS HG3 1 1
18 30075 1 1 13 LYS HZ1 H -0.075 -4.309 -16.944 1.00 . A A . 93 LYS HZ1 1 1
18 30076 1 1 13 LYS HZ2 H -0.478 -5.766 -16.189 1.00 . A A . 93 LYS HZ2 1 1
18 30077 1 1 13 LYS HZ3 H 1.135 -5.274 -16.263 1.00 . A A . 93 LYS HZ3 1 1
18 30078 1 1 13 LYS N N -3.099 -2.698 -10.575 1.00 . A A . 93 LYS N 1 1
18 30079 1 1 13 LYS NZ N 0.156 -4.944 -16.153 1.00 . A A . 93 LYS NZ 1 1
18 30080 1 1 13 LYS O O -4.628 -0.031 -12.435 1.00 . A A . 93 LYS O 1 1
18 30081 1 1 14 ASN C C -6.905 0.156 -10.161 1.00 . A A . 94 ASN C 1 1
18 30082 1 1 14 ASN CA C -6.853 -1.030 -11.116 1.00 . A A . 94 ASN CA 1 1
18 30083 1 1 14 ASN CB C -7.893 -2.073 -10.695 1.00 . A A . 94 ASN CB 1 1
18 30084 1 1 14 ASN CG C -7.881 -3.314 -11.569 1.00 . A A . 94 ASN CG 1 1
18 30085 1 1 14 ASN H H -5.361 -2.442 -10.612 1.00 . A A . 94 ASN H 1 1
18 30086 1 1 14 ASN HA H -7.076 -0.686 -12.119 1.00 . A A . 94 ASN HA 1 1
18 30087 1 1 14 ASN HB2 H -7.696 -2.374 -9.678 1.00 . A A . 94 ASN HB2 1 1
18 30088 1 1 14 ASN HB3 H -8.876 -1.630 -10.748 1.00 . A A . 94 ASN HB3 1 1
18 30089 1 1 14 ASN HD21 H -8.270 -4.447 -9.991 1.00 . A A . 94 ASN HD21 1 1
18 30090 1 1 14 ASN HD22 H -8.110 -5.284 -11.492 1.00 . A A . 94 ASN HD22 1 1
18 30091 1 1 14 ASN N N -5.521 -1.622 -11.124 1.00 . A A . 94 ASN N 1 1
18 30092 1 1 14 ASN ND2 N -8.110 -4.463 -10.957 1.00 . A A . 94 ASN ND2 1 1
18 30093 1 1 14 ASN O O -7.802 0.995 -10.246 1.00 . A A . 94 ASN O 1 1
18 30094 1 1 14 ASN OD1 O -7.646 -3.248 -12.774 1.00 . A A . 94 ASN OD1 1 1
18 30095 1 1 15 LEU C C -5.739 2.653 -8.954 1.00 . A A . 95 LEU C 1 1
18 30096 1 1 15 LEU CA C -5.870 1.300 -8.271 1.00 . A A . 95 LEU CA 1 1
18 30097 1 1 15 LEU CB C -4.687 1.090 -7.321 1.00 . A A . 95 LEU CB 1 1
18 30098 1 1 15 LEU CD1 C -3.472 -0.335 -5.662 1.00 . A A . 95 LEU CD1 1 1
18 30099 1 1 15 LEU CD2 C -5.945 -0.085 -5.498 1.00 . A A . 95 LEU CD2 1 1
18 30100 1 1 15 LEU CG C -4.760 -0.160 -6.444 1.00 . A A . 95 LEU CG 1 1
18 30101 1 1 15 LEU H H -5.226 -0.458 -9.263 1.00 . A A . 95 LEU H 1 1
18 30102 1 1 15 LEU HA H -6.786 1.282 -7.703 1.00 . A A . 95 LEU HA 1 1
18 30103 1 1 15 LEU HB2 H -3.786 1.032 -7.915 1.00 . A A . 95 LEU HB2 1 1
18 30104 1 1 15 LEU HB3 H -4.615 1.951 -6.676 1.00 . A A . 95 LEU HB3 1 1
18 30105 1 1 15 LEU HD11 H -2.645 -0.437 -6.348 1.00 . A A . 95 LEU HD11 1 1
18 30106 1 1 15 LEU HD12 H -3.542 -1.221 -5.047 1.00 . A A . 95 LEU HD12 1 1
18 30107 1 1 15 LEU HD13 H -3.313 0.528 -5.031 1.00 . A A . 95 LEU HD13 1 1
18 30108 1 1 15 LEU HD21 H -5.847 0.785 -4.868 1.00 . A A . 95 LEU HD21 1 1
18 30109 1 1 15 LEU HD22 H -5.971 -0.973 -4.884 1.00 . A A . 95 LEU HD22 1 1
18 30110 1 1 15 LEU HD23 H -6.858 -0.016 -6.069 1.00 . A A . 95 LEU HD23 1 1
18 30111 1 1 15 LEU HG H -4.889 -1.023 -7.072 1.00 . A A . 95 LEU HG 1 1
18 30112 1 1 15 LEU N N -5.931 0.227 -9.259 1.00 . A A . 95 LEU N 1 1
18 30113 1 1 15 LEU O O -6.469 3.594 -8.639 1.00 . A A . 95 LEU O 1 1
18 30114 1 1 16 GLY C C -5.745 4.386 -11.504 1.00 . A A . 96 GLY C 1 1
18 30115 1 1 16 GLY CA C -4.589 3.981 -10.612 1.00 . A A . 96 GLY CA 1 1
18 30116 1 1 16 GLY H H -4.311 1.934 -10.156 1.00 . A A . 96 GLY H 1 1
18 30117 1 1 16 GLY HA2 H -4.422 4.760 -9.883 1.00 . A A . 96 GLY HA2 1 1
18 30118 1 1 16 GLY HA3 H -3.703 3.877 -11.220 1.00 . A A . 96 GLY HA3 1 1
18 30119 1 1 16 GLY N N -4.829 2.733 -9.916 1.00 . A A . 96 GLY N 1 1
18 30120 1 1 16 GLY O O -5.805 5.525 -11.975 1.00 . A A . 96 GLY O 1 1
18 30121 1 1 17 GLU C C -8.944 4.385 -11.834 1.00 . A A . 97 GLU C 1 1
18 30122 1 1 17 GLU CA C -7.805 3.722 -12.600 1.00 . A A . 97 GLU CA 1 1
18 30123 1 1 17 GLU CB C -8.307 2.422 -13.228 1.00 . A A . 97 GLU CB 1 1
18 30124 1 1 17 GLU CD C -7.732 0.548 -14.815 1.00 . A A . 97 GLU CD 1 1
18 30125 1 1 17 GLU CG C -7.205 1.556 -13.817 1.00 . A A . 97 GLU CG 1 1
18 30126 1 1 17 GLU H H -6.594 2.589 -11.288 1.00 . A A . 97 GLU H 1 1
18 30127 1 1 17 GLU HA H -7.476 4.388 -13.382 1.00 . A A . 97 GLU HA 1 1
18 30128 1 1 17 GLU HB2 H -8.819 1.846 -12.471 1.00 . A A . 97 GLU HB2 1 1
18 30129 1 1 17 GLU HB3 H -9.004 2.663 -14.014 1.00 . A A . 97 GLU HB3 1 1
18 30130 1 1 17 GLU HG2 H -6.490 2.187 -14.310 1.00 . A A . 97 GLU HG2 1 1
18 30131 1 1 17 GLU HG3 H -6.717 1.024 -13.015 1.00 . A A . 97 GLU HG3 1 1
18 30132 1 1 17 GLU N N -6.674 3.464 -11.726 1.00 . A A . 97 GLU N 1 1
18 30133 1 1 17 GLU O O -9.774 5.083 -12.419 1.00 . A A . 97 GLU O 1 1
18 30134 1 1 17 GLU OE1 O -7.575 0.778 -16.032 1.00 . A A . 97 GLU OE1 1 1
18 30135 1 1 17 GLU OE2 O -8.307 -0.474 -14.392 1.00 . A A . 97 GLU OE2 1 1
18 30136 1 1 18 SER C C -9.770 6.179 -9.376 1.00 . A A . 98 SER C 1 1
18 30137 1 1 18 SER CA C -10.039 4.714 -9.696 1.00 . A A . 98 SER CA 1 1
18 30138 1 1 18 SER CB C -10.178 3.897 -8.407 1.00 . A A . 98 SER CB 1 1
18 30139 1 1 18 SER H H -8.265 3.644 -10.109 1.00 . A A . 98 SER H 1 1
18 30140 1 1 18 SER HA H -10.960 4.646 -10.257 1.00 . A A . 98 SER HA 1 1
18 30141 1 1 18 SER HB2 H -10.979 4.306 -7.811 1.00 . A A . 98 SER HB2 1 1
18 30142 1 1 18 SER HB3 H -10.405 2.871 -8.658 1.00 . A A . 98 SER HB3 1 1
18 30143 1 1 18 SER HG H -8.219 3.919 -8.228 1.00 . A A . 98 SER HG 1 1
18 30144 1 1 18 SER N N -8.975 4.172 -10.526 1.00 . A A . 98 SER N 1 1
18 30145 1 1 18 SER O O -8.706 6.531 -8.855 1.00 . A A . 98 SER O 1 1
18 30146 1 1 18 SER OG O -8.986 3.924 -7.640 1.00 . A A . 98 SER OG 1 1
18 30147 1 1 19 ALA C C -10.604 8.794 -8.004 1.00 . A A . 99 ALA C 1 1
18 30148 1 1 19 ALA CA C -10.609 8.461 -9.488 1.00 . A A . 99 ALA CA 1 1
18 30149 1 1 19 ALA CB C -11.737 9.200 -10.188 1.00 . A A . 99 ALA CB 1 1
18 30150 1 1 19 ALA H H -11.563 6.677 -10.102 1.00 . A A . 99 ALA H 1 1
18 30151 1 1 19 ALA HA H -9.674 8.784 -9.923 1.00 . A A . 99 ALA HA 1 1
18 30152 1 1 19 ALA HB1 H -11.729 8.957 -11.240 1.00 . A A . 99 ALA HB1 1 1
18 30153 1 1 19 ALA HB2 H -11.602 10.265 -10.064 1.00 . A A . 99 ALA HB2 1 1
18 30154 1 1 19 ALA HB3 H -12.682 8.904 -9.758 1.00 . A A . 99 ALA HB3 1 1
18 30155 1 1 19 ALA N N -10.735 7.028 -9.702 1.00 . A A . 99 ALA N 1 1
18 30156 1 1 19 ALA O O -10.029 9.798 -7.585 1.00 . A A . 99 ALA O 1 1
18 30157 1 1 20 THR C C -9.963 8.019 -5.114 1.00 . A A . 100 THR C 1 1
18 30158 1 1 20 THR CA C -11.328 8.151 -5.782 1.00 . A A . 100 THR CA 1 1
18 30159 1 1 20 THR CB C -12.302 7.152 -5.136 1.00 . A A . 100 THR CB 1 1
18 30160 1 1 20 THR CG2 C -12.584 7.541 -3.693 1.00 . A A . 100 THR CG2 1 1
18 30161 1 1 20 THR H H -11.650 7.140 -7.609 1.00 . A A . 100 THR H 1 1
18 30162 1 1 20 THR HA H -11.705 9.150 -5.617 1.00 . A A . 100 THR HA 1 1
18 30163 1 1 20 THR HB H -11.850 6.171 -5.149 1.00 . A A . 100 THR HB 1 1
18 30164 1 1 20 THR HG1 H -14.117 7.813 -5.561 1.00 . A A . 100 THR HG1 1 1
18 30165 1 1 20 THR HG21 H -11.655 7.574 -3.143 1.00 . A A . 100 THR HG21 1 1
18 30166 1 1 20 THR HG22 H -13.245 6.814 -3.245 1.00 . A A . 100 THR HG22 1 1
18 30167 1 1 20 THR HG23 H -13.049 8.516 -3.670 1.00 . A A . 100 THR HG23 1 1
18 30168 1 1 20 THR N N -11.231 7.936 -7.214 1.00 . A A . 100 THR N 1 1
18 30169 1 1 20 THR O O -9.553 8.884 -4.340 1.00 . A A . 100 THR O 1 1
18 30170 1 1 20 THR OG1 O -13.529 7.115 -5.880 1.00 . A A . 100 THR OG1 1 1
18 30171 1 1 21 LEU C C -6.938 7.696 -5.171 1.00 . A A . 101 LEU C 1 1
18 30172 1 1 21 LEU CA C -7.980 6.657 -4.792 1.00 . A A . 101 LEU CA 1 1
18 30173 1 1 21 LEU CB C -7.482 5.260 -5.167 1.00 . A A . 101 LEU CB 1 1
18 30174 1 1 21 LEU CD1 C -6.326 4.737 -3.000 1.00 . A A . 101 LEU CD1 1 1
18 30175 1 1 21 LEU CD2 C -5.670 3.526 -5.084 1.00 . A A . 101 LEU CD2 1 1
18 30176 1 1 21 LEU CG C -6.164 4.842 -4.508 1.00 . A A . 101 LEU CG 1 1
18 30177 1 1 21 LEU H H -9.575 6.349 -6.146 1.00 . A A . 101 LEU H 1 1
18 30178 1 1 21 LEU HA H -8.138 6.699 -3.725 1.00 . A A . 101 LEU HA 1 1
18 30179 1 1 21 LEU HB2 H -8.244 4.543 -4.891 1.00 . A A . 101 LEU HB2 1 1
18 30180 1 1 21 LEU HB3 H -7.350 5.223 -6.238 1.00 . A A . 101 LEU HB3 1 1
18 30181 1 1 21 LEU HD11 H -5.388 4.429 -2.559 1.00 . A A . 101 LEU HD11 1 1
18 30182 1 1 21 LEU HD12 H -7.090 4.010 -2.769 1.00 . A A . 101 LEU HD12 1 1
18 30183 1 1 21 LEU HD13 H -6.611 5.700 -2.601 1.00 . A A . 101 LEU HD13 1 1
18 30184 1 1 21 LEU HD21 H -4.740 3.250 -4.609 1.00 . A A . 101 LEU HD21 1 1
18 30185 1 1 21 LEU HD22 H -5.511 3.636 -6.147 1.00 . A A . 101 LEU HD22 1 1
18 30186 1 1 21 LEU HD23 H -6.406 2.755 -4.910 1.00 . A A . 101 LEU HD23 1 1
18 30187 1 1 21 LEU HG H -5.417 5.595 -4.709 1.00 . A A . 101 LEU HG 1 1
18 30188 1 1 21 LEU N N -9.248 6.948 -5.442 1.00 . A A . 101 LEU N 1 1
18 30189 1 1 21 LEU O O -6.290 8.278 -4.307 1.00 . A A . 101 LEU O 1 1
18 30190 1 1 22 ARG C C -6.059 10.296 -6.408 1.00 . A A . 102 ARG C 1 1
18 30191 1 1 22 ARG CA C -5.814 8.894 -6.962 1.00 . A A . 102 ARG CA 1 1
18 30192 1 1 22 ARG CB C -5.822 8.937 -8.488 1.00 . A A . 102 ARG CB 1 1
18 30193 1 1 22 ARG CD C -7.102 9.703 -10.502 1.00 . A A . 102 ARG CD 1 1
18 30194 1 1 22 ARG CG C -7.194 9.205 -9.074 1.00 . A A . 102 ARG CG 1 1
18 30195 1 1 22 ARG CZ C -6.361 8.875 -12.704 1.00 . A A . 102 ARG CZ 1 1
18 30196 1 1 22 ARG H H -7.386 7.479 -7.106 1.00 . A A . 102 ARG H 1 1
18 30197 1 1 22 ARG HA H -4.844 8.558 -6.629 1.00 . A A . 102 ARG HA 1 1
18 30198 1 1 22 ARG HB2 H -5.153 9.716 -8.820 1.00 . A A . 102 ARG HB2 1 1
18 30199 1 1 22 ARG HB3 H -5.472 7.987 -8.866 1.00 . A A . 102 ARG HB3 1 1
18 30200 1 1 22 ARG HD2 H -8.094 9.942 -10.850 1.00 . A A . 102 ARG HD2 1 1
18 30201 1 1 22 ARG HD3 H -6.491 10.593 -10.517 1.00 . A A . 102 ARG HD3 1 1
18 30202 1 1 22 ARG HE H -6.224 7.860 -10.987 1.00 . A A . 102 ARG HE 1 1
18 30203 1 1 22 ARG HG2 H -7.760 8.283 -9.065 1.00 . A A . 102 ARG HG2 1 1
18 30204 1 1 22 ARG HG3 H -7.701 9.942 -8.468 1.00 . A A . 102 ARG HG3 1 1
18 30205 1 1 22 ARG HH11 H -7.081 10.769 -12.717 1.00 . A A . 102 ARG HH11 1 1
18 30206 1 1 22 ARG HH12 H -6.591 10.155 -14.261 1.00 . A A . 102 ARG HH12 1 1
18 30207 1 1 22 ARG HH21 H -5.595 7.021 -13.018 1.00 . A A . 102 ARG HH21 1 1
18 30208 1 1 22 ARG HH22 H -5.741 8.019 -14.433 1.00 . A A . 102 ARG HH22 1 1
18 30209 1 1 22 ARG N N -6.803 7.946 -6.466 1.00 . A A . 102 ARG N 1 1
18 30210 1 1 22 ARG NE N -6.511 8.706 -11.391 1.00 . A A . 102 ARG NE 1 1
18 30211 1 1 22 ARG NH1 N -6.706 10.025 -13.274 1.00 . A A . 102 ARG NH1 1 1
18 30212 1 1 22 ARG NH2 N -5.860 7.894 -13.445 1.00 . A A . 102 ARG NH2 1 1
18 30213 1 1 22 ARG O O -5.122 11.075 -6.252 1.00 . A A . 102 ARG O 1 1
18 30214 1 1 23 SER C C -7.084 12.093 -4.168 1.00 . A A . 103 SER C 1 1
18 30215 1 1 23 SER CA C -7.665 11.916 -5.569 1.00 . A A . 103 SER CA 1 1
18 30216 1 1 23 SER CB C -9.186 12.084 -5.550 1.00 . A A . 103 SER CB 1 1
18 30217 1 1 23 SER H H -8.020 9.934 -6.205 1.00 . A A . 103 SER H 1 1
18 30218 1 1 23 SER HA H -7.235 12.660 -6.223 1.00 . A A . 103 SER HA 1 1
18 30219 1 1 23 SER HB2 H -9.593 11.766 -6.498 1.00 . A A . 103 SER HB2 1 1
18 30220 1 1 23 SER HB3 H -9.603 11.477 -4.758 1.00 . A A . 103 SER HB3 1 1
18 30221 1 1 23 SER HG H -10.225 13.474 -4.638 1.00 . A A . 103 SER HG 1 1
18 30222 1 1 23 SER N N -7.314 10.605 -6.091 1.00 . A A . 103 SER N 1 1
18 30223 1 1 23 SER O O -6.855 13.213 -3.707 1.00 . A A . 103 SER O 1 1
18 30224 1 1 23 SER OG O -9.553 13.436 -5.329 1.00 . A A . 103 SER OG 1 1
18 30225 1 1 24 LEU C C -4.720 11.162 -2.296 1.00 . A A . 104 LEU C 1 1
18 30226 1 1 24 LEU CA C -6.228 10.989 -2.179 1.00 . A A . 104 LEU CA 1 1
18 30227 1 1 24 LEU CB C -6.543 9.691 -1.435 1.00 . A A . 104 LEU CB 1 1
18 30228 1 1 24 LEU CD1 C -8.199 7.990 -0.656 1.00 . A A . 104 LEU CD1 1 1
18 30229 1 1 24 LEU CD2 C -8.922 10.360 -0.982 1.00 . A A . 104 LEU CD2 1 1
18 30230 1 1 24 LEU CG C -8.007 9.250 -1.476 1.00 . A A . 104 LEU CG 1 1
18 30231 1 1 24 LEU H H -7.047 10.110 -3.917 1.00 . A A . 104 LEU H 1 1
18 30232 1 1 24 LEU HA H -6.639 11.823 -1.633 1.00 . A A . 104 LEU HA 1 1
18 30233 1 1 24 LEU HB2 H -5.941 8.902 -1.862 1.00 . A A . 104 LEU HB2 1 1
18 30234 1 1 24 LEU HB3 H -6.259 9.816 -0.401 1.00 . A A . 104 LEU HB3 1 1
18 30235 1 1 24 LEU HD11 H -7.609 7.192 -1.082 1.00 . A A . 104 LEU HD11 1 1
18 30236 1 1 24 LEU HD12 H -9.242 7.710 -0.661 1.00 . A A . 104 LEU HD12 1 1
18 30237 1 1 24 LEU HD13 H -7.877 8.170 0.359 1.00 . A A . 104 LEU HD13 1 1
18 30238 1 1 24 LEU HD21 H -8.631 10.651 0.016 1.00 . A A . 104 LEU HD21 1 1
18 30239 1 1 24 LEU HD22 H -9.944 10.007 -0.971 1.00 . A A . 104 LEU HD22 1 1
18 30240 1 1 24 LEU HD23 H -8.844 11.211 -1.644 1.00 . A A . 104 LEU HD23 1 1
18 30241 1 1 24 LEU HG H -8.277 9.025 -2.499 1.00 . A A . 104 LEU HG 1 1
18 30242 1 1 24 LEU N N -6.826 10.973 -3.503 1.00 . A A . 104 LEU N 1 1
18 30243 1 1 24 LEU O O -4.085 11.797 -1.454 1.00 . A A . 104 LEU O 1 1
18 30244 1 1 25 LEU C C -2.331 12.115 -4.022 1.00 . A A . 105 LEU C 1 1
18 30245 1 1 25 LEU CA C -2.718 10.701 -3.619 1.00 . A A . 105 LEU CA 1 1
18 30246 1 1 25 LEU CB C -2.295 9.717 -4.716 1.00 . A A . 105 LEU CB 1 1
18 30247 1 1 25 LEU CD1 C -3.402 7.659 -3.764 1.00 . A A . 105 LEU CD1 1 1
18 30248 1 1 25 LEU CD2 C -1.566 7.435 -5.432 1.00 . A A . 105 LEU CD2 1 1
18 30249 1 1 25 LEU CG C -2.107 8.259 -4.279 1.00 . A A . 105 LEU CG 1 1
18 30250 1 1 25 LEU H H -4.723 10.158 -4.021 1.00 . A A . 105 LEU H 1 1
18 30251 1 1 25 LEU HA H -2.206 10.446 -2.701 1.00 . A A . 105 LEU HA 1 1
18 30252 1 1 25 LEU HB2 H -3.046 9.740 -5.492 1.00 . A A . 105 LEU HB2 1 1
18 30253 1 1 25 LEU HB3 H -1.363 10.065 -5.137 1.00 . A A . 105 LEU HB3 1 1
18 30254 1 1 25 LEU HD11 H -3.232 6.634 -3.472 1.00 . A A . 105 LEU HD11 1 1
18 30255 1 1 25 LEU HD12 H -4.149 7.692 -4.544 1.00 . A A . 105 LEU HD12 1 1
18 30256 1 1 25 LEU HD13 H -3.745 8.225 -2.910 1.00 . A A . 105 LEU HD13 1 1
18 30257 1 1 25 LEU HD21 H -1.442 6.410 -5.114 1.00 . A A . 105 LEU HD21 1 1
18 30258 1 1 25 LEU HD22 H -0.613 7.833 -5.743 1.00 . A A . 105 LEU HD22 1 1
18 30259 1 1 25 LEU HD23 H -2.259 7.473 -6.258 1.00 . A A . 105 LEU HD23 1 1
18 30260 1 1 25 LEU HG H -1.388 8.222 -3.477 1.00 . A A . 105 LEU HG 1 1
18 30261 1 1 25 LEU N N -4.156 10.619 -3.370 1.00 . A A . 105 LEU N 1 1
18 30262 1 1 25 LEU O O -1.153 12.434 -4.191 1.00 . A A . 105 LEU O 1 1
18 30263 1 1 26 LEU C C -2.690 15.119 -3.242 1.00 . A A . 106 LEU C 1 1
18 30264 1 1 26 LEU CA C -3.131 14.356 -4.493 1.00 . A A . 106 LEU CA 1 1
18 30265 1 1 26 LEU CB C -4.407 14.950 -5.081 1.00 . A A . 106 LEU CB 1 1
18 30266 1 1 26 LEU CD1 C -6.118 14.976 -6.914 1.00 . A A . 106 LEU CD1 1 1
18 30267 1 1 26 LEU CD2 C -3.834 14.085 -7.381 1.00 . A A . 106 LEU CD2 1 1
18 30268 1 1 26 LEU CG C -4.930 14.236 -6.334 1.00 . A A . 106 LEU CG 1 1
18 30269 1 1 26 LEU H H -4.255 12.620 -4.088 1.00 . A A . 106 LEU H 1 1
18 30270 1 1 26 LEU HA H -2.351 14.416 -5.232 1.00 . A A . 106 LEU HA 1 1
18 30271 1 1 26 LEU HB2 H -5.177 14.911 -4.323 1.00 . A A . 106 LEU HB2 1 1
18 30272 1 1 26 LEU HB3 H -4.222 15.984 -5.331 1.00 . A A . 106 LEU HB3 1 1
18 30273 1 1 26 LEU HD11 H -6.468 14.459 -7.795 1.00 . A A . 106 LEU HD11 1 1
18 30274 1 1 26 LEU HD12 H -5.821 15.979 -7.177 1.00 . A A . 106 LEU HD12 1 1
18 30275 1 1 26 LEU HD13 H -6.909 15.013 -6.180 1.00 . A A . 106 LEU HD13 1 1
18 30276 1 1 26 LEU HD21 H -4.235 13.579 -8.250 1.00 . A A . 106 LEU HD21 1 1
18 30277 1 1 26 LEU HD22 H -3.022 13.504 -6.971 1.00 . A A . 106 LEU HD22 1 1
18 30278 1 1 26 LEU HD23 H -3.471 15.061 -7.668 1.00 . A A . 106 LEU HD23 1 1
18 30279 1 1 26 LEU HG H -5.262 13.246 -6.056 1.00 . A A . 106 LEU HG 1 1
18 30280 1 1 26 LEU N N -3.339 12.956 -4.179 1.00 . A A . 106 LEU N 1 1
18 30281 1 1 26 LEU O O -2.314 16.287 -3.314 1.00 . A A . 106 LEU O 1 1
18 30282 1 1 27 ASN C C -0.742 14.675 -0.729 1.00 . A A . 107 ASN C 1 1
18 30283 1 1 27 ASN CA C -2.223 15.001 -0.851 1.00 . A A . 107 ASN CA 1 1
18 30284 1 1 27 ASN CB C -2.953 14.433 0.375 1.00 . A A . 107 ASN CB 1 1
18 30285 1 1 27 ASN CG C -4.436 14.741 0.397 1.00 . A A . 107 ASN CG 1 1
18 30286 1 1 27 ASN H H -3.130 13.542 -2.089 1.00 . A A . 107 ASN H 1 1
18 30287 1 1 27 ASN HA H -2.353 16.072 -0.881 1.00 . A A . 107 ASN HA 1 1
18 30288 1 1 27 ASN HB2 H -2.833 13.361 0.386 1.00 . A A . 107 ASN HB2 1 1
18 30289 1 1 27 ASN HB3 H -2.507 14.845 1.269 1.00 . A A . 107 ASN HB3 1 1
18 30290 1 1 27 ASN HD21 H -4.832 12.943 -0.339 1.00 . A A . 107 ASN HD21 1 1
18 30291 1 1 27 ASN HD22 H -6.208 13.948 -0.013 1.00 . A A . 107 ASN HD22 1 1
18 30292 1 1 27 ASN N N -2.742 14.443 -2.095 1.00 . A A . 107 ASN N 1 1
18 30293 1 1 27 ASN ND2 N -5.239 13.786 -0.031 1.00 . A A . 107 ASN ND2 1 1
18 30294 1 1 27 ASN O O -0.363 13.505 -0.665 1.00 . A A . 107 ASN O 1 1
18 30295 1 1 27 ASN OD1 O -4.854 15.814 0.826 1.00 . A A . 107 ASN OD1 1 1
18 30296 1 1 28 PRO C C 2.004 14.736 0.613 1.00 . A A . 108 PRO C 1 1
18 30297 1 1 28 PRO CA C 1.573 15.529 -0.618 1.00 . A A . 108 PRO CA 1 1
18 30298 1 1 28 PRO CB C 2.123 16.960 -0.557 1.00 . A A . 108 PRO CB 1 1
18 30299 1 1 28 PRO CD C -0.255 17.132 -0.729 1.00 . A A . 108 PRO CD 1 1
18 30300 1 1 28 PRO CG C 0.964 17.816 -0.181 1.00 . A A . 108 PRO CG 1 1
18 30301 1 1 28 PRO HA H 1.950 15.035 -1.502 1.00 . A A . 108 PRO HA 1 1
18 30302 1 1 28 PRO HB2 H 2.908 17.012 0.184 1.00 . A A . 108 PRO HB2 1 1
18 30303 1 1 28 PRO HB3 H 2.519 17.235 -1.523 1.00 . A A . 108 PRO HB3 1 1
18 30304 1 1 28 PRO HD2 H -1.109 17.325 -0.098 1.00 . A A . 108 PRO HD2 1 1
18 30305 1 1 28 PRO HD3 H -0.449 17.456 -1.741 1.00 . A A . 108 PRO HD3 1 1
18 30306 1 1 28 PRO HG2 H 0.899 17.893 0.894 1.00 . A A . 108 PRO HG2 1 1
18 30307 1 1 28 PRO HG3 H 1.073 18.796 -0.622 1.00 . A A . 108 PRO HG3 1 1
18 30308 1 1 28 PRO N N 0.119 15.708 -0.693 1.00 . A A . 108 PRO N 1 1
18 30309 1 1 28 PRO O O 2.988 13.997 0.571 1.00 . A A . 108 PRO O 1 1
18 30310 1 1 29 HIS C C 1.362 12.660 2.757 1.00 . A A . 109 HIS C 1 1
18 30311 1 1 29 HIS CA C 1.567 14.164 2.934 1.00 . A A . 109 HIS CA 1 1
18 30312 1 1 29 HIS CB C 0.709 14.687 4.092 1.00 . A A . 109 HIS CB 1 1
18 30313 1 1 29 HIS CD2 C 0.379 12.841 5.858 1.00 . A A . 109 HIS CD2 1 1
18 30314 1 1 29 HIS CE1 C 1.826 13.575 7.307 1.00 . A A . 109 HIS CE1 1 1
18 30315 1 1 29 HIS CG C 0.947 13.975 5.387 1.00 . A A . 109 HIS CG 1 1
18 30316 1 1 29 HIS H H 0.489 15.491 1.683 1.00 . A A . 109 HIS H 1 1
18 30317 1 1 29 HIS HA H 2.606 14.343 3.163 1.00 . A A . 109 HIS HA 1 1
18 30318 1 1 29 HIS HB2 H 0.924 15.733 4.246 1.00 . A A . 109 HIS HB2 1 1
18 30319 1 1 29 HIS HB3 H -0.335 14.573 3.838 1.00 . A A . 109 HIS HB3 1 1
18 30320 1 1 29 HIS HD2 H -0.366 12.237 5.360 1.00 . A A . 109 HIS HD2 1 1
18 30321 1 1 29 HIS HE1 H 2.440 13.645 8.191 1.00 . A A . 109 HIS HE1 1 1
18 30322 1 1 29 HIS HE2 H 0.627 11.932 7.746 1.00 . A A . 109 HIS HE2 1 1
18 30323 1 1 29 HIS N N 1.259 14.880 1.704 1.00 . A A . 109 HIS N 1 1
18 30324 1 1 29 HIS ND1 N 1.859 14.436 6.305 1.00 . A A . 109 HIS ND1 1 1
18 30325 1 1 29 HIS NE2 N 0.943 12.595 7.081 1.00 . A A . 109 HIS NE2 1 1
18 30326 1 1 29 HIS O O 2.195 11.863 3.189 1.00 . A A . 109 HIS O 1 1
18 30327 1 1 30 LEU C C 1.047 10.234 1.028 1.00 . A A . 110 LEU C 1 1
18 30328 1 1 30 LEU CA C -0.030 10.868 1.899 1.00 . A A . 110 LEU CA 1 1
18 30329 1 1 30 LEU CB C -1.410 10.705 1.257 1.00 . A A . 110 LEU CB 1 1
18 30330 1 1 30 LEU CD1 C -1.769 8.357 2.060 1.00 . A A . 110 LEU CD1 1 1
18 30331 1 1 30 LEU CD2 C -3.121 9.240 0.158 1.00 . A A . 110 LEU CD2 1 1
18 30332 1 1 30 LEU CG C -1.770 9.277 0.852 1.00 . A A . 110 LEU CG 1 1
18 30333 1 1 30 LEU H H -0.350 12.945 1.748 1.00 . A A . 110 LEU H 1 1
18 30334 1 1 30 LEU HA H -0.030 10.383 2.864 1.00 . A A . 110 LEU HA 1 1
18 30335 1 1 30 LEU HB2 H -2.153 11.058 1.957 1.00 . A A . 110 LEU HB2 1 1
18 30336 1 1 30 LEU HB3 H -1.448 11.327 0.375 1.00 . A A . 110 LEU HB3 1 1
18 30337 1 1 30 LEU HD11 H -2.034 7.356 1.750 1.00 . A A . 110 LEU HD11 1 1
18 30338 1 1 30 LEU HD12 H -2.488 8.712 2.783 1.00 . A A . 110 LEU HD12 1 1
18 30339 1 1 30 LEU HD13 H -0.785 8.347 2.505 1.00 . A A . 110 LEU HD13 1 1
18 30340 1 1 30 LEU HD21 H -3.324 8.235 -0.180 1.00 . A A . 110 LEU HD21 1 1
18 30341 1 1 30 LEU HD22 H -3.110 9.909 -0.689 1.00 . A A . 110 LEU HD22 1 1
18 30342 1 1 30 LEU HD23 H -3.891 9.549 0.850 1.00 . A A . 110 LEU HD23 1 1
18 30343 1 1 30 LEU HG H -1.026 8.922 0.158 1.00 . A A . 110 LEU HG 1 1
18 30344 1 1 30 LEU N N 0.265 12.275 2.109 1.00 . A A . 110 LEU N 1 1
18 30345 1 1 30 LEU O O 1.427 9.079 1.231 1.00 . A A . 110 LEU O 1 1
18 30346 1 1 31 ARG C C 3.854 10.200 0.038 1.00 . A A . 111 ARG C 1 1
18 30347 1 1 31 ARG CA C 2.628 10.560 -0.790 1.00 . A A . 111 ARG CA 1 1
18 30348 1 1 31 ARG CB C 2.991 11.634 -1.818 1.00 . A A . 111 ARG CB 1 1
18 30349 1 1 31 ARG CD C 2.250 13.006 -3.797 1.00 . A A . 111 ARG CD 1 1
18 30350 1 1 31 ARG CG C 1.811 12.113 -2.647 1.00 . A A . 111 ARG CG 1 1
18 30351 1 1 31 ARG CZ C 3.225 15.264 -4.022 1.00 . A A . 111 ARG CZ 1 1
18 30352 1 1 31 ARG H H 1.190 11.918 -0.033 1.00 . A A . 111 ARG H 1 1
18 30353 1 1 31 ARG HA H 2.284 9.676 -1.309 1.00 . A A . 111 ARG HA 1 1
18 30354 1 1 31 ARG HB2 H 3.406 12.485 -1.299 1.00 . A A . 111 ARG HB2 1 1
18 30355 1 1 31 ARG HB3 H 3.737 11.236 -2.489 1.00 . A A . 111 ARG HB3 1 1
18 30356 1 1 31 ARG HD2 H 2.798 12.409 -4.510 1.00 . A A . 111 ARG HD2 1 1
18 30357 1 1 31 ARG HD3 H 1.370 13.410 -4.273 1.00 . A A . 111 ARG HD3 1 1
18 30358 1 1 31 ARG HE H 3.625 13.983 -2.536 1.00 . A A . 111 ARG HE 1 1
18 30359 1 1 31 ARG HG2 H 1.296 11.253 -3.050 1.00 . A A . 111 ARG HG2 1 1
18 30360 1 1 31 ARG HG3 H 1.139 12.668 -2.009 1.00 . A A . 111 ARG HG3 1 1
18 30361 1 1 31 ARG HH11 H 1.894 14.782 -5.476 1.00 . A A . 111 ARG HH11 1 1
18 30362 1 1 31 ARG HH12 H 2.617 16.353 -5.620 1.00 . A A . 111 ARG HH12 1 1
18 30363 1 1 31 ARG HH21 H 4.587 16.043 -2.737 1.00 . A A . 111 ARG HH21 1 1
18 30364 1 1 31 ARG HH22 H 4.159 17.061 -4.078 1.00 . A A . 111 ARG HH22 1 1
18 30365 1 1 31 ARG N N 1.552 11.014 0.081 1.00 . A A . 111 ARG N 1 1
18 30366 1 1 31 ARG NE N 3.101 14.113 -3.359 1.00 . A A . 111 ARG NE 1 1
18 30367 1 1 31 ARG NH1 N 2.523 15.482 -5.128 1.00 . A A . 111 ARG NH1 1 1
18 30368 1 1 31 ARG NH2 N 4.054 16.198 -3.575 1.00 . A A . 111 ARG NH2 1 1
18 30369 1 1 31 ARG O O 4.489 9.174 -0.189 1.00 . A A . 111 ARG O 1 1
18 30370 1 1 32 GLN C C 5.097 9.545 2.727 1.00 . A A . 112 GLN C 1 1
18 30371 1 1 32 GLN CA C 5.298 10.806 1.902 1.00 . A A . 112 GLN CA 1 1
18 30372 1 1 32 GLN CB C 5.537 12.000 2.826 1.00 . A A . 112 GLN CB 1 1
18 30373 1 1 32 GLN CD C 7.784 12.935 2.084 1.00 . A A . 112 GLN CD 1 1
18 30374 1 1 32 GLN CG C 6.277 13.150 2.164 1.00 . A A . 112 GLN CG 1 1
18 30375 1 1 32 GLN H H 3.606 11.841 1.158 1.00 . A A . 112 GLN H 1 1
18 30376 1 1 32 GLN HA H 6.168 10.669 1.277 1.00 . A A . 112 GLN HA 1 1
18 30377 1 1 32 GLN HB2 H 4.582 12.367 3.173 1.00 . A A . 112 GLN HB2 1 1
18 30378 1 1 32 GLN HB3 H 6.116 11.670 3.676 1.00 . A A . 112 GLN HB3 1 1
18 30379 1 1 32 GLN HE21 H 7.571 10.961 2.042 1.00 . A A . 112 GLN HE21 1 1
18 30380 1 1 32 GLN HE22 H 9.193 11.538 1.965 1.00 . A A . 112 GLN HE22 1 1
18 30381 1 1 32 GLN HG2 H 5.897 13.273 1.161 1.00 . A A . 112 GLN HG2 1 1
18 30382 1 1 32 GLN HG3 H 6.090 14.051 2.729 1.00 . A A . 112 GLN HG3 1 1
18 30383 1 1 32 GLN N N 4.163 11.043 1.020 1.00 . A A . 112 GLN N 1 1
18 30384 1 1 32 GLN NE2 N 8.224 11.685 2.026 1.00 . A A . 112 GLN NE2 1 1
18 30385 1 1 32 GLN O O 6.008 8.732 2.840 1.00 . A A . 112 GLN O 1 1
18 30386 1 1 32 GLN OE1 O 8.553 13.896 2.094 1.00 . A A . 112 GLN OE1 1 1
18 30387 1 1 33 LEU C C 3.801 6.940 3.242 1.00 . A A . 113 LEU C 1 1
18 30388 1 1 33 LEU CA C 3.585 8.196 4.076 1.00 . A A . 113 LEU CA 1 1
18 30389 1 1 33 LEU CB C 2.137 8.251 4.569 1.00 . A A . 113 LEU CB 1 1
18 30390 1 1 33 LEU CD1 C 0.350 9.356 5.932 1.00 . A A . 113 LEU CD1 1 1
18 30391 1 1 33 LEU CD2 C 2.695 9.301 6.777 1.00 . A A . 113 LEU CD2 1 1
18 30392 1 1 33 LEU CG C 1.817 9.390 5.540 1.00 . A A . 113 LEU CG 1 1
18 30393 1 1 33 LEU H H 3.224 10.086 3.181 1.00 . A A . 113 LEU H 1 1
18 30394 1 1 33 LEU HA H 4.248 8.169 4.926 1.00 . A A . 113 LEU HA 1 1
18 30395 1 1 33 LEU HB2 H 1.490 8.347 3.709 1.00 . A A . 113 LEU HB2 1 1
18 30396 1 1 33 LEU HB3 H 1.913 7.316 5.062 1.00 . A A . 113 LEU HB3 1 1
18 30397 1 1 33 LEU HD11 H 0.141 10.180 6.601 1.00 . A A . 113 LEU HD11 1 1
18 30398 1 1 33 LEU HD12 H 0.133 8.423 6.431 1.00 . A A . 113 LEU HD12 1 1
18 30399 1 1 33 LEU HD13 H -0.264 9.444 5.047 1.00 . A A . 113 LEU HD13 1 1
18 30400 1 1 33 LEU HD21 H 2.573 8.331 7.235 1.00 . A A . 113 LEU HD21 1 1
18 30401 1 1 33 LEU HD22 H 2.401 10.068 7.479 1.00 . A A . 113 LEU HD22 1 1
18 30402 1 1 33 LEU HD23 H 3.728 9.443 6.498 1.00 . A A . 113 LEU HD23 1 1
18 30403 1 1 33 LEU HG H 2.012 10.336 5.056 1.00 . A A . 113 LEU HG 1 1
18 30404 1 1 33 LEU N N 3.905 9.387 3.293 1.00 . A A . 113 LEU N 1 1
18 30405 1 1 33 LEU O O 4.432 5.982 3.686 1.00 . A A . 113 LEU O 1 1
18 30406 1 1 34 MET C C 4.938 5.597 0.826 1.00 . A A . 114 MET C 1 1
18 30407 1 1 34 MET CA C 3.458 5.865 1.088 1.00 . A A . 114 MET CA 1 1
18 30408 1 1 34 MET CB C 2.718 6.173 -0.215 1.00 . A A . 114 MET CB 1 1
18 30409 1 1 34 MET CE C 1.010 5.902 -2.869 1.00 . A A . 114 MET CE 1 1
18 30410 1 1 34 MET CG C 1.217 5.955 -0.115 1.00 . A A . 114 MET CG 1 1
18 30411 1 1 34 MET H H 2.772 7.757 1.740 1.00 . A A . 114 MET H 1 1
18 30412 1 1 34 MET HA H 3.023 4.984 1.537 1.00 . A A . 114 MET HA 1 1
18 30413 1 1 34 MET HB2 H 2.893 7.206 -0.481 1.00 . A A . 114 MET HB2 1 1
18 30414 1 1 34 MET HB3 H 3.102 5.539 -0.998 1.00 . A A . 114 MET HB3 1 1
18 30415 1 1 34 MET HE1 H 2.045 6.187 -2.982 1.00 . A A . 114 MET HE1 1 1
18 30416 1 1 34 MET HE2 H 0.460 6.175 -3.759 1.00 . A A . 114 MET HE2 1 1
18 30417 1 1 34 MET HE3 H 0.945 4.835 -2.721 1.00 . A A . 114 MET HE3 1 1
18 30418 1 1 34 MET HG2 H 1.019 4.889 -0.144 1.00 . A A . 114 MET HG2 1 1
18 30419 1 1 34 MET HG3 H 0.869 6.361 0.825 1.00 . A A . 114 MET HG3 1 1
18 30420 1 1 34 MET N N 3.287 6.967 2.021 1.00 . A A . 114 MET N 1 1
18 30421 1 1 34 MET O O 5.402 4.467 0.963 1.00 . A A . 114 MET O 1 1
18 30422 1 1 34 MET SD S 0.308 6.741 -1.457 1.00 . A A . 114 MET SD 1 1
18 30423 1 1 35 VAL C C 7.856 5.983 1.427 1.00 . A A . 115 VAL C 1 1
18 30424 1 1 35 VAL CA C 7.100 6.532 0.214 1.00 . A A . 115 VAL CA 1 1
18 30425 1 1 35 VAL CB C 7.676 7.902 -0.199 1.00 . A A . 115 VAL CB 1 1
18 30426 1 1 35 VAL CG1 C 9.184 7.871 -0.225 1.00 . A A . 115 VAL CG1 1 1
18 30427 1 1 35 VAL CG2 C 7.137 8.320 -1.559 1.00 . A A . 115 VAL CG2 1 1
18 30428 1 1 35 VAL H H 5.263 7.529 0.416 1.00 . A A . 115 VAL H 1 1
18 30429 1 1 35 VAL HA H 7.227 5.849 -0.613 1.00 . A A . 115 VAL HA 1 1
18 30430 1 1 35 VAL HB H 7.365 8.638 0.527 1.00 . A A . 115 VAL HB 1 1
18 30431 1 1 35 VAL HG11 H 9.557 8.835 -0.526 1.00 . A A . 115 VAL HG11 1 1
18 30432 1 1 35 VAL HG12 H 9.513 7.119 -0.924 1.00 . A A . 115 VAL HG12 1 1
18 30433 1 1 35 VAL HG13 H 9.550 7.633 0.761 1.00 . A A . 115 VAL HG13 1 1
18 30434 1 1 35 VAL HG21 H 7.420 7.585 -2.299 1.00 . A A . 115 VAL HG21 1 1
18 30435 1 1 35 VAL HG22 H 7.547 9.281 -1.830 1.00 . A A . 115 VAL HG22 1 1
18 30436 1 1 35 VAL HG23 H 6.060 8.388 -1.514 1.00 . A A . 115 VAL HG23 1 1
18 30437 1 1 35 VAL N N 5.680 6.647 0.486 1.00 . A A . 115 VAL N 1 1
18 30438 1 1 35 VAL O O 8.727 5.128 1.291 1.00 . A A . 115 VAL O 1 1
18 30439 1 1 36 ASN C C 7.873 4.555 4.114 1.00 . A A . 116 ASN C 1 1
18 30440 1 1 36 ASN CA C 8.134 6.031 3.847 1.00 . A A . 116 ASN CA 1 1
18 30441 1 1 36 ASN CB C 7.613 6.851 5.025 1.00 . A A . 116 ASN CB 1 1
18 30442 1 1 36 ASN CG C 8.137 8.271 5.048 1.00 . A A . 116 ASN CG 1 1
18 30443 1 1 36 ASN H H 6.781 7.135 2.653 1.00 . A A . 116 ASN H 1 1
18 30444 1 1 36 ASN HA H 9.197 6.190 3.749 1.00 . A A . 116 ASN HA 1 1
18 30445 1 1 36 ASN HB2 H 6.536 6.894 4.969 1.00 . A A . 116 ASN HB2 1 1
18 30446 1 1 36 ASN HB3 H 7.896 6.366 5.946 1.00 . A A . 116 ASN HB3 1 1
18 30447 1 1 36 ASN HD21 H 6.509 8.871 6.009 1.00 . A A . 116 ASN HD21 1 1
18 30448 1 1 36 ASN HD22 H 7.675 10.098 5.665 1.00 . A A . 116 ASN HD22 1 1
18 30449 1 1 36 ASN N N 7.498 6.465 2.608 1.00 . A A . 116 ASN N 1 1
18 30450 1 1 36 ASN ND2 N 7.363 9.171 5.632 1.00 . A A . 116 ASN ND2 1 1
18 30451 1 1 36 ASN O O 8.783 3.806 4.479 1.00 . A A . 116 ASN O 1 1
18 30452 1 1 36 ASN OD1 O 9.231 8.553 4.560 1.00 . A A . 116 ASN OD1 1 1
18 30453 1 1 37 LEU C C 6.843 1.802 3.227 1.00 . A A . 117 LEU C 1 1
18 30454 1 1 37 LEU CA C 6.203 2.783 4.207 1.00 . A A . 117 LEU CA 1 1
18 30455 1 1 37 LEU CB C 4.678 2.688 4.115 1.00 . A A . 117 LEU CB 1 1
18 30456 1 1 37 LEU CD1 C 4.295 0.974 5.905 1.00 . A A . 117 LEU CD1 1 1
18 30457 1 1 37 LEU CD2 C 2.607 1.287 4.088 1.00 . A A . 117 LEU CD2 1 1
18 30458 1 1 37 LEU CG C 4.085 1.318 4.440 1.00 . A A . 117 LEU CG 1 1
18 30459 1 1 37 LEU H H 5.955 4.799 3.617 1.00 . A A . 117 LEU H 1 1
18 30460 1 1 37 LEU HA H 6.512 2.531 5.210 1.00 . A A . 117 LEU HA 1 1
18 30461 1 1 37 LEU HB2 H 4.254 3.410 4.798 1.00 . A A . 117 LEU HB2 1 1
18 30462 1 1 37 LEU HB3 H 4.383 2.953 3.112 1.00 . A A . 117 LEU HB3 1 1
18 30463 1 1 37 LEU HD11 H 5.352 0.955 6.122 1.00 . A A . 117 LEU HD11 1 1
18 30464 1 1 37 LEU HD12 H 3.868 0.005 6.111 1.00 . A A . 117 LEU HD12 1 1
18 30465 1 1 37 LEU HD13 H 3.813 1.719 6.522 1.00 . A A . 117 LEU HD13 1 1
18 30466 1 1 37 LEU HD21 H 2.202 0.314 4.324 1.00 . A A . 117 LEU HD21 1 1
18 30467 1 1 37 LEU HD22 H 2.483 1.482 3.034 1.00 . A A . 117 LEU HD22 1 1
18 30468 1 1 37 LEU HD23 H 2.085 2.042 4.659 1.00 . A A . 117 LEU HD23 1 1
18 30469 1 1 37 LEU HG H 4.585 0.568 3.847 1.00 . A A . 117 LEU HG 1 1
18 30470 1 1 37 LEU N N 6.624 4.151 3.937 1.00 . A A . 117 LEU N 1 1
18 30471 1 1 37 LEU O O 7.266 0.711 3.615 1.00 . A A . 117 LEU O 1 1
18 30472 1 1 38 ASP C C 8.880 0.958 1.120 1.00 . A A . 118 ASP C 1 1
18 30473 1 1 38 ASP CA C 7.430 1.356 0.895 1.00 . A A . 118 ASP CA 1 1
18 30474 1 1 38 ASP CB C 7.291 2.066 -0.450 1.00 . A A . 118 ASP CB 1 1
18 30475 1 1 38 ASP CG C 7.996 1.338 -1.577 1.00 . A A . 118 ASP CG 1 1
18 30476 1 1 38 ASP H H 6.636 3.125 1.749 1.00 . A A . 118 ASP H 1 1
18 30477 1 1 38 ASP HA H 6.825 0.462 0.878 1.00 . A A . 118 ASP HA 1 1
18 30478 1 1 38 ASP HB2 H 6.243 2.143 -0.698 1.00 . A A . 118 ASP HB2 1 1
18 30479 1 1 38 ASP HB3 H 7.709 3.059 -0.369 1.00 . A A . 118 ASP HB3 1 1
18 30480 1 1 38 ASP N N 6.925 2.213 1.968 1.00 . A A . 118 ASP N 1 1
18 30481 1 1 38 ASP O O 9.285 -0.157 0.779 1.00 . A A . 118 ASP O 1 1
18 30482 1 1 38 ASP OD1 O 7.576 0.212 -1.916 1.00 . A A . 118 ASP OD1 1 1
18 30483 1 1 38 ASP OD2 O 8.966 1.898 -2.133 1.00 . A A . 118 ASP OD2 1 1
18 30484 1 1 39 GLN C C 11.233 0.386 2.872 1.00 . A A . 119 GLN C 1 1
18 30485 1 1 39 GLN CA C 11.066 1.602 1.976 1.00 . A A . 119 GLN CA 1 1
18 30486 1 1 39 GLN CB C 11.720 2.824 2.612 1.00 . A A . 119 GLN CB 1 1
18 30487 1 1 39 GLN CD C 12.288 5.267 2.315 1.00 . A A . 119 GLN CD 1 1
18 30488 1 1 39 GLN CG C 11.504 4.082 1.799 1.00 . A A . 119 GLN CG 1 1
18 30489 1 1 39 GLN H H 9.264 2.718 1.987 1.00 . A A . 119 GLN H 1 1
18 30490 1 1 39 GLN HA H 11.543 1.402 1.027 1.00 . A A . 119 GLN HA 1 1
18 30491 1 1 39 GLN HB2 H 11.300 2.975 3.596 1.00 . A A . 119 GLN HB2 1 1
18 30492 1 1 39 GLN HB3 H 12.781 2.652 2.700 1.00 . A A . 119 GLN HB3 1 1
18 30493 1 1 39 GLN HE21 H 10.868 6.500 1.690 1.00 . A A . 119 GLN HE21 1 1
18 30494 1 1 39 GLN HE22 H 12.230 7.245 2.453 1.00 . A A . 119 GLN HE22 1 1
18 30495 1 1 39 GLN HG2 H 11.802 3.886 0.784 1.00 . A A . 119 GLN HG2 1 1
18 30496 1 1 39 GLN HG3 H 10.452 4.329 1.821 1.00 . A A . 119 GLN HG3 1 1
18 30497 1 1 39 GLN N N 9.653 1.857 1.719 1.00 . A A . 119 GLN N 1 1
18 30498 1 1 39 GLN NE2 N 11.740 6.456 2.137 1.00 . A A . 119 GLN NE2 1 1
18 30499 1 1 39 GLN O O 12.250 -0.301 2.831 1.00 . A A . 119 GLN O 1 1
18 30500 1 1 39 GLN OE1 O 13.374 5.116 2.873 1.00 . A A . 119 GLN OE1 1 1
18 30501 1 1 40 GLY C C 11.164 -1.217 5.526 1.00 . A A . 120 GLY C 1 1
18 30502 1 1 40 GLY CA C 10.126 -1.094 4.432 1.00 . A A . 120 GLY CA 1 1
18 30503 1 1 40 GLY H H 9.482 0.794 3.739 1.00 . A A . 120 GLY H 1 1
18 30504 1 1 40 GLY HA2 H 9.147 -1.150 4.880 1.00 . A A . 120 GLY HA2 1 1
18 30505 1 1 40 GLY HA3 H 10.242 -1.924 3.752 1.00 . A A . 120 GLY HA3 1 1
18 30506 1 1 40 GLY N N 10.209 0.135 3.676 1.00 . A A . 120 GLY N 1 1
18 30507 1 1 40 GLY O O 11.481 -2.325 5.955 1.00 . A A . 120 GLY O 1 1
18 30508 1 1 41 GLU C C 12.014 -0.336 8.399 1.00 . A A . 121 GLU C 1 1
18 30509 1 1 41 GLU CA C 12.681 -0.114 7.049 1.00 . A A . 121 GLU CA 1 1
18 30510 1 1 41 GLU CB C 13.481 1.189 7.063 1.00 . A A . 121 GLU CB 1 1
18 30511 1 1 41 GLU CD C 15.116 2.684 5.859 1.00 . A A . 121 GLU CD 1 1
18 30512 1 1 41 GLU CG C 14.210 1.475 5.761 1.00 . A A . 121 GLU CG 1 1
18 30513 1 1 41 GLU H H 11.381 0.763 5.628 1.00 . A A . 121 GLU H 1 1
18 30514 1 1 41 GLU HA H 13.351 -0.937 6.852 1.00 . A A . 121 GLU HA 1 1
18 30515 1 1 41 GLU HB2 H 12.806 2.009 7.258 1.00 . A A . 121 GLU HB2 1 1
18 30516 1 1 41 GLU HB3 H 14.211 1.141 7.856 1.00 . A A . 121 GLU HB3 1 1
18 30517 1 1 41 GLU HG2 H 14.809 0.616 5.501 1.00 . A A . 121 GLU HG2 1 1
18 30518 1 1 41 GLU HG3 H 13.479 1.653 4.986 1.00 . A A . 121 GLU HG3 1 1
18 30519 1 1 41 GLU N N 11.678 -0.093 5.995 1.00 . A A . 121 GLU N 1 1
18 30520 1 1 41 GLU O O 12.453 -1.163 9.197 1.00 . A A . 121 GLU O 1 1
18 30521 1 1 41 GLU OE1 O 14.600 3.809 6.005 1.00 . A A . 121 GLU OE1 1 1
18 30522 1 1 41 GLU OE2 O 16.354 2.513 5.786 1.00 . A A . 121 GLU OE2 1 1
18 30523 1 1 42 ASP C C 8.725 0.168 9.622 1.00 . A A . 122 ASP C 1 1
18 30524 1 1 42 ASP CA C 10.208 0.300 9.896 1.00 . A A . 122 ASP CA 1 1
18 30525 1 1 42 ASP CB C 10.457 1.538 10.767 1.00 . A A . 122 ASP CB 1 1
18 30526 1 1 42 ASP CG C 11.912 1.730 11.142 1.00 . A A . 122 ASP CG 1 1
18 30527 1 1 42 ASP H H 10.618 1.014 7.951 1.00 . A A . 122 ASP H 1 1
18 30528 1 1 42 ASP HA H 10.544 -0.587 10.414 1.00 . A A . 122 ASP HA 1 1
18 30529 1 1 42 ASP HB2 H 10.131 2.415 10.232 1.00 . A A . 122 ASP HB2 1 1
18 30530 1 1 42 ASP HB3 H 9.882 1.447 11.675 1.00 . A A . 122 ASP HB3 1 1
18 30531 1 1 42 ASP N N 10.935 0.393 8.637 1.00 . A A . 122 ASP N 1 1
18 30532 1 1 42 ASP O O 7.889 0.621 10.407 1.00 . A A . 122 ASP O 1 1
18 30533 1 1 42 ASP OD1 O 12.337 1.197 12.189 1.00 . A A . 122 ASP OD1 1 1
18 30534 1 1 42 ASP OD2 O 12.632 2.435 10.403 1.00 . A A . 122 ASP OD2 1 1
18 30535 1 1 43 LYS C C 6.175 -1.323 9.158 1.00 . A A . 123 LYS C 1 1
18 30536 1 1 43 LYS CA C 7.033 -0.672 8.069 1.00 . A A . 123 LYS CA 1 1
18 30537 1 1 43 LYS CB C 6.989 -1.512 6.778 1.00 . A A . 123 LYS CB 1 1
18 30538 1 1 43 LYS CD C 8.230 -3.452 7.794 1.00 . A A . 123 LYS CD 1 1
18 30539 1 1 43 LYS CE C 9.500 -4.276 7.778 1.00 . A A . 123 LYS CE 1 1
18 30540 1 1 43 LYS CG C 8.141 -2.506 6.623 1.00 . A A . 123 LYS CG 1 1
18 30541 1 1 43 LYS H H 9.139 -0.824 7.950 1.00 . A A . 123 LYS H 1 1
18 30542 1 1 43 LYS HA H 6.620 0.302 7.855 1.00 . A A . 123 LYS HA 1 1
18 30543 1 1 43 LYS HB2 H 6.064 -2.069 6.761 1.00 . A A . 123 LYS HB2 1 1
18 30544 1 1 43 LYS HB3 H 7.006 -0.843 5.930 1.00 . A A . 123 LYS HB3 1 1
18 30545 1 1 43 LYS HD2 H 8.215 -2.867 8.694 1.00 . A A . 123 LYS HD2 1 1
18 30546 1 1 43 LYS HD3 H 7.378 -4.112 7.774 1.00 . A A . 123 LYS HD3 1 1
18 30547 1 1 43 LYS HE2 H 10.332 -3.616 7.580 1.00 . A A . 123 LYS HE2 1 1
18 30548 1 1 43 LYS HE3 H 9.624 -4.723 8.752 1.00 . A A . 123 LYS HE3 1 1
18 30549 1 1 43 LYS HG2 H 7.992 -3.079 5.722 1.00 . A A . 123 LYS HG2 1 1
18 30550 1 1 43 LYS HG3 H 9.066 -1.955 6.554 1.00 . A A . 123 LYS HG3 1 1
18 30551 1 1 43 LYS HZ1 H 10.351 -5.899 6.780 1.00 . A A . 123 LYS HZ1 1 1
18 30552 1 1 43 LYS HZ2 H 9.393 -4.918 5.794 1.00 . A A . 123 LYS HZ2 1 1
18 30553 1 1 43 LYS HZ3 H 8.666 -5.975 6.896 1.00 . A A . 123 LYS HZ3 1 1
18 30554 1 1 43 LYS N N 8.413 -0.470 8.504 1.00 . A A . 123 LYS N 1 1
18 30555 1 1 43 LYS NZ N 9.475 -5.340 6.741 1.00 . A A . 123 LYS NZ 1 1
18 30556 1 1 43 LYS O O 4.973 -1.083 9.224 1.00 . A A . 123 LYS O 1 1
18 30557 1 1 44 ALA C C 5.391 -1.914 12.023 1.00 . A A . 124 ALA C 1 1
18 30558 1 1 44 ALA CA C 6.082 -2.857 11.048 1.00 . A A . 124 ALA CA 1 1
18 30559 1 1 44 ALA CB C 7.023 -3.791 11.793 1.00 . A A . 124 ALA CB 1 1
18 30560 1 1 44 ALA H H 7.781 -2.173 9.995 1.00 . A A . 124 ALA H 1 1
18 30561 1 1 44 ALA HA H 5.344 -3.457 10.547 1.00 . A A . 124 ALA HA 1 1
18 30562 1 1 44 ALA HB1 H 7.763 -3.210 12.323 1.00 . A A . 124 ALA HB1 1 1
18 30563 1 1 44 ALA HB2 H 7.515 -4.444 11.088 1.00 . A A . 124 ALA HB2 1 1
18 30564 1 1 44 ALA HB3 H 6.458 -4.383 12.498 1.00 . A A . 124 ALA HB3 1 1
18 30565 1 1 44 ALA N N 6.804 -2.108 10.030 1.00 . A A . 124 ALA N 1 1
18 30566 1 1 44 ALA O O 4.270 -2.161 12.468 1.00 . A A . 124 ALA O 1 1
18 30567 1 1 45 LYS C C 4.710 1.189 12.468 1.00 . A A . 125 LYS C 1 1
18 30568 1 1 45 LYS CA C 5.538 0.176 13.247 1.00 . A A . 125 LYS CA 1 1
18 30569 1 1 45 LYS CB C 6.679 0.883 13.974 1.00 . A A . 125 LYS CB 1 1
18 30570 1 1 45 LYS CD C 8.794 0.658 15.317 1.00 . A A . 125 LYS CD 1 1
18 30571 1 1 45 LYS CE C 9.740 1.016 14.182 1.00 . A A . 125 LYS CE 1 1
18 30572 1 1 45 LYS CG C 7.552 -0.050 14.800 1.00 . A A . 125 LYS CG 1 1
18 30573 1 1 45 LYS H H 6.963 -0.694 11.954 1.00 . A A . 125 LYS H 1 1
18 30574 1 1 45 LYS HA H 4.907 -0.320 13.967 1.00 . A A . 125 LYS HA 1 1
18 30575 1 1 45 LYS HB2 H 7.304 1.375 13.245 1.00 . A A . 125 LYS HB2 1 1
18 30576 1 1 45 LYS HB3 H 6.261 1.626 14.635 1.00 . A A . 125 LYS HB3 1 1
18 30577 1 1 45 LYS HD2 H 8.493 1.565 15.818 1.00 . A A . 125 LYS HD2 1 1
18 30578 1 1 45 LYS HD3 H 9.305 0.010 16.012 1.00 . A A . 125 LYS HD3 1 1
18 30579 1 1 45 LYS HE2 H 10.043 0.107 13.684 1.00 . A A . 125 LYS HE2 1 1
18 30580 1 1 45 LYS HE3 H 9.213 1.648 13.483 1.00 . A A . 125 LYS HE3 1 1
18 30581 1 1 45 LYS HG2 H 6.980 -0.412 15.642 1.00 . A A . 125 LYS HG2 1 1
18 30582 1 1 45 LYS HG3 H 7.854 -0.885 14.183 1.00 . A A . 125 LYS HG3 1 1
18 30583 1 1 45 LYS HZ1 H 11.623 1.857 13.871 1.00 . A A . 125 LYS HZ1 1 1
18 30584 1 1 45 LYS HZ2 H 11.416 1.192 15.413 1.00 . A A . 125 LYS HZ2 1 1
18 30585 1 1 45 LYS HZ3 H 10.690 2.671 15.028 1.00 . A A . 125 LYS HZ3 1 1
18 30586 1 1 45 LYS N N 6.074 -0.827 12.344 1.00 . A A . 125 LYS N 1 1
18 30587 1 1 45 LYS NZ N 10.951 1.732 14.659 1.00 . A A . 125 LYS NZ 1 1
18 30588 1 1 45 LYS O O 3.626 1.591 12.899 1.00 . A A . 125 LYS O 1 1
18 30589 1 1 46 LEU C C 3.145 2.164 10.120 1.00 . A A . 126 LEU C 1 1
18 30590 1 1 46 LEU CA C 4.578 2.571 10.452 1.00 . A A . 126 LEU CA 1 1
18 30591 1 1 46 LEU CB C 5.372 2.776 9.157 1.00 . A A . 126 LEU CB 1 1
18 30592 1 1 46 LEU CD1 C 7.539 3.302 7.996 1.00 . A A . 126 LEU CD1 1 1
18 30593 1 1 46 LEU CD2 C 6.842 4.645 9.987 1.00 . A A . 126 LEU CD2 1 1
18 30594 1 1 46 LEU CG C 6.810 3.272 9.334 1.00 . A A . 126 LEU CG 1 1
18 30595 1 1 46 LEU H H 6.086 1.195 11.019 1.00 . A A . 126 LEU H 1 1
18 30596 1 1 46 LEU HA H 4.553 3.504 10.996 1.00 . A A . 126 LEU HA 1 1
18 30597 1 1 46 LEU HB2 H 5.404 1.835 8.628 1.00 . A A . 126 LEU HB2 1 1
18 30598 1 1 46 LEU HB3 H 4.842 3.493 8.547 1.00 . A A . 126 LEU HB3 1 1
18 30599 1 1 46 LEU HD11 H 7.005 3.943 7.309 1.00 . A A . 126 LEU HD11 1 1
18 30600 1 1 46 LEU HD12 H 7.590 2.301 7.589 1.00 . A A . 126 LEU HD12 1 1
18 30601 1 1 46 LEU HD13 H 8.539 3.681 8.139 1.00 . A A . 126 LEU HD13 1 1
18 30602 1 1 46 LEU HD21 H 6.335 5.355 9.357 1.00 . A A . 126 LEU HD21 1 1
18 30603 1 1 46 LEU HD22 H 7.868 4.954 10.123 1.00 . A A . 126 LEU HD22 1 1
18 30604 1 1 46 LEU HD23 H 6.350 4.598 10.947 1.00 . A A . 126 LEU HD23 1 1
18 30605 1 1 46 LEU HG H 7.331 2.594 9.979 1.00 . A A . 126 LEU HG 1 1
18 30606 1 1 46 LEU N N 5.229 1.581 11.307 1.00 . A A . 126 LEU N 1 1
18 30607 1 1 46 LEU O O 2.247 2.993 10.151 1.00 . A A . 126 LEU O 1 1
18 30608 1 1 47 MET C C 0.551 0.807 10.492 1.00 . A A . 127 MET C 1 1
18 30609 1 1 47 MET CA C 1.601 0.385 9.471 1.00 . A A . 127 MET CA 1 1
18 30610 1 1 47 MET CB C 1.606 -1.138 9.358 1.00 . A A . 127 MET CB 1 1
18 30611 1 1 47 MET CE C 0.411 -0.418 6.439 1.00 . A A . 127 MET CE 1 1
18 30612 1 1 47 MET CG C 2.283 -1.664 8.106 1.00 . A A . 127 MET CG 1 1
18 30613 1 1 47 MET H H 3.692 0.258 9.836 1.00 . A A . 127 MET H 1 1
18 30614 1 1 47 MET HA H 1.337 0.806 8.512 1.00 . A A . 127 MET HA 1 1
18 30615 1 1 47 MET HB2 H 2.116 -1.547 10.217 1.00 . A A . 127 MET HB2 1 1
18 30616 1 1 47 MET HB3 H 0.583 -1.487 9.362 1.00 . A A . 127 MET HB3 1 1
18 30617 1 1 47 MET HE1 H -0.286 -0.498 5.617 1.00 . A A . 127 MET HE1 1 1
18 30618 1 1 47 MET HE2 H 1.193 0.280 6.180 1.00 . A A . 127 MET HE2 1 1
18 30619 1 1 47 MET HE3 H -0.109 -0.069 7.319 1.00 . A A . 127 MET HE3 1 1
18 30620 1 1 47 MET HG2 H 2.989 -0.924 7.761 1.00 . A A . 127 MET HG2 1 1
18 30621 1 1 47 MET HG3 H 2.814 -2.571 8.357 1.00 . A A . 127 MET HG3 1 1
18 30622 1 1 47 MET N N 2.933 0.884 9.823 1.00 . A A . 127 MET N 1 1
18 30623 1 1 47 MET O O -0.554 1.196 10.129 1.00 . A A . 127 MET O 1 1
18 30624 1 1 47 MET SD S 1.129 -2.024 6.764 1.00 . A A . 127 MET SD 1 1
18 30625 1 1 48 ARG C C -0.053 2.589 13.043 1.00 . A A . 128 ARG C 1 1
18 30626 1 1 48 ARG CA C -0.021 1.084 12.832 1.00 . A A . 128 ARG CA 1 1
18 30627 1 1 48 ARG CB C 0.382 0.392 14.131 1.00 . A A . 128 ARG CB 1 1
18 30628 1 1 48 ARG CD C -0.672 -1.823 13.517 1.00 . A A . 128 ARG CD 1 1
18 30629 1 1 48 ARG CG C 0.586 -1.111 14.001 1.00 . A A . 128 ARG CG 1 1
18 30630 1 1 48 ARG CZ C -2.835 -2.495 14.504 1.00 . A A . 128 ARG CZ 1 1
18 30631 1 1 48 ARG H H 1.818 0.459 11.993 1.00 . A A . 128 ARG H 1 1
18 30632 1 1 48 ARG HA H -1.007 0.755 12.542 1.00 . A A . 128 ARG HA 1 1
18 30633 1 1 48 ARG HB2 H 1.307 0.828 14.478 1.00 . A A . 128 ARG HB2 1 1
18 30634 1 1 48 ARG HB3 H -0.385 0.568 14.870 1.00 . A A . 128 ARG HB3 1 1
18 30635 1 1 48 ARG HD2 H -0.951 -1.417 12.556 1.00 . A A . 128 ARG HD2 1 1
18 30636 1 1 48 ARG HD3 H -0.453 -2.875 13.411 1.00 . A A . 128 ARG HD3 1 1
18 30637 1 1 48 ARG HE H -1.774 -0.883 15.043 1.00 . A A . 128 ARG HE 1 1
18 30638 1 1 48 ARG HG2 H 1.381 -1.295 13.295 1.00 . A A . 128 ARG HG2 1 1
18 30639 1 1 48 ARG HG3 H 0.862 -1.509 14.967 1.00 . A A . 128 ARG HG3 1 1
18 30640 1 1 48 ARG HH11 H -2.145 -3.746 13.062 1.00 . A A . 128 ARG HH11 1 1
18 30641 1 1 48 ARG HH12 H -3.664 -4.195 13.766 1.00 . A A . 128 ARG HH12 1 1
18 30642 1 1 48 ARG HH21 H -3.788 -1.455 15.961 1.00 . A A . 128 ARG HH21 1 1
18 30643 1 1 48 ARG HH22 H -4.604 -2.886 15.414 1.00 . A A . 128 ARG HH22 1 1
18 30644 1 1 48 ARG N N 0.907 0.738 11.764 1.00 . A A . 128 ARG N 1 1
18 30645 1 1 48 ARG NE N -1.794 -1.662 14.441 1.00 . A A . 128 ARG NE 1 1
18 30646 1 1 48 ARG NH1 N -2.887 -3.561 13.714 1.00 . A A . 128 ARG NH1 1 1
18 30647 1 1 48 ARG NH2 N -3.821 -2.260 15.361 1.00 . A A . 128 ARG NH2 1 1
18 30648 1 1 48 ARG O O -1.114 3.173 13.262 1.00 . A A . 128 ARG O 1 1
18 30649 1 1 49 ALA C C 0.471 5.428 12.107 1.00 . A A . 129 ALA C 1 1
18 30650 1 1 49 ALA CA C 1.237 4.651 13.170 1.00 . A A . 129 ALA CA 1 1
18 30651 1 1 49 ALA CB C 2.701 5.063 13.175 1.00 . A A . 129 ALA CB 1 1
18 30652 1 1 49 ALA H H 1.923 2.691 12.762 1.00 . A A . 129 ALA H 1 1
18 30653 1 1 49 ALA HA H 0.820 4.885 14.139 1.00 . A A . 129 ALA HA 1 1
18 30654 1 1 49 ALA HB1 H 3.231 4.498 13.927 1.00 . A A . 129 ALA HB1 1 1
18 30655 1 1 49 ALA HB2 H 2.779 6.118 13.395 1.00 . A A . 129 ALA HB2 1 1
18 30656 1 1 49 ALA HB3 H 3.135 4.865 12.205 1.00 . A A . 129 ALA HB3 1 1
18 30657 1 1 49 ALA N N 1.115 3.213 12.964 1.00 . A A . 129 ALA N 1 1
18 30658 1 1 49 ALA O O -0.073 6.496 12.377 1.00 . A A . 129 ALA O 1 1
18 30659 1 1 50 TYR C C -1.758 5.407 9.876 1.00 . A A . 130 TYR C 1 1
18 30660 1 1 50 TYR CA C -0.242 5.536 9.784 1.00 . A A . 130 TYR CA 1 1
18 30661 1 1 50 TYR CB C 0.239 4.953 8.451 1.00 . A A . 130 TYR CB 1 1
18 30662 1 1 50 TYR CD1 C 2.126 5.159 6.793 1.00 . A A . 130 TYR CD1 1 1
18 30663 1 1 50 TYR CD2 C 2.602 5.637 9.075 1.00 . A A . 130 TYR CD2 1 1
18 30664 1 1 50 TYR CE1 C 3.437 5.426 6.464 1.00 . A A . 130 TYR CE1 1 1
18 30665 1 1 50 TYR CE2 C 3.914 5.903 8.752 1.00 . A A . 130 TYR CE2 1 1
18 30666 1 1 50 TYR CG C 1.683 5.257 8.104 1.00 . A A . 130 TYR CG 1 1
18 30667 1 1 50 TYR CZ C 4.326 5.796 7.446 1.00 . A A . 130 TYR CZ 1 1
18 30668 1 1 50 TYR H H 0.819 3.982 10.771 1.00 . A A . 130 TYR H 1 1
18 30669 1 1 50 TYR HA H 0.023 6.582 9.823 1.00 . A A . 130 TYR HA 1 1
18 30670 1 1 50 TYR HB2 H 0.131 3.879 8.482 1.00 . A A . 130 TYR HB2 1 1
18 30671 1 1 50 TYR HB3 H -0.381 5.343 7.656 1.00 . A A . 130 TYR HB3 1 1
18 30672 1 1 50 TYR HD1 H 1.430 4.864 6.024 1.00 . A A . 130 TYR HD1 1 1
18 30673 1 1 50 TYR HD2 H 2.275 5.718 10.100 1.00 . A A . 130 TYR HD2 1 1
18 30674 1 1 50 TYR HE1 H 3.763 5.343 5.438 1.00 . A A . 130 TYR HE1 1 1
18 30675 1 1 50 TYR HE2 H 4.616 6.181 9.526 1.00 . A A . 130 TYR HE2 1 1
18 30676 1 1 50 TYR HH H 6.217 5.636 7.746 1.00 . A A . 130 TYR HH 1 1
18 30677 1 1 50 TYR N N 0.409 4.869 10.907 1.00 . A A . 130 TYR N 1 1
18 30678 1 1 50 TYR O O -2.495 6.157 9.238 1.00 . A A . 130 TYR O 1 1
18 30679 1 1 50 TYR OH O 5.632 6.065 7.118 1.00 . A A . 130 TYR OH 1 1
18 30680 1 1 51 MET C C -4.329 5.252 11.687 1.00 . A A . 131 MET C 1 1
18 30681 1 1 51 MET CA C -3.651 4.198 10.821 1.00 . A A . 131 MET CA 1 1
18 30682 1 1 51 MET CB C -3.890 2.807 11.410 1.00 . A A . 131 MET CB 1 1
18 30683 1 1 51 MET CE C -4.975 2.526 8.213 1.00 . A A . 131 MET CE 1 1
18 30684 1 1 51 MET CG C -3.538 1.660 10.472 1.00 . A A . 131 MET CG 1 1
18 30685 1 1 51 MET H H -1.585 3.935 11.216 1.00 . A A . 131 MET H 1 1
18 30686 1 1 51 MET HA H -4.082 4.238 9.834 1.00 . A A . 131 MET HA 1 1
18 30687 1 1 51 MET HB2 H -3.295 2.704 12.305 1.00 . A A . 131 MET HB2 1 1
18 30688 1 1 51 MET HB3 H -4.933 2.718 11.673 1.00 . A A . 131 MET HB3 1 1
18 30689 1 1 51 MET HE1 H -3.990 2.716 7.815 1.00 . A A . 131 MET HE1 1 1
18 30690 1 1 51 MET HE2 H -5.345 3.414 8.705 1.00 . A A . 131 MET HE2 1 1
18 30691 1 1 51 MET HE3 H -5.642 2.263 7.405 1.00 . A A . 131 MET HE3 1 1
18 30692 1 1 51 MET HG2 H -2.703 1.964 9.858 1.00 . A A . 131 MET HG2 1 1
18 30693 1 1 51 MET HG3 H -3.247 0.806 11.067 1.00 . A A . 131 MET HG3 1 1
18 30694 1 1 51 MET N N -2.220 4.463 10.687 1.00 . A A . 131 MET N 1 1
18 30695 1 1 51 MET O O -5.547 5.239 11.862 1.00 . A A . 131 MET O 1 1
18 30696 1 1 51 MET SD S -4.898 1.169 9.385 1.00 . A A . 131 MET SD 1 1
18 30697 1 1 52 GLN C C -4.401 8.434 12.082 1.00 . A A . 132 GLN C 1 1
18 30698 1 1 52 GLN CA C -4.089 7.262 13.007 1.00 . A A . 132 GLN CA 1 1
18 30699 1 1 52 GLN CB C -3.103 7.714 14.090 1.00 . A A . 132 GLN CB 1 1
18 30700 1 1 52 GLN CD C -0.997 9.009 14.620 1.00 . A A . 132 GLN CD 1 1
18 30701 1 1 52 GLN CG C -1.998 8.614 13.560 1.00 . A A . 132 GLN CG 1 1
18 30702 1 1 52 GLN H H -2.567 6.078 12.128 1.00 . A A . 132 GLN H 1 1
18 30703 1 1 52 GLN HA H -5.003 6.926 13.475 1.00 . A A . 132 GLN HA 1 1
18 30704 1 1 52 GLN HB2 H -3.644 8.255 14.852 1.00 . A A . 132 GLN HB2 1 1
18 30705 1 1 52 GLN HB3 H -2.646 6.841 14.533 1.00 . A A . 132 GLN HB3 1 1
18 30706 1 1 52 GLN HE21 H 0.156 7.476 14.121 1.00 . A A . 132 GLN HE21 1 1
18 30707 1 1 52 GLN HE22 H 0.742 8.476 15.405 1.00 . A A . 132 GLN HE22 1 1
18 30708 1 1 52 GLN HG2 H -1.473 8.092 12.774 1.00 . A A . 132 GLN HG2 1 1
18 30709 1 1 52 GLN HG3 H -2.445 9.511 13.157 1.00 . A A . 132 GLN HG3 1 1
18 30710 1 1 52 GLN N N -3.539 6.158 12.237 1.00 . A A . 132 GLN N 1 1
18 30711 1 1 52 GLN NE2 N 0.073 8.245 14.729 1.00 . A A . 132 GLN NE2 1 1
18 30712 1 1 52 GLN O O -5.199 9.310 12.413 1.00 . A A . 132 GLN O 1 1
18 30713 1 1 52 GLN OE1 O -1.174 10.006 15.320 1.00 . A A . 132 GLN OE1 1 1
18 30714 1 1 53 GLU C C -4.987 9.379 9.016 1.00 . A A . 133 GLU C 1 1
18 30715 1 1 53 GLU CA C -3.844 9.557 10.002 1.00 . A A . 133 GLU CA 1 1
18 30716 1 1 53 GLU CB C -2.525 9.714 9.248 1.00 . A A . 133 GLU CB 1 1
18 30717 1 1 53 GLU CD C -0.048 10.085 9.570 1.00 . A A . 133 GLU CD 1 1
18 30718 1 1 53 GLU CG C -1.305 9.446 10.111 1.00 . A A . 133 GLU CG 1 1
18 30719 1 1 53 GLU H H -3.254 7.638 10.648 1.00 . A A . 133 GLU H 1 1
18 30720 1 1 53 GLU HA H -4.022 10.445 10.590 1.00 . A A . 133 GLU HA 1 1
18 30721 1 1 53 GLU HB2 H -2.513 9.024 8.417 1.00 . A A . 133 GLU HB2 1 1
18 30722 1 1 53 GLU HB3 H -2.457 10.722 8.868 1.00 . A A . 133 GLU HB3 1 1
18 30723 1 1 53 GLU HG2 H -1.485 9.823 11.104 1.00 . A A . 133 GLU HG2 1 1
18 30724 1 1 53 GLU HG3 H -1.155 8.378 10.154 1.00 . A A . 133 GLU HG3 1 1
18 30725 1 1 53 GLU N N -3.772 8.429 10.911 1.00 . A A . 133 GLU N 1 1
18 30726 1 1 53 GLU O O -5.019 8.404 8.262 1.00 . A A . 133 GLU O 1 1
18 30727 1 1 53 GLU OE1 O 1.020 9.443 9.616 1.00 . A A . 133 GLU OE1 1 1
18 30728 1 1 53 GLU OE2 O -0.121 11.243 9.108 1.00 . A A . 133 GLU OE2 1 1
18 30729 1 1 54 PRO C C -6.744 10.308 6.642 1.00 . A A . 134 PRO C 1 1
18 30730 1 1 54 PRO CA C -7.110 10.279 8.125 1.00 . A A . 134 PRO CA 1 1
18 30731 1 1 54 PRO CB C -7.912 11.525 8.508 1.00 . A A . 134 PRO CB 1 1
18 30732 1 1 54 PRO CD C -5.922 11.551 9.828 1.00 . A A . 134 PRO CD 1 1
18 30733 1 1 54 PRO CG C -6.930 12.436 9.156 1.00 . A A . 134 PRO CG 1 1
18 30734 1 1 54 PRO HA H -7.703 9.386 8.323 1.00 . A A . 134 PRO HA 1 1
18 30735 1 1 54 PRO HB2 H -8.335 11.970 7.620 1.00 . A A . 134 PRO HB2 1 1
18 30736 1 1 54 PRO HB3 H -8.703 11.251 9.190 1.00 . A A . 134 PRO HB3 1 1
18 30737 1 1 54 PRO HD2 H -4.948 12.018 9.822 1.00 . A A . 134 PRO HD2 1 1
18 30738 1 1 54 PRO HD3 H -6.230 11.329 10.839 1.00 . A A . 134 PRO HD3 1 1
18 30739 1 1 54 PRO HG2 H -6.450 13.049 8.407 1.00 . A A . 134 PRO HG2 1 1
18 30740 1 1 54 PRO HG3 H -7.430 13.056 9.885 1.00 . A A . 134 PRO HG3 1 1
18 30741 1 1 54 PRO N N -5.930 10.335 8.996 1.00 . A A . 134 PRO N 1 1
18 30742 1 1 54 PRO O O -7.568 10.008 5.786 1.00 . A A . 134 PRO O 1 1
18 30743 1 1 55 LEU C C -4.682 9.257 4.509 1.00 . A A . 135 LEU C 1 1
18 30744 1 1 55 LEU CA C -5.046 10.665 4.963 1.00 . A A . 135 LEU CA 1 1
18 30745 1 1 55 LEU CB C -3.845 11.596 4.782 1.00 . A A . 135 LEU CB 1 1
18 30746 1 1 55 LEU CD1 C -2.897 13.905 4.639 1.00 . A A . 135 LEU CD1 1 1
18 30747 1 1 55 LEU CD2 C -5.299 13.522 4.069 1.00 . A A . 135 LEU CD2 1 1
18 30748 1 1 55 LEU CG C -4.137 13.090 4.955 1.00 . A A . 135 LEU CG 1 1
18 30749 1 1 55 LEU H H -4.892 10.920 7.059 1.00 . A A . 135 LEU H 1 1
18 30750 1 1 55 LEU HA H -5.859 11.021 4.349 1.00 . A A . 135 LEU HA 1 1
18 30751 1 1 55 LEU HB2 H -3.088 11.314 5.498 1.00 . A A . 135 LEU HB2 1 1
18 30752 1 1 55 LEU HB3 H -3.450 11.445 3.788 1.00 . A A . 135 LEU HB3 1 1
18 30753 1 1 55 LEU HD11 H -2.552 13.666 3.644 1.00 . A A . 135 LEU HD11 1 1
18 30754 1 1 55 LEU HD12 H -2.122 13.674 5.354 1.00 . A A . 135 LEU HD12 1 1
18 30755 1 1 55 LEU HD13 H -3.134 14.957 4.693 1.00 . A A . 135 LEU HD13 1 1
18 30756 1 1 55 LEU HD21 H -5.439 14.589 4.157 1.00 . A A . 135 LEU HD21 1 1
18 30757 1 1 55 LEU HD22 H -6.198 13.014 4.383 1.00 . A A . 135 LEU HD22 1 1
18 30758 1 1 55 LEU HD23 H -5.081 13.269 3.042 1.00 . A A . 135 LEU HD23 1 1
18 30759 1 1 55 LEU HG H -4.409 13.280 5.983 1.00 . A A . 135 LEU HG 1 1
18 30760 1 1 55 LEU N N -5.506 10.662 6.341 1.00 . A A . 135 LEU N 1 1
18 30761 1 1 55 LEU O O -4.901 8.897 3.353 1.00 . A A . 135 LEU O 1 1
18 30762 1 1 56 PHE C C -4.804 6.113 5.186 1.00 . A A . 136 PHE C 1 1
18 30763 1 1 56 PHE CA C -3.680 7.125 5.048 1.00 . A A . 136 PHE CA 1 1
18 30764 1 1 56 PHE CB C -2.482 6.709 5.899 1.00 . A A . 136 PHE CB 1 1
18 30765 1 1 56 PHE CD1 C -2.066 4.233 5.862 1.00 . A A . 136 PHE CD1 1 1
18 30766 1 1 56 PHE CD2 C -0.816 5.617 4.377 1.00 . A A . 136 PHE CD2 1 1
18 30767 1 1 56 PHE CE1 C -1.415 3.117 5.371 1.00 . A A . 136 PHE CE1 1 1
18 30768 1 1 56 PHE CE2 C -0.161 4.506 3.884 1.00 . A A . 136 PHE CE2 1 1
18 30769 1 1 56 PHE CG C -1.773 5.494 5.371 1.00 . A A . 136 PHE CG 1 1
18 30770 1 1 56 PHE CZ C -0.461 3.254 4.382 1.00 . A A . 136 PHE CZ 1 1
18 30771 1 1 56 PHE H H -4.101 8.733 6.361 1.00 . A A . 136 PHE H 1 1
18 30772 1 1 56 PHE HA H -3.376 7.164 4.012 1.00 . A A . 136 PHE HA 1 1
18 30773 1 1 56 PHE HB2 H -1.771 7.522 5.931 1.00 . A A . 136 PHE HB2 1 1
18 30774 1 1 56 PHE HB3 H -2.818 6.490 6.901 1.00 . A A . 136 PHE HB3 1 1
18 30775 1 1 56 PHE HD1 H -2.813 4.127 6.633 1.00 . A A . 136 PHE HD1 1 1
18 30776 1 1 56 PHE HD2 H -0.583 6.597 3.987 1.00 . A A . 136 PHE HD2 1 1
18 30777 1 1 56 PHE HE1 H -1.650 2.138 5.762 1.00 . A A . 136 PHE HE1 1 1
18 30778 1 1 56 PHE HE2 H 0.584 4.616 3.110 1.00 . A A . 136 PHE HE2 1 1
18 30779 1 1 56 PHE HZ H 0.049 2.383 3.998 1.00 . A A . 136 PHE HZ 1 1
18 30780 1 1 56 PHE N N -4.148 8.449 5.419 1.00 . A A . 136 PHE N 1 1
18 30781 1 1 56 PHE O O -4.904 5.170 4.404 1.00 . A A . 136 PHE O 1 1
18 30782 1 1 57 VAL C C -7.700 5.397 5.194 1.00 . A A . 137 VAL C 1 1
18 30783 1 1 57 VAL CA C -6.793 5.454 6.418 1.00 . A A . 137 VAL CA 1 1
18 30784 1 1 57 VAL CB C -7.613 5.921 7.628 1.00 . A A . 137 VAL CB 1 1
18 30785 1 1 57 VAL CG1 C -6.888 5.654 8.932 1.00 . A A . 137 VAL CG1 1 1
18 30786 1 1 57 VAL CG2 C -7.947 7.369 7.508 1.00 . A A . 137 VAL CG2 1 1
18 30787 1 1 57 VAL H H -5.490 7.078 6.792 1.00 . A A . 137 VAL H 1 1
18 30788 1 1 57 VAL HA H -6.421 4.461 6.623 1.00 . A A . 137 VAL HA 1 1
18 30789 1 1 57 VAL HB H -8.530 5.393 7.629 1.00 . A A . 137 VAL HB 1 1
18 30790 1 1 57 VAL HG11 H -7.451 6.081 9.749 1.00 . A A . 137 VAL HG11 1 1
18 30791 1 1 57 VAL HG12 H -5.907 6.104 8.898 1.00 . A A . 137 VAL HG12 1 1
18 30792 1 1 57 VAL HG13 H -6.794 4.590 9.081 1.00 . A A . 137 VAL HG13 1 1
18 30793 1 1 57 VAL HG21 H -7.033 7.934 7.421 1.00 . A A . 137 VAL HG21 1 1
18 30794 1 1 57 VAL HG22 H -8.495 7.683 8.382 1.00 . A A . 137 VAL HG22 1 1
18 30795 1 1 57 VAL HG23 H -8.550 7.518 6.625 1.00 . A A . 137 VAL HG23 1 1
18 30796 1 1 57 VAL N N -5.647 6.322 6.185 1.00 . A A . 137 VAL N 1 1
18 30797 1 1 57 VAL O O -8.086 4.322 4.757 1.00 . A A . 137 VAL O 1 1
18 30798 1 1 58 GLU C C -8.192 5.963 2.287 1.00 . A A . 138 GLU C 1 1
18 30799 1 1 58 GLU CA C -8.868 6.651 3.458 1.00 . A A . 138 GLU CA 1 1
18 30800 1 1 58 GLU CB C -9.146 8.110 3.103 1.00 . A A . 138 GLU CB 1 1
18 30801 1 1 58 GLU CD C -11.274 8.365 4.447 1.00 . A A . 138 GLU CD 1 1
18 30802 1 1 58 GLU CG C -9.870 8.875 4.193 1.00 . A A . 138 GLU CG 1 1
18 30803 1 1 58 GLU H H -7.725 7.382 5.081 1.00 . A A . 138 GLU H 1 1
18 30804 1 1 58 GLU HA H -9.803 6.154 3.666 1.00 . A A . 138 GLU HA 1 1
18 30805 1 1 58 GLU HB2 H -8.206 8.606 2.908 1.00 . A A . 138 GLU HB2 1 1
18 30806 1 1 58 GLU HB3 H -9.750 8.141 2.209 1.00 . A A . 138 GLU HB3 1 1
18 30807 1 1 58 GLU HG2 H -9.302 8.787 5.106 1.00 . A A . 138 GLU HG2 1 1
18 30808 1 1 58 GLU HG3 H -9.925 9.914 3.906 1.00 . A A . 138 GLU HG3 1 1
18 30809 1 1 58 GLU N N -8.034 6.561 4.652 1.00 . A A . 138 GLU N 1 1
18 30810 1 1 58 GLU O O -8.836 5.248 1.524 1.00 . A A . 138 GLU O 1 1
18 30811 1 1 58 GLU OE1 O -12.181 8.680 3.648 1.00 . A A . 138 GLU OE1 1 1
18 30812 1 1 58 GLU OE2 O -11.485 7.665 5.459 1.00 . A A . 138 GLU OE2 1 1
18 30813 1 1 59 PHE C C -6.235 4.022 1.243 1.00 . A A . 139 PHE C 1 1
18 30814 1 1 59 PHE CA C -6.101 5.531 1.118 1.00 . A A . 139 PHE CA 1 1
18 30815 1 1 59 PHE CB C -4.632 5.949 1.237 1.00 . A A . 139 PHE CB 1 1
18 30816 1 1 59 PHE CD1 C -2.912 4.142 0.979 1.00 . A A . 139 PHE CD1 1 1
18 30817 1 1 59 PHE CD2 C -3.570 5.346 -0.971 1.00 . A A . 139 PHE CD2 1 1
18 30818 1 1 59 PHE CE1 C -2.045 3.380 0.220 1.00 . A A . 139 PHE CE1 1 1
18 30819 1 1 59 PHE CE2 C -2.701 4.586 -1.734 1.00 . A A . 139 PHE CE2 1 1
18 30820 1 1 59 PHE CG C -3.685 5.133 0.395 1.00 . A A . 139 PHE CG 1 1
18 30821 1 1 59 PHE CZ C -1.940 3.602 -1.137 1.00 . A A . 139 PHE CZ 1 1
18 30822 1 1 59 PHE H H -6.436 6.785 2.787 1.00 . A A . 139 PHE H 1 1
18 30823 1 1 59 PHE HA H -6.486 5.843 0.159 1.00 . A A . 139 PHE HA 1 1
18 30824 1 1 59 PHE HB2 H -4.539 6.982 0.941 1.00 . A A . 139 PHE HB2 1 1
18 30825 1 1 59 PHE HB3 H -4.325 5.852 2.269 1.00 . A A . 139 PHE HB3 1 1
18 30826 1 1 59 PHE HD1 H -2.995 3.967 2.042 1.00 . A A . 139 PHE HD1 1 1
18 30827 1 1 59 PHE HD2 H -4.165 6.114 -1.443 1.00 . A A . 139 PHE HD2 1 1
18 30828 1 1 59 PHE HE1 H -1.449 2.612 0.691 1.00 . A A . 139 PHE HE1 1 1
18 30829 1 1 59 PHE HE2 H -2.620 4.762 -2.796 1.00 . A A . 139 PHE HE2 1 1
18 30830 1 1 59 PHE HZ H -1.262 3.007 -1.732 1.00 . A A . 139 PHE HZ 1 1
18 30831 1 1 59 PHE N N -6.886 6.180 2.157 1.00 . A A . 139 PHE N 1 1
18 30832 1 1 59 PHE O O -6.570 3.328 0.280 1.00 . A A . 139 PHE O 1 1
18 30833 1 1 60 ALA C C -7.521 1.620 2.537 1.00 . A A . 140 ALA C 1 1
18 30834 1 1 60 ALA CA C -6.102 2.122 2.746 1.00 . A A . 140 ALA CA 1 1
18 30835 1 1 60 ALA CB C -5.643 1.852 4.172 1.00 . A A . 140 ALA CB 1 1
18 30836 1 1 60 ALA H H -5.756 4.156 3.175 1.00 . A A . 140 ALA H 1 1
18 30837 1 1 60 ALA HA H -5.444 1.596 2.072 1.00 . A A . 140 ALA HA 1 1
18 30838 1 1 60 ALA HB1 H -5.682 0.791 4.369 1.00 . A A . 140 ALA HB1 1 1
18 30839 1 1 60 ALA HB2 H -6.290 2.371 4.863 1.00 . A A . 140 ALA HB2 1 1
18 30840 1 1 60 ALA HB3 H -4.629 2.204 4.296 1.00 . A A . 140 ALA HB3 1 1
18 30841 1 1 60 ALA N N -6.004 3.535 2.452 1.00 . A A . 140 ALA N 1 1
18 30842 1 1 60 ALA O O -7.737 0.594 1.896 1.00 . A A . 140 ALA O 1 1
18 30843 1 1 61 ASP C C -10.367 1.856 1.560 1.00 . A A . 141 ASP C 1 1
18 30844 1 1 61 ASP CA C -9.887 1.977 3.000 1.00 . A A . 141 ASP CA 1 1
18 30845 1 1 61 ASP CB C -10.739 2.998 3.752 1.00 . A A . 141 ASP CB 1 1
18 30846 1 1 61 ASP CG C -12.158 2.528 3.977 1.00 . A A . 141 ASP CG 1 1
18 30847 1 1 61 ASP H H -8.250 3.251 3.446 1.00 . A A . 141 ASP H 1 1
18 30848 1 1 61 ASP HA H -9.975 1.015 3.484 1.00 . A A . 141 ASP HA 1 1
18 30849 1 1 61 ASP HB2 H -10.289 3.195 4.713 1.00 . A A . 141 ASP HB2 1 1
18 30850 1 1 61 ASP HB3 H -10.771 3.916 3.181 1.00 . A A . 141 ASP HB3 1 1
18 30851 1 1 61 ASP N N -8.486 2.379 3.039 1.00 . A A . 141 ASP N 1 1
18 30852 1 1 61 ASP O O -11.193 1.005 1.231 1.00 . A A . 141 ASP O 1 1
18 30853 1 1 61 ASP OD1 O -12.381 1.731 4.910 1.00 . A A . 141 ASP OD1 1 1
18 30854 1 1 61 ASP OD2 O -13.059 2.967 3.237 1.00 . A A . 141 ASP OD2 1 1
18 30855 1 1 62 CYS C C -9.554 1.627 -1.495 1.00 . A A . 142 CYS C 1 1
18 30856 1 1 62 CYS CA C -10.208 2.744 -0.691 1.00 . A A . 142 CYS CA 1 1
18 30857 1 1 62 CYS CB C -9.843 4.102 -1.282 1.00 . A A . 142 CYS CB 1 1
18 30858 1 1 62 CYS H H -9.114 3.311 1.025 1.00 . A A . 142 CYS H 1 1
18 30859 1 1 62 CYS HA H -11.279 2.622 -0.736 1.00 . A A . 142 CYS HA 1 1
18 30860 1 1 62 CYS HB2 H -8.813 4.323 -1.032 1.00 . A A . 142 CYS HB2 1 1
18 30861 1 1 62 CYS HB3 H -9.954 4.068 -2.355 1.00 . A A . 142 CYS HB3 1 1
18 30862 1 1 62 CYS HG H -10.305 5.880 0.475 1.00 . A A . 142 CYS HG 1 1
18 30863 1 1 62 CYS N N -9.814 2.699 0.705 1.00 . A A . 142 CYS N 1 1
18 30864 1 1 62 CYS O O -10.220 0.953 -2.279 1.00 . A A . 142 CYS O 1 1
18 30865 1 1 62 CYS SG S -10.853 5.464 -0.659 1.00 . A A . 142 CYS SG 1 1
18 30866 1 1 63 CYS C C -8.009 -0.982 -1.778 1.00 . A A . 143 CYS C 1 1
18 30867 1 1 63 CYS CA C -7.521 0.433 -2.069 1.00 . A A . 143 CYS CA 1 1
18 30868 1 1 63 CYS CB C -6.015 0.548 -1.811 1.00 . A A . 143 CYS CB 1 1
18 30869 1 1 63 CYS H H -7.788 1.927 -0.589 1.00 . A A . 143 CYS H 1 1
18 30870 1 1 63 CYS HA H -7.707 0.648 -3.111 1.00 . A A . 143 CYS HA 1 1
18 30871 1 1 63 CYS HB2 H -5.500 -0.197 -2.399 1.00 . A A . 143 CYS HB2 1 1
18 30872 1 1 63 CYS HB3 H -5.681 1.530 -2.113 1.00 . A A . 143 CYS HB3 1 1
18 30873 1 1 63 CYS HG H -6.631 0.218 0.643 1.00 . A A . 143 CYS HG 1 1
18 30874 1 1 63 CYS N N -8.258 1.415 -1.285 1.00 . A A . 143 CYS N 1 1
18 30875 1 1 63 CYS O O -7.953 -1.851 -2.646 1.00 . A A . 143 CYS O 1 1
18 30876 1 1 63 CYS SG S -5.528 0.311 -0.088 1.00 . A A . 143 CYS SG 1 1
18 30877 1 1 64 LEU C C -10.136 -2.965 -1.101 1.00 . A A . 144 LEU C 1 1
18 30878 1 1 64 LEU CA C -9.020 -2.512 -0.170 1.00 . A A . 144 LEU CA 1 1
18 30879 1 1 64 LEU CB C -9.530 -2.494 1.274 1.00 . A A . 144 LEU CB 1 1
18 30880 1 1 64 LEU CD1 C -9.082 -2.237 3.726 1.00 . A A . 144 LEU CD1 1 1
18 30881 1 1 64 LEU CD2 C -7.279 -3.072 2.215 1.00 . A A . 144 LEU CD2 1 1
18 30882 1 1 64 LEU CG C -8.481 -2.154 2.334 1.00 . A A . 144 LEU CG 1 1
18 30883 1 1 64 LEU H H -8.558 -0.458 0.077 1.00 . A A . 144 LEU H 1 1
18 30884 1 1 64 LEU HA H -8.202 -3.212 -0.244 1.00 . A A . 144 LEU HA 1 1
18 30885 1 1 64 LEU HB2 H -10.326 -1.767 1.341 1.00 . A A . 144 LEU HB2 1 1
18 30886 1 1 64 LEU HB3 H -9.935 -3.468 1.501 1.00 . A A . 144 LEU HB3 1 1
18 30887 1 1 64 LEU HD11 H -9.413 -3.246 3.916 1.00 . A A . 144 LEU HD11 1 1
18 30888 1 1 64 LEU HD12 H -9.923 -1.562 3.797 1.00 . A A . 144 LEU HD12 1 1
18 30889 1 1 64 LEU HD13 H -8.336 -1.960 4.456 1.00 . A A . 144 LEU HD13 1 1
18 30890 1 1 64 LEU HD21 H -6.583 -2.859 3.012 1.00 . A A . 144 LEU HD21 1 1
18 30891 1 1 64 LEU HD22 H -6.796 -2.907 1.262 1.00 . A A . 144 LEU HD22 1 1
18 30892 1 1 64 LEU HD23 H -7.601 -4.101 2.283 1.00 . A A . 144 LEU HD23 1 1
18 30893 1 1 64 LEU HG H -8.143 -1.139 2.180 1.00 . A A . 144 LEU HG 1 1
18 30894 1 1 64 LEU N N -8.519 -1.199 -0.566 1.00 . A A . 144 LEU N 1 1
18 30895 1 1 64 LEU O O -10.077 -4.054 -1.665 1.00 . A A . 144 LEU O 1 1
18 30896 1 1 65 GLY C C -11.893 -2.710 -3.558 1.00 . A A . 145 GLY C 1 1
18 30897 1 1 65 GLY CA C -12.271 -2.456 -2.115 1.00 . A A . 145 GLY CA 1 1
18 30898 1 1 65 GLY H H -11.068 -1.206 -0.899 1.00 . A A . 145 GLY H 1 1
18 30899 1 1 65 GLY HA2 H -12.724 -3.349 -1.710 1.00 . A A . 145 GLY HA2 1 1
18 30900 1 1 65 GLY HA3 H -12.990 -1.651 -2.077 1.00 . A A . 145 GLY HA3 1 1
18 30901 1 1 65 GLY N N -11.124 -2.099 -1.299 1.00 . A A . 145 GLY N 1 1
18 30902 1 1 65 GLY O O -12.610 -3.394 -4.288 1.00 . A A . 145 GLY O 1 1
18 30903 1 1 66 ILE C C -9.476 -3.605 -5.485 1.00 . A A . 146 ILE C 1 1
18 30904 1 1 66 ILE CA C -10.288 -2.319 -5.326 1.00 . A A . 146 ILE CA 1 1
18 30905 1 1 66 ILE CB C -9.433 -1.104 -5.744 1.00 . A A . 146 ILE CB 1 1
18 30906 1 1 66 ILE CD1 C -9.365 1.444 -5.601 1.00 . A A . 146 ILE CD1 1 1
18 30907 1 1 66 ILE CG1 C -10.206 0.192 -5.477 1.00 . A A . 146 ILE CG1 1 1
18 30908 1 1 66 ILE CG2 C -9.048 -1.200 -7.215 1.00 . A A . 146 ILE CG2 1 1
18 30909 1 1 66 ILE H H -10.220 -1.655 -3.325 1.00 . A A . 146 ILE H 1 1
18 30910 1 1 66 ILE HA H -11.151 -2.367 -5.973 1.00 . A A . 146 ILE HA 1 1
18 30911 1 1 66 ILE HB H -8.529 -1.105 -5.155 1.00 . A A . 146 ILE HB 1 1
18 30912 1 1 66 ILE HD11 H -8.928 1.489 -6.588 1.00 . A A . 146 ILE HD11 1 1
18 30913 1 1 66 ILE HD12 H -8.579 1.423 -4.861 1.00 . A A . 146 ILE HD12 1 1
18 30914 1 1 66 ILE HD13 H -9.986 2.313 -5.443 1.00 . A A . 146 ILE HD13 1 1
18 30915 1 1 66 ILE HG12 H -11.017 0.271 -6.184 1.00 . A A . 146 ILE HG12 1 1
18 30916 1 1 66 ILE HG13 H -10.610 0.162 -4.476 1.00 . A A . 146 ILE HG13 1 1
18 30917 1 1 66 ILE HG21 H -9.941 -1.223 -7.821 1.00 . A A . 146 ILE HG21 1 1
18 30918 1 1 66 ILE HG22 H -8.478 -2.103 -7.380 1.00 . A A . 146 ILE HG22 1 1
18 30919 1 1 66 ILE HG23 H -8.450 -0.343 -7.488 1.00 . A A . 146 ILE HG23 1 1
18 30920 1 1 66 ILE N N -10.757 -2.170 -3.962 1.00 . A A . 146 ILE N 1 1
18 30921 1 1 66 ILE O O -9.549 -4.270 -6.518 1.00 . A A . 146 ILE O 1 1
18 30922 1 1 67 VAL C C -8.490 -6.398 -3.973 1.00 . A A . 147 VAL C 1 1
18 30923 1 1 67 VAL CA C -7.845 -5.133 -4.535 1.00 . A A . 147 VAL CA 1 1
18 30924 1 1 67 VAL CB C -6.499 -4.903 -3.815 1.00 . A A . 147 VAL CB 1 1
18 30925 1 1 67 VAL CG1 C -5.803 -3.664 -4.353 1.00 . A A . 147 VAL CG1 1 1
18 30926 1 1 67 VAL CG2 C -6.695 -4.811 -2.311 1.00 . A A . 147 VAL CG2 1 1
18 30927 1 1 67 VAL H H -8.762 -3.453 -3.615 1.00 . A A . 147 VAL H 1 1
18 30928 1 1 67 VAL HA H -7.633 -5.298 -5.581 1.00 . A A . 147 VAL HA 1 1
18 30929 1 1 67 VAL HB H -5.866 -5.753 -4.016 1.00 . A A . 147 VAL HB 1 1
18 30930 1 1 67 VAL HG11 H -6.429 -2.802 -4.184 1.00 . A A . 147 VAL HG11 1 1
18 30931 1 1 67 VAL HG12 H -5.628 -3.782 -5.411 1.00 . A A . 147 VAL HG12 1 1
18 30932 1 1 67 VAL HG13 H -4.861 -3.531 -3.843 1.00 . A A . 147 VAL HG13 1 1
18 30933 1 1 67 VAL HG21 H -7.351 -3.985 -2.084 1.00 . A A . 147 VAL HG21 1 1
18 30934 1 1 67 VAL HG22 H -5.739 -4.655 -1.833 1.00 . A A . 147 VAL HG22 1 1
18 30935 1 1 67 VAL HG23 H -7.135 -5.730 -1.951 1.00 . A A . 147 VAL HG23 1 1
18 30936 1 1 67 VAL N N -8.726 -3.973 -4.449 1.00 . A A . 147 VAL N 1 1
18 30937 1 1 67 VAL O O -7.903 -7.477 -4.051 1.00 . A A . 147 VAL O 1 1
18 30938 1 1 68 GLU C C -11.211 -8.076 -4.030 1.00 . A A . 148 GLU C 1 1
18 30939 1 1 68 GLU CA C -10.398 -7.444 -2.910 1.00 . A A . 148 GLU CA 1 1
18 30940 1 1 68 GLU CB C -11.322 -7.105 -1.738 1.00 . A A . 148 GLU CB 1 1
18 30941 1 1 68 GLU CD C -11.470 -6.960 0.769 1.00 . A A . 148 GLU CD 1 1
18 30942 1 1 68 GLU CG C -10.586 -6.800 -0.447 1.00 . A A . 148 GLU CG 1 1
18 30943 1 1 68 GLU H H -10.060 -5.381 -3.259 1.00 . A A . 148 GLU H 1 1
18 30944 1 1 68 GLU HA H -9.665 -8.161 -2.574 1.00 . A A . 148 GLU HA 1 1
18 30945 1 1 68 GLU HB2 H -11.913 -6.240 -2.001 1.00 . A A . 148 GLU HB2 1 1
18 30946 1 1 68 GLU HB3 H -11.982 -7.941 -1.562 1.00 . A A . 148 GLU HB3 1 1
18 30947 1 1 68 GLU HG2 H -9.748 -7.474 -0.356 1.00 . A A . 148 GLU HG2 1 1
18 30948 1 1 68 GLU HG3 H -10.226 -5.781 -0.483 1.00 . A A . 148 GLU HG3 1 1
18 30949 1 1 68 GLU N N -9.675 -6.273 -3.388 1.00 . A A . 148 GLU N 1 1
18 30950 1 1 68 GLU O O -12.166 -7.479 -4.533 1.00 . A A . 148 GLU O 1 1
18 30951 1 1 68 GLU OE1 O -11.444 -8.054 1.378 1.00 . A A . 148 GLU OE1 1 1
18 30952 1 1 68 GLU OE2 O -12.191 -6.007 1.121 1.00 . A A . 148 GLU OE2 1 1
18 30953 1 1 69 PRO C C -12.786 -10.748 -4.876 1.00 . A A . 149 PRO C 1 1
18 30954 1 1 69 PRO CA C -11.561 -10.047 -5.459 1.00 . A A . 149 PRO CA 1 1
18 30955 1 1 69 PRO CB C -10.527 -11.064 -5.938 1.00 . A A . 149 PRO CB 1 1
18 30956 1 1 69 PRO CD C -9.644 -10.021 -3.957 1.00 . A A . 149 PRO CD 1 1
18 30957 1 1 69 PRO CG C -9.647 -11.299 -4.756 1.00 . A A . 149 PRO CG 1 1
18 30958 1 1 69 PRO HA H -11.863 -9.417 -6.280 1.00 . A A . 149 PRO HA 1 1
18 30959 1 1 69 PRO HB2 H -11.027 -11.969 -6.249 1.00 . A A . 149 PRO HB2 1 1
18 30960 1 1 69 PRO HB3 H -9.970 -10.651 -6.767 1.00 . A A . 149 PRO HB3 1 1
18 30961 1 1 69 PRO HD2 H -9.731 -10.233 -2.903 1.00 . A A . 149 PRO HD2 1 1
18 30962 1 1 69 PRO HD3 H -8.742 -9.457 -4.153 1.00 . A A . 149 PRO HD3 1 1
18 30963 1 1 69 PRO HG2 H -10.045 -12.108 -4.161 1.00 . A A . 149 PRO HG2 1 1
18 30964 1 1 69 PRO HG3 H -8.646 -11.535 -5.086 1.00 . A A . 149 PRO HG3 1 1
18 30965 1 1 69 PRO N N -10.831 -9.292 -4.443 1.00 . A A . 149 PRO N 1 1
18 30966 1 1 69 PRO O O -13.637 -11.259 -5.605 1.00 . A A . 149 PRO O 1 1
18 30967 1 1 70 SER C C -15.082 -10.323 -2.648 1.00 . A A . 150 SER C 1 1
18 30968 1 1 70 SER CA C -13.990 -11.364 -2.863 1.00 . A A . 150 SER CA 1 1
18 30969 1 1 70 SER CB C -13.525 -11.927 -1.523 1.00 . A A . 150 SER CB 1 1
18 30970 1 1 70 SER H H -12.150 -10.353 -3.031 1.00 . A A . 150 SER H 1 1
18 30971 1 1 70 SER HA H -14.376 -12.164 -3.475 1.00 . A A . 150 SER HA 1 1
18 30972 1 1 70 SER HB2 H -13.303 -11.113 -0.850 1.00 . A A . 150 SER HB2 1 1
18 30973 1 1 70 SER HB3 H -14.306 -12.542 -1.100 1.00 . A A . 150 SER HB3 1 1
18 30974 1 1 70 SER HG H -11.587 -12.213 -1.400 1.00 . A A . 150 SER HG 1 1
18 30975 1 1 70 SER N N -12.867 -10.763 -3.556 1.00 . A A . 150 SER N 1 1
18 30976 1 1 70 SER O O -14.807 -9.120 -2.632 1.00 . A A . 150 SER O 1 1
18 30977 1 1 70 SER OG O -12.357 -12.719 -1.686 1.00 . A A . 150 SER OG 1 1
18 30978 1 1 71 GLN C C -17.461 -9.380 -0.844 1.00 . A A . 151 GLN C 1 1
18 30979 1 1 71 GLN CA C -17.430 -9.865 -2.291 1.00 . A A . 151 GLN CA 1 1
18 30980 1 1 71 GLN CB C -18.761 -10.517 -2.688 1.00 . A A . 151 GLN CB 1 1
18 30981 1 1 71 GLN CD C -20.364 -12.459 -2.428 1.00 . A A . 151 GLN CD 1 1
18 30982 1 1 71 GLN CG C -19.071 -11.817 -1.961 1.00 . A A . 151 GLN CG 1 1
18 30983 1 1 71 GLN H H -16.482 -11.745 -2.518 1.00 . A A . 151 GLN H 1 1
18 30984 1 1 71 GLN HA H -17.263 -9.009 -2.929 1.00 . A A . 151 GLN HA 1 1
18 30985 1 1 71 GLN HB2 H -19.560 -9.823 -2.479 1.00 . A A . 151 GLN HB2 1 1
18 30986 1 1 71 GLN HB3 H -18.744 -10.721 -3.749 1.00 . A A . 151 GLN HB3 1 1
18 30987 1 1 71 GLN HE21 H -21.128 -10.683 -2.899 1.00 . A A . 151 GLN HE21 1 1
18 30988 1 1 71 GLN HE22 H -22.151 -12.048 -3.197 1.00 . A A . 151 GLN HE22 1 1
18 30989 1 1 71 GLN HG2 H -18.262 -12.511 -2.131 1.00 . A A . 151 GLN HG2 1 1
18 30990 1 1 71 GLN HG3 H -19.149 -11.612 -0.904 1.00 . A A . 151 GLN HG3 1 1
18 30991 1 1 71 GLN N N -16.318 -10.777 -2.497 1.00 . A A . 151 GLN N 1 1
18 30992 1 1 71 GLN NE2 N -21.308 -11.649 -2.886 1.00 . A A . 151 GLN NE2 1 1
18 30993 1 1 71 GLN O O -17.792 -10.126 0.080 1.00 . A A . 151 GLN O 1 1
18 30994 1 1 71 GLN OE1 O -20.513 -13.679 -2.384 1.00 . A A . 151 GLN OE1 1 1
18 30995 1 1 72 ASN C C -18.305 -6.751 0.963 1.00 . A A . 152 ASN C 1 1
18 30996 1 1 72 ASN CA C -17.028 -7.529 0.670 1.00 . A A . 152 ASN CA 1 1
18 30997 1 1 72 ASN CB C -15.804 -6.609 0.772 1.00 . A A . 152 ASN CB 1 1
18 30998 1 1 72 ASN CG C -15.803 -5.760 2.029 1.00 . A A . 152 ASN CG 1 1
18 30999 1 1 72 ASN H H -16.837 -7.582 -1.433 1.00 . A A . 152 ASN H 1 1
18 31000 1 1 72 ASN HA H -16.932 -8.326 1.392 1.00 . A A . 152 ASN HA 1 1
18 31001 1 1 72 ASN HB2 H -14.909 -7.213 0.771 1.00 . A A . 152 ASN HB2 1 1
18 31002 1 1 72 ASN HB3 H -15.788 -5.952 -0.084 1.00 . A A . 152 ASN HB3 1 1
18 31003 1 1 72 ASN HD21 H -16.658 -4.260 1.044 1.00 . A A . 152 ASN HD21 1 1
18 31004 1 1 72 ASN HD22 H -16.337 -3.975 2.717 1.00 . A A . 152 ASN HD22 1 1
18 31005 1 1 72 ASN N N -17.084 -8.129 -0.654 1.00 . A A . 152 ASN N 1 1
18 31006 1 1 72 ASN ND2 N -16.314 -4.542 1.919 1.00 . A A . 152 ASN ND2 1 1
18 31007 1 1 72 ASN O O -18.860 -6.099 0.078 1.00 . A A . 152 ASN O 1 1
18 31008 1 1 72 ASN OD1 O -15.328 -6.182 3.083 1.00 . A A . 152 ASN OD1 1 1
18 31009 1 1 73 GLU C C -19.537 -4.720 3.183 1.00 . A A . 153 GLU C 1 1
18 31010 1 1 73 GLU CA C -19.945 -6.075 2.616 1.00 . A A . 153 GLU CA 1 1
18 31011 1 1 73 GLU CB C -20.784 -6.871 3.632 1.00 . A A . 153 GLU CB 1 1
18 31012 1 1 73 GLU CD C -19.013 -7.117 5.453 1.00 . A A . 153 GLU CD 1 1
18 31013 1 1 73 GLU CG C -19.995 -7.817 4.533 1.00 . A A . 153 GLU CG 1 1
18 31014 1 1 73 GLU H H -18.309 -7.392 2.853 1.00 . A A . 153 GLU H 1 1
18 31015 1 1 73 GLU HA H -20.544 -5.903 1.734 1.00 . A A . 153 GLU HA 1 1
18 31016 1 1 73 GLU HB2 H -21.307 -6.170 4.265 1.00 . A A . 153 GLU HB2 1 1
18 31017 1 1 73 GLU HB3 H -21.514 -7.456 3.089 1.00 . A A . 153 GLU HB3 1 1
18 31018 1 1 73 GLU HG2 H -20.691 -8.369 5.142 1.00 . A A . 153 GLU HG2 1 1
18 31019 1 1 73 GLU HG3 H -19.446 -8.506 3.907 1.00 . A A . 153 GLU HG3 1 1
18 31020 1 1 73 GLU N N -18.773 -6.828 2.199 1.00 . A A . 153 GLU N 1 1
18 31021 1 1 73 GLU O O -18.498 -4.596 3.826 1.00 . A A . 153 GLU O 1 1
18 31022 1 1 73 GLU OE1 O -19.456 -6.397 6.373 1.00 . A A . 153 GLU OE1 1 1
18 31023 1 1 73 GLU OE2 O -17.793 -7.313 5.278 1.00 . A A . 153 GLU OE2 1 1
18 31024 1 1 74 GLU C C -20.205 -2.242 4.880 1.00 . A A . 154 GLU C 1 1
18 31025 1 1 74 GLU CA C -20.061 -2.348 3.364 1.00 . A A . 154 GLU CA 1 1
18 31026 1 1 74 GLU CB C -20.989 -1.346 2.662 1.00 . A A . 154 GLU CB 1 1
18 31027 1 1 74 GLU CD C -21.633 1.077 2.310 1.00 . A A . 154 GLU CD 1 1
18 31028 1 1 74 GLU CG C -20.718 0.107 3.031 1.00 . A A . 154 GLU CG 1 1
18 31029 1 1 74 GLU H H -21.183 -3.878 2.426 1.00 . A A . 154 GLU H 1 1
18 31030 1 1 74 GLU HA H -19.038 -2.127 3.097 1.00 . A A . 154 GLU HA 1 1
18 31031 1 1 74 GLU HB2 H -20.869 -1.451 1.595 1.00 . A A . 154 GLU HB2 1 1
18 31032 1 1 74 GLU HB3 H -22.010 -1.576 2.924 1.00 . A A . 154 GLU HB3 1 1
18 31033 1 1 74 GLU HG2 H -20.859 0.227 4.094 1.00 . A A . 154 GLU HG2 1 1
18 31034 1 1 74 GLU HG3 H -19.696 0.342 2.777 1.00 . A A . 154 GLU HG3 1 1
18 31035 1 1 74 GLU N N -20.353 -3.705 2.921 1.00 . A A . 154 GLU N 1 1
18 31036 1 1 74 GLU O O -21.296 -2.011 5.400 1.00 . A A . 154 GLU O 1 1
18 31037 1 1 74 GLU OE1 O -22.822 1.169 2.678 1.00 . A A . 154 GLU OE1 1 1
18 31038 1 1 74 GLU OE2 O -21.164 1.765 1.380 1.00 . A A . 154 GLU OE2 1 1
18 31039 1 1 75 SER C C -18.852 -0.911 7.441 1.00 . A A . 155 SER C 1 1
18 31040 1 1 75 SER CA C -19.091 -2.360 7.028 1.00 . A A . 155 SER CA 1 1
18 31041 1 1 75 SER CB C -18.009 -3.281 7.606 1.00 . A A . 155 SER CB 1 1
18 31042 1 1 75 SER H H -18.280 -2.700 5.111 1.00 . A A . 155 SER H 1 1
18 31043 1 1 75 SER HA H -20.058 -2.673 7.395 1.00 . A A . 155 SER HA 1 1
18 31044 1 1 75 SER HB2 H -18.085 -4.253 7.143 1.00 . A A . 155 SER HB2 1 1
18 31045 1 1 75 SER HB3 H -17.036 -2.860 7.398 1.00 . A A . 155 SER HB3 1 1
18 31046 1 1 75 SER HG H -17.278 -3.382 9.425 1.00 . A A . 155 SER HG 1 1
18 31047 1 1 75 SER N N -19.107 -2.460 5.582 1.00 . A A . 155 SER N 1 1
18 31048 1 1 75 SER O O -19.818 -0.240 7.867 1.00 . A A . 155 SER O 1 1
18 31049 1 1 75 SER OXT O -17.706 -0.433 7.305 1.00 . A A . 155 SER OXT 1 1
18 31050 1 1 75 SER OG O -18.149 -3.437 9.011 1.00 . A A . 155 SER OG 1 1
18 31051 2 2 1 ASP C C -7.676 -8.182 9.158 1.00 . B B . 462 ASP C 1 1
18 31052 2 2 1 ASP CA C -8.524 -9.379 9.547 1.00 . B B . 462 ASP CA 1 1
18 31053 2 2 1 ASP CB C -7.624 -10.542 9.966 1.00 . B B . 462 ASP CB 1 1
18 31054 2 2 1 ASP CG C -6.622 -10.913 8.899 1.00 . B B . 462 ASP CG 1 1
18 31055 2 2 1 ASP H1 H -8.820 -9.986 7.578 1.00 . B B . 462 ASP H1 1 1
18 31056 2 2 1 ASP H2 H -10.042 -8.982 8.180 1.00 . B B . 462 ASP H2 1 1
18 31057 2 2 1 ASP H3 H -9.961 -10.599 8.665 1.00 . B B . 462 ASP H3 1 1
18 31058 2 2 1 ASP HA H -9.151 -9.099 10.379 1.00 . B B . 462 ASP HA 1 1
18 31059 2 2 1 ASP HB2 H -7.083 -10.269 10.859 1.00 . B B . 462 ASP HB2 1 1
18 31060 2 2 1 ASP HB3 H -8.238 -11.406 10.174 1.00 . B B . 462 ASP HB3 1 1
18 31061 2 2 1 ASP N N -9.396 -9.766 8.414 1.00 . B B . 462 ASP N 1 1
18 31062 2 2 1 ASP O O -7.206 -8.070 8.024 1.00 . B B . 462 ASP O 1 1
18 31063 2 2 1 ASP OD1 O -5.461 -10.475 8.994 1.00 . B B . 462 ASP OD1 1 1
18 31064 2 2 1 ASP OD2 O -7.000 -11.643 7.958 1.00 . B B . 462 ASP OD2 1 1
18 31065 2 2 2 ILE C C -5.343 -6.212 9.558 1.00 . B B . 463 ILE C 1 1
18 31066 2 2 2 ILE CA C -6.820 -6.016 9.887 1.00 . B B . 463 ILE CA 1 1
18 31067 2 2 2 ILE CB C -6.967 -5.086 11.117 1.00 . B B . 463 ILE CB 1 1
18 31068 2 2 2 ILE CD1 C -9.214 -4.175 10.300 1.00 . B B . 463 ILE CD1 1 1
18 31069 2 2 2 ILE CG1 C -8.449 -4.838 11.429 1.00 . B B . 463 ILE CG1 1 1
18 31070 2 2 2 ILE CG2 C -6.240 -3.766 10.900 1.00 . B B . 463 ILE CG2 1 1
18 31071 2 2 2 ILE H H -7.819 -7.488 11.022 1.00 . B B . 463 ILE H 1 1
18 31072 2 2 2 ILE HA H -7.300 -5.542 9.042 1.00 . B B . 463 ILE HA 1 1
18 31073 2 2 2 ILE HB H -6.511 -5.579 11.962 1.00 . B B . 463 ILE HB 1 1
18 31074 2 2 2 ILE HD11 H -10.235 -4.011 10.606 1.00 . B B . 463 ILE HD11 1 1
18 31075 2 2 2 ILE HD12 H -9.196 -4.815 9.431 1.00 . B B . 463 ILE HD12 1 1
18 31076 2 2 2 ILE HD13 H -8.752 -3.229 10.060 1.00 . B B . 463 ILE HD13 1 1
18 31077 2 2 2 ILE HG12 H -8.927 -5.781 11.640 1.00 . B B . 463 ILE HG12 1 1
18 31078 2 2 2 ILE HG13 H -8.523 -4.200 12.299 1.00 . B B . 463 ILE HG13 1 1
18 31079 2 2 2 ILE HG21 H -6.656 -3.264 10.038 1.00 . B B . 463 ILE HG21 1 1
18 31080 2 2 2 ILE HG22 H -5.191 -3.956 10.733 1.00 . B B . 463 ILE HG22 1 1
18 31081 2 2 2 ILE HG23 H -6.359 -3.140 11.772 1.00 . B B . 463 ILE HG23 1 1
18 31082 2 2 2 ILE N N -7.490 -7.287 10.119 1.00 . B B . 463 ILE N 1 1
18 31083 2 2 2 ILE O O -4.760 -5.419 8.819 1.00 . B B . 463 ILE O 1 1
18 31084 2 2 3 ARG C C -3.137 -7.763 8.301 1.00 . B B . 464 ARG C 1 1
18 31085 2 2 3 ARG CA C -3.341 -7.574 9.800 1.00 . B B . 464 ARG CA 1 1
18 31086 2 2 3 ARG CB C -2.883 -8.829 10.542 1.00 . B B . 464 ARG CB 1 1
18 31087 2 2 3 ARG CD C -2.160 -9.897 12.685 1.00 . B B . 464 ARG CD 1 1
18 31088 2 2 3 ARG CG C -2.703 -8.636 12.038 1.00 . B B . 464 ARG CG 1 1
18 31089 2 2 3 ARG CZ C -1.433 -10.689 14.899 1.00 . B B . 464 ARG CZ 1 1
18 31090 2 2 3 ARG H H -5.255 -7.867 10.682 1.00 . B B . 464 ARG H 1 1
18 31091 2 2 3 ARG HA H -2.748 -6.733 10.129 1.00 . B B . 464 ARG HA 1 1
18 31092 2 2 3 ARG HB2 H -3.615 -9.608 10.390 1.00 . B B . 464 ARG HB2 1 1
18 31093 2 2 3 ARG HB3 H -1.939 -9.152 10.128 1.00 . B B . 464 ARG HB3 1 1
18 31094 2 2 3 ARG HD2 H -2.886 -10.688 12.566 1.00 . B B . 464 ARG HD2 1 1
18 31095 2 2 3 ARG HD3 H -1.244 -10.176 12.186 1.00 . B B . 464 ARG HD3 1 1
18 31096 2 2 3 ARG HE H -2.047 -8.825 14.494 1.00 . B B . 464 ARG HE 1 1
18 31097 2 2 3 ARG HG2 H -2.010 -7.826 12.208 1.00 . B B . 464 ARG HG2 1 1
18 31098 2 2 3 ARG HG3 H -3.659 -8.396 12.480 1.00 . B B . 464 ARG HG3 1 1
18 31099 2 2 3 ARG HH11 H -1.399 -12.097 13.438 1.00 . B B . 464 ARG HH11 1 1
18 31100 2 2 3 ARG HH12 H -0.877 -12.637 14.999 1.00 . B B . 464 ARG HH12 1 1
18 31101 2 2 3 ARG HH21 H -1.342 -9.525 16.557 1.00 . B B . 464 ARG HH21 1 1
18 31102 2 2 3 ARG HH22 H -0.850 -11.175 16.778 1.00 . B B . 464 ARG HH22 1 1
18 31103 2 2 3 ARG N N -4.744 -7.272 10.090 1.00 . B B . 464 ARG N 1 1
18 31104 2 2 3 ARG NE N -1.888 -9.719 14.109 1.00 . B B . 464 ARG NE 1 1
18 31105 2 2 3 ARG NH1 N -1.220 -11.905 14.406 1.00 . B B . 464 ARG NH1 1 1
18 31106 2 2 3 ARG NH2 N -1.188 -10.444 16.180 1.00 . B B . 464 ARG NH2 1 1
18 31107 2 2 3 ARG O O -2.229 -7.185 7.702 1.00 . B B . 464 ARG O 1 1
18 31108 2 2 4 HIS C C -4.217 -7.522 5.497 1.00 . B B . 465 HIS C 1 1
18 31109 2 2 4 HIS CA C -3.962 -8.810 6.270 1.00 . B B . 465 HIS CA 1 1
18 31110 2 2 4 HIS CB C -4.989 -9.890 5.892 1.00 . B B . 465 HIS CB 1 1
18 31111 2 2 4 HIS CD2 C -6.182 -9.364 3.661 1.00 . B B . 465 HIS CD2 1 1
18 31112 2 2 4 HIS CE1 C -5.001 -10.643 2.337 1.00 . B B . 465 HIS CE1 1 1
18 31113 2 2 4 HIS CG C -5.262 -9.993 4.423 1.00 . B B . 465 HIS CG 1 1
18 31114 2 2 4 HIS H H -4.728 -8.970 8.237 1.00 . B B . 465 HIS H 1 1
18 31115 2 2 4 HIS HA H -2.972 -9.168 6.034 1.00 . B B . 465 HIS HA 1 1
18 31116 2 2 4 HIS HB2 H -4.628 -10.850 6.228 1.00 . B B . 465 HIS HB2 1 1
18 31117 2 2 4 HIS HB3 H -5.924 -9.674 6.389 1.00 . B B . 465 HIS HB3 1 1
18 31118 2 2 4 HIS HD1 H -3.817 -11.420 3.833 1.00 . B B . 465 HIS HD1 1 1
18 31119 2 2 4 HIS HD2 H -6.916 -8.645 4.009 1.00 . B B . 465 HIS HD2 1 1
18 31120 2 2 4 HIS HE1 H -4.597 -11.101 1.447 1.00 . B B . 465 HIS HE1 1 1
18 31121 2 2 4 HIS HE2 H -6.658 -9.663 1.645 1.00 . B B . 465 HIS HE2 1 1
18 31122 2 2 4 HIS N N -4.014 -8.552 7.699 1.00 . B B . 465 HIS N 1 1
18 31123 2 2 4 HIS ND1 N -4.540 -10.794 3.568 1.00 . B B . 465 HIS ND1 1 1
18 31124 2 2 4 HIS NE2 N -6.003 -9.784 2.369 1.00 . B B . 465 HIS NE2 1 1
18 31125 2 2 4 HIS O O -3.523 -7.226 4.527 1.00 . B B . 465 HIS O 1 1
18 31126 2 2 5 GLU C C -4.462 -4.485 5.346 1.00 . B B . 466 GLU C 1 1
18 31127 2 2 5 GLU CA C -5.591 -5.510 5.306 1.00 . B B . 466 GLU CA 1 1
18 31128 2 2 5 GLU CB C -6.823 -4.922 6.000 1.00 . B B . 466 GLU CB 1 1
18 31129 2 2 5 GLU CD C -8.589 -6.206 4.721 1.00 . B B . 466 GLU CD 1 1
18 31130 2 2 5 GLU CG C -8.013 -5.862 6.074 1.00 . B B . 466 GLU CG 1 1
18 31131 2 2 5 GLU H H -5.686 -7.047 6.758 1.00 . B B . 466 GLU H 1 1
18 31132 2 2 5 GLU HA H -5.827 -5.727 4.265 1.00 . B B . 466 GLU HA 1 1
18 31133 2 2 5 GLU HB2 H -6.549 -4.652 7.009 1.00 . B B . 466 GLU HB2 1 1
18 31134 2 2 5 GLU HB3 H -7.127 -4.031 5.469 1.00 . B B . 466 GLU HB3 1 1
18 31135 2 2 5 GLU HG2 H -7.700 -6.776 6.555 1.00 . B B . 466 GLU HG2 1 1
18 31136 2 2 5 GLU HG3 H -8.785 -5.395 6.670 1.00 . B B . 466 GLU HG3 1 1
18 31137 2 2 5 GLU N N -5.200 -6.760 5.955 1.00 . B B . 466 GLU N 1 1
18 31138 2 2 5 GLU O O -4.450 -3.544 4.564 1.00 . B B . 466 GLU O 1 1
18 31139 2 2 5 GLU OE1 O -8.075 -7.137 4.073 1.00 . B B . 466 GLU OE1 1 1
18 31140 2 2 5 GLU OE2 O -9.583 -5.571 4.319 1.00 . B B . 466 GLU OE2 1 1
18 31141 2 2 6 ARG C C -1.284 -4.213 5.421 1.00 . B B . 467 ARG C 1 1
18 31142 2 2 6 ARG CA C -2.394 -3.747 6.355 1.00 . B B . 467 ARG CA 1 1
18 31143 2 2 6 ARG CB C -1.888 -3.635 7.793 1.00 . B B . 467 ARG CB 1 1
18 31144 2 2 6 ARG CD C -3.941 -2.380 8.643 1.00 . B B . 467 ARG CD 1 1
18 31145 2 2 6 ARG CG C -2.417 -2.415 8.548 1.00 . B B . 467 ARG CG 1 1
18 31146 2 2 6 ARG CZ C -5.855 -1.582 7.288 1.00 . B B . 467 ARG CZ 1 1
18 31147 2 2 6 ARG H H -3.652 -5.337 6.961 1.00 . B B . 467 ARG H 1 1
18 31148 2 2 6 ARG HA H -2.718 -2.771 6.028 1.00 . B B . 467 ARG HA 1 1
18 31149 2 2 6 ARG HB2 H -2.185 -4.520 8.335 1.00 . B B . 467 ARG HB2 1 1
18 31150 2 2 6 ARG HB3 H -0.809 -3.580 7.777 1.00 . B B . 467 ARG HB3 1 1
18 31151 2 2 6 ARG HD2 H -4.290 -3.365 8.912 1.00 . B B . 467 ARG HD2 1 1
18 31152 2 2 6 ARG HD3 H -4.221 -1.680 9.418 1.00 . B B . 467 ARG HD3 1 1
18 31153 2 2 6 ARG HE H -4.043 -2.021 6.572 1.00 . B B . 467 ARG HE 1 1
18 31154 2 2 6 ARG HG2 H -2.011 -2.428 9.547 1.00 . B B . 467 ARG HG2 1 1
18 31155 2 2 6 ARG HG3 H -2.080 -1.525 8.038 1.00 . B B . 467 ARG HG3 1 1
18 31156 2 2 6 ARG HH11 H -6.251 -1.743 9.266 1.00 . B B . 467 ARG HH11 1 1
18 31157 2 2 6 ARG HH12 H -7.578 -1.210 8.289 1.00 . B B . 467 ARG HH12 1 1
18 31158 2 2 6 ARG HH21 H -5.799 -1.322 5.281 1.00 . B B . 467 ARG HH21 1 1
18 31159 2 2 6 ARG HH22 H -7.316 -0.946 6.037 1.00 . B B . 467 ARG HH22 1 1
18 31160 2 2 6 ARG N N -3.544 -4.633 6.286 1.00 . B B . 467 ARG N 1 1
18 31161 2 2 6 ARG NE N -4.585 -1.981 7.387 1.00 . B B . 467 ARG NE 1 1
18 31162 2 2 6 ARG NH1 N -6.620 -1.507 8.368 1.00 . B B . 467 ARG NH1 1 1
18 31163 2 2 6 ARG NH2 N -6.363 -1.263 6.105 1.00 . B B . 467 ARG NH2 1 1
18 31164 2 2 6 ARG O O -0.671 -3.405 4.727 1.00 . B B . 467 ARG O 1 1
18 31165 2 2 7 ASN C C -0.349 -5.870 3.046 1.00 . B B . 468 ASN C 1 1
18 31166 2 2 7 ASN CA C -0.005 -6.064 4.525 1.00 . B B . 468 ASN CA 1 1
18 31167 2 2 7 ASN CB C 0.219 -7.547 4.853 1.00 . B B . 468 ASN CB 1 1
18 31168 2 2 7 ASN CG C -0.062 -8.463 3.679 1.00 . B B . 468 ASN CG 1 1
18 31169 2 2 7 ASN H H -1.597 -6.123 5.914 1.00 . B B . 468 ASN H 1 1
18 31170 2 2 7 ASN HA H 0.904 -5.519 4.738 1.00 . B B . 468 ASN HA 1 1
18 31171 2 2 7 ASN HB2 H 1.246 -7.691 5.154 1.00 . B B . 468 ASN HB2 1 1
18 31172 2 2 7 ASN HB3 H -0.431 -7.829 5.669 1.00 . B B . 468 ASN HB3 1 1
18 31173 2 2 7 ASN HD21 H -1.980 -8.545 4.185 1.00 . B B . 468 ASN HD21 1 1
18 31174 2 2 7 ASN HD22 H -1.532 -9.439 2.779 1.00 . B B . 468 ASN HD22 1 1
18 31175 2 2 7 ASN N N -1.053 -5.515 5.371 1.00 . B B . 468 ASN N 1 1
18 31176 2 2 7 ASN ND2 N -1.316 -8.859 3.535 1.00 . B B . 468 ASN ND2 1 1
18 31177 2 2 7 ASN O O 0.538 -5.699 2.213 1.00 . B B . 468 ASN O 1 1
18 31178 2 2 7 ASN OD1 O 0.832 -8.798 2.903 1.00 . B B . 468 ASN OD1 1 1
18 31179 2 2 8 VAL C C -1.854 -4.234 0.910 1.00 . B B . 469 VAL C 1 1
18 31180 2 2 8 VAL CA C -2.097 -5.675 1.357 1.00 . B B . 469 VAL CA 1 1
18 31181 2 2 8 VAL CB C -3.593 -6.039 1.177 1.00 . B B . 469 VAL CB 1 1
18 31182 2 2 8 VAL CG1 C -3.817 -7.520 1.394 1.00 . B B . 469 VAL CG1 1 1
18 31183 2 2 8 VAL CG2 C -4.470 -5.219 2.095 1.00 . B B . 469 VAL CG2 1 1
18 31184 2 2 8 VAL H H -2.309 -6.029 3.436 1.00 . B B . 469 VAL H 1 1
18 31185 2 2 8 VAL HA H -1.516 -6.330 0.724 1.00 . B B . 469 VAL HA 1 1
18 31186 2 2 8 VAL HB H -3.881 -5.817 0.174 1.00 . B B . 469 VAL HB 1 1
18 31187 2 2 8 VAL HG11 H -3.522 -7.787 2.399 1.00 . B B . 469 VAL HG11 1 1
18 31188 2 2 8 VAL HG12 H -3.226 -8.080 0.683 1.00 . B B . 469 VAL HG12 1 1
18 31189 2 2 8 VAL HG13 H -4.863 -7.750 1.252 1.00 . B B . 469 VAL HG13 1 1
18 31190 2 2 8 VAL HG21 H -4.338 -4.168 1.876 1.00 . B B . 469 VAL HG21 1 1
18 31191 2 2 8 VAL HG22 H -4.196 -5.410 3.121 1.00 . B B . 469 VAL HG22 1 1
18 31192 2 2 8 VAL HG23 H -5.505 -5.490 1.941 1.00 . B B . 469 VAL HG23 1 1
18 31193 2 2 8 VAL N N -1.644 -5.878 2.730 1.00 . B B . 469 VAL N 1 1
18 31194 2 2 8 VAL O O -1.767 -3.951 -0.285 1.00 . B B . 469 VAL O 1 1
18 31195 2 2 9 ILE C C -0.067 -1.773 0.983 1.00 . B B . 470 ILE C 1 1
18 31196 2 2 9 ILE CA C -1.457 -1.928 1.591 1.00 . B B . 470 ILE CA 1 1
18 31197 2 2 9 ILE CB C -1.547 -1.048 2.859 1.00 . B B . 470 ILE CB 1 1
18 31198 2 2 9 ILE CD1 C -4.090 -0.940 2.733 1.00 . B B . 470 ILE CD1 1 1
18 31199 2 2 9 ILE CG1 C -2.878 -1.258 3.579 1.00 . B B . 470 ILE CG1 1 1
18 31200 2 2 9 ILE CG2 C -1.373 0.419 2.502 1.00 . B B . 470 ILE CG2 1 1
18 31201 2 2 9 ILE H H -1.813 -3.617 2.814 1.00 . B B . 470 ILE H 1 1
18 31202 2 2 9 ILE HA H -2.194 -1.583 0.881 1.00 . B B . 470 ILE HA 1 1
18 31203 2 2 9 ILE HB H -0.741 -1.327 3.521 1.00 . B B . 470 ILE HB 1 1
18 31204 2 2 9 ILE HD11 H -4.984 -1.059 3.328 1.00 . B B . 470 ILE HD11 1 1
18 31205 2 2 9 ILE HD12 H -4.126 -1.613 1.890 1.00 . B B . 470 ILE HD12 1 1
18 31206 2 2 9 ILE HD13 H -4.025 0.078 2.382 1.00 . B B . 470 ILE HD13 1 1
18 31207 2 2 9 ILE HG12 H -2.953 -2.289 3.888 1.00 . B B . 470 ILE HG12 1 1
18 31208 2 2 9 ILE HG13 H -2.909 -0.623 4.454 1.00 . B B . 470 ILE HG13 1 1
18 31209 2 2 9 ILE HG21 H -1.483 1.022 3.391 1.00 . B B . 470 ILE HG21 1 1
18 31210 2 2 9 ILE HG22 H -2.125 0.703 1.779 1.00 . B B . 470 ILE HG22 1 1
18 31211 2 2 9 ILE HG23 H -0.392 0.573 2.081 1.00 . B B . 470 ILE HG23 1 1
18 31212 2 2 9 ILE N N -1.727 -3.331 1.880 1.00 . B B . 470 ILE N 1 1
18 31213 2 2 9 ILE O O 0.156 -0.909 0.138 1.00 . B B . 470 ILE O 1 1
18 31214 2 2 10 LEU C C 2.247 -2.780 -0.602 1.00 . B B . 471 LEU C 1 1
18 31215 2 2 10 LEU CA C 2.228 -2.598 0.910 1.00 . B B . 471 LEU CA 1 1
18 31216 2 2 10 LEU CB C 3.073 -3.694 1.566 1.00 . B B . 471 LEU CB 1 1
18 31217 2 2 10 LEU CD1 C 4.001 -4.802 3.610 1.00 . B B . 471 LEU CD1 1 1
18 31218 2 2 10 LEU CD2 C 3.598 -2.335 3.616 1.00 . B B . 471 LEU CD2 1 1
18 31219 2 2 10 LEU CG C 3.111 -3.679 3.097 1.00 . B B . 471 LEU CG 1 1
18 31220 2 2 10 LEU H H 0.605 -3.313 2.069 1.00 . B B . 471 LEU H 1 1
18 31221 2 2 10 LEU HA H 2.648 -1.633 1.152 1.00 . B B . 471 LEU HA 1 1
18 31222 2 2 10 LEU HB2 H 2.687 -4.651 1.248 1.00 . B B . 471 LEU HB2 1 1
18 31223 2 2 10 LEU HB3 H 4.087 -3.598 1.204 1.00 . B B . 471 LEU HB3 1 1
18 31224 2 2 10 LEU HD11 H 3.571 -5.756 3.339 1.00 . B B . 471 LEU HD11 1 1
18 31225 2 2 10 LEU HD12 H 4.083 -4.736 4.684 1.00 . B B . 471 LEU HD12 1 1
18 31226 2 2 10 LEU HD13 H 4.982 -4.713 3.169 1.00 . B B . 471 LEU HD13 1 1
18 31227 2 2 10 LEU HD21 H 4.584 -2.132 3.224 1.00 . B B . 471 LEU HD21 1 1
18 31228 2 2 10 LEU HD22 H 3.637 -2.357 4.696 1.00 . B B . 471 LEU HD22 1 1
18 31229 2 2 10 LEU HD23 H 2.917 -1.557 3.299 1.00 . B B . 471 LEU HD23 1 1
18 31230 2 2 10 LEU HG H 2.113 -3.846 3.477 1.00 . B B . 471 LEU HG 1 1
18 31231 2 2 10 LEU N N 0.856 -2.634 1.407 1.00 . B B . 471 LEU N 1 1
18 31232 2 2 10 LEU O O 2.936 -2.056 -1.318 1.00 . B B . 471 LEU O 1 1
18 31233 2 2 11 GLN C C 0.762 -2.800 -3.223 1.00 . B B . 472 GLN C 1 1
18 31234 2 2 11 GLN CA C 1.349 -4.008 -2.506 1.00 . B B . 472 GLN CA 1 1
18 31235 2 2 11 GLN CB C 0.476 -5.239 -2.761 1.00 . B B . 472 GLN CB 1 1
18 31236 2 2 11 GLN CD C 1.577 -6.773 -1.054 1.00 . B B . 472 GLN CD 1 1
18 31237 2 2 11 GLN CG C 1.168 -6.573 -2.501 1.00 . B B . 472 GLN CG 1 1
18 31238 2 2 11 GLN H H 0.966 -4.302 -0.447 1.00 . B B . 472 GLN H 1 1
18 31239 2 2 11 GLN HA H 2.337 -4.195 -2.894 1.00 . B B . 472 GLN HA 1 1
18 31240 2 2 11 GLN HB2 H -0.393 -5.183 -2.120 1.00 . B B . 472 GLN HB2 1 1
18 31241 2 2 11 GLN HB3 H 0.150 -5.223 -3.790 1.00 . B B . 472 GLN HB3 1 1
18 31242 2 2 11 GLN HE21 H -0.211 -7.514 -0.619 1.00 . B B . 472 GLN HE21 1 1
18 31243 2 2 11 GLN HE22 H 0.904 -7.420 0.699 1.00 . B B . 472 GLN HE22 1 1
18 31244 2 2 11 GLN HG2 H 0.496 -7.366 -2.777 1.00 . B B . 472 GLN HG2 1 1
18 31245 2 2 11 GLN HG3 H 2.053 -6.626 -3.118 1.00 . B B . 472 GLN HG3 1 1
18 31246 2 2 11 GLN N N 1.470 -3.747 -1.077 1.00 . B B . 472 GLN N 1 1
18 31247 2 2 11 GLN NE2 N 0.664 -7.290 -0.247 1.00 . B B . 472 GLN NE2 1 1
18 31248 2 2 11 GLN O O 1.198 -2.442 -4.316 1.00 . B B . 472 GLN O 1 1
18 31249 2 2 11 GLN OE1 O 2.698 -6.454 -0.665 1.00 . B B . 472 GLN OE1 1 1
18 31250 2 2 12 CYS C C 0.117 0.149 -3.306 1.00 . B B . 473 CYS C 1 1
18 31251 2 2 12 CYS CA C -0.874 -1.004 -3.164 1.00 . B B . 473 CYS CA 1 1
18 31252 2 2 12 CYS CB C -2.059 -0.595 -2.286 1.00 . B B . 473 CYS CB 1 1
18 31253 2 2 12 CYS H H -0.500 -2.488 -1.711 1.00 . B B . 473 CYS H 1 1
18 31254 2 2 12 CYS HA H -1.237 -1.275 -4.144 1.00 . B B . 473 CYS HA 1 1
18 31255 2 2 12 CYS HB2 H -1.690 -0.275 -1.324 1.00 . B B . 473 CYS HB2 1 1
18 31256 2 2 12 CYS HB3 H -2.582 0.224 -2.757 1.00 . B B . 473 CYS HB3 1 1
18 31257 2 2 12 CYS HG H -2.666 -2.855 -1.257 1.00 . B B . 473 CYS HG 1 1
18 31258 2 2 12 CYS N N -0.217 -2.168 -2.592 1.00 . B B . 473 CYS N 1 1
18 31259 2 2 12 CYS O O 0.336 0.658 -4.405 1.00 . B B . 473 CYS O 1 1
18 31260 2 2 12 CYS SG S -3.253 -1.926 -2.004 1.00 . B B . 473 CYS SG 1 1
18 31261 2 2 13 VAL C C 2.852 1.314 -3.158 1.00 . B B . 474 VAL C 1 1
18 31262 2 2 13 VAL CA C 1.731 1.578 -2.155 1.00 . B B . 474 VAL CA 1 1
18 31263 2 2 13 VAL CB C 2.344 1.688 -0.743 1.00 . B B . 474 VAL CB 1 1
18 31264 2 2 13 VAL CG1 C 3.490 2.679 -0.726 1.00 . B B . 474 VAL CG1 1 1
18 31265 2 2 13 VAL CG2 C 1.283 2.078 0.272 1.00 . B B . 474 VAL CG2 1 1
18 31266 2 2 13 VAL H H 0.450 0.131 -1.337 1.00 . B B . 474 VAL H 1 1
18 31267 2 2 13 VAL HA H 1.257 2.519 -2.394 1.00 . B B . 474 VAL HA 1 1
18 31268 2 2 13 VAL HB H 2.733 0.720 -0.467 1.00 . B B . 474 VAL HB 1 1
18 31269 2 2 13 VAL HG11 H 4.259 2.351 -1.410 1.00 . B B . 474 VAL HG11 1 1
18 31270 2 2 13 VAL HG12 H 3.897 2.742 0.272 1.00 . B B . 474 VAL HG12 1 1
18 31271 2 2 13 VAL HG13 H 3.129 3.648 -1.029 1.00 . B B . 474 VAL HG13 1 1
18 31272 2 2 13 VAL HG21 H 0.790 2.983 -0.050 1.00 . B B . 474 VAL HG21 1 1
18 31273 2 2 13 VAL HG22 H 1.745 2.244 1.233 1.00 . B B . 474 VAL HG22 1 1
18 31274 2 2 13 VAL HG23 H 0.556 1.285 0.354 1.00 . B B . 474 VAL HG23 1 1
18 31275 2 2 13 VAL N N 0.716 0.542 -2.185 1.00 . B B . 474 VAL N 1 1
18 31276 2 2 13 VAL O O 3.201 2.193 -3.950 1.00 . B B . 474 VAL O 1 1
18 31277 2 2 14 ARG C C 4.199 -0.194 -5.438 1.00 . B B . 475 ARG C 1 1
18 31278 2 2 14 ARG CA C 4.557 -0.216 -3.960 1.00 . B B . 475 ARG CA 1 1
18 31279 2 2 14 ARG CB C 5.161 -1.567 -3.571 1.00 . B B . 475 ARG CB 1 1
18 31280 2 2 14 ARG CD C 7.266 -2.934 -3.754 1.00 . B B . 475 ARG CD 1 1
18 31281 2 2 14 ARG CG C 6.314 -1.992 -4.468 1.00 . B B . 475 ARG CG 1 1
18 31282 2 2 14 ARG CZ C 9.117 -2.740 -2.135 1.00 . B B . 475 ARG CZ 1 1
18 31283 2 2 14 ARG H H 3.019 -0.590 -2.552 1.00 . B B . 475 ARG H 1 1
18 31284 2 2 14 ARG HA H 5.296 0.552 -3.784 1.00 . B B . 475 ARG HA 1 1
18 31285 2 2 14 ARG HB2 H 5.525 -1.507 -2.555 1.00 . B B . 475 ARG HB2 1 1
18 31286 2 2 14 ARG HB3 H 4.392 -2.322 -3.625 1.00 . B B . 475 ARG HB3 1 1
18 31287 2 2 14 ARG HD2 H 6.694 -3.733 -3.304 1.00 . B B . 475 ARG HD2 1 1
18 31288 2 2 14 ARG HD3 H 7.954 -3.346 -4.477 1.00 . B B . 475 ARG HD3 1 1
18 31289 2 2 14 ARG HE H 7.698 -1.349 -2.426 1.00 . B B . 475 ARG HE 1 1
18 31290 2 2 14 ARG HG2 H 5.915 -2.493 -5.337 1.00 . B B . 475 ARG HG2 1 1
18 31291 2 2 14 ARG HG3 H 6.858 -1.111 -4.777 1.00 . B B . 475 ARG HG3 1 1
18 31292 2 2 14 ARG HH11 H 9.155 -4.431 -3.247 1.00 . B B . 475 ARG HH11 1 1
18 31293 2 2 14 ARG HH12 H 10.432 -4.286 -2.078 1.00 . B B . 475 ARG HH12 1 1
18 31294 2 2 14 ARG HH21 H 9.375 -1.147 -0.904 1.00 . B B . 475 ARG HH21 1 1
18 31295 2 2 14 ARG HH22 H 10.554 -2.414 -0.747 1.00 . B B . 475 ARG HH22 1 1
18 31296 2 2 14 ARG N N 3.402 0.104 -3.133 1.00 . B B . 475 ARG N 1 1
18 31297 2 2 14 ARG NE N 8.026 -2.248 -2.711 1.00 . B B . 475 ARG NE 1 1
18 31298 2 2 14 ARG NH1 N 9.604 -3.914 -2.516 1.00 . B B . 475 ARG NH1 1 1
18 31299 2 2 14 ARG NH2 N 9.733 -2.049 -1.186 1.00 . B B . 475 ARG NH2 1 1
18 31300 2 2 14 ARG O O 5.021 0.184 -6.269 1.00 . B B . 475 ARG O 1 1
18 31301 2 2 15 TYR C C 2.551 0.953 -7.613 1.00 . B B . 476 TYR C 1 1
18 31302 2 2 15 TYR CA C 2.514 -0.496 -7.143 1.00 . B B . 476 TYR CA 1 1
18 31303 2 2 15 TYR CB C 1.099 -1.069 -7.279 1.00 . B B . 476 TYR CB 1 1
18 31304 2 2 15 TYR CD1 C 0.400 -0.678 -9.678 1.00 . B B . 476 TYR CD1 1 1
18 31305 2 2 15 TYR CD2 C -0.592 0.652 -7.968 1.00 . B B . 476 TYR CD2 1 1
18 31306 2 2 15 TYR CE1 C -0.326 0.007 -10.634 1.00 . B B . 476 TYR CE1 1 1
18 31307 2 2 15 TYR CE2 C -1.325 1.335 -8.914 1.00 . B B . 476 TYR CE2 1 1
18 31308 2 2 15 TYR CG C 0.279 -0.363 -8.331 1.00 . B B . 476 TYR CG 1 1
18 31309 2 2 15 TYR CZ C -1.188 1.013 -10.246 1.00 . B B . 476 TYR CZ 1 1
18 31310 2 2 15 TYR H H 2.352 -0.899 -5.079 1.00 . B B . 476 TYR H 1 1
18 31311 2 2 15 TYR HA H 3.192 -1.078 -7.751 1.00 . B B . 476 TYR HA 1 1
18 31312 2 2 15 TYR HB2 H 1.164 -2.113 -7.549 1.00 . B B . 476 TYR HB2 1 1
18 31313 2 2 15 TYR HB3 H 0.588 -0.974 -6.331 1.00 . B B . 476 TYR HB3 1 1
18 31314 2 2 15 TYR HD1 H 1.076 -1.467 -9.973 1.00 . B B . 476 TYR HD1 1 1
18 31315 2 2 15 TYR HD2 H -0.692 0.901 -6.919 1.00 . B B . 476 TYR HD2 1 1
18 31316 2 2 15 TYR HE1 H -0.220 -0.250 -11.678 1.00 . B B . 476 TYR HE1 1 1
18 31317 2 2 15 TYR HE2 H -1.998 2.121 -8.609 1.00 . B B . 476 TYR HE2 1 1
18 31318 2 2 15 TYR HH H -1.861 2.652 -10.992 1.00 . B B . 476 TYR HH 1 1
18 31319 2 2 15 TYR N N 2.969 -0.574 -5.771 1.00 . B B . 476 TYR N 1 1
18 31320 2 2 15 TYR O O 3.031 1.249 -8.709 1.00 . B B . 476 TYR O 1 1
18 31321 2 2 15 TYR OH O -1.907 1.707 -11.192 1.00 . B B . 476 TYR OH 1 1
18 31322 2 2 16 ILE C C 3.469 3.726 -7.320 1.00 . B B . 477 ILE C 1 1
18 31323 2 2 16 ILE CA C 2.049 3.271 -7.075 1.00 . B B . 477 ILE CA 1 1
18 31324 2 2 16 ILE CB C 1.513 4.135 -5.917 1.00 . B B . 477 ILE CB 1 1
18 31325 2 2 16 ILE CD1 C -0.986 3.691 -6.182 1.00 . B B . 477 ILE CD1 1 1
18 31326 2 2 16 ILE CG1 C 0.232 3.556 -5.310 1.00 . B B . 477 ILE CG1 1 1
18 31327 2 2 16 ILE CG2 C 1.283 5.557 -6.415 1.00 . B B . 477 ILE CG2 1 1
18 31328 2 2 16 ILE H H 1.671 1.544 -5.913 1.00 . B B . 477 ILE H 1 1
18 31329 2 2 16 ILE HA H 1.450 3.443 -7.956 1.00 . B B . 477 ILE HA 1 1
18 31330 2 2 16 ILE HB H 2.277 4.175 -5.154 1.00 . B B . 477 ILE HB 1 1
18 31331 2 2 16 ILE HD11 H -1.164 4.735 -6.382 1.00 . B B . 477 ILE HD11 1 1
18 31332 2 2 16 ILE HD12 H -1.838 3.268 -5.670 1.00 . B B . 477 ILE HD12 1 1
18 31333 2 2 16 ILE HD13 H -0.820 3.167 -7.109 1.00 . B B . 477 ILE HD13 1 1
18 31334 2 2 16 ILE HG12 H 0.379 2.505 -5.115 1.00 . B B . 477 ILE HG12 1 1
18 31335 2 2 16 ILE HG13 H 0.027 4.061 -4.377 1.00 . B B . 477 ILE HG13 1 1
18 31336 2 2 16 ILE HG21 H 0.524 5.551 -7.185 1.00 . B B . 477 ILE HG21 1 1
18 31337 2 2 16 ILE HG22 H 2.204 5.947 -6.822 1.00 . B B . 477 ILE HG22 1 1
18 31338 2 2 16 ILE HG23 H 0.960 6.180 -5.596 1.00 . B B . 477 ILE HG23 1 1
18 31339 2 2 16 ILE N N 2.048 1.850 -6.766 1.00 . B B . 477 ILE N 1 1
18 31340 2 2 16 ILE O O 3.838 4.123 -8.417 1.00 . B B . 477 ILE O 1 1
18 31341 2 2 17 ILE C C 6.463 3.507 -7.386 1.00 . B B . 478 ILE C 1 1
18 31342 2 2 17 ILE CA C 5.627 4.108 -6.258 1.00 . B B . 478 ILE CA 1 1
18 31343 2 2 17 ILE CB C 6.286 3.824 -4.891 1.00 . B B . 478 ILE CB 1 1
18 31344 2 2 17 ILE CD1 C 6.145 4.503 -2.440 1.00 . B B . 478 ILE CD1 1 1
18 31345 2 2 17 ILE CG1 C 5.468 4.500 -3.787 1.00 . B B . 478 ILE CG1 1 1
18 31346 2 2 17 ILE CG2 C 7.733 4.299 -4.859 1.00 . B B . 478 ILE CG2 1 1
18 31347 2 2 17 ILE H H 3.900 3.183 -5.460 1.00 . B B . 478 ILE H 1 1
18 31348 2 2 17 ILE HA H 5.592 5.177 -6.395 1.00 . B B . 478 ILE HA 1 1
18 31349 2 2 17 ILE HB H 6.280 2.757 -4.729 1.00 . B B . 478 ILE HB 1 1
18 31350 2 2 17 ILE HD11 H 6.335 3.487 -2.131 1.00 . B B . 478 ILE HD11 1 1
18 31351 2 2 17 ILE HD12 H 5.506 4.986 -1.715 1.00 . B B . 478 ILE HD12 1 1
18 31352 2 2 17 ILE HD13 H 7.080 5.039 -2.508 1.00 . B B . 478 ILE HD13 1 1
18 31353 2 2 17 ILE HG12 H 5.280 5.526 -4.064 1.00 . B B . 478 ILE HG12 1 1
18 31354 2 2 17 ILE HG13 H 4.522 3.981 -3.681 1.00 . B B . 478 ILE HG13 1 1
18 31355 2 2 17 ILE HG21 H 8.210 3.936 -3.962 1.00 . B B . 478 ILE HG21 1 1
18 31356 2 2 17 ILE HG22 H 7.757 5.376 -4.865 1.00 . B B . 478 ILE HG22 1 1
18 31357 2 2 17 ILE HG23 H 8.257 3.920 -5.724 1.00 . B B . 478 ILE HG23 1 1
18 31358 2 2 17 ILE N N 4.259 3.617 -6.271 1.00 . B B . 478 ILE N 1 1
18 31359 2 2 17 ILE O O 7.373 4.159 -7.900 1.00 . B B . 478 ILE O 1 1
18 31360 2 2 18 LYS C C 6.824 2.359 -10.151 1.00 . B B . 479 LYS C 1 1
18 31361 2 2 18 LYS CA C 6.863 1.596 -8.832 1.00 . B B . 479 LYS CA 1 1
18 31362 2 2 18 LYS CB C 6.298 0.192 -9.024 1.00 . B B . 479 LYS CB 1 1
18 31363 2 2 18 LYS CD C 6.603 -2.103 -9.966 1.00 . B B . 479 LYS CD 1 1
18 31364 2 2 18 LYS CE C 7.590 -3.047 -10.617 1.00 . B B . 479 LYS CE 1 1
18 31365 2 2 18 LYS CG C 7.181 -0.706 -9.865 1.00 . B B . 479 LYS CG 1 1
18 31366 2 2 18 LYS H H 5.382 1.824 -7.354 1.00 . B B . 479 LYS H 1 1
18 31367 2 2 18 LYS HA H 7.884 1.519 -8.517 1.00 . B B . 479 LYS HA 1 1
18 31368 2 2 18 LYS HB2 H 6.171 -0.268 -8.056 1.00 . B B . 479 LYS HB2 1 1
18 31369 2 2 18 LYS HB3 H 5.335 0.267 -9.507 1.00 . B B . 479 LYS HB3 1 1
18 31370 2 2 18 LYS HD2 H 6.372 -2.463 -8.975 1.00 . B B . 479 LYS HD2 1 1
18 31371 2 2 18 LYS HD3 H 5.702 -2.069 -10.561 1.00 . B B . 479 LYS HD3 1 1
18 31372 2 2 18 LYS HE2 H 7.816 -2.680 -11.606 1.00 . B B . 479 LYS HE2 1 1
18 31373 2 2 18 LYS HE3 H 8.492 -3.061 -10.024 1.00 . B B . 479 LYS HE3 1 1
18 31374 2 2 18 LYS HG2 H 7.265 -0.288 -10.856 1.00 . B B . 479 LYS HG2 1 1
18 31375 2 2 18 LYS HG3 H 8.159 -0.761 -9.409 1.00 . B B . 479 LYS HG3 1 1
18 31376 2 2 18 LYS HZ1 H 7.761 -5.049 -11.167 1.00 . B B . 479 LYS HZ1 1 1
18 31377 2 2 18 LYS HZ2 H 6.193 -4.434 -11.300 1.00 . B B . 479 LYS HZ2 1 1
18 31378 2 2 18 LYS HZ3 H 6.831 -4.798 -9.778 1.00 . B B . 479 LYS HZ3 1 1
18 31379 2 2 18 LYS N N 6.132 2.287 -7.787 1.00 . B B . 479 LYS N 1 1
18 31380 2 2 18 LYS NZ N 7.057 -4.428 -10.722 1.00 . B B . 479 LYS NZ 1 1
18 31381 2 2 18 LYS O O 7.846 2.501 -10.819 1.00 . B B . 479 LYS O 1 1
18 31382 2 2 19 LYS C C 5.335 5.049 -11.598 1.00 . B B . 480 LYS C 1 1
18 31383 2 2 19 LYS CA C 5.510 3.550 -11.791 1.00 . B B . 480 LYS CA 1 1
18 31384 2 2 19 LYS CB C 4.339 2.962 -12.599 1.00 . B B . 480 LYS CB 1 1
18 31385 2 2 19 LYS CD C 2.352 3.831 -11.258 1.00 . B B . 480 LYS CD 1 1
18 31386 2 2 19 LYS CE C 1.374 4.395 -12.284 1.00 . B B . 480 LYS CE 1 1
18 31387 2 2 19 LYS CG C 3.102 2.607 -11.775 1.00 . B B . 480 LYS CG 1 1
18 31388 2 2 19 LYS H H 4.877 2.768 -9.924 1.00 . B B . 480 LYS H 1 1
18 31389 2 2 19 LYS HA H 6.420 3.390 -12.345 1.00 . B B . 480 LYS HA 1 1
18 31390 2 2 19 LYS HB2 H 4.046 3.679 -13.349 1.00 . B B . 480 LYS HB2 1 1
18 31391 2 2 19 LYS HB3 H 4.680 2.065 -13.094 1.00 . B B . 480 LYS HB3 1 1
18 31392 2 2 19 LYS HD2 H 1.802 3.554 -10.373 1.00 . B B . 480 LYS HD2 1 1
18 31393 2 2 19 LYS HD3 H 3.075 4.595 -11.006 1.00 . B B . 480 LYS HD3 1 1
18 31394 2 2 19 LYS HE2 H 0.799 3.581 -12.696 1.00 . B B . 480 LYS HE2 1 1
18 31395 2 2 19 LYS HE3 H 0.709 5.081 -11.780 1.00 . B B . 480 LYS HE3 1 1
18 31396 2 2 19 LYS HG2 H 2.431 2.032 -12.392 1.00 . B B . 480 LYS HG2 1 1
18 31397 2 2 19 LYS HG3 H 3.412 2.008 -10.930 1.00 . B B . 480 LYS HG3 1 1
18 31398 2 2 19 LYS HZ1 H 1.341 5.487 -14.060 1.00 . B B . 480 LYS HZ1 1 1
18 31399 2 2 19 LYS HZ2 H 2.678 4.470 -13.914 1.00 . B B . 480 LYS HZ2 1 1
18 31400 2 2 19 LYS HZ3 H 2.610 5.907 -13.026 1.00 . B B . 480 LYS HZ3 1 1
18 31401 2 2 19 LYS N N 5.654 2.858 -10.519 1.00 . B B . 480 LYS N 1 1
18 31402 2 2 19 LYS NZ N 2.050 5.114 -13.396 1.00 . B B . 480 LYS NZ 1 1
18 31403 2 2 19 LYS O O 5.456 5.822 -12.545 1.00 . B B . 480 LYS O 1 1
18 31404 2 2 20 ASP C C 6.098 7.558 -9.655 1.00 . B B . 481 ASP C 1 1
18 31405 2 2 20 ASP CA C 4.813 6.866 -10.090 1.00 . B B . 481 ASP CA 1 1
18 31406 2 2 20 ASP CB C 3.733 7.056 -9.028 1.00 . B B . 481 ASP CB 1 1
18 31407 2 2 20 ASP CG C 3.223 8.479 -8.993 1.00 . B B . 481 ASP CG 1 1
18 31408 2 2 20 ASP H H 4.954 4.791 -9.651 1.00 . B B . 481 ASP H 1 1
18 31409 2 2 20 ASP HA H 4.475 7.327 -11.006 1.00 . B B . 481 ASP HA 1 1
18 31410 2 2 20 ASP HB2 H 2.903 6.397 -9.240 1.00 . B B . 481 ASP HB2 1 1
18 31411 2 2 20 ASP HB3 H 4.142 6.813 -8.058 1.00 . B B . 481 ASP HB3 1 1
18 31412 2 2 20 ASP N N 5.030 5.455 -10.377 1.00 . B B . 481 ASP N 1 1
18 31413 2 2 20 ASP O O 6.541 8.512 -10.290 1.00 . B B . 481 ASP O 1 1
18 31414 2 2 20 ASP OD1 O 3.631 9.247 -8.101 1.00 . B B . 481 ASP OD1 1 1
18 31415 2 2 20 ASP OD2 O 2.413 8.840 -9.873 1.00 . B B . 481 ASP OD2 1 1
18 31416 2 2 21 PHE C C 9.166 7.114 -8.346 1.00 . B B . 482 PHE C 1 1
18 31417 2 2 21 PHE CA C 7.831 7.750 -7.961 1.00 . B B . 482 PHE CA 1 1
18 31418 2 2 21 PHE CB C 7.703 7.762 -6.433 1.00 . B B . 482 PHE CB 1 1
18 31419 2 2 21 PHE CD1 C 6.653 9.933 -5.736 1.00 . B B . 482 PHE CD1 1 1
18 31420 2 2 21 PHE CD2 C 5.359 7.940 -5.549 1.00 . B B . 482 PHE CD2 1 1
18 31421 2 2 21 PHE CE1 C 5.598 10.668 -5.230 1.00 . B B . 482 PHE CE1 1 1
18 31422 2 2 21 PHE CE2 C 4.301 8.668 -5.045 1.00 . B B . 482 PHE CE2 1 1
18 31423 2 2 21 PHE CG C 6.546 8.562 -5.902 1.00 . B B . 482 PHE CG 1 1
18 31424 2 2 21 PHE CZ C 4.420 10.033 -4.885 1.00 . B B . 482 PHE CZ 1 1
18 31425 2 2 21 PHE H H 6.375 6.228 -8.188 1.00 . B B . 482 PHE H 1 1
18 31426 2 2 21 PHE HA H 7.825 8.769 -8.313 1.00 . B B . 482 PHE HA 1 1
18 31427 2 2 21 PHE HB2 H 7.581 6.750 -6.090 1.00 . B B . 482 PHE HB2 1 1
18 31428 2 2 21 PHE HB3 H 8.609 8.170 -6.011 1.00 . B B . 482 PHE HB3 1 1
18 31429 2 2 21 PHE HD1 H 7.573 10.430 -6.008 1.00 . B B . 482 PHE HD1 1 1
18 31430 2 2 21 PHE HD2 H 5.264 6.875 -5.673 1.00 . B B . 482 PHE HD2 1 1
18 31431 2 2 21 PHE HE1 H 5.693 11.737 -5.105 1.00 . B B . 482 PHE HE1 1 1
18 31432 2 2 21 PHE HE2 H 3.381 8.171 -4.776 1.00 . B B . 482 PHE HE2 1 1
18 31433 2 2 21 PHE HZ H 3.594 10.604 -4.490 1.00 . B B . 482 PHE HZ 1 1
18 31434 2 2 21 PHE N N 6.695 7.069 -8.573 1.00 . B B . 482 PHE N 1 1
18 31435 2 2 21 PHE O O 9.790 7.506 -9.333 1.00 . B B . 482 PHE O 1 1
18 31436 2 2 22 PHE C C 10.911 4.135 -8.218 1.00 . B B . 483 PHE C 1 1
18 31437 2 2 22 PHE CA C 10.943 5.576 -7.718 1.00 . B B . 483 PHE CA 1 1
18 31438 2 2 22 PHE CB C 11.677 5.620 -6.373 1.00 . B B . 483 PHE CB 1 1
18 31439 2 2 22 PHE CD1 C 10.771 7.314 -4.758 1.00 . B B . 483 PHE CD1 1 1
18 31440 2 2 22 PHE CD2 C 12.664 7.909 -6.080 1.00 . B B . 483 PHE CD2 1 1
18 31441 2 2 22 PHE CE1 C 10.794 8.556 -4.156 1.00 . B B . 483 PHE CE1 1 1
18 31442 2 2 22 PHE CE2 C 12.692 9.155 -5.482 1.00 . B B . 483 PHE CE2 1 1
18 31443 2 2 22 PHE CG C 11.704 6.977 -5.726 1.00 . B B . 483 PHE CG 1 1
18 31444 2 2 22 PHE CZ C 11.756 9.479 -4.518 1.00 . B B . 483 PHE CZ 1 1
18 31445 2 2 22 PHE H H 9.006 5.761 -6.880 1.00 . B B . 483 PHE H 1 1
18 31446 2 2 22 PHE HA H 11.477 6.185 -8.429 1.00 . B B . 483 PHE HA 1 1
18 31447 2 2 22 PHE HB2 H 11.196 4.940 -5.688 1.00 . B B . 483 PHE HB2 1 1
18 31448 2 2 22 PHE HB3 H 12.699 5.304 -6.522 1.00 . B B . 483 PHE HB3 1 1
18 31449 2 2 22 PHE HD1 H 10.018 6.594 -4.476 1.00 . B B . 483 PHE HD1 1 1
18 31450 2 2 22 PHE HD2 H 13.395 7.658 -6.833 1.00 . B B . 483 PHE HD2 1 1
18 31451 2 2 22 PHE HE1 H 10.062 8.807 -3.403 1.00 . B B . 483 PHE HE1 1 1
18 31452 2 2 22 PHE HE2 H 13.445 9.875 -5.767 1.00 . B B . 483 PHE HE2 1 1
18 31453 2 2 22 PHE HZ H 11.776 10.450 -4.049 1.00 . B B . 483 PHE HZ 1 1
18 31454 2 2 22 PHE N N 9.601 6.129 -7.564 1.00 . B B . 483 PHE N 1 1
18 31455 2 2 22 PHE O O 11.581 3.794 -9.195 1.00 . B B . 483 PHE O 1 1
18 31456 2 2 23 GLY C C 11.414 1.202 -7.582 1.00 . B B . 484 GLY C 1 1
18 31457 2 2 23 GLY CA C 10.095 1.881 -7.883 1.00 . B B . 484 GLY CA 1 1
18 31458 2 2 23 GLY H H 9.566 3.636 -6.829 1.00 . B B . 484 GLY H 1 1
18 31459 2 2 23 GLY HA2 H 9.319 1.405 -7.305 1.00 . B B . 484 GLY HA2 1 1
18 31460 2 2 23 GLY HA3 H 9.874 1.769 -8.934 1.00 . B B . 484 GLY HA3 1 1
18 31461 2 2 23 GLY N N 10.126 3.296 -7.552 1.00 . B B . 484 GLY N 1 1
18 31462 2 2 23 GLY O O 11.787 0.221 -8.230 1.00 . B B . 484 GLY O 1 1
18 31463 2 2 24 LEU C C 13.333 0.270 -5.056 1.00 . B B . 485 LEU C 1 1
18 31464 2 2 24 LEU CA C 13.428 1.222 -6.233 1.00 . B B . 485 LEU CA 1 1
18 31465 2 2 24 LEU CB C 14.353 2.378 -5.879 1.00 . B B . 485 LEU CB 1 1
18 31466 2 2 24 LEU CD1 C 15.271 4.621 -6.460 1.00 . B B . 485 LEU CD1 1 1
18 31467 2 2 24 LEU CD2 C 15.276 2.788 -8.158 1.00 . B B . 485 LEU CD2 1 1
18 31468 2 2 24 LEU CG C 14.535 3.407 -6.986 1.00 . B B . 485 LEU CG 1 1
18 31469 2 2 24 LEU H H 11.770 2.509 -6.119 1.00 . B B . 485 LEU H 1 1
18 31470 2 2 24 LEU HA H 13.833 0.695 -7.081 1.00 . B B . 485 LEU HA 1 1
18 31471 2 2 24 LEU HB2 H 13.955 2.878 -5.008 1.00 . B B . 485 LEU HB2 1 1
18 31472 2 2 24 LEU HB3 H 15.323 1.974 -5.629 1.00 . B B . 485 LEU HB3 1 1
18 31473 2 2 24 LEU HD11 H 15.405 5.336 -7.257 1.00 . B B . 485 LEU HD11 1 1
18 31474 2 2 24 LEU HD12 H 16.235 4.320 -6.078 1.00 . B B . 485 LEU HD12 1 1
18 31475 2 2 24 LEU HD13 H 14.694 5.070 -5.666 1.00 . B B . 485 LEU HD13 1 1
18 31476 2 2 24 LEU HD21 H 14.710 1.947 -8.532 1.00 . B B . 485 LEU HD21 1 1
18 31477 2 2 24 LEU HD22 H 16.249 2.450 -7.830 1.00 . B B . 485 LEU HD22 1 1
18 31478 2 2 24 LEU HD23 H 15.394 3.522 -8.941 1.00 . B B . 485 LEU HD23 1 1
18 31479 2 2 24 LEU HG H 13.564 3.727 -7.336 1.00 . B B . 485 LEU HG 1 1
18 31480 2 2 24 LEU N N 12.127 1.736 -6.602 1.00 . B B . 485 LEU N 1 1
18 31481 2 2 24 LEU O O 12.559 0.483 -4.122 1.00 . B B . 485 LEU O 1 1
18 31482 2 2 25 ASP C C 15.488 -1.481 -3.213 1.00 . B B . 486 ASP C 1 1
18 31483 2 2 25 ASP CA C 14.225 -1.732 -4.012 1.00 . B B . 486 ASP CA 1 1
18 31484 2 2 25 ASP CB C 14.211 -3.167 -4.536 1.00 . B B . 486 ASP CB 1 1
18 31485 2 2 25 ASP CG C 12.811 -3.671 -4.812 1.00 . B B . 486 ASP CG 1 1
18 31486 2 2 25 ASP H H 14.681 -0.913 -5.914 1.00 . B B . 486 ASP H 1 1
18 31487 2 2 25 ASP HA H 13.370 -1.582 -3.369 1.00 . B B . 486 ASP HA 1 1
18 31488 2 2 25 ASP HB2 H 14.777 -3.215 -5.454 1.00 . B B . 486 ASP HB2 1 1
18 31489 2 2 25 ASP HB3 H 14.669 -3.816 -3.802 1.00 . B B . 486 ASP HB3 1 1
18 31490 2 2 25 ASP N N 14.133 -0.776 -5.108 1.00 . B B . 486 ASP N 1 1
18 31491 2 2 25 ASP O O 15.693 -2.056 -2.146 1.00 . B B . 486 ASP O 1 1
18 31492 2 2 25 ASP OD1 O 12.180 -3.202 -5.779 1.00 . B B . 486 ASP OD1 1 1
18 31493 2 2 25 ASP OD2 O 12.335 -4.548 -4.060 1.00 . B B . 486 ASP OD2 1 1
18 31494 2 2 26 THR C C 17.435 0.599 -1.859 1.00 . B B . 487 THR C 1 1
18 31495 2 2 26 THR CA C 17.594 -0.248 -3.122 1.00 . B B . 487 THR CA 1 1
18 31496 2 2 26 THR CB C 18.461 0.508 -4.138 1.00 . B B . 487 THR CB 1 1
18 31497 2 2 26 THR CG2 C 19.162 -0.456 -5.081 1.00 . B B . 487 THR CG2 1 1
18 31498 2 2 26 THR H H 16.052 -0.115 -4.550 1.00 . B B . 487 THR H 1 1
18 31499 2 2 26 THR HA H 18.094 -1.169 -2.868 1.00 . B B . 487 THR HA 1 1
18 31500 2 2 26 THR HB H 19.206 1.078 -3.604 1.00 . B B . 487 THR HB 1 1
18 31501 2 2 26 THR HG1 H 18.032 2.284 -4.890 1.00 . B B . 487 THR HG1 1 1
18 31502 2 2 26 THR HG21 H 18.424 -1.030 -5.619 1.00 . B B . 487 THR HG21 1 1
18 31503 2 2 26 THR HG22 H 19.792 -1.121 -4.512 1.00 . B B . 487 THR HG22 1 1
18 31504 2 2 26 THR HG23 H 19.766 0.102 -5.782 1.00 . B B . 487 THR HG23 1 1
18 31505 2 2 26 THR N N 16.312 -0.579 -3.726 1.00 . B B . 487 THR N 1 1
18 31506 2 2 26 THR O O 18.418 1.081 -1.292 1.00 . B B . 487 THR O 1 1
18 31507 2 2 26 THR OG1 O 17.632 1.406 -4.889 1.00 . B B . 487 THR OG1 1 1
18 31508 2 2 27 ASN C C 16.049 0.674 1.020 1.00 . B B . 488 ASN C 1 1
18 31509 2 2 27 ASN CA C 15.908 1.548 -0.217 1.00 . B B . 488 ASN CA 1 1
18 31510 2 2 27 ASN CB C 14.498 2.147 -0.274 1.00 . B B . 488 ASN CB 1 1
18 31511 2 2 27 ASN CG C 14.388 3.334 -1.219 1.00 . B B . 488 ASN CG 1 1
18 31512 2 2 27 ASN H H 15.452 0.370 -1.917 1.00 . B B . 488 ASN H 1 1
18 31513 2 2 27 ASN HA H 16.628 2.351 -0.160 1.00 . B B . 488 ASN HA 1 1
18 31514 2 2 27 ASN HB2 H 13.807 1.386 -0.607 1.00 . B B . 488 ASN HB2 1 1
18 31515 2 2 27 ASN HB3 H 14.214 2.473 0.716 1.00 . B B . 488 ASN HB3 1 1
18 31516 2 2 27 ASN HD21 H 15.796 2.585 -2.403 1.00 . B B . 488 ASN HD21 1 1
18 31517 2 2 27 ASN HD22 H 15.131 4.104 -2.892 1.00 . B B . 488 ASN HD22 1 1
18 31518 2 2 27 ASN N N 16.194 0.777 -1.422 1.00 . B B . 488 ASN N 1 1
18 31519 2 2 27 ASN ND2 N 15.183 3.337 -2.278 1.00 . B B . 488 ASN ND2 1 1
18 31520 2 2 27 ASN O O 16.137 1.173 2.141 1.00 . B B . 488 ASN O 1 1
18 31521 2 2 27 ASN OD1 O 13.591 4.240 -0.998 1.00 . B B . 488 ASN OD1 1 1
18 31522 2 2 28 SER C C 16.803 -2.886 1.383 1.00 . B B . 489 SER C 1 1
18 31523 2 2 28 SER CA C 16.238 -1.576 1.901 1.00 . B B . 489 SER CA 1 1
18 31524 2 2 28 SER CB C 14.902 -1.830 2.603 1.00 . B B . 489 SER CB 1 1
18 31525 2 2 28 SER H H 15.989 -0.977 -0.105 1.00 . B B . 489 SER H 1 1
18 31526 2 2 28 SER HA H 16.934 -1.150 2.607 1.00 . B B . 489 SER HA 1 1
18 31527 2 2 28 SER HB2 H 14.536 -0.904 3.021 1.00 . B B . 489 SER HB2 1 1
18 31528 2 2 28 SER HB3 H 14.189 -2.208 1.885 1.00 . B B . 489 SER HB3 1 1
18 31529 2 2 28 SER HG H 15.592 -2.406 4.349 1.00 . B B . 489 SER HG 1 1
18 31530 2 2 28 SER N N 16.075 -0.633 0.810 1.00 . B B . 489 SER N 1 1
18 31531 2 2 28 SER O O 16.420 -3.363 0.314 1.00 . B B . 489 SER O 1 1
18 31532 2 2 28 SER OG O 15.042 -2.778 3.651 1.00 . B B . 489 SER OG 1 1
18 31533 2 2 29 ALA C C 17.436 -5.871 2.409 1.00 . B B . 490 ALA C 1 1
18 31534 2 2 29 ALA CA C 18.287 -4.755 1.818 1.00 . B B . 490 ALA CA 1 1
18 31535 2 2 29 ALA CB C 19.719 -4.842 2.322 1.00 . B B . 490 ALA CB 1 1
18 31536 2 2 29 ALA H H 18.005 -3.005 2.967 1.00 . B B . 490 ALA H 1 1
18 31537 2 2 29 ALA HA H 18.298 -4.852 0.741 1.00 . B B . 490 ALA HA 1 1
18 31538 2 2 29 ALA HB1 H 19.726 -4.755 3.399 1.00 . B B . 490 ALA HB1 1 1
18 31539 2 2 29 ALA HB2 H 20.301 -4.042 1.891 1.00 . B B . 490 ALA HB2 1 1
18 31540 2 2 29 ALA HB3 H 20.144 -5.791 2.036 1.00 . B B . 490 ALA HB3 1 1
18 31541 2 2 29 ALA N N 17.713 -3.463 2.149 1.00 . B B . 490 ALA N 1 1
18 31542 2 2 29 ALA O O 17.859 -7.028 2.489 1.00 . B B . 490 ALA O 1 1
18 31543 2 2 30 LYS C C 13.960 -6.331 2.627 1.00 . B B . 491 LYS C 1 1
18 31544 2 2 30 LYS CA C 15.281 -6.455 3.378 1.00 . B B . 491 LYS CA 1 1
18 31545 2 2 30 LYS CB C 15.071 -6.220 4.877 1.00 . B B . 491 LYS CB 1 1
18 31546 2 2 30 LYS CD C 16.112 -6.084 7.174 1.00 . B B . 491 LYS CD 1 1
18 31547 2 2 30 LYS CE C 15.248 -7.129 7.870 1.00 . B B . 491 LYS CE 1 1
18 31548 2 2 30 LYS CG C 16.335 -6.409 5.704 1.00 . B B . 491 LYS CG 1 1
18 31549 2 2 30 LYS H H 15.995 -4.553 2.822 1.00 . B B . 491 LYS H 1 1
18 31550 2 2 30 LYS HA H 15.677 -7.446 3.227 1.00 . B B . 491 LYS HA 1 1
18 31551 2 2 30 LYS HB2 H 14.717 -5.209 5.025 1.00 . B B . 491 LYS HB2 1 1
18 31552 2 2 30 LYS HB3 H 14.324 -6.908 5.236 1.00 . B B . 491 LYS HB3 1 1
18 31553 2 2 30 LYS HD2 H 17.070 -6.041 7.670 1.00 . B B . 491 LYS HD2 1 1
18 31554 2 2 30 LYS HD3 H 15.626 -5.123 7.248 1.00 . B B . 491 LYS HD3 1 1
18 31555 2 2 30 LYS HE2 H 15.043 -6.795 8.876 1.00 . B B . 491 LYS HE2 1 1
18 31556 2 2 30 LYS HE3 H 14.319 -7.226 7.329 1.00 . B B . 491 LYS HE3 1 1
18 31557 2 2 30 LYS HG2 H 16.653 -7.436 5.620 1.00 . B B . 491 LYS HG2 1 1
18 31558 2 2 30 LYS HG3 H 17.105 -5.761 5.314 1.00 . B B . 491 LYS HG3 1 1
18 31559 2 2 30 LYS HZ1 H 16.088 -8.815 6.970 1.00 . B B . 491 LYS HZ1 1 1
18 31560 2 2 30 LYS HZ2 H 15.311 -9.137 8.436 1.00 . B B . 491 LYS HZ2 1 1
18 31561 2 2 30 LYS HZ3 H 16.824 -8.382 8.429 1.00 . B B . 491 LYS HZ3 1 1
18 31562 2 2 30 LYS N N 16.240 -5.503 2.848 1.00 . B B . 491 LYS N 1 1
18 31563 2 2 30 LYS NZ N 15.913 -8.458 7.930 1.00 . B B . 491 LYS NZ 1 1
18 31564 2 2 30 LYS O O 12.882 -6.501 3.201 1.00 . B B . 491 LYS O 1 1
18 31565 2 2 31 SER C C 12.423 -7.260 0.025 1.00 . B B . 492 SER C 1 1
18 31566 2 2 31 SER CA C 12.882 -5.883 0.492 1.00 . B B . 492 SER CA 1 1
18 31567 2 2 31 SER CB C 13.197 -4.977 -0.700 1.00 . B B . 492 SER CB 1 1
18 31568 2 2 31 SER H H 14.945 -5.903 0.945 1.00 . B B . 492 SER H 1 1
18 31569 2 2 31 SER HA H 12.096 -5.434 1.082 1.00 . B B . 492 SER HA 1 1
18 31570 2 2 31 SER HB2 H 13.638 -4.061 -0.342 1.00 . B B . 492 SER HB2 1 1
18 31571 2 2 31 SER HB3 H 13.895 -5.481 -1.349 1.00 . B B . 492 SER HB3 1 1
18 31572 2 2 31 SER HG H 12.235 -4.707 -2.395 1.00 . B B . 492 SER HG 1 1
18 31573 2 2 31 SER N N 14.055 -6.023 1.341 1.00 . B B . 492 SER N 1 1
18 31574 2 2 31 SER O O 12.746 -7.709 -1.078 1.00 . B B . 492 SER O 1 1
18 31575 2 2 31 SER OG O 12.031 -4.660 -1.443 1.00 . B B . 492 SER OG 1 1
18 31576 2 2 32 LYS C C 9.701 -9.333 0.643 1.00 . B B . 493 LYS C 1 1
18 31577 2 2 32 LYS CA C 11.222 -9.280 0.628 1.00 . B B . 493 LYS CA 1 1
18 31578 2 2 32 LYS CB C 11.786 -10.234 1.683 1.00 . B B . 493 LYS CB 1 1
18 31579 2 2 32 LYS CD C 11.966 -10.823 4.122 1.00 . B B . 493 LYS CD 1 1
18 31580 2 2 32 LYS CE C 11.611 -10.405 5.538 1.00 . B B . 493 LYS CE 1 1
18 31581 2 2 32 LYS CG C 11.456 -9.818 3.107 1.00 . B B . 493 LYS CG 1 1
18 31582 2 2 32 LYS H H 11.447 -7.498 1.735 1.00 . B B . 493 LYS H 1 1
18 31583 2 2 32 LYS HA H 11.577 -9.576 -0.346 1.00 . B B . 493 LYS HA 1 1
18 31584 2 2 32 LYS HB2 H 11.380 -11.219 1.514 1.00 . B B . 493 LYS HB2 1 1
18 31585 2 2 32 LYS HB3 H 12.860 -10.272 1.582 1.00 . B B . 493 LYS HB3 1 1
18 31586 2 2 32 LYS HD2 H 11.520 -11.784 3.916 1.00 . B B . 493 LYS HD2 1 1
18 31587 2 2 32 LYS HD3 H 13.040 -10.896 4.034 1.00 . B B . 493 LYS HD3 1 1
18 31588 2 2 32 LYS HE2 H 11.956 -11.166 6.223 1.00 . B B . 493 LYS HE2 1 1
18 31589 2 2 32 LYS HE3 H 12.107 -9.472 5.759 1.00 . B B . 493 LYS HE3 1 1
18 31590 2 2 32 LYS HG2 H 11.911 -8.860 3.306 1.00 . B B . 493 LYS HG2 1 1
18 31591 2 2 32 LYS HG3 H 10.383 -9.734 3.204 1.00 . B B . 493 LYS HG3 1 1
18 31592 2 2 32 LYS HZ1 H 9.638 -11.079 5.377 1.00 . B B . 493 LYS HZ1 1 1
18 31593 2 2 32 LYS HZ2 H 9.813 -9.403 5.174 1.00 . B B . 493 LYS HZ2 1 1
18 31594 2 2 32 LYS HZ3 H 9.920 -10.082 6.719 1.00 . B B . 493 LYS HZ3 1 1
18 31595 2 2 32 LYS N N 11.687 -7.929 0.889 1.00 . B B . 493 LYS N 1 1
18 31596 2 2 32 LYS NZ N 10.144 -10.227 5.714 1.00 . B B . 493 LYS NZ 1 1
18 31597 2 2 32 LYS O O 9.047 -8.527 1.311 1.00 . B B . 493 LYS O 1 1
18 31598 2 2 33 ASP C C 7.249 -11.196 1.119 1.00 . B B . 494 ASP C 1 1
18 31599 2 2 33 ASP CA C 7.705 -10.481 -0.145 1.00 . B B . 494 ASP CA 1 1
18 31600 2 2 33 ASP CB C 7.318 -11.297 -1.382 1.00 . B B . 494 ASP CB 1 1
18 31601 2 2 33 ASP CG C 5.819 -11.489 -1.518 1.00 . B B . 494 ASP CG 1 1
18 31602 2 2 33 ASP H H 9.725 -10.844 -0.658 1.00 . B B . 494 ASP H 1 1
18 31603 2 2 33 ASP HA H 7.228 -9.514 -0.193 1.00 . B B . 494 ASP HA 1 1
18 31604 2 2 33 ASP HB2 H 7.675 -10.789 -2.265 1.00 . B B . 494 ASP HB2 1 1
18 31605 2 2 33 ASP HB3 H 7.783 -12.268 -1.321 1.00 . B B . 494 ASP HB3 1 1
18 31606 2 2 33 ASP N N 9.148 -10.274 -0.108 1.00 . B B . 494 ASP N 1 1
18 31607 2 2 33 ASP O O 6.281 -10.794 1.758 1.00 . B B . 494 ASP O 1 1
18 31608 2 2 33 ASP OD1 O 5.128 -10.535 -1.932 1.00 . B B . 494 ASP OD1 1 1
18 31609 2 2 33 ASP OD2 O 5.331 -12.606 -1.244 1.00 . B B . 494 ASP OD2 1 1
18 31610 2 2 34 VAL C C 8.962 -13.089 3.539 1.00 . B B . 495 VAL C 1 1
18 31611 2 2 34 VAL CA C 7.692 -12.990 2.702 1.00 . B B . 495 VAL CA 1 1
18 31612 2 2 34 VAL CB C 7.159 -14.413 2.418 1.00 . B B . 495 VAL CB 1 1
18 31613 2 2 34 VAL CG1 C 6.867 -15.150 3.718 1.00 . B B . 495 VAL CG1 1 1
18 31614 2 2 34 VAL CG2 C 5.915 -14.365 1.546 1.00 . B B . 495 VAL CG2 1 1
18 31615 2 2 34 VAL H H 8.709 -12.539 0.908 1.00 . B B . 495 VAL H 1 1
18 31616 2 2 34 VAL HA H 6.944 -12.448 3.261 1.00 . B B . 495 VAL HA 1 1
18 31617 2 2 34 VAL HB H 7.923 -14.961 1.887 1.00 . B B . 495 VAL HB 1 1
18 31618 2 2 34 VAL HG11 H 6.117 -14.611 4.277 1.00 . B B . 495 VAL HG11 1 1
18 31619 2 2 34 VAL HG12 H 7.771 -15.220 4.304 1.00 . B B . 495 VAL HG12 1 1
18 31620 2 2 34 VAL HG13 H 6.505 -16.142 3.495 1.00 . B B . 495 VAL HG13 1 1
18 31621 2 2 34 VAL HG21 H 5.143 -13.802 2.051 1.00 . B B . 495 VAL HG21 1 1
18 31622 2 2 34 VAL HG22 H 5.566 -15.369 1.360 1.00 . B B . 495 VAL HG22 1 1
18 31623 2 2 34 VAL HG23 H 6.153 -13.886 0.607 1.00 . B B . 495 VAL HG23 1 1
18 31624 2 2 34 VAL N N 7.966 -12.251 1.478 1.00 . B B . 495 VAL N 1 1
18 31625 2 2 34 VAL O O 9.869 -13.858 3.155 1.00 . B B . 495 VAL O 1 1
18 31626 2 2 34 VAL OXT O 9.053 -12.394 4.572 1.00 . B B . 495 VAL OXT 1 1
19 31627 1 1 1 GLY C C -1.569 -17.604 1.353 1.00 . A A . 81 GLY C 1 1
19 31628 1 1 1 GLY CA C -0.454 -16.709 0.850 1.00 . A A . 81 GLY CA 1 1
19 31629 1 1 1 GLY H1 H 0.589 -18.204 -0.159 1.00 . A A . 81 GLY H1 1 1
19 31630 1 1 1 GLY H2 H 0.960 -16.641 -0.680 1.00 . A A . 81 GLY H2 1 1
19 31631 1 1 1 GLY H3 H -0.502 -17.356 -1.130 1.00 . A A . 81 GLY H3 1 1
19 31632 1 1 1 GLY HA2 H 0.288 -16.602 1.626 1.00 . A A . 81 GLY HA2 1 1
19 31633 1 1 1 GLY HA3 H -0.862 -15.737 0.618 1.00 . A A . 81 GLY HA3 1 1
19 31634 1 1 1 GLY N N 0.194 -17.264 -0.364 1.00 . A A . 81 GLY N 1 1
19 31635 1 1 1 GLY O O -2.466 -17.949 0.586 1.00 . A A . 81 GLY O 1 1
19 31636 1 1 2 PRO C C -3.956 -18.560 2.931 1.00 . A A . 82 PRO C 1 1
19 31637 1 1 2 PRO CA C -2.508 -18.936 3.225 1.00 . A A . 82 PRO CA 1 1
19 31638 1 1 2 PRO CB C -2.235 -18.860 4.729 1.00 . A A . 82 PRO CB 1 1
19 31639 1 1 2 PRO CD C -0.589 -17.491 3.661 1.00 . A A . 82 PRO CD 1 1
19 31640 1 1 2 PRO CG C -0.825 -18.396 4.838 1.00 . A A . 82 PRO CG 1 1
19 31641 1 1 2 PRO HA H -2.321 -19.940 2.873 1.00 . A A . 82 PRO HA 1 1
19 31642 1 1 2 PRO HB2 H -2.918 -18.160 5.187 1.00 . A A . 82 PRO HB2 1 1
19 31643 1 1 2 PRO HB3 H -2.364 -19.837 5.170 1.00 . A A . 82 PRO HB3 1 1
19 31644 1 1 2 PRO HD2 H -0.799 -16.465 3.928 1.00 . A A . 82 PRO HD2 1 1
19 31645 1 1 2 PRO HD3 H 0.425 -17.590 3.309 1.00 . A A . 82 PRO HD3 1 1
19 31646 1 1 2 PRO HG2 H -0.688 -17.853 5.763 1.00 . A A . 82 PRO HG2 1 1
19 31647 1 1 2 PRO HG3 H -0.155 -19.242 4.799 1.00 . A A . 82 PRO HG3 1 1
19 31648 1 1 2 PRO N N -1.548 -17.979 2.650 1.00 . A A . 82 PRO N 1 1
19 31649 1 1 2 PRO O O -4.676 -19.292 2.254 1.00 . A A . 82 PRO O 1 1
19 31650 1 1 3 HIS C C -5.699 -15.842 2.099 1.00 . A A . 83 HIS C 1 1
19 31651 1 1 3 HIS CA C -5.720 -16.917 3.176 1.00 . A A . 83 HIS CA 1 1
19 31652 1 1 3 HIS CB C -6.345 -16.371 4.463 1.00 . A A . 83 HIS CB 1 1
19 31653 1 1 3 HIS CD2 C -5.951 -17.832 6.555 1.00 . A A . 83 HIS CD2 1 1
19 31654 1 1 3 HIS CE1 C -7.809 -18.962 6.458 1.00 . A A . 83 HIS CE1 1 1
19 31655 1 1 3 HIS CG C -6.665 -17.426 5.479 1.00 . A A . 83 HIS CG 1 1
19 31656 1 1 3 HIS H H -3.758 -16.867 3.964 1.00 . A A . 83 HIS H 1 1
19 31657 1 1 3 HIS HA H -6.312 -17.749 2.824 1.00 . A A . 83 HIS HA 1 1
19 31658 1 1 3 HIS HB2 H -5.658 -15.673 4.918 1.00 . A A . 83 HIS HB2 1 1
19 31659 1 1 3 HIS HB3 H -7.261 -15.855 4.217 1.00 . A A . 83 HIS HB3 1 1
19 31660 1 1 3 HIS HD2 H -4.988 -17.459 6.867 1.00 . A A . 83 HIS HD2 1 1
19 31661 1 1 3 HIS HE1 H -8.593 -19.665 6.697 1.00 . A A . 83 HIS HE1 1 1
19 31662 1 1 3 HIS HE2 H -6.563 -19.107 8.104 1.00 . A A . 83 HIS HE2 1 1
19 31663 1 1 3 HIS N N -4.372 -17.406 3.424 1.00 . A A . 83 HIS N 1 1
19 31664 1 1 3 HIS ND1 N -7.835 -18.143 5.421 1.00 . A A . 83 HIS ND1 1 1
19 31665 1 1 3 HIS NE2 N -6.687 -18.811 7.175 1.00 . A A . 83 HIS NE2 1 1
19 31666 1 1 3 HIS O O -6.441 -14.862 2.174 1.00 . A A . 83 HIS O 1 1
19 31667 1 1 4 MET C C -4.339 -13.708 0.504 1.00 . A A . 84 MET C 1 1
19 31668 1 1 4 MET CA C -4.662 -15.107 -0.007 1.00 . A A . 84 MET CA 1 1
19 31669 1 1 4 MET CB C -5.921 -15.060 -0.881 1.00 . A A . 84 MET CB 1 1
19 31670 1 1 4 MET CE C -7.174 -15.317 -3.864 1.00 . A A . 84 MET CE 1 1
19 31671 1 1 4 MET CG C -6.319 -16.406 -1.461 1.00 . A A . 84 MET CG 1 1
19 31672 1 1 4 MET H H -4.283 -16.860 1.119 1.00 . A A . 84 MET H 1 1
19 31673 1 1 4 MET HA H -3.834 -15.456 -0.607 1.00 . A A . 84 MET HA 1 1
19 31674 1 1 4 MET HB2 H -6.744 -14.694 -0.285 1.00 . A A . 84 MET HB2 1 1
19 31675 1 1 4 MET HB3 H -5.751 -14.376 -1.699 1.00 . A A . 84 MET HB3 1 1
19 31676 1 1 4 MET HE1 H -6.318 -15.803 -4.307 1.00 . A A . 84 MET HE1 1 1
19 31677 1 1 4 MET HE2 H -6.886 -14.342 -3.498 1.00 . A A . 84 MET HE2 1 1
19 31678 1 1 4 MET HE3 H -7.950 -15.208 -4.608 1.00 . A A . 84 MET HE3 1 1
19 31679 1 1 4 MET HG2 H -5.498 -16.782 -2.052 1.00 . A A . 84 MET HG2 1 1
19 31680 1 1 4 MET HG3 H -6.517 -17.087 -0.647 1.00 . A A . 84 MET HG3 1 1
19 31681 1 1 4 MET N N -4.830 -16.044 1.106 1.00 . A A . 84 MET N 1 1
19 31682 1 1 4 MET O O -5.106 -12.769 0.291 1.00 . A A . 84 MET O 1 1
19 31683 1 1 4 MET SD S -7.787 -16.310 -2.504 1.00 . A A . 84 MET SD 1 1
19 31684 1 1 5 ASP C C -2.090 -11.411 0.791 1.00 . A A . 85 ASP C 1 1
19 31685 1 1 5 ASP CA C -2.864 -12.281 1.773 1.00 . A A . 85 ASP CA 1 1
19 31686 1 1 5 ASP CB C -2.116 -12.455 3.102 1.00 . A A . 85 ASP CB 1 1
19 31687 1 1 5 ASP CG C -0.727 -13.042 2.975 1.00 . A A . 85 ASP CG 1 1
19 31688 1 1 5 ASP H H -2.588 -14.317 1.261 1.00 . A A . 85 ASP H 1 1
19 31689 1 1 5 ASP HA H -3.797 -11.781 1.978 1.00 . A A . 85 ASP HA 1 1
19 31690 1 1 5 ASP HB2 H -2.026 -11.491 3.578 1.00 . A A . 85 ASP HB2 1 1
19 31691 1 1 5 ASP HB3 H -2.697 -13.105 3.741 1.00 . A A . 85 ASP HB3 1 1
19 31692 1 1 5 ASP N N -3.208 -13.561 1.179 1.00 . A A . 85 ASP N 1 1
19 31693 1 1 5 ASP O O -2.307 -10.200 0.732 1.00 . A A . 85 ASP O 1 1
19 31694 1 1 5 ASP OD1 O -0.533 -13.984 2.178 1.00 . A A . 85 ASP OD1 1 1
19 31695 1 1 5 ASP OD2 O 0.174 -12.580 3.706 1.00 . A A . 85 ASP OD2 1 1
19 31696 1 1 6 ARG C C -1.610 -11.198 -2.235 1.00 . A A . 86 ARG C 1 1
19 31697 1 1 6 ARG CA C -0.596 -11.310 -1.105 1.00 . A A . 86 ARG CA 1 1
19 31698 1 1 6 ARG CB C 0.663 -12.020 -1.613 1.00 . A A . 86 ARG CB 1 1
19 31699 1 1 6 ARG CD C 1.778 -12.675 0.554 1.00 . A A . 86 ARG CD 1 1
19 31700 1 1 6 ARG CG C 1.886 -11.866 -0.723 1.00 . A A . 86 ARG CG 1 1
19 31701 1 1 6 ARG CZ C 3.295 -13.596 2.264 1.00 . A A . 86 ARG CZ 1 1
19 31702 1 1 6 ARG H H -0.945 -12.942 0.197 1.00 . A A . 86 ARG H 1 1
19 31703 1 1 6 ARG HA H -0.334 -10.316 -0.771 1.00 . A A . 86 ARG HA 1 1
19 31704 1 1 6 ARG HB2 H 0.449 -13.073 -1.706 1.00 . A A . 86 ARG HB2 1 1
19 31705 1 1 6 ARG HB3 H 0.907 -11.627 -2.589 1.00 . A A . 86 ARG HB3 1 1
19 31706 1 1 6 ARG HD2 H 1.070 -12.191 1.213 1.00 . A A . 86 ARG HD2 1 1
19 31707 1 1 6 ARG HD3 H 1.423 -13.665 0.313 1.00 . A A . 86 ARG HD3 1 1
19 31708 1 1 6 ARG HE H 3.806 -12.236 0.888 1.00 . A A . 86 ARG HE 1 1
19 31709 1 1 6 ARG HG2 H 2.754 -12.196 -1.268 1.00 . A A . 86 ARG HG2 1 1
19 31710 1 1 6 ARG HG3 H 1.996 -10.824 -0.467 1.00 . A A . 86 ARG HG3 1 1
19 31711 1 1 6 ARG HH11 H 1.367 -14.224 2.417 1.00 . A A . 86 ARG HH11 1 1
19 31712 1 1 6 ARG HH12 H 2.476 -14.918 3.564 1.00 . A A . 86 ARG HH12 1 1
19 31713 1 1 6 ARG HH21 H 5.267 -13.142 2.401 1.00 . A A . 86 ARG HH21 1 1
19 31714 1 1 6 ARG HH22 H 4.690 -14.302 3.554 1.00 . A A . 86 ARG HH22 1 1
19 31715 1 1 6 ARG N N -1.202 -12.013 0.014 1.00 . A A . 86 ARG N 1 1
19 31716 1 1 6 ARG NE N 3.065 -12.783 1.237 1.00 . A A . 86 ARG NE 1 1
19 31717 1 1 6 ARG NH1 N 2.301 -14.304 2.790 1.00 . A A . 86 ARG NH1 1 1
19 31718 1 1 6 ARG NH2 N 4.514 -13.686 2.783 1.00 . A A . 86 ARG NH2 1 1
19 31719 1 1 6 ARG O O -2.044 -12.208 -2.792 1.00 . A A . 86 ARG O 1 1
19 31720 1 1 7 VAL C C -2.366 -9.627 -4.953 1.00 . A A . 87 VAL C 1 1
19 31721 1 1 7 VAL CA C -3.007 -9.737 -3.570 1.00 . A A . 87 VAL CA 1 1
19 31722 1 1 7 VAL CB C -3.819 -8.460 -3.240 1.00 . A A . 87 VAL CB 1 1
19 31723 1 1 7 VAL CG1 C -2.936 -7.222 -3.270 1.00 . A A . 87 VAL CG1 1 1
19 31724 1 1 7 VAL CG2 C -5.004 -8.305 -4.181 1.00 . A A . 87 VAL CG2 1 1
19 31725 1 1 7 VAL H H -1.581 -9.214 -2.110 1.00 . A A . 87 VAL H 1 1
19 31726 1 1 7 VAL HA H -3.684 -10.580 -3.565 1.00 . A A . 87 VAL HA 1 1
19 31727 1 1 7 VAL HB H -4.205 -8.562 -2.235 1.00 . A A . 87 VAL HB 1 1
19 31728 1 1 7 VAL HG11 H -2.140 -7.331 -2.548 1.00 . A A . 87 VAL HG11 1 1
19 31729 1 1 7 VAL HG12 H -3.527 -6.352 -3.026 1.00 . A A . 87 VAL HG12 1 1
19 31730 1 1 7 VAL HG13 H -2.513 -7.106 -4.257 1.00 . A A . 87 VAL HG13 1 1
19 31731 1 1 7 VAL HG21 H -5.646 -9.169 -4.097 1.00 . A A . 87 VAL HG21 1 1
19 31732 1 1 7 VAL HG22 H -4.648 -8.219 -5.197 1.00 . A A . 87 VAL HG22 1 1
19 31733 1 1 7 VAL HG23 H -5.559 -7.418 -3.918 1.00 . A A . 87 VAL HG23 1 1
19 31734 1 1 7 VAL N N -1.994 -9.977 -2.556 1.00 . A A . 87 VAL N 1 1
19 31735 1 1 7 VAL O O -1.230 -9.162 -5.089 1.00 . A A . 87 VAL O 1 1
19 31736 1 1 8 SER C C -2.332 -8.682 -7.846 1.00 . A A . 88 SER C 1 1
19 31737 1 1 8 SER CA C -2.595 -10.095 -7.336 1.00 . A A . 88 SER CA 1 1
19 31738 1 1 8 SER CB C -3.606 -10.796 -8.240 1.00 . A A . 88 SER CB 1 1
19 31739 1 1 8 SER H H -4.002 -10.408 -5.790 1.00 . A A . 88 SER H 1 1
19 31740 1 1 8 SER HA H -1.669 -10.650 -7.348 1.00 . A A . 88 SER HA 1 1
19 31741 1 1 8 SER HB2 H -4.527 -10.233 -8.251 1.00 . A A . 88 SER HB2 1 1
19 31742 1 1 8 SER HB3 H -3.210 -10.855 -9.243 1.00 . A A . 88 SER HB3 1 1
19 31743 1 1 8 SER HG H -4.836 -12.247 -7.757 1.00 . A A . 88 SER HG 1 1
19 31744 1 1 8 SER N N -3.094 -10.078 -5.969 1.00 . A A . 88 SER N 1 1
19 31745 1 1 8 SER O O -3.062 -7.740 -7.529 1.00 . A A . 88 SER O 1 1
19 31746 1 1 8 SER OG O -3.879 -12.107 -7.779 1.00 . A A . 88 SER OG 1 1
19 31747 1 1 9 LEU C C -1.896 -6.706 -10.121 1.00 . A A . 89 LEU C 1 1
19 31748 1 1 9 LEU CA C -0.844 -7.280 -9.184 1.00 . A A . 89 LEU CA 1 1
19 31749 1 1 9 LEU CB C 0.480 -7.453 -9.916 1.00 . A A . 89 LEU CB 1 1
19 31750 1 1 9 LEU CD1 C 2.827 -6.665 -10.106 1.00 . A A . 89 LEU CD1 1 1
19 31751 1 1 9 LEU CD2 C 0.996 -5.223 -10.963 1.00 . A A . 89 LEU CD2 1 1
19 31752 1 1 9 LEU CG C 1.397 -6.231 -9.898 1.00 . A A . 89 LEU CG 1 1
19 31753 1 1 9 LEU H H -0.800 -9.369 -8.921 1.00 . A A . 89 LEU H 1 1
19 31754 1 1 9 LEU HA H -0.696 -6.606 -8.356 1.00 . A A . 89 LEU HA 1 1
19 31755 1 1 9 LEU HB2 H 1.005 -8.282 -9.468 1.00 . A A . 89 LEU HB2 1 1
19 31756 1 1 9 LEU HB3 H 0.268 -7.700 -10.945 1.00 . A A . 89 LEU HB3 1 1
19 31757 1 1 9 LEU HD11 H 3.105 -7.343 -9.315 1.00 . A A . 89 LEU HD11 1 1
19 31758 1 1 9 LEU HD12 H 3.472 -5.801 -10.085 1.00 . A A . 89 LEU HD12 1 1
19 31759 1 1 9 LEU HD13 H 2.917 -7.164 -11.058 1.00 . A A . 89 LEU HD13 1 1
19 31760 1 1 9 LEU HD21 H 1.040 -5.689 -11.936 1.00 . A A . 89 LEU HD21 1 1
19 31761 1 1 9 LEU HD22 H 1.674 -4.382 -10.935 1.00 . A A . 89 LEU HD22 1 1
19 31762 1 1 9 LEU HD23 H -0.010 -4.880 -10.773 1.00 . A A . 89 LEU HD23 1 1
19 31763 1 1 9 LEU HG H 1.329 -5.749 -8.933 1.00 . A A . 89 LEU HG 1 1
19 31764 1 1 9 LEU N N -1.287 -8.561 -8.658 1.00 . A A . 89 LEU N 1 1
19 31765 1 1 9 LEU O O -2.040 -5.491 -10.239 1.00 . A A . 89 LEU O 1 1
19 31766 1 1 10 GLN C C -4.766 -6.394 -10.851 1.00 . A A . 90 GLN C 1 1
19 31767 1 1 10 GLN CA C -3.730 -7.188 -11.645 1.00 . A A . 90 GLN CA 1 1
19 31768 1 1 10 GLN CB C -4.373 -8.414 -12.306 1.00 . A A . 90 GLN CB 1 1
19 31769 1 1 10 GLN CD C -5.526 -10.644 -11.996 1.00 . A A . 90 GLN CD 1 1
19 31770 1 1 10 GLN CG C -5.033 -9.376 -11.328 1.00 . A A . 90 GLN CG 1 1
19 31771 1 1 10 GLN H H -2.409 -8.547 -10.694 1.00 . A A . 90 GLN H 1 1
19 31772 1 1 10 GLN HA H -3.324 -6.547 -12.414 1.00 . A A . 90 GLN HA 1 1
19 31773 1 1 10 GLN HB2 H -5.125 -8.076 -13.002 1.00 . A A . 90 GLN HB2 1 1
19 31774 1 1 10 GLN HB3 H -3.611 -8.954 -12.848 1.00 . A A . 90 GLN HB3 1 1
19 31775 1 1 10 GLN HE21 H -5.340 -11.647 -10.294 1.00 . A A . 90 GLN HE21 1 1
19 31776 1 1 10 GLN HE22 H -5.923 -12.554 -11.644 1.00 . A A . 90 GLN HE22 1 1
19 31777 1 1 10 GLN HG2 H -4.314 -9.645 -10.570 1.00 . A A . 90 GLN HG2 1 1
19 31778 1 1 10 GLN HG3 H -5.872 -8.878 -10.864 1.00 . A A . 90 GLN HG3 1 1
19 31779 1 1 10 GLN N N -2.630 -7.594 -10.779 1.00 . A A . 90 GLN N 1 1
19 31780 1 1 10 GLN NE2 N -5.604 -11.723 -11.236 1.00 . A A . 90 GLN NE2 1 1
19 31781 1 1 10 GLN O O -5.332 -5.426 -11.348 1.00 . A A . 90 GLN O 1 1
19 31782 1 1 10 GLN OE1 O -5.856 -10.648 -13.182 1.00 . A A . 90 GLN OE1 1 1
19 31783 1 1 11 ASN C C -5.298 -4.721 -8.362 1.00 . A A . 91 ASN C 1 1
19 31784 1 1 11 ASN CA C -5.884 -6.077 -8.710 1.00 . A A . 91 ASN CA 1 1
19 31785 1 1 11 ASN CB C -6.136 -6.872 -7.427 1.00 . A A . 91 ASN CB 1 1
19 31786 1 1 11 ASN CG C -7.143 -7.990 -7.607 1.00 . A A . 91 ASN CG 1 1
19 31787 1 1 11 ASN H H -4.523 -7.596 -9.276 1.00 . A A . 91 ASN H 1 1
19 31788 1 1 11 ASN HA H -6.822 -5.932 -9.227 1.00 . A A . 91 ASN HA 1 1
19 31789 1 1 11 ASN HB2 H -5.206 -7.307 -7.095 1.00 . A A . 91 ASN HB2 1 1
19 31790 1 1 11 ASN HB3 H -6.504 -6.202 -6.664 1.00 . A A . 91 ASN HB3 1 1
19 31791 1 1 11 ASN HD21 H -7.652 -7.866 -5.690 1.00 . A A . 91 ASN HD21 1 1
19 31792 1 1 11 ASN HD22 H -8.501 -9.045 -6.623 1.00 . A A . 91 ASN HD22 1 1
19 31793 1 1 11 ASN N N -4.982 -6.796 -9.604 1.00 . A A . 91 ASN N 1 1
19 31794 1 1 11 ASN ND2 N -7.831 -8.339 -6.533 1.00 . A A . 91 ASN ND2 1 1
19 31795 1 1 11 ASN O O -6.007 -3.717 -8.325 1.00 . A A . 91 ASN O 1 1
19 31796 1 1 11 ASN OD1 O -7.293 -8.544 -8.697 1.00 . A A . 91 ASN OD1 1 1
19 31797 1 1 12 LEU C C -3.327 -2.486 -8.933 1.00 . A A . 92 LEU C 1 1
19 31798 1 1 12 LEU CA C -3.278 -3.481 -7.787 1.00 . A A . 92 LEU CA 1 1
19 31799 1 1 12 LEU CB C -1.821 -3.798 -7.436 1.00 . A A . 92 LEU CB 1 1
19 31800 1 1 12 LEU CD1 C -0.158 -5.104 -6.094 1.00 . A A . 92 LEU CD1 1 1
19 31801 1 1 12 LEU CD2 C -2.227 -4.223 -5.007 1.00 . A A . 92 LEU CD2 1 1
19 31802 1 1 12 LEU CG C -1.631 -4.785 -6.287 1.00 . A A . 92 LEU CG 1 1
19 31803 1 1 12 LEU H H -3.482 -5.536 -8.233 1.00 . A A . 92 LEU H 1 1
19 31804 1 1 12 LEU HA H -3.764 -3.050 -6.925 1.00 . A A . 92 LEU HA 1 1
19 31805 1 1 12 LEU HB2 H -1.342 -4.204 -8.316 1.00 . A A . 92 LEU HB2 1 1
19 31806 1 1 12 LEU HB3 H -1.328 -2.874 -7.172 1.00 . A A . 92 LEU HB3 1 1
19 31807 1 1 12 LEU HD11 H 0.361 -4.219 -5.761 1.00 . A A . 92 LEU HD11 1 1
19 31808 1 1 12 LEU HD12 H 0.265 -5.437 -7.030 1.00 . A A . 92 LEU HD12 1 1
19 31809 1 1 12 LEU HD13 H -0.052 -5.885 -5.354 1.00 . A A . 92 LEU HD13 1 1
19 31810 1 1 12 LEU HD21 H -2.086 -4.929 -4.203 1.00 . A A . 92 LEU HD21 1 1
19 31811 1 1 12 LEU HD22 H -3.282 -4.047 -5.149 1.00 . A A . 92 LEU HD22 1 1
19 31812 1 1 12 LEU HD23 H -1.737 -3.294 -4.760 1.00 . A A . 92 LEU HD23 1 1
19 31813 1 1 12 LEU HG H -2.146 -5.707 -6.521 1.00 . A A . 92 LEU HG 1 1
19 31814 1 1 12 LEU N N -3.989 -4.703 -8.143 1.00 . A A . 92 LEU N 1 1
19 31815 1 1 12 LEU O O -3.404 -1.282 -8.723 1.00 . A A . 92 LEU O 1 1
19 31816 1 1 13 LYS C C -4.616 -1.320 -11.398 1.00 . A A . 93 LYS C 1 1
19 31817 1 1 13 LYS CA C -3.348 -2.172 -11.346 1.00 . A A . 93 LYS CA 1 1
19 31818 1 1 13 LYS CB C -3.255 -3.039 -12.596 1.00 . A A . 93 LYS CB 1 1
19 31819 1 1 13 LYS CD C -1.813 -4.472 -14.097 1.00 . A A . 93 LYS CD 1 1
19 31820 1 1 13 LYS CE C -1.988 -3.649 -15.370 1.00 . A A . 93 LYS CE 1 1
19 31821 1 1 13 LYS CG C -1.873 -3.620 -12.834 1.00 . A A . 93 LYS CG 1 1
19 31822 1 1 13 LYS H H -3.226 -3.983 -10.251 1.00 . A A . 93 LYS H 1 1
19 31823 1 1 13 LYS HA H -2.494 -1.513 -11.320 1.00 . A A . 93 LYS HA 1 1
19 31824 1 1 13 LYS HB2 H -3.953 -3.858 -12.501 1.00 . A A . 93 LYS HB2 1 1
19 31825 1 1 13 LYS HB3 H -3.526 -2.444 -13.451 1.00 . A A . 93 LYS HB3 1 1
19 31826 1 1 13 LYS HD2 H -0.855 -4.967 -14.135 1.00 . A A . 93 LYS HD2 1 1
19 31827 1 1 13 LYS HD3 H -2.597 -5.213 -14.049 1.00 . A A . 93 LYS HD3 1 1
19 31828 1 1 13 LYS HE2 H -1.465 -2.713 -15.248 1.00 . A A . 93 LYS HE2 1 1
19 31829 1 1 13 LYS HE3 H -1.553 -4.194 -16.194 1.00 . A A . 93 LYS HE3 1 1
19 31830 1 1 13 LYS HG2 H -1.167 -2.809 -12.930 1.00 . A A . 93 LYS HG2 1 1
19 31831 1 1 13 LYS HG3 H -1.604 -4.232 -11.986 1.00 . A A . 93 LYS HG3 1 1
19 31832 1 1 13 LYS HZ1 H -3.496 -2.950 -16.639 1.00 . A A . 93 LYS HZ1 1 1
19 31833 1 1 13 LYS HZ2 H -3.811 -2.683 -15.004 1.00 . A A . 93 LYS HZ2 1 1
19 31834 1 1 13 LYS HZ3 H -3.977 -4.233 -15.652 1.00 . A A . 93 LYS HZ3 1 1
19 31835 1 1 13 LYS N N -3.298 -3.004 -10.152 1.00 . A A . 93 LYS N 1 1
19 31836 1 1 13 LYS NZ N -3.417 -3.359 -15.685 1.00 . A A . 93 LYS NZ 1 1
19 31837 1 1 13 LYS O O -4.634 -0.265 -12.026 1.00 . A A . 93 LYS O 1 1
19 31838 1 1 14 ASN C C -6.855 0.212 -9.861 1.00 . A A . 94 ASN C 1 1
19 31839 1 1 14 ASN CA C -6.940 -1.049 -10.715 1.00 . A A . 94 ASN CA 1 1
19 31840 1 1 14 ASN CB C -8.083 -1.927 -10.204 1.00 . A A . 94 ASN CB 1 1
19 31841 1 1 14 ASN CG C -8.412 -3.070 -11.135 1.00 . A A . 94 ASN CG 1 1
19 31842 1 1 14 ASN H H -5.593 -2.624 -10.240 1.00 . A A . 94 ASN H 1 1
19 31843 1 1 14 ASN HA H -7.158 -0.757 -11.732 1.00 . A A . 94 ASN HA 1 1
19 31844 1 1 14 ASN HB2 H -7.806 -2.340 -9.246 1.00 . A A . 94 ASN HB2 1 1
19 31845 1 1 14 ASN HB3 H -8.967 -1.318 -10.084 1.00 . A A . 94 ASN HB3 1 1
19 31846 1 1 14 ASN HD21 H -7.266 -4.282 -10.068 1.00 . A A . 94 ASN HD21 1 1
19 31847 1 1 14 ASN HD22 H -8.047 -4.995 -11.435 1.00 . A A . 94 ASN HD22 1 1
19 31848 1 1 14 ASN N N -5.669 -1.777 -10.732 1.00 . A A . 94 ASN N 1 1
19 31849 1 1 14 ASN ND2 N -7.852 -4.231 -10.852 1.00 . A A . 94 ASN ND2 1 1
19 31850 1 1 14 ASN O O -7.711 1.090 -9.960 1.00 . A A . 94 ASN O 1 1
19 31851 1 1 14 ASN OD1 O -9.182 -2.915 -12.083 1.00 . A A . 94 ASN OD1 1 1
19 31852 1 1 15 LEU C C -5.448 2.713 -8.948 1.00 . A A . 95 LEU C 1 1
19 31853 1 1 15 LEU CA C -5.654 1.441 -8.135 1.00 . A A . 95 LEU CA 1 1
19 31854 1 1 15 LEU CB C -4.464 1.218 -7.204 1.00 . A A . 95 LEU CB 1 1
19 31855 1 1 15 LEU CD1 C -3.304 -0.180 -5.488 1.00 . A A . 95 LEU CD1 1 1
19 31856 1 1 15 LEU CD2 C -5.756 0.230 -5.298 1.00 . A A . 95 LEU CD2 1 1
19 31857 1 1 15 LEU CG C -4.595 0.029 -6.256 1.00 . A A . 95 LEU CG 1 1
19 31858 1 1 15 LEU H H -5.182 -0.443 -8.983 1.00 . A A . 95 LEU H 1 1
19 31859 1 1 15 LEU HA H -6.549 1.550 -7.542 1.00 . A A . 95 LEU HA 1 1
19 31860 1 1 15 LEU HB2 H -3.585 1.068 -7.812 1.00 . A A . 95 LEU HB2 1 1
19 31861 1 1 15 LEU HB3 H -4.324 2.108 -6.611 1.00 . A A . 95 LEU HB3 1 1
19 31862 1 1 15 LEU HD11 H -3.427 -0.998 -4.793 1.00 . A A . 95 LEU HD11 1 1
19 31863 1 1 15 LEU HD12 H -3.058 0.721 -4.945 1.00 . A A . 95 LEU HD12 1 1
19 31864 1 1 15 LEU HD13 H -2.507 -0.411 -6.180 1.00 . A A . 95 LEU HD13 1 1
19 31865 1 1 15 LEU HD21 H -5.602 1.134 -4.729 1.00 . A A . 95 LEU HD21 1 1
19 31866 1 1 15 LEU HD22 H -5.816 -0.613 -4.626 1.00 . A A . 95 LEU HD22 1 1
19 31867 1 1 15 LEU HD23 H -6.676 0.309 -5.858 1.00 . A A . 95 LEU HD23 1 1
19 31868 1 1 15 LEU HG H -4.789 -0.860 -6.833 1.00 . A A . 95 LEU HG 1 1
19 31869 1 1 15 LEU N N -5.835 0.290 -9.014 1.00 . A A . 95 LEU N 1 1
19 31870 1 1 15 LEU O O -6.137 3.712 -8.740 1.00 . A A . 95 LEU O 1 1
19 31871 1 1 16 GLY C C -5.464 4.070 -11.670 1.00 . A A . 96 GLY C 1 1
19 31872 1 1 16 GLY CA C -4.273 3.790 -10.769 1.00 . A A . 96 GLY CA 1 1
19 31873 1 1 16 GLY H H -3.939 1.867 -9.948 1.00 . A A . 96 GLY H 1 1
19 31874 1 1 16 GLY HA2 H -4.070 4.670 -10.176 1.00 . A A . 96 GLY HA2 1 1
19 31875 1 1 16 GLY HA3 H -3.412 3.577 -11.385 1.00 . A A . 96 GLY HA3 1 1
19 31876 1 1 16 GLY N N -4.503 2.666 -9.878 1.00 . A A . 96 GLY N 1 1
19 31877 1 1 16 GLY O O -5.598 5.168 -12.214 1.00 . A A . 96 GLY O 1 1
19 31878 1 1 17 GLU C C -8.621 3.972 -11.866 1.00 . A A . 97 GLU C 1 1
19 31879 1 1 17 GLU CA C -7.535 3.218 -12.631 1.00 . A A . 97 GLU CA 1 1
19 31880 1 1 17 GLU CB C -8.064 1.838 -13.029 1.00 . A A . 97 GLU CB 1 1
19 31881 1 1 17 GLU CD C -6.799 1.452 -15.183 1.00 . A A . 97 GLU CD 1 1
19 31882 1 1 17 GLU CG C -7.054 0.978 -13.769 1.00 . A A . 97 GLU CG 1 1
19 31883 1 1 17 GLU H H -6.160 2.225 -11.369 1.00 . A A . 97 GLU H 1 1
19 31884 1 1 17 GLU HA H -7.279 3.770 -13.522 1.00 . A A . 97 GLU HA 1 1
19 31885 1 1 17 GLU HB2 H -8.365 1.311 -12.136 1.00 . A A . 97 GLU HB2 1 1
19 31886 1 1 17 GLU HB3 H -8.928 1.968 -13.665 1.00 . A A . 97 GLU HB3 1 1
19 31887 1 1 17 GLU HG2 H -6.121 0.999 -13.226 1.00 . A A . 97 GLU HG2 1 1
19 31888 1 1 17 GLU HG3 H -7.424 -0.035 -13.804 1.00 . A A . 97 GLU HG3 1 1
19 31889 1 1 17 GLU N N -6.333 3.078 -11.818 1.00 . A A . 97 GLU N 1 1
19 31890 1 1 17 GLU O O -9.584 4.460 -12.458 1.00 . A A . 97 GLU O 1 1
19 31891 1 1 17 GLU OE1 O -7.206 0.746 -16.131 1.00 . A A . 97 GLU OE1 1 1
19 31892 1 1 17 GLU OE2 O -6.194 2.527 -15.362 1.00 . A A . 97 GLU OE2 1 1
19 31893 1 1 18 SER C C -9.320 6.180 -9.667 1.00 . A A . 98 SER C 1 1
19 31894 1 1 18 SER CA C -9.457 4.667 -9.691 1.00 . A A . 98 SER CA 1 1
19 31895 1 1 18 SER CB C -9.335 4.108 -8.271 1.00 . A A . 98 SER CB 1 1
19 31896 1 1 18 SER H H -7.621 3.741 -10.155 1.00 . A A . 98 SER H 1 1
19 31897 1 1 18 SER HA H -10.428 4.411 -10.085 1.00 . A A . 98 SER HA 1 1
19 31898 1 1 18 SER HB2 H -9.596 3.061 -8.277 1.00 . A A . 98 SER HB2 1 1
19 31899 1 1 18 SER HB3 H -8.316 4.222 -7.929 1.00 . A A . 98 SER HB3 1 1
19 31900 1 1 18 SER HG H -10.808 4.153 -6.966 1.00 . A A . 98 SER HG 1 1
19 31901 1 1 18 SER N N -8.455 4.066 -10.554 1.00 . A A . 98 SER N 1 1
19 31902 1 1 18 SER O O -8.280 6.719 -9.279 1.00 . A A . 98 SER O 1 1
19 31903 1 1 18 SER OG O -10.199 4.787 -7.369 1.00 . A A . 98 SER OG 1 1
19 31904 1 1 19 ALA C C -10.451 8.805 -8.609 1.00 . A A . 99 ALA C 1 1
19 31905 1 1 19 ALA CA C -10.422 8.311 -10.047 1.00 . A A . 99 ALA CA 1 1
19 31906 1 1 19 ALA CB C -11.632 8.827 -10.804 1.00 . A A . 99 ALA CB 1 1
19 31907 1 1 19 ALA H H -11.158 6.367 -10.427 1.00 . A A . 99 ALA H 1 1
19 31908 1 1 19 ALA HA H -9.533 8.685 -10.532 1.00 . A A . 99 ALA HA 1 1
19 31909 1 1 19 ALA HB1 H -11.602 8.467 -11.821 1.00 . A A . 99 ALA HB1 1 1
19 31910 1 1 19 ALA HB2 H -11.620 9.907 -10.803 1.00 . A A . 99 ALA HB2 1 1
19 31911 1 1 19 ALA HB3 H -12.533 8.477 -10.324 1.00 . A A . 99 ALA HB3 1 1
19 31912 1 1 19 ALA N N -10.380 6.860 -10.083 1.00 . A A . 99 ALA N 1 1
19 31913 1 1 19 ALA O O -9.981 9.898 -8.309 1.00 . A A . 99 ALA O 1 1
19 31914 1 1 20 THR C C -9.669 8.274 -5.685 1.00 . A A . 100 THR C 1 1
19 31915 1 1 20 THR CA C -11.055 8.317 -6.312 1.00 . A A . 100 THR CA 1 1
19 31916 1 1 20 THR CB C -11.981 7.353 -5.547 1.00 . A A . 100 THR CB 1 1
19 31917 1 1 20 THR CG2 C -11.945 7.635 -4.048 1.00 . A A . 100 THR CG2 1 1
19 31918 1 1 20 THR H H -11.364 7.124 -8.030 1.00 . A A . 100 THR H 1 1
19 31919 1 1 20 THR HA H -11.454 9.317 -6.220 1.00 . A A . 100 THR HA 1 1
19 31920 1 1 20 THR HB H -11.636 6.342 -5.715 1.00 . A A . 100 THR HB 1 1
19 31921 1 1 20 THR HG1 H -13.603 8.399 -5.981 1.00 . A A . 100 THR HG1 1 1
19 31922 1 1 20 THR HG21 H -10.926 7.543 -3.687 1.00 . A A . 100 THR HG21 1 1
19 31923 1 1 20 THR HG22 H -12.575 6.926 -3.533 1.00 . A A . 100 THR HG22 1 1
19 31924 1 1 20 THR HG23 H -12.302 8.637 -3.863 1.00 . A A . 100 THR HG23 1 1
19 31925 1 1 20 THR N N -10.995 7.983 -7.724 1.00 . A A . 100 THR N 1 1
19 31926 1 1 20 THR O O -9.264 9.200 -4.979 1.00 . A A . 100 THR O 1 1
19 31927 1 1 20 THR OG1 O -13.325 7.474 -6.039 1.00 . A A . 100 THR OG1 1 1
19 31928 1 1 21 LEU C C -6.652 8.061 -5.770 1.00 . A A . 101 LEU C 1 1
19 31929 1 1 21 LEU CA C -7.647 6.995 -5.334 1.00 . A A . 101 LEU CA 1 1
19 31930 1 1 21 LEU CB C -7.099 5.608 -5.654 1.00 . A A . 101 LEU CB 1 1
19 31931 1 1 21 LEU CD1 C -6.442 4.915 -3.340 1.00 . A A . 101 LEU CD1 1 1
19 31932 1 1 21 LEU CD2 C -5.274 3.925 -5.322 1.00 . A A . 101 LEU CD2 1 1
19 31933 1 1 21 LEU CG C -5.948 5.160 -4.755 1.00 . A A . 101 LEU CG 1 1
19 31934 1 1 21 LEU H H -9.278 6.536 -6.602 1.00 . A A . 101 LEU H 1 1
19 31935 1 1 21 LEU HA H -7.791 7.074 -4.269 1.00 . A A . 101 LEU HA 1 1
19 31936 1 1 21 LEU HB2 H -7.905 4.893 -5.562 1.00 . A A . 101 LEU HB2 1 1
19 31937 1 1 21 LEU HB3 H -6.752 5.607 -6.676 1.00 . A A . 101 LEU HB3 1 1
19 31938 1 1 21 LEU HD11 H -7.181 4.129 -3.347 1.00 . A A . 101 LEU HD11 1 1
19 31939 1 1 21 LEU HD12 H -6.884 5.822 -2.953 1.00 . A A . 101 LEU HD12 1 1
19 31940 1 1 21 LEU HD13 H -5.611 4.626 -2.713 1.00 . A A . 101 LEU HD13 1 1
19 31941 1 1 21 LEU HD21 H -4.498 3.596 -4.647 1.00 . A A . 101 LEU HD21 1 1
19 31942 1 1 21 LEU HD22 H -4.840 4.165 -6.281 1.00 . A A . 101 LEU HD22 1 1
19 31943 1 1 21 LEU HD23 H -6.004 3.137 -5.443 1.00 . A A . 101 LEU HD23 1 1
19 31944 1 1 21 LEU HG H -5.213 5.947 -4.710 1.00 . A A . 101 LEU HG 1 1
19 31945 1 1 21 LEU N N -8.938 7.203 -5.963 1.00 . A A . 101 LEU N 1 1
19 31946 1 1 21 LEU O O -6.017 8.703 -4.941 1.00 . A A . 101 LEU O 1 1
19 31947 1 1 22 ARG C C -5.874 10.655 -7.029 1.00 . A A . 102 ARG C 1 1
19 31948 1 1 22 ARG CA C -5.598 9.259 -7.596 1.00 . A A . 102 ARG CA 1 1
19 31949 1 1 22 ARG CB C -5.656 9.312 -9.120 1.00 . A A . 102 ARG CB 1 1
19 31950 1 1 22 ARG CD C -7.044 10.232 -10.997 1.00 . A A . 102 ARG CD 1 1
19 31951 1 1 22 ARG CG C -7.057 9.517 -9.659 1.00 . A A . 102 ARG CG 1 1
19 31952 1 1 22 ARG CZ C -6.021 9.984 -13.224 1.00 . A A . 102 ARG CZ 1 1
19 31953 1 1 22 ARG H H -7.094 7.756 -7.696 1.00 . A A . 102 ARG H 1 1
19 31954 1 1 22 ARG HA H -4.607 8.952 -7.295 1.00 . A A . 102 ARG HA 1 1
19 31955 1 1 22 ARG HB2 H -5.036 10.126 -9.466 1.00 . A A . 102 ARG HB2 1 1
19 31956 1 1 22 ARG HB3 H -5.271 8.384 -9.517 1.00 . A A . 102 ARG HB3 1 1
19 31957 1 1 22 ARG HD2 H -8.051 10.258 -11.384 1.00 . A A . 102 ARG HD2 1 1
19 31958 1 1 22 ARG HD3 H -6.693 11.240 -10.847 1.00 . A A . 102 ARG HD3 1 1
19 31959 1 1 22 ARG HE H -5.683 8.778 -11.667 1.00 . A A . 102 ARG HE 1 1
19 31960 1 1 22 ARG HG2 H -7.527 8.550 -9.783 1.00 . A A . 102 ARG HG2 1 1
19 31961 1 1 22 ARG HG3 H -7.620 10.106 -8.947 1.00 . A A . 102 ARG HG3 1 1
19 31962 1 1 22 ARG HH11 H -7.295 11.553 -13.058 1.00 . A A . 102 ARG HH11 1 1
19 31963 1 1 22 ARG HH12 H -6.556 11.364 -14.614 1.00 . A A . 102 ARG HH12 1 1
19 31964 1 1 22 ARG HH21 H -4.696 8.524 -13.698 1.00 . A A . 102 ARG HH21 1 1
19 31965 1 1 22 ARG HH22 H -5.083 9.625 -14.985 1.00 . A A . 102 ARG HH22 1 1
19 31966 1 1 22 ARG N N -6.539 8.275 -7.072 1.00 . A A . 102 ARG N 1 1
19 31967 1 1 22 ARG NE N -6.181 9.572 -11.970 1.00 . A A . 102 ARG NE 1 1
19 31968 1 1 22 ARG NH1 N -6.677 11.052 -13.667 1.00 . A A . 102 ARG NH1 1 1
19 31969 1 1 22 ARG NH2 N -5.199 9.328 -14.033 1.00 . A A . 102 ARG NH2 1 1
19 31970 1 1 22 ARG O O -4.973 11.489 -6.964 1.00 . A A . 102 ARG O 1 1
19 31971 1 1 23 SER C C -6.982 12.401 -4.661 1.00 . A A . 103 SER C 1 1
19 31972 1 1 23 SER CA C -7.515 12.186 -6.079 1.00 . A A . 103 SER CA 1 1
19 31973 1 1 23 SER CB C -9.034 12.324 -6.105 1.00 . A A . 103 SER CB 1 1
19 31974 1 1 23 SER H H -7.788 10.187 -6.692 1.00 . A A . 103 SER H 1 1
19 31975 1 1 23 SER HA H -7.091 12.946 -6.717 1.00 . A A . 103 SER HA 1 1
19 31976 1 1 23 SER HB2 H -9.479 11.491 -5.582 1.00 . A A . 103 SER HB2 1 1
19 31977 1 1 23 SER HB3 H -9.319 13.246 -5.622 1.00 . A A . 103 SER HB3 1 1
19 31978 1 1 23 SER HG H -9.966 11.496 -7.627 1.00 . A A . 103 SER HG 1 1
19 31979 1 1 23 SER N N -7.118 10.896 -6.621 1.00 . A A . 103 SER N 1 1
19 31980 1 1 23 SER O O -6.558 13.504 -4.323 1.00 . A A . 103 SER O 1 1
19 31981 1 1 23 SER OG O -9.518 12.336 -7.439 1.00 . A A . 103 SER OG 1 1
19 31982 1 1 24 LEU C C -4.934 11.285 -2.468 1.00 . A A . 104 LEU C 1 1
19 31983 1 1 24 LEU CA C -6.439 11.540 -2.481 1.00 . A A . 104 LEU CA 1 1
19 31984 1 1 24 LEU CB C -7.198 10.740 -1.411 1.00 . A A . 104 LEU CB 1 1
19 31985 1 1 24 LEU CD1 C -6.558 8.460 -2.077 1.00 . A A . 104 LEU CD1 1 1
19 31986 1 1 24 LEU CD2 C -8.607 8.811 -0.731 1.00 . A A . 104 LEU CD2 1 1
19 31987 1 1 24 LEU CG C -7.715 9.375 -1.820 1.00 . A A . 104 LEU CG 1 1
19 31988 1 1 24 LEU H H -7.339 10.493 -4.108 1.00 . A A . 104 LEU H 1 1
19 31989 1 1 24 LEU HA H -6.569 12.574 -2.249 1.00 . A A . 104 LEU HA 1 1
19 31990 1 1 24 LEU HB2 H -6.537 10.600 -0.570 1.00 . A A . 104 LEU HB2 1 1
19 31991 1 1 24 LEU HB3 H -8.040 11.331 -1.085 1.00 . A A . 104 LEU HB3 1 1
19 31992 1 1 24 LEU HD11 H -6.125 8.151 -1.139 1.00 . A A . 104 LEU HD11 1 1
19 31993 1 1 24 LEU HD12 H -5.820 9.000 -2.656 1.00 . A A . 104 LEU HD12 1 1
19 31994 1 1 24 LEU HD13 H -6.900 7.602 -2.627 1.00 . A A . 104 LEU HD13 1 1
19 31995 1 1 24 LEU HD21 H -9.001 7.857 -1.045 1.00 . A A . 104 LEU HD21 1 1
19 31996 1 1 24 LEU HD22 H -9.421 9.497 -0.544 1.00 . A A . 104 LEU HD22 1 1
19 31997 1 1 24 LEU HD23 H -8.028 8.684 0.172 1.00 . A A . 104 LEU HD23 1 1
19 31998 1 1 24 LEU HG H -8.293 9.463 -2.730 1.00 . A A . 104 LEU HG 1 1
19 31999 1 1 24 LEU N N -6.984 11.369 -3.822 1.00 . A A . 104 LEU N 1 1
19 32000 1 1 24 LEU O O -4.236 11.679 -1.535 1.00 . A A . 104 LEU O 1 1
19 32001 1 1 25 LEU C C -2.416 11.918 -4.128 1.00 . A A . 105 LEU C 1 1
19 32002 1 1 25 LEU CA C -3.003 10.557 -3.780 1.00 . A A . 105 LEU CA 1 1
19 32003 1 1 25 LEU CB C -2.747 9.589 -4.929 1.00 . A A . 105 LEU CB 1 1
19 32004 1 1 25 LEU CD1 C -3.559 7.613 -3.603 1.00 . A A . 105 LEU CD1 1 1
19 32005 1 1 25 LEU CD2 C -2.349 7.272 -5.759 1.00 . A A . 105 LEU CD2 1 1
19 32006 1 1 25 LEU CG C -2.479 8.146 -4.523 1.00 . A A . 105 LEU CG 1 1
19 32007 1 1 25 LEU H H -5.047 10.230 -4.162 1.00 . A A . 105 LEU H 1 1
19 32008 1 1 25 LEU HA H -2.530 10.180 -2.883 1.00 . A A . 105 LEU HA 1 1
19 32009 1 1 25 LEU HB2 H -3.609 9.601 -5.579 1.00 . A A . 105 LEU HB2 1 1
19 32010 1 1 25 LEU HB3 H -1.894 9.944 -5.487 1.00 . A A . 105 LEU HB3 1 1
19 32011 1 1 25 LEU HD11 H -3.382 6.566 -3.409 1.00 . A A . 105 LEU HD11 1 1
19 32012 1 1 25 LEU HD12 H -4.524 7.736 -4.072 1.00 . A A . 105 LEU HD12 1 1
19 32013 1 1 25 LEU HD13 H -3.540 8.159 -2.672 1.00 . A A . 105 LEU HD13 1 1
19 32014 1 1 25 LEU HD21 H -2.317 6.235 -5.465 1.00 . A A . 105 LEU HD21 1 1
19 32015 1 1 25 LEU HD22 H -1.440 7.524 -6.284 1.00 . A A . 105 LEU HD22 1 1
19 32016 1 1 25 LEU HD23 H -3.197 7.437 -6.406 1.00 . A A . 105 LEU HD23 1 1
19 32017 1 1 25 LEU HG H -1.552 8.115 -3.987 1.00 . A A . 105 LEU HG 1 1
19 32018 1 1 25 LEU N N -4.436 10.660 -3.532 1.00 . A A . 105 LEU N 1 1
19 32019 1 1 25 LEU O O -1.212 12.059 -4.320 1.00 . A A . 105 LEU O 1 1
19 32020 1 1 26 LEU C C -2.413 14.960 -3.213 1.00 . A A . 106 LEU C 1 1
19 32021 1 1 26 LEU CA C -2.864 14.270 -4.500 1.00 . A A . 106 LEU CA 1 1
19 32022 1 1 26 LEU CB C -4.008 15.030 -5.156 1.00 . A A . 106 LEU CB 1 1
19 32023 1 1 26 LEU CD1 C -5.639 15.212 -7.042 1.00 . A A . 106 LEU CD1 1 1
19 32024 1 1 26 LEU CD2 C -3.284 14.545 -7.508 1.00 . A A . 106 LEU CD2 1 1
19 32025 1 1 26 LEU CG C -4.431 14.471 -6.514 1.00 . A A . 106 LEU CG 1 1
19 32026 1 1 26 LEU H H -4.237 12.713 -4.150 1.00 . A A . 106 LEU H 1 1
19 32027 1 1 26 LEU HA H -2.036 14.234 -5.188 1.00 . A A . 106 LEU HA 1 1
19 32028 1 1 26 LEU HB2 H -4.860 14.996 -4.492 1.00 . A A . 106 LEU HB2 1 1
19 32029 1 1 26 LEU HB3 H -3.709 16.058 -5.288 1.00 . A A . 106 LEU HB3 1 1
19 32030 1 1 26 LEU HD11 H -5.909 14.813 -8.009 1.00 . A A . 106 LEU HD11 1 1
19 32031 1 1 26 LEU HD12 H -5.404 16.261 -7.134 1.00 . A A . 106 LEU HD12 1 1
19 32032 1 1 26 LEU HD13 H -6.463 15.082 -6.358 1.00 . A A . 106 LEU HD13 1 1
19 32033 1 1 26 LEU HD21 H -2.949 15.566 -7.596 1.00 . A A . 106 LEU HD21 1 1
19 32034 1 1 26 LEU HD22 H -3.622 14.191 -8.472 1.00 . A A . 106 LEU HD22 1 1
19 32035 1 1 26 LEU HD23 H -2.472 13.925 -7.163 1.00 . A A . 106 LEU HD23 1 1
19 32036 1 1 26 LEU HG H -4.704 13.433 -6.397 1.00 . A A . 106 LEU HG 1 1
19 32037 1 1 26 LEU N N -3.281 12.908 -4.234 1.00 . A A . 106 LEU N 1 1
19 32038 1 1 26 LEU O O -1.816 16.038 -3.251 1.00 . A A . 106 LEU O 1 1
19 32039 1 1 27 ASN C C -0.748 14.515 -0.622 1.00 . A A . 107 ASN C 1 1
19 32040 1 1 27 ASN CA C -2.228 14.825 -0.781 1.00 . A A . 107 ASN CA 1 1
19 32041 1 1 27 ASN CB C -2.992 14.186 0.389 1.00 . A A . 107 ASN CB 1 1
19 32042 1 1 27 ASN CG C -4.453 14.574 0.444 1.00 . A A . 107 ASN CG 1 1
19 32043 1 1 27 ASN H H -3.226 13.503 -2.104 1.00 . A A . 107 ASN H 1 1
19 32044 1 1 27 ASN HA H -2.371 15.894 -0.762 1.00 . A A . 107 ASN HA 1 1
19 32045 1 1 27 ASN HB2 H -2.934 13.113 0.298 1.00 . A A . 107 ASN HB2 1 1
19 32046 1 1 27 ASN HB3 H -2.526 14.486 1.316 1.00 . A A . 107 ASN HB3 1 1
19 32047 1 1 27 ASN HD21 H -4.944 12.902 -0.498 1.00 . A A . 107 ASN HD21 1 1
19 32048 1 1 27 ASN HD22 H -6.261 13.949 -0.082 1.00 . A A . 107 ASN HD22 1 1
19 32049 1 1 27 ASN N N -2.696 14.326 -2.074 1.00 . A A . 107 ASN N 1 1
19 32050 1 1 27 ASN ND2 N -5.307 13.726 -0.099 1.00 . A A . 107 ASN ND2 1 1
19 32051 1 1 27 ASN O O -0.363 13.347 -0.553 1.00 . A A . 107 ASN O 1 1
19 32052 1 1 27 ASN OD1 O -4.815 15.606 1.006 1.00 . A A . 107 ASN OD1 1 1
19 32053 1 1 28 PRO C C 1.944 14.611 0.822 1.00 . A A . 108 PRO C 1 1
19 32054 1 1 28 PRO CA C 1.554 15.374 -0.440 1.00 . A A . 108 PRO CA 1 1
19 32055 1 1 28 PRO CB C 2.102 16.805 -0.402 1.00 . A A . 108 PRO CB 1 1
19 32056 1 1 28 PRO CD C -0.279 16.973 -0.579 1.00 . A A . 108 PRO CD 1 1
19 32057 1 1 28 PRO CG C 0.941 17.666 -0.041 1.00 . A A . 108 PRO CG 1 1
19 32058 1 1 28 PRO HA H 1.953 14.859 -1.301 1.00 . A A . 108 PRO HA 1 1
19 32059 1 1 28 PRO HB2 H 2.886 16.872 0.338 1.00 . A A . 108 PRO HB2 1 1
19 32060 1 1 28 PRO HB3 H 2.498 17.067 -1.373 1.00 . A A . 108 PRO HB3 1 1
19 32061 1 1 28 PRO HD2 H -1.128 17.157 0.061 1.00 . A A . 108 PRO HD2 1 1
19 32062 1 1 28 PRO HD3 H -0.486 17.299 -1.587 1.00 . A A . 108 PRO HD3 1 1
19 32063 1 1 28 PRO HG2 H 0.874 17.759 1.032 1.00 . A A . 108 PRO HG2 1 1
19 32064 1 1 28 PRO HG3 H 1.050 18.638 -0.497 1.00 . A A . 108 PRO HG3 1 1
19 32065 1 1 28 PRO N N 0.103 15.551 -0.554 1.00 . A A . 108 PRO N 1 1
19 32066 1 1 28 PRO O O 2.986 13.957 0.866 1.00 . A A . 108 PRO O 1 1
19 32067 1 1 29 HIS C C 1.152 12.459 2.840 1.00 . A A . 109 HIS C 1 1
19 32068 1 1 29 HIS CA C 1.340 13.954 3.075 1.00 . A A . 109 HIS CA 1 1
19 32069 1 1 29 HIS CB C 0.401 14.441 4.181 1.00 . A A . 109 HIS CB 1 1
19 32070 1 1 29 HIS CD2 C -0.043 12.599 5.923 1.00 . A A . 109 HIS CD2 1 1
19 32071 1 1 29 HIS CE1 C 1.382 13.277 7.419 1.00 . A A . 109 HIS CE1 1 1
19 32072 1 1 29 HIS CG C 0.576 13.716 5.477 1.00 . A A . 109 HIS CG 1 1
19 32073 1 1 29 HIS H H 0.306 15.261 1.769 1.00 . A A . 109 HIS H 1 1
19 32074 1 1 29 HIS HA H 2.362 14.133 3.376 1.00 . A A . 109 HIS HA 1 1
19 32075 1 1 29 HIS HB2 H 0.582 15.489 4.360 1.00 . A A . 109 HIS HB2 1 1
19 32076 1 1 29 HIS HB3 H -0.621 14.306 3.860 1.00 . A A . 109 HIS HB3 1 1
19 32077 1 1 29 HIS HD2 H -0.787 12.019 5.394 1.00 . A A . 109 HIS HD2 1 1
19 32078 1 1 29 HIS HE1 H 1.973 13.320 8.317 1.00 . A A . 109 HIS HE1 1 1
19 32079 1 1 29 HIS HE2 H 0.103 11.695 7.823 1.00 . A A . 109 HIS HE2 1 1
19 32080 1 1 29 HIS N N 1.103 14.691 1.844 1.00 . A A . 109 HIS N 1 1
19 32081 1 1 29 HIS ND1 N 1.473 14.142 6.424 1.00 . A A . 109 HIS ND1 1 1
19 32082 1 1 29 HIS NE2 N 0.477 12.328 7.162 1.00 . A A . 109 HIS NE2 1 1
19 32083 1 1 29 HIS O O 1.992 11.653 3.236 1.00 . A A . 109 HIS O 1 1
19 32084 1 1 30 LEU C C 0.829 10.117 0.973 1.00 . A A . 110 LEU C 1 1
19 32085 1 1 30 LEU CA C -0.237 10.702 1.895 1.00 . A A . 110 LEU CA 1 1
19 32086 1 1 30 LEU CB C -1.626 10.588 1.262 1.00 . A A . 110 LEU CB 1 1
19 32087 1 1 30 LEU CD1 C -2.028 8.223 1.987 1.00 . A A . 110 LEU CD1 1 1
19 32088 1 1 30 LEU CD2 C -3.379 9.203 0.128 1.00 . A A . 110 LEU CD2 1 1
19 32089 1 1 30 LEU CG C -2.021 9.185 0.811 1.00 . A A . 110 LEU CG 1 1
19 32090 1 1 30 LEU H H -0.567 12.782 1.859 1.00 . A A . 110 LEU H 1 1
19 32091 1 1 30 LEU HA H -0.227 10.163 2.830 1.00 . A A . 110 LEU HA 1 1
19 32092 1 1 30 LEU HB2 H -2.355 10.930 1.981 1.00 . A A . 110 LEU HB2 1 1
19 32093 1 1 30 LEU HB3 H -1.662 11.240 0.402 1.00 . A A . 110 LEU HB3 1 1
19 32094 1 1 30 LEU HD11 H -2.335 7.246 1.648 1.00 . A A . 110 LEU HD11 1 1
19 32095 1 1 30 LEU HD12 H -2.720 8.578 2.738 1.00 . A A . 110 LEU HD12 1 1
19 32096 1 1 30 LEU HD13 H -1.037 8.163 2.410 1.00 . A A . 110 LEU HD13 1 1
19 32097 1 1 30 LEU HD21 H -3.357 9.897 -0.699 1.00 . A A . 110 LEU HD21 1 1
19 32098 1 1 30 LEU HD22 H -4.137 9.510 0.834 1.00 . A A . 110 LEU HD22 1 1
19 32099 1 1 30 LEU HD23 H -3.611 8.214 -0.239 1.00 . A A . 110 LEU HD23 1 1
19 32100 1 1 30 LEU HG H -1.291 8.838 0.099 1.00 . A A . 110 LEU HG 1 1
19 32101 1 1 30 LEU N N 0.056 12.096 2.177 1.00 . A A . 110 LEU N 1 1
19 32102 1 1 30 LEU O O 1.205 8.950 1.088 1.00 . A A . 110 LEU O 1 1
19 32103 1 1 31 ARG C C 3.675 10.281 -0.065 1.00 . A A . 111 ARG C 1 1
19 32104 1 1 31 ARG CA C 2.388 10.570 -0.834 1.00 . A A . 111 ARG CA 1 1
19 32105 1 1 31 ARG CB C 2.603 11.684 -1.852 1.00 . A A . 111 ARG CB 1 1
19 32106 1 1 31 ARG CD C 1.566 13.121 -3.646 1.00 . A A . 111 ARG CD 1 1
19 32107 1 1 31 ARG CG C 1.347 12.002 -2.645 1.00 . A A . 111 ARG CG 1 1
19 32108 1 1 31 ARG CZ C 2.247 12.276 -5.863 1.00 . A A . 111 ARG CZ 1 1
19 32109 1 1 31 ARG H H 0.953 11.860 0.015 1.00 . A A . 111 ARG H 1 1
19 32110 1 1 31 ARG HA H 2.080 9.674 -1.352 1.00 . A A . 111 ARG HA 1 1
19 32111 1 1 31 ARG HB2 H 2.916 12.579 -1.332 1.00 . A A . 111 ARG HB2 1 1
19 32112 1 1 31 ARG HB3 H 3.378 11.388 -2.542 1.00 . A A . 111 ARG HB3 1 1
19 32113 1 1 31 ARG HD2 H 0.628 13.340 -4.136 1.00 . A A . 111 ARG HD2 1 1
19 32114 1 1 31 ARG HD3 H 1.911 13.997 -3.120 1.00 . A A . 111 ARG HD3 1 1
19 32115 1 1 31 ARG HE H 3.498 12.879 -4.414 1.00 . A A . 111 ARG HE 1 1
19 32116 1 1 31 ARG HG2 H 1.038 11.115 -3.177 1.00 . A A . 111 ARG HG2 1 1
19 32117 1 1 31 ARG HG3 H 0.568 12.297 -1.956 1.00 . A A . 111 ARG HG3 1 1
19 32118 1 1 31 ARG HH11 H 0.239 12.263 -5.549 1.00 . A A . 111 ARG HH11 1 1
19 32119 1 1 31 ARG HH12 H 0.752 11.709 -7.113 1.00 . A A . 111 ARG HH12 1 1
19 32120 1 1 31 ARG HH21 H 4.174 12.137 -6.474 1.00 . A A . 111 ARG HH21 1 1
19 32121 1 1 31 ARG HH22 H 2.993 11.609 -7.630 1.00 . A A . 111 ARG HH22 1 1
19 32122 1 1 31 ARG N N 1.324 10.954 0.074 1.00 . A A . 111 ARG N 1 1
19 32123 1 1 31 ARG NE N 2.552 12.755 -4.653 1.00 . A A . 111 ARG NE 1 1
19 32124 1 1 31 ARG NH1 N 0.979 12.066 -6.202 1.00 . A A . 111 ARG NH1 1 1
19 32125 1 1 31 ARG NH2 N 3.214 11.991 -6.726 1.00 . A A . 111 ARG NH2 1 1
19 32126 1 1 31 ARG O O 4.370 9.301 -0.342 1.00 . A A . 111 ARG O 1 1
19 32127 1 1 32 GLN C C 5.006 9.665 2.593 1.00 . A A . 112 GLN C 1 1
19 32128 1 1 32 GLN CA C 5.134 10.942 1.770 1.00 . A A . 112 GLN CA 1 1
19 32129 1 1 32 GLN CB C 5.317 12.147 2.694 1.00 . A A . 112 GLN CB 1 1
19 32130 1 1 32 GLN CD C 7.767 12.514 2.256 1.00 . A A . 112 GLN CD 1 1
19 32131 1 1 32 GLN CG C 6.379 13.119 2.211 1.00 . A A . 112 GLN CG 1 1
19 32132 1 1 32 GLN H H 3.394 11.911 1.056 1.00 . A A . 112 GLN H 1 1
19 32133 1 1 32 GLN HA H 6.000 10.857 1.133 1.00 . A A . 112 GLN HA 1 1
19 32134 1 1 32 GLN HB2 H 4.379 12.677 2.767 1.00 . A A . 112 GLN HB2 1 1
19 32135 1 1 32 GLN HB3 H 5.600 11.795 3.674 1.00 . A A . 112 GLN HB3 1 1
19 32136 1 1 32 GLN HE21 H 7.576 11.861 0.392 1.00 . A A . 112 GLN HE21 1 1
19 32137 1 1 32 GLN HE22 H 9.070 11.478 1.177 1.00 . A A . 112 GLN HE22 1 1
19 32138 1 1 32 GLN HG2 H 6.157 13.402 1.193 1.00 . A A . 112 GLN HG2 1 1
19 32139 1 1 32 GLN HG3 H 6.363 13.995 2.842 1.00 . A A . 112 GLN HG3 1 1
19 32140 1 1 32 GLN N N 3.971 11.131 0.912 1.00 . A A . 112 GLN N 1 1
19 32141 1 1 32 GLN NE2 N 8.181 11.894 1.166 1.00 . A A . 112 GLN NE2 1 1
19 32142 1 1 32 GLN O O 5.979 8.936 2.777 1.00 . A A . 112 GLN O 1 1
19 32143 1 1 32 GLN OE1 O 8.466 12.609 3.263 1.00 . A A . 112 GLN OE1 1 1
19 32144 1 1 33 LEU C C 3.871 6.944 3.032 1.00 . A A . 113 LEU C 1 1
19 32145 1 1 33 LEU CA C 3.545 8.190 3.849 1.00 . A A . 113 LEU CA 1 1
19 32146 1 1 33 LEU CB C 2.086 8.149 4.314 1.00 . A A . 113 LEU CB 1 1
19 32147 1 1 33 LEU CD1 C 0.227 9.094 5.707 1.00 . A A . 113 LEU CD1 1 1
19 32148 1 1 33 LEU CD2 C 2.555 9.061 6.603 1.00 . A A . 113 LEU CD2 1 1
19 32149 1 1 33 LEU CG C 1.701 9.206 5.354 1.00 . A A . 113 LEU CG 1 1
19 32150 1 1 33 LEU H H 3.069 10.031 2.918 1.00 . A A . 113 LEU H 1 1
19 32151 1 1 33 LEU HA H 4.187 8.212 4.716 1.00 . A A . 113 LEU HA 1 1
19 32152 1 1 33 LEU HB2 H 1.452 8.278 3.449 1.00 . A A . 113 LEU HB2 1 1
19 32153 1 1 33 LEU HB3 H 1.894 7.175 4.739 1.00 . A A . 113 LEU HB3 1 1
19 32154 1 1 33 LEU HD11 H -0.031 9.864 6.421 1.00 . A A . 113 LEU HD11 1 1
19 32155 1 1 33 LEU HD12 H 0.033 8.124 6.138 1.00 . A A . 113 LEU HD12 1 1
19 32156 1 1 33 LEU HD13 H -0.368 9.217 4.814 1.00 . A A . 113 LEU HD13 1 1
19 32157 1 1 33 LEU HD21 H 2.202 9.746 7.360 1.00 . A A . 113 LEU HD21 1 1
19 32158 1 1 33 LEU HD22 H 3.584 9.288 6.365 1.00 . A A . 113 LEU HD22 1 1
19 32159 1 1 33 LEU HD23 H 2.485 8.049 6.973 1.00 . A A . 113 LEU HD23 1 1
19 32160 1 1 33 LEU HG H 1.873 10.192 4.944 1.00 . A A . 113 LEU HG 1 1
19 32161 1 1 33 LEU N N 3.802 9.397 3.077 1.00 . A A . 113 LEU N 1 1
19 32162 1 1 33 LEU O O 4.581 6.054 3.500 1.00 . A A . 113 LEU O 1 1
19 32163 1 1 34 MET C C 5.104 5.500 0.730 1.00 . A A . 114 MET C 1 1
19 32164 1 1 34 MET CA C 3.613 5.749 0.936 1.00 . A A . 114 MET CA 1 1
19 32165 1 1 34 MET CB C 2.921 5.920 -0.420 1.00 . A A . 114 MET CB 1 1
19 32166 1 1 34 MET CE C 1.125 6.892 -2.826 1.00 . A A . 114 MET CE 1 1
19 32167 1 1 34 MET CG C 1.440 5.573 -0.396 1.00 . A A . 114 MET CG 1 1
19 32168 1 1 34 MET H H 2.840 7.649 1.471 1.00 . A A . 114 MET H 1 1
19 32169 1 1 34 MET HA H 3.192 4.884 1.428 1.00 . A A . 114 MET HA 1 1
19 32170 1 1 34 MET HB2 H 3.021 6.949 -0.733 1.00 . A A . 114 MET HB2 1 1
19 32171 1 1 34 MET HB3 H 3.407 5.285 -1.145 1.00 . A A . 114 MET HB3 1 1
19 32172 1 1 34 MET HE1 H 0.728 6.895 -3.829 1.00 . A A . 114 MET HE1 1 1
19 32173 1 1 34 MET HE2 H 2.196 7.027 -2.863 1.00 . A A . 114 MET HE2 1 1
19 32174 1 1 34 MET HE3 H 0.679 7.696 -2.258 1.00 . A A . 114 MET HE3 1 1
19 32175 1 1 34 MET HG2 H 1.307 4.659 0.167 1.00 . A A . 114 MET HG2 1 1
19 32176 1 1 34 MET HG3 H 0.903 6.375 0.089 1.00 . A A . 114 MET HG3 1 1
19 32177 1 1 34 MET N N 3.376 6.897 1.802 1.00 . A A . 114 MET N 1 1
19 32178 1 1 34 MET O O 5.591 4.395 0.972 1.00 . A A . 114 MET O 1 1
19 32179 1 1 34 MET SD S 0.751 5.327 -2.045 1.00 . A A . 114 MET SD 1 1
19 32180 1 1 35 VAL C C 8.069 6.009 1.233 1.00 . A A . 115 VAL C 1 1
19 32181 1 1 35 VAL CA C 7.250 6.358 -0.007 1.00 . A A . 115 VAL CA 1 1
19 32182 1 1 35 VAL CB C 7.848 7.603 -0.696 1.00 . A A . 115 VAL CB 1 1
19 32183 1 1 35 VAL CG1 C 7.120 7.890 -1.997 1.00 . A A . 115 VAL CG1 1 1
19 32184 1 1 35 VAL CG2 C 7.806 8.812 0.220 1.00 . A A . 115 VAL CG2 1 1
19 32185 1 1 35 VAL H H 5.417 7.411 0.214 1.00 . A A . 115 VAL H 1 1
19 32186 1 1 35 VAL HA H 7.325 5.533 -0.700 1.00 . A A . 115 VAL HA 1 1
19 32187 1 1 35 VAL HB H 8.882 7.394 -0.932 1.00 . A A . 115 VAL HB 1 1
19 32188 1 1 35 VAL HG11 H 6.073 8.061 -1.791 1.00 . A A . 115 VAL HG11 1 1
19 32189 1 1 35 VAL HG12 H 7.222 7.045 -2.661 1.00 . A A . 115 VAL HG12 1 1
19 32190 1 1 35 VAL HG13 H 7.543 8.768 -2.461 1.00 . A A . 115 VAL HG13 1 1
19 32191 1 1 35 VAL HG21 H 8.222 9.667 -0.291 1.00 . A A . 115 VAL HG21 1 1
19 32192 1 1 35 VAL HG22 H 8.383 8.609 1.110 1.00 . A A . 115 VAL HG22 1 1
19 32193 1 1 35 VAL HG23 H 6.782 9.019 0.494 1.00 . A A . 115 VAL HG23 1 1
19 32194 1 1 35 VAL N N 5.835 6.526 0.310 1.00 . A A . 115 VAL N 1 1
19 32195 1 1 35 VAL O O 9.087 5.326 1.135 1.00 . A A . 115 VAL O 1 1
19 32196 1 1 36 ASN C C 8.071 4.655 3.983 1.00 . A A . 116 ASN C 1 1
19 32197 1 1 36 ASN CA C 8.267 6.129 3.656 1.00 . A A . 116 ASN CA 1 1
19 32198 1 1 36 ASN CB C 7.710 6.979 4.798 1.00 . A A . 116 ASN CB 1 1
19 32199 1 1 36 ASN CG C 8.320 8.365 4.866 1.00 . A A . 116 ASN CG 1 1
19 32200 1 1 36 ASN H H 6.821 7.044 2.407 1.00 . A A . 116 ASN H 1 1
19 32201 1 1 36 ASN HA H 9.322 6.330 3.546 1.00 . A A . 116 ASN HA 1 1
19 32202 1 1 36 ASN HB2 H 6.645 7.091 4.660 1.00 . A A . 116 ASN HB2 1 1
19 32203 1 1 36 ASN HB3 H 7.891 6.476 5.735 1.00 . A A . 116 ASN HB3 1 1
19 32204 1 1 36 ASN HD21 H 6.669 9.064 5.712 1.00 . A A . 116 ASN HD21 1 1
19 32205 1 1 36 ASN HD22 H 7.932 10.215 5.463 1.00 . A A . 116 ASN HD22 1 1
19 32206 1 1 36 ASN N N 7.615 6.464 2.395 1.00 . A A . 116 ASN N 1 1
19 32207 1 1 36 ASN ND2 N 7.565 9.309 5.399 1.00 . A A . 116 ASN ND2 1 1
19 32208 1 1 36 ASN O O 9.017 3.952 4.345 1.00 . A A . 116 ASN O 1 1
19 32209 1 1 36 ASN OD1 O 9.461 8.581 4.456 1.00 . A A . 116 ASN OD1 1 1
19 32210 1 1 37 LEU C C 7.200 1.847 3.207 1.00 . A A . 117 LEU C 1 1
19 32211 1 1 37 LEU CA C 6.471 2.816 4.143 1.00 . A A . 117 LEU CA 1 1
19 32212 1 1 37 LEU CB C 4.956 2.654 3.996 1.00 . A A . 117 LEU CB 1 1
19 32213 1 1 37 LEU CD1 C 4.591 1.138 5.956 1.00 . A A . 117 LEU CD1 1 1
19 32214 1 1 37 LEU CD2 C 2.906 1.227 4.112 1.00 . A A . 117 LEU CD2 1 1
19 32215 1 1 37 LEU CG C 4.383 1.318 4.461 1.00 . A A . 117 LEU CG 1 1
19 32216 1 1 37 LEU H H 6.133 4.812 3.534 1.00 . A A . 117 LEU H 1 1
19 32217 1 1 37 LEU HA H 6.753 2.603 5.169 1.00 . A A . 117 LEU HA 1 1
19 32218 1 1 37 LEU HB2 H 4.479 3.439 4.562 1.00 . A A . 117 LEU HB2 1 1
19 32219 1 1 37 LEU HB3 H 4.704 2.784 2.954 1.00 . A A . 117 LEU HB3 1 1
19 32220 1 1 37 LEU HD11 H 4.168 1.982 6.481 1.00 . A A . 117 LEU HD11 1 1
19 32221 1 1 37 LEU HD12 H 5.647 1.072 6.169 1.00 . A A . 117 LEU HD12 1 1
19 32222 1 1 37 LEU HD13 H 4.099 0.231 6.279 1.00 . A A . 117 LEU HD13 1 1
19 32223 1 1 37 LEU HD21 H 2.501 0.302 4.494 1.00 . A A . 117 LEU HD21 1 1
19 32224 1 1 37 LEU HD22 H 2.789 1.254 3.038 1.00 . A A . 117 LEU HD22 1 1
19 32225 1 1 37 LEU HD23 H 2.380 2.061 4.552 1.00 . A A . 117 LEU HD23 1 1
19 32226 1 1 37 LEU HG H 4.899 0.517 3.953 1.00 . A A . 117 LEU HG 1 1
19 32227 1 1 37 LEU N N 6.834 4.197 3.846 1.00 . A A . 117 LEU N 1 1
19 32228 1 1 37 LEU O O 7.652 0.784 3.631 1.00 . A A . 117 LEU O 1 1
19 32229 1 1 38 ASP C C 9.426 1.150 1.211 1.00 . A A . 118 ASP C 1 1
19 32230 1 1 38 ASP CA C 7.955 1.406 0.911 1.00 . A A . 118 ASP CA 1 1
19 32231 1 1 38 ASP CB C 7.810 2.058 -0.466 1.00 . A A . 118 ASP CB 1 1
19 32232 1 1 38 ASP CG C 8.677 1.406 -1.535 1.00 . A A . 118 ASP CG 1 1
19 32233 1 1 38 ASP H H 6.979 3.123 1.687 1.00 . A A . 118 ASP H 1 1
19 32234 1 1 38 ASP HA H 7.438 0.459 0.902 1.00 . A A . 118 ASP HA 1 1
19 32235 1 1 38 ASP HB2 H 6.780 1.985 -0.778 1.00 . A A . 118 ASP HB2 1 1
19 32236 1 1 38 ASP HB3 H 8.085 3.099 -0.394 1.00 . A A . 118 ASP HB3 1 1
19 32237 1 1 38 ASP N N 7.325 2.242 1.940 1.00 . A A . 118 ASP N 1 1
19 32238 1 1 38 ASP O O 9.957 0.094 0.866 1.00 . A A . 118 ASP O 1 1
19 32239 1 1 38 ASP OD1 O 8.272 0.359 -2.090 1.00 . A A . 118 ASP OD1 1 1
19 32240 1 1 38 ASP OD2 O 9.762 1.948 -1.827 1.00 . A A . 118 ASP OD2 1 1
19 32241 1 1 39 GLN C C 11.684 0.731 3.095 1.00 . A A . 119 GLN C 1 1
19 32242 1 1 39 GLN CA C 11.490 1.956 2.217 1.00 . A A . 119 GLN CA 1 1
19 32243 1 1 39 GLN CB C 11.998 3.201 2.940 1.00 . A A . 119 GLN CB 1 1
19 32244 1 1 39 GLN CD C 12.407 5.692 2.806 1.00 . A A . 119 GLN CD 1 1
19 32245 1 1 39 GLN CG C 11.838 4.464 2.122 1.00 . A A . 119 GLN CG 1 1
19 32246 1 1 39 GLN H H 9.600 2.915 2.138 1.00 . A A . 119 GLN H 1 1
19 32247 1 1 39 GLN HA H 12.044 1.823 1.300 1.00 . A A . 119 GLN HA 1 1
19 32248 1 1 39 GLN HB2 H 11.449 3.319 3.861 1.00 . A A . 119 GLN HB2 1 1
19 32249 1 1 39 GLN HB3 H 13.047 3.073 3.167 1.00 . A A . 119 GLN HB3 1 1
19 32250 1 1 39 GLN HE21 H 11.081 6.841 1.880 1.00 . A A . 119 GLN HE21 1 1
19 32251 1 1 39 GLN HE22 H 12.179 7.661 2.937 1.00 . A A . 119 GLN HE22 1 1
19 32252 1 1 39 GLN HG2 H 12.341 4.326 1.182 1.00 . A A . 119 GLN HG2 1 1
19 32253 1 1 39 GLN HG3 H 10.785 4.628 1.943 1.00 . A A . 119 GLN HG3 1 1
19 32254 1 1 39 GLN N N 10.078 2.102 1.876 1.00 . A A . 119 GLN N 1 1
19 32255 1 1 39 GLN NE2 N 11.830 6.847 2.514 1.00 . A A . 119 GLN NE2 1 1
19 32256 1 1 39 GLN O O 12.725 0.074 3.062 1.00 . A A . 119 GLN O 1 1
19 32257 1 1 39 GLN OE1 O 13.357 5.606 3.585 1.00 . A A . 119 GLN OE1 1 1
19 32258 1 1 40 GLY C C 11.574 -0.854 5.771 1.00 . A A . 120 GLY C 1 1
19 32259 1 1 40 GLY CA C 10.594 -0.803 4.616 1.00 . A A . 120 GLY CA 1 1
19 32260 1 1 40 GLY H H 9.891 1.060 3.886 1.00 . A A . 120 GLY H 1 1
19 32261 1 1 40 GLY HA2 H 9.596 -0.920 5.008 1.00 . A A . 120 GLY HA2 1 1
19 32262 1 1 40 GLY HA3 H 10.800 -1.627 3.950 1.00 . A A . 120 GLY HA3 1 1
19 32263 1 1 40 GLY N N 10.647 0.429 3.855 1.00 . A A . 120 GLY N 1 1
19 32264 1 1 40 GLY O O 11.861 -1.932 6.288 1.00 . A A . 120 GLY O 1 1
19 32265 1 1 41 GLU C C 12.367 -0.079 8.592 1.00 . A A . 121 GLU C 1 1
19 32266 1 1 41 GLU CA C 13.029 0.350 7.290 1.00 . A A . 121 GLU CA 1 1
19 32267 1 1 41 GLU CB C 13.608 1.758 7.434 1.00 . A A . 121 GLU CB 1 1
19 32268 1 1 41 GLU CD C 15.700 1.241 6.134 1.00 . A A . 121 GLU CD 1 1
19 32269 1 1 41 GLU CG C 14.508 2.164 6.280 1.00 . A A . 121 GLU CG 1 1
19 32270 1 1 41 GLU H H 11.771 1.134 5.777 1.00 . A A . 121 GLU H 1 1
19 32271 1 1 41 GLU HA H 13.830 -0.338 7.061 1.00 . A A . 121 GLU HA 1 1
19 32272 1 1 41 GLU HB2 H 12.794 2.465 7.494 1.00 . A A . 121 GLU HB2 1 1
19 32273 1 1 41 GLU HB3 H 14.183 1.806 8.345 1.00 . A A . 121 GLU HB3 1 1
19 32274 1 1 41 GLU HG2 H 13.936 2.140 5.365 1.00 . A A . 121 GLU HG2 1 1
19 32275 1 1 41 GLU HG3 H 14.867 3.168 6.455 1.00 . A A . 121 GLU HG3 1 1
19 32276 1 1 41 GLU N N 12.069 0.298 6.196 1.00 . A A . 121 GLU N 1 1
19 32277 1 1 41 GLU O O 12.815 -1.016 9.254 1.00 . A A . 121 GLU O 1 1
19 32278 1 1 41 GLU OE1 O 16.584 1.260 7.014 1.00 . A A . 121 GLU OE1 1 1
19 32279 1 1 41 GLU OE2 O 15.757 0.484 5.145 1.00 . A A . 121 GLU OE2 1 1
19 32280 1 1 42 ASP C C 9.050 0.214 9.843 1.00 . A A . 122 ASP C 1 1
19 32281 1 1 42 ASP CA C 10.533 0.274 10.142 1.00 . A A . 122 ASP CA 1 1
19 32282 1 1 42 ASP CB C 10.811 1.300 11.245 1.00 . A A . 122 ASP CB 1 1
19 32283 1 1 42 ASP CG C 12.113 1.041 11.979 1.00 . A A . 122 ASP CG 1 1
19 32284 1 1 42 ASP H H 10.971 1.325 8.358 1.00 . A A . 122 ASP H 1 1
19 32285 1 1 42 ASP HA H 10.849 -0.701 10.479 1.00 . A A . 122 ASP HA 1 1
19 32286 1 1 42 ASP HB2 H 10.863 2.285 10.803 1.00 . A A . 122 ASP HB2 1 1
19 32287 1 1 42 ASP HB3 H 10.004 1.275 11.961 1.00 . A A . 122 ASP HB3 1 1
19 32288 1 1 42 ASP N N 11.281 0.591 8.934 1.00 . A A . 122 ASP N 1 1
19 32289 1 1 42 ASP O O 8.227 0.745 10.592 1.00 . A A . 122 ASP O 1 1
19 32290 1 1 42 ASP OD1 O 13.154 1.608 11.586 1.00 . A A . 122 ASP OD1 1 1
19 32291 1 1 42 ASP OD2 O 12.102 0.271 12.962 1.00 . A A . 122 ASP OD2 1 1
19 32292 1 1 43 LYS C C 6.446 -1.180 9.378 1.00 . A A . 123 LYS C 1 1
19 32293 1 1 43 LYS CA C 7.333 -0.568 8.298 1.00 . A A . 123 LYS CA 1 1
19 32294 1 1 43 LYS CB C 7.224 -1.388 6.999 1.00 . A A . 123 LYS CB 1 1
19 32295 1 1 43 LYS CD C 8.968 -3.234 6.917 1.00 . A A . 123 LYS CD 1 1
19 32296 1 1 43 LYS CE C 9.700 -3.536 8.214 1.00 . A A . 123 LYS CE 1 1
19 32297 1 1 43 LYS CG C 7.502 -2.885 7.146 1.00 . A A . 123 LYS CG 1 1
19 32298 1 1 43 LYS H H 9.423 -0.876 8.214 1.00 . A A . 123 LYS H 1 1
19 32299 1 1 43 LYS HA H 6.981 0.432 8.099 1.00 . A A . 123 LYS HA 1 1
19 32300 1 1 43 LYS HB2 H 6.224 -1.276 6.607 1.00 . A A . 123 LYS HB2 1 1
19 32301 1 1 43 LYS HB3 H 7.923 -0.986 6.281 1.00 . A A . 123 LYS HB3 1 1
19 32302 1 1 43 LYS HD2 H 9.023 -4.101 6.278 1.00 . A A . 123 LYS HD2 1 1
19 32303 1 1 43 LYS HD3 H 9.452 -2.399 6.432 1.00 . A A . 123 LYS HD3 1 1
19 32304 1 1 43 LYS HE2 H 9.727 -2.639 8.813 1.00 . A A . 123 LYS HE2 1 1
19 32305 1 1 43 LYS HE3 H 9.162 -4.308 8.745 1.00 . A A . 123 LYS HE3 1 1
19 32306 1 1 43 LYS HG2 H 7.227 -3.191 8.144 1.00 . A A . 123 LYS HG2 1 1
19 32307 1 1 43 LYS HG3 H 6.899 -3.421 6.428 1.00 . A A . 123 LYS HG3 1 1
19 32308 1 1 43 LYS HZ1 H 11.590 -4.140 8.871 1.00 . A A . 123 LYS HZ1 1 1
19 32309 1 1 43 LYS HZ2 H 11.616 -3.292 7.404 1.00 . A A . 123 LYS HZ2 1 1
19 32310 1 1 43 LYS HZ3 H 11.084 -4.898 7.447 1.00 . A A . 123 LYS HZ3 1 1
19 32311 1 1 43 LYS N N 8.716 -0.456 8.744 1.00 . A A . 123 LYS N 1 1
19 32312 1 1 43 LYS NZ N 11.094 -3.997 7.969 1.00 . A A . 123 LYS NZ 1 1
19 32313 1 1 43 LYS O O 5.267 -0.855 9.467 1.00 . A A . 123 LYS O 1 1
19 32314 1 1 44 ALA C C 5.608 -1.738 12.215 1.00 . A A . 124 ALA C 1 1
19 32315 1 1 44 ALA CA C 6.261 -2.724 11.251 1.00 . A A . 124 ALA CA 1 1
19 32316 1 1 44 ALA CB C 7.148 -3.696 12.009 1.00 . A A . 124 ALA CB 1 1
19 32317 1 1 44 ALA H H 7.989 -2.198 10.148 1.00 . A A . 124 ALA H 1 1
19 32318 1 1 44 ALA HA H 5.490 -3.292 10.758 1.00 . A A . 124 ALA HA 1 1
19 32319 1 1 44 ALA HB1 H 7.917 -3.147 12.532 1.00 . A A . 124 ALA HB1 1 1
19 32320 1 1 44 ALA HB2 H 7.605 -4.385 11.315 1.00 . A A . 124 ALA HB2 1 1
19 32321 1 1 44 ALA HB3 H 6.552 -4.246 12.721 1.00 . A A . 124 ALA HB3 1 1
19 32322 1 1 44 ALA N N 7.026 -2.033 10.220 1.00 . A A . 124 ALA N 1 1
19 32323 1 1 44 ALA O O 4.470 -1.934 12.643 1.00 . A A . 124 ALA O 1 1
19 32324 1 1 45 LYS C C 5.018 1.370 12.645 1.00 . A A . 125 LYS C 1 1
19 32325 1 1 45 LYS CA C 5.803 0.345 13.442 1.00 . A A . 125 LYS CA 1 1
19 32326 1 1 45 LYS CB C 6.924 1.044 14.224 1.00 . A A . 125 LYS CB 1 1
19 32327 1 1 45 LYS CD C 9.049 -0.236 13.888 1.00 . A A . 125 LYS CD 1 1
19 32328 1 1 45 LYS CE C 9.696 -1.570 14.198 1.00 . A A . 125 LYS CE 1 1
19 32329 1 1 45 LYS CG C 7.924 0.088 14.855 1.00 . A A . 125 LYS CG 1 1
19 32330 1 1 45 LYS H H 7.216 -0.556 12.150 1.00 . A A . 125 LYS H 1 1
19 32331 1 1 45 LYS HA H 5.134 -0.141 14.137 1.00 . A A . 125 LYS HA 1 1
19 32332 1 1 45 LYS HB2 H 7.461 1.697 13.554 1.00 . A A . 125 LYS HB2 1 1
19 32333 1 1 45 LYS HB3 H 6.481 1.637 15.011 1.00 . A A . 125 LYS HB3 1 1
19 32334 1 1 45 LYS HD2 H 8.652 -0.268 12.886 1.00 . A A . 125 LYS HD2 1 1
19 32335 1 1 45 LYS HD3 H 9.798 0.538 13.954 1.00 . A A . 125 LYS HD3 1 1
19 32336 1 1 45 LYS HE2 H 8.931 -2.329 14.185 1.00 . A A . 125 LYS HE2 1 1
19 32337 1 1 45 LYS HE3 H 10.422 -1.782 13.430 1.00 . A A . 125 LYS HE3 1 1
19 32338 1 1 45 LYS HG2 H 8.340 0.547 15.739 1.00 . A A . 125 LYS HG2 1 1
19 32339 1 1 45 LYS HG3 H 7.415 -0.825 15.124 1.00 . A A . 125 LYS HG3 1 1
19 32340 1 1 45 LYS HZ1 H 11.065 -0.808 15.573 1.00 . A A . 125 LYS HZ1 1 1
19 32341 1 1 45 LYS HZ2 H 10.867 -2.483 15.663 1.00 . A A . 125 LYS HZ2 1 1
19 32342 1 1 45 LYS HZ3 H 9.675 -1.458 16.281 1.00 . A A . 125 LYS HZ3 1 1
19 32343 1 1 45 LYS N N 6.326 -0.671 12.539 1.00 . A A . 125 LYS N 1 1
19 32344 1 1 45 LYS NZ N 10.371 -1.580 15.521 1.00 . A A . 125 LYS NZ 1 1
19 32345 1 1 45 LYS O O 4.013 1.907 13.115 1.00 . A A . 125 LYS O 1 1
19 32346 1 1 46 LEU C C 3.384 2.185 10.274 1.00 . A A . 126 LEU C 1 1
19 32347 1 1 46 LEU CA C 4.825 2.591 10.553 1.00 . A A . 126 LEU CA 1 1
19 32348 1 1 46 LEU CB C 5.589 2.766 9.235 1.00 . A A . 126 LEU CB 1 1
19 32349 1 1 46 LEU CD1 C 7.694 3.388 8.019 1.00 . A A . 126 LEU CD1 1 1
19 32350 1 1 46 LEU CD2 C 6.844 4.871 9.831 1.00 . A A . 126 LEU CD2 1 1
19 32351 1 1 46 LEU CG C 6.965 3.432 9.353 1.00 . A A . 126 LEU CG 1 1
19 32352 1 1 46 LEU H H 6.272 1.134 11.094 1.00 . A A . 126 LEU H 1 1
19 32353 1 1 46 LEU HA H 4.816 3.535 11.076 1.00 . A A . 126 LEU HA 1 1
19 32354 1 1 46 LEU HB2 H 5.722 1.791 8.792 1.00 . A A . 126 LEU HB2 1 1
19 32355 1 1 46 LEU HB3 H 4.982 3.363 8.571 1.00 . A A . 126 LEU HB3 1 1
19 32356 1 1 46 LEU HD11 H 8.651 3.881 8.116 1.00 . A A . 126 LEU HD11 1 1
19 32357 1 1 46 LEU HD12 H 7.104 3.892 7.270 1.00 . A A . 126 LEU HD12 1 1
19 32358 1 1 46 LEU HD13 H 7.848 2.359 7.725 1.00 . A A . 126 LEU HD13 1 1
19 32359 1 1 46 LEU HD21 H 7.828 5.268 10.024 1.00 . A A . 126 LEU HD21 1 1
19 32360 1 1 46 LEU HD22 H 6.257 4.904 10.736 1.00 . A A . 126 LEU HD22 1 1
19 32361 1 1 46 LEU HD23 H 6.364 5.463 9.068 1.00 . A A . 126 LEU HD23 1 1
19 32362 1 1 46 LEU HG H 7.552 2.896 10.074 1.00 . A A . 126 LEU HG 1 1
19 32363 1 1 46 LEU N N 5.475 1.620 11.421 1.00 . A A . 126 LEU N 1 1
19 32364 1 1 46 LEU O O 2.511 3.036 10.207 1.00 . A A . 126 LEU O 1 1
19 32365 1 1 47 MET C C 0.800 0.969 10.921 1.00 . A A . 127 MET C 1 1
19 32366 1 1 47 MET CA C 1.769 0.414 9.884 1.00 . A A . 127 MET CA 1 1
19 32367 1 1 47 MET CB C 1.697 -1.115 9.884 1.00 . A A . 127 MET CB 1 1
19 32368 1 1 47 MET CE C 0.541 -1.086 6.938 1.00 . A A . 127 MET CE 1 1
19 32369 1 1 47 MET CG C 2.512 -1.777 8.783 1.00 . A A . 127 MET CG 1 1
19 32370 1 1 47 MET H H 3.856 0.237 10.225 1.00 . A A . 127 MET H 1 1
19 32371 1 1 47 MET HA H 1.479 0.779 8.910 1.00 . A A . 127 MET HA 1 1
19 32372 1 1 47 MET HB2 H 2.060 -1.476 10.834 1.00 . A A . 127 MET HB2 1 1
19 32373 1 1 47 MET HB3 H 0.665 -1.414 9.766 1.00 . A A . 127 MET HB3 1 1
19 32374 1 1 47 MET HE1 H 0.236 -2.121 6.939 1.00 . A A . 127 MET HE1 1 1
19 32375 1 1 47 MET HE2 H 0.280 -0.633 5.993 1.00 . A A . 127 MET HE2 1 1
19 32376 1 1 47 MET HE3 H 0.041 -0.561 7.739 1.00 . A A . 127 MET HE3 1 1
19 32377 1 1 47 MET HG2 H 3.556 -1.737 9.057 1.00 . A A . 127 MET HG2 1 1
19 32378 1 1 47 MET HG3 H 2.205 -2.807 8.700 1.00 . A A . 127 MET HG3 1 1
19 32379 1 1 47 MET N N 3.124 0.888 10.147 1.00 . A A . 127 MET N 1 1
19 32380 1 1 47 MET O O -0.278 1.448 10.585 1.00 . A A . 127 MET O 1 1
19 32381 1 1 47 MET SD S 2.310 -0.983 7.176 1.00 . A A . 127 MET SD 1 1
19 32382 1 1 48 ARG C C 0.326 2.955 13.253 1.00 . A A . 128 ARG C 1 1
19 32383 1 1 48 ARG CA C 0.394 1.434 13.271 1.00 . A A . 128 ARG CA 1 1
19 32384 1 1 48 ARG CB C 0.956 0.951 14.604 1.00 . A A . 128 ARG CB 1 1
19 32385 1 1 48 ARG CD C -0.650 -0.937 14.987 1.00 . A A . 128 ARG CD 1 1
19 32386 1 1 48 ARG CG C 0.811 -0.546 14.813 1.00 . A A . 128 ARG CG 1 1
19 32387 1 1 48 ARG CZ C -2.517 0.201 16.151 1.00 . A A . 128 ARG CZ 1 1
19 32388 1 1 48 ARG H H 2.106 0.576 12.375 1.00 . A A . 128 ARG H 1 1
19 32389 1 1 48 ARG HA H -0.601 1.039 13.144 1.00 . A A . 128 ARG HA 1 1
19 32390 1 1 48 ARG HB2 H 2.004 1.203 14.650 1.00 . A A . 128 ARG HB2 1 1
19 32391 1 1 48 ARG HB3 H 0.437 1.458 15.404 1.00 . A A . 128 ARG HB3 1 1
19 32392 1 1 48 ARG HD2 H -1.190 -0.673 14.091 1.00 . A A . 128 ARG HD2 1 1
19 32393 1 1 48 ARG HD3 H -0.710 -2.002 15.142 1.00 . A A . 128 ARG HD3 1 1
19 32394 1 1 48 ARG HE H -0.700 -0.129 16.929 1.00 . A A . 128 ARG HE 1 1
19 32395 1 1 48 ARG HG2 H 1.212 -1.059 13.949 1.00 . A A . 128 ARG HG2 1 1
19 32396 1 1 48 ARG HG3 H 1.361 -0.834 15.695 1.00 . A A . 128 ARG HG3 1 1
19 32397 1 1 48 ARG HH11 H -2.986 -0.461 14.291 1.00 . A A . 128 ARG HH11 1 1
19 32398 1 1 48 ARG HH12 H -4.261 0.373 15.120 1.00 . A A . 128 ARG HH12 1 1
19 32399 1 1 48 ARG HH21 H -2.379 0.953 18.028 1.00 . A A . 128 ARG HH21 1 1
19 32400 1 1 48 ARG HH22 H -3.912 1.182 17.249 1.00 . A A . 128 ARG HH22 1 1
19 32401 1 1 48 ARG N N 1.215 0.936 12.177 1.00 . A A . 128 ARG N 1 1
19 32402 1 1 48 ARG NE N -1.262 -0.256 16.130 1.00 . A A . 128 ARG NE 1 1
19 32403 1 1 48 ARG NH1 N -3.318 0.023 15.103 1.00 . A A . 128 ARG NH1 1 1
19 32404 1 1 48 ARG NH2 N -2.973 0.827 17.229 1.00 . A A . 128 ARG NH2 1 1
19 32405 1 1 48 ARG O O -0.726 3.541 13.513 1.00 . A A . 128 ARG O 1 1
19 32406 1 1 49 ALA C C 0.730 5.614 11.734 1.00 . A A . 129 ALA C 1 1
19 32407 1 1 49 ALA CA C 1.529 5.038 12.899 1.00 . A A . 129 ALA CA 1 1
19 32408 1 1 49 ALA CB C 2.983 5.479 12.814 1.00 . A A . 129 ALA CB 1 1
19 32409 1 1 49 ALA H H 2.247 3.056 12.719 1.00 . A A . 129 ALA H 1 1
19 32410 1 1 49 ALA HA H 1.118 5.416 13.823 1.00 . A A . 129 ALA HA 1 1
19 32411 1 1 49 ALA HB1 H 3.538 5.051 13.636 1.00 . A A . 129 ALA HB1 1 1
19 32412 1 1 49 ALA HB2 H 3.037 6.557 12.866 1.00 . A A . 129 ALA HB2 1 1
19 32413 1 1 49 ALA HB3 H 3.406 5.143 11.879 1.00 . A A . 129 ALA HB3 1 1
19 32414 1 1 49 ALA N N 1.447 3.585 12.933 1.00 . A A . 129 ALA N 1 1
19 32415 1 1 49 ALA O O 0.303 6.765 11.770 1.00 . A A . 129 ALA O 1 1
19 32416 1 1 50 TYR C C -1.691 4.996 9.676 1.00 . A A . 130 TYR C 1 1
19 32417 1 1 50 TYR CA C -0.195 5.256 9.518 1.00 . A A . 130 TYR CA 1 1
19 32418 1 1 50 TYR CB C 0.329 4.559 8.258 1.00 . A A . 130 TYR CB 1 1
19 32419 1 1 50 TYR CD1 C 2.132 4.886 6.518 1.00 . A A . 130 TYR CD1 1 1
19 32420 1 1 50 TYR CD2 C 2.651 5.439 8.771 1.00 . A A . 130 TYR CD2 1 1
19 32421 1 1 50 TYR CE1 C 3.408 5.246 6.138 1.00 . A A . 130 TYR CE1 1 1
19 32422 1 1 50 TYR CE2 C 3.924 5.801 8.399 1.00 . A A . 130 TYR CE2 1 1
19 32423 1 1 50 TYR CG C 1.730 4.972 7.842 1.00 . A A . 130 TYR CG 1 1
19 32424 1 1 50 TYR CZ C 4.299 5.702 7.082 1.00 . A A . 130 TYR CZ 1 1
19 32425 1 1 50 TYR H H 0.905 3.900 10.723 1.00 . A A . 130 TYR H 1 1
19 32426 1 1 50 TYR HA H -0.036 6.321 9.419 1.00 . A A . 130 TYR HA 1 1
19 32427 1 1 50 TYR HB2 H 0.339 3.494 8.426 1.00 . A A . 130 TYR HB2 1 1
19 32428 1 1 50 TYR HB3 H -0.337 4.778 7.434 1.00 . A A . 130 TYR HB3 1 1
19 32429 1 1 50 TYR HD1 H 1.435 4.524 5.777 1.00 . A A . 130 TYR HD1 1 1
19 32430 1 1 50 TYR HD2 H 2.357 5.517 9.806 1.00 . A A . 130 TYR HD2 1 1
19 32431 1 1 50 TYR HE1 H 3.702 5.173 5.102 1.00 . A A . 130 TYR HE1 1 1
19 32432 1 1 50 TYR HE2 H 4.625 6.147 9.143 1.00 . A A . 130 TYR HE2 1 1
19 32433 1 1 50 TYR HH H 6.204 5.656 7.307 1.00 . A A . 130 TYR HH 1 1
19 32434 1 1 50 TYR N N 0.533 4.811 10.700 1.00 . A A . 130 TYR N 1 1
19 32435 1 1 50 TYR O O -2.518 5.743 9.159 1.00 . A A . 130 TYR O 1 1
19 32436 1 1 50 TYR OH O 5.571 6.059 6.707 1.00 . A A . 130 TYR OH 1 1
19 32437 1 1 51 MET C C -4.166 4.592 11.490 1.00 . A A . 131 MET C 1 1
19 32438 1 1 51 MET CA C -3.434 3.567 10.628 1.00 . A A . 131 MET CA 1 1
19 32439 1 1 51 MET CB C -3.535 2.186 11.287 1.00 . A A . 131 MET CB 1 1
19 32440 1 1 51 MET CE C -5.038 1.653 8.358 1.00 . A A . 131 MET CE 1 1
19 32441 1 1 51 MET CG C -3.200 1.015 10.369 1.00 . A A . 131 MET CG 1 1
19 32442 1 1 51 MET H H -1.327 3.403 10.832 1.00 . A A . 131 MET H 1 1
19 32443 1 1 51 MET HA H -3.909 3.529 9.662 1.00 . A A . 131 MET HA 1 1
19 32444 1 1 51 MET HB2 H -2.858 2.155 12.127 1.00 . A A . 131 MET HB2 1 1
19 32445 1 1 51 MET HB3 H -4.544 2.052 11.649 1.00 . A A . 131 MET HB3 1 1
19 32446 1 1 51 MET HE1 H -4.158 1.911 7.786 1.00 . A A . 131 MET HE1 1 1
19 32447 1 1 51 MET HE2 H -5.382 2.515 8.906 1.00 . A A . 131 MET HE2 1 1
19 32448 1 1 51 MET HE3 H -5.816 1.320 7.688 1.00 . A A . 131 MET HE3 1 1
19 32449 1 1 51 MET HG2 H -2.487 1.351 9.631 1.00 . A A . 131 MET HG2 1 1
19 32450 1 1 51 MET HG3 H -2.753 0.231 10.961 1.00 . A A . 131 MET HG3 1 1
19 32451 1 1 51 MET N N -2.033 3.944 10.418 1.00 . A A . 131 MET N 1 1
19 32452 1 1 51 MET O O -5.388 4.548 11.613 1.00 . A A . 131 MET O 1 1
19 32453 1 1 51 MET SD S -4.635 0.336 9.503 1.00 . A A . 131 MET SD 1 1
19 32454 1 1 52 GLN C C -4.273 7.810 12.163 1.00 . A A . 132 GLN C 1 1
19 32455 1 1 52 GLN CA C -4.013 6.527 12.945 1.00 . A A . 132 GLN CA 1 1
19 32456 1 1 52 GLN CB C -3.088 6.824 14.124 1.00 . A A . 132 GLN CB 1 1
19 32457 1 1 52 GLN CD C -0.867 7.791 14.855 1.00 . A A . 132 GLN CD 1 1
19 32458 1 1 52 GLN CG C -1.848 7.598 13.722 1.00 . A A . 132 GLN CG 1 1
19 32459 1 1 52 GLN H H -2.454 5.517 11.931 1.00 . A A . 132 GLN H 1 1
19 32460 1 1 52 GLN HA H -4.949 6.145 13.318 1.00 . A A . 132 GLN HA 1 1
19 32461 1 1 52 GLN HB2 H -3.629 7.406 14.856 1.00 . A A . 132 GLN HB2 1 1
19 32462 1 1 52 GLN HB3 H -2.777 5.892 14.572 1.00 . A A . 132 GLN HB3 1 1
19 32463 1 1 52 GLN HE21 H 0.615 7.829 13.548 1.00 . A A . 132 GLN HE21 1 1
19 32464 1 1 52 GLN HE22 H 1.069 8.022 15.206 1.00 . A A . 132 GLN HE22 1 1
19 32465 1 1 52 GLN HG2 H -1.349 7.063 12.928 1.00 . A A . 132 GLN HG2 1 1
19 32466 1 1 52 GLN HG3 H -2.151 8.570 13.360 1.00 . A A . 132 GLN HG3 1 1
19 32467 1 1 52 GLN N N -3.422 5.515 12.082 1.00 . A A . 132 GLN N 1 1
19 32468 1 1 52 GLN NE2 N 0.399 7.889 14.504 1.00 . A A . 132 GLN NE2 1 1
19 32469 1 1 52 GLN O O -4.930 8.729 12.656 1.00 . A A . 132 GLN O 1 1
19 32470 1 1 52 GLN OE1 O -1.243 7.855 16.025 1.00 . A A . 132 GLN OE1 1 1
19 32471 1 1 53 GLU C C -5.082 9.051 9.266 1.00 . A A . 133 GLU C 1 1
19 32472 1 1 53 GLU CA C -3.844 9.075 10.140 1.00 . A A . 133 GLU CA 1 1
19 32473 1 1 53 GLU CB C -2.612 9.216 9.257 1.00 . A A . 133 GLU CB 1 1
19 32474 1 1 53 GLU CD C -0.307 10.159 9.508 1.00 . A A . 133 GLU CD 1 1
19 32475 1 1 53 GLU CG C -1.308 9.151 10.020 1.00 . A A . 133 GLU CG 1 1
19 32476 1 1 53 GLU H H -3.321 7.078 10.565 1.00 . A A . 133 GLU H 1 1
19 32477 1 1 53 GLU HA H -3.898 9.919 10.809 1.00 . A A . 133 GLU HA 1 1
19 32478 1 1 53 GLU HB2 H -2.615 8.421 8.526 1.00 . A A . 133 GLU HB2 1 1
19 32479 1 1 53 GLU HB3 H -2.656 10.165 8.743 1.00 . A A . 133 GLU HB3 1 1
19 32480 1 1 53 GLU HG2 H -1.497 9.343 11.067 1.00 . A A . 133 GLU HG2 1 1
19 32481 1 1 53 GLU HG3 H -0.896 8.161 9.904 1.00 . A A . 133 GLU HG3 1 1
19 32482 1 1 53 GLU N N -3.758 7.869 10.943 1.00 . A A . 133 GLU N 1 1
19 32483 1 1 53 GLU O O -5.241 8.158 8.436 1.00 . A A . 133 GLU O 1 1
19 32484 1 1 53 GLU OE1 O -0.627 11.368 9.517 1.00 . A A . 133 GLU OE1 1 1
19 32485 1 1 53 GLU OE2 O 0.797 9.761 9.101 1.00 . A A . 133 GLU OE2 1 1
19 32486 1 1 54 PRO C C -6.999 10.166 7.157 1.00 . A A . 134 PRO C 1 1
19 32487 1 1 54 PRO CA C -7.214 10.136 8.667 1.00 . A A . 134 PRO CA 1 1
19 32488 1 1 54 PRO CB C -7.844 11.447 9.144 1.00 . A A . 134 PRO CB 1 1
19 32489 1 1 54 PRO CD C -5.782 11.203 10.319 1.00 . A A . 134 PRO CD 1 1
19 32490 1 1 54 PRO CG C -6.729 12.221 9.759 1.00 . A A . 134 PRO CG 1 1
19 32491 1 1 54 PRO HA H -7.867 9.311 8.915 1.00 . A A . 134 PRO HA 1 1
19 32492 1 1 54 PRO HB2 H -8.268 11.971 8.300 1.00 . A A . 134 PRO HB2 1 1
19 32493 1 1 54 PRO HB3 H -8.619 11.234 9.865 1.00 . A A . 134 PRO HB3 1 1
19 32494 1 1 54 PRO HD2 H -4.769 11.577 10.287 1.00 . A A . 134 PRO HD2 1 1
19 32495 1 1 54 PRO HD3 H -6.060 10.942 11.329 1.00 . A A . 134 PRO HD3 1 1
19 32496 1 1 54 PRO HG2 H -6.236 12.818 9.007 1.00 . A A . 134 PRO HG2 1 1
19 32497 1 1 54 PRO HG3 H -7.111 12.850 10.548 1.00 . A A . 134 PRO HG3 1 1
19 32498 1 1 54 PRO N N -5.954 10.056 9.414 1.00 . A A . 134 PRO N 1 1
19 32499 1 1 54 PRO O O -7.906 9.861 6.391 1.00 . A A . 134 PRO O 1 1
19 32500 1 1 55 LEU C C -5.143 9.159 4.813 1.00 . A A . 135 LEU C 1 1
19 32501 1 1 55 LEU CA C -5.469 10.559 5.315 1.00 . A A . 135 LEU CA 1 1
19 32502 1 1 55 LEU CB C -4.289 11.496 5.041 1.00 . A A . 135 LEU CB 1 1
19 32503 1 1 55 LEU CD1 C -3.312 13.801 5.005 1.00 . A A . 135 LEU CD1 1 1
19 32504 1 1 55 LEU CD2 C -5.737 13.478 4.507 1.00 . A A . 135 LEU CD2 1 1
19 32505 1 1 55 LEU CG C -4.551 12.978 5.319 1.00 . A A . 135 LEU CG 1 1
19 32506 1 1 55 LEU H H -5.110 10.778 7.394 1.00 . A A . 135 LEU H 1 1
19 32507 1 1 55 LEU HA H -6.336 10.922 4.785 1.00 . A A . 135 LEU HA 1 1
19 32508 1 1 55 LEU HB2 H -3.456 11.179 5.652 1.00 . A A . 135 LEU HB2 1 1
19 32509 1 1 55 LEU HB3 H -4.010 11.392 4.003 1.00 . A A . 135 LEU HB3 1 1
19 32510 1 1 55 LEU HD11 H -3.053 13.679 3.963 1.00 . A A . 135 LEU HD11 1 1
19 32511 1 1 55 LEU HD12 H -2.492 13.466 5.621 1.00 . A A . 135 LEU HD12 1 1
19 32512 1 1 55 LEU HD13 H -3.512 14.842 5.206 1.00 . A A . 135 LEU HD13 1 1
19 32513 1 1 55 LEU HD21 H -6.626 12.938 4.797 1.00 . A A . 135 LEU HD21 1 1
19 32514 1 1 55 LEU HD22 H -5.547 13.318 3.456 1.00 . A A . 135 LEU HD22 1 1
19 32515 1 1 55 LEU HD23 H -5.880 14.531 4.691 1.00 . A A . 135 LEU HD23 1 1
19 32516 1 1 55 LEU HG H -4.780 13.106 6.365 1.00 . A A . 135 LEU HG 1 1
19 32517 1 1 55 LEU N N -5.794 10.530 6.735 1.00 . A A . 135 LEU N 1 1
19 32518 1 1 55 LEU O O -5.571 8.758 3.730 1.00 . A A . 135 LEU O 1 1
19 32519 1 1 56 PHE C C -5.134 6.089 5.411 1.00 . A A . 136 PHE C 1 1
19 32520 1 1 56 PHE CA C -3.986 7.071 5.226 1.00 . A A . 136 PHE CA 1 1
19 32521 1 1 56 PHE CB C -2.771 6.635 6.042 1.00 . A A . 136 PHE CB 1 1
19 32522 1 1 56 PHE CD1 C -2.327 4.162 5.940 1.00 . A A . 136 PHE CD1 1 1
19 32523 1 1 56 PHE CD2 C -1.113 5.600 4.475 1.00 . A A . 136 PHE CD2 1 1
19 32524 1 1 56 PHE CE1 C -1.662 3.067 5.420 1.00 . A A . 136 PHE CE1 1 1
19 32525 1 1 56 PHE CE2 C -0.448 4.510 3.948 1.00 . A A . 136 PHE CE2 1 1
19 32526 1 1 56 PHE CG C -2.058 5.440 5.474 1.00 . A A . 136 PHE CG 1 1
19 32527 1 1 56 PHE CZ C -0.721 3.244 4.422 1.00 . A A . 136 PHE CZ 1 1
19 32528 1 1 56 PHE H H -4.146 8.751 6.497 1.00 . A A . 136 PHE H 1 1
19 32529 1 1 56 PHE HA H -3.717 7.100 4.181 1.00 . A A . 136 PHE HA 1 1
19 32530 1 1 56 PHE HB2 H -2.065 7.450 6.089 1.00 . A A . 136 PHE HB2 1 1
19 32531 1 1 56 PHE HB3 H -3.090 6.386 7.043 1.00 . A A . 136 PHE HB3 1 1
19 32532 1 1 56 PHE HD1 H -3.063 4.025 6.717 1.00 . A A . 136 PHE HD1 1 1
19 32533 1 1 56 PHE HD2 H -0.900 6.591 4.103 1.00 . A A . 136 PHE HD2 1 1
19 32534 1 1 56 PHE HE1 H -1.879 2.075 5.790 1.00 . A A . 136 PHE HE1 1 1
19 32535 1 1 56 PHE HE2 H 0.288 4.648 3.168 1.00 . A A . 136 PHE HE2 1 1
19 32536 1 1 56 PHE HZ H -0.198 2.391 4.016 1.00 . A A . 136 PHE HZ 1 1
19 32537 1 1 56 PHE N N -4.404 8.407 5.617 1.00 . A A . 136 PHE N 1 1
19 32538 1 1 56 PHE O O -5.267 5.128 4.660 1.00 . A A . 136 PHE O 1 1
19 32539 1 1 57 VAL C C -8.081 5.524 5.468 1.00 . A A . 137 VAL C 1 1
19 32540 1 1 57 VAL CA C -7.142 5.523 6.673 1.00 . A A . 137 VAL CA 1 1
19 32541 1 1 57 VAL CB C -7.901 6.011 7.927 1.00 . A A . 137 VAL CB 1 1
19 32542 1 1 57 VAL CG1 C -9.195 5.239 8.117 1.00 . A A . 137 VAL CG1 1 1
19 32543 1 1 57 VAL CG2 C -7.022 5.881 9.162 1.00 . A A . 137 VAL CG2 1 1
19 32544 1 1 57 VAL H H -5.776 7.109 7.008 1.00 . A A . 137 VAL H 1 1
19 32545 1 1 57 VAL HA H -6.806 4.513 6.851 1.00 . A A . 137 VAL HA 1 1
19 32546 1 1 57 VAL HB H -8.145 7.054 7.795 1.00 . A A . 137 VAL HB 1 1
19 32547 1 1 57 VAL HG11 H -9.833 5.390 7.260 1.00 . A A . 137 VAL HG11 1 1
19 32548 1 1 57 VAL HG12 H -9.698 5.590 9.006 1.00 . A A . 137 VAL HG12 1 1
19 32549 1 1 57 VAL HG13 H -8.976 4.186 8.220 1.00 . A A . 137 VAL HG13 1 1
19 32550 1 1 57 VAL HG21 H -6.122 6.467 9.029 1.00 . A A . 137 VAL HG21 1 1
19 32551 1 1 57 VAL HG22 H -6.756 4.844 9.308 1.00 . A A . 137 VAL HG22 1 1
19 32552 1 1 57 VAL HG23 H -7.560 6.239 10.028 1.00 . A A . 137 VAL HG23 1 1
19 32553 1 1 57 VAL N N -5.967 6.347 6.414 1.00 . A A . 137 VAL N 1 1
19 32554 1 1 57 VAL O O -8.614 4.482 5.081 1.00 . A A . 137 VAL O 1 1
19 32555 1 1 58 GLU C C -8.439 6.116 2.502 1.00 . A A . 138 GLU C 1 1
19 32556 1 1 58 GLU CA C -9.107 6.803 3.684 1.00 . A A . 138 GLU CA 1 1
19 32557 1 1 58 GLU CB C -9.376 8.269 3.358 1.00 . A A . 138 GLU CB 1 1
19 32558 1 1 58 GLU CD C -11.438 8.492 4.804 1.00 . A A . 138 GLU CD 1 1
19 32559 1 1 58 GLU CG C -10.054 9.018 4.489 1.00 . A A . 138 GLU CG 1 1
19 32560 1 1 58 GLU H H -7.834 7.495 5.224 1.00 . A A . 138 GLU H 1 1
19 32561 1 1 58 GLU HA H -10.044 6.309 3.892 1.00 . A A . 138 GLU HA 1 1
19 32562 1 1 58 GLU HB2 H -8.437 8.756 3.140 1.00 . A A . 138 GLU HB2 1 1
19 32563 1 1 58 GLU HB3 H -10.012 8.321 2.487 1.00 . A A . 138 GLU HB3 1 1
19 32564 1 1 58 GLU HG2 H -9.443 8.929 5.375 1.00 . A A . 138 GLU HG2 1 1
19 32565 1 1 58 GLU HG3 H -10.132 10.057 4.215 1.00 . A A . 138 GLU HG3 1 1
19 32566 1 1 58 GLU N N -8.268 6.692 4.866 1.00 . A A . 138 GLU N 1 1
19 32567 1 1 58 GLU O O -9.085 5.388 1.755 1.00 . A A . 138 GLU O 1 1
19 32568 1 1 58 GLU OE1 O -12.402 8.904 4.125 1.00 . A A . 138 GLU OE1 1 1
19 32569 1 1 58 GLU OE2 O -11.572 7.675 5.739 1.00 . A A . 138 GLU OE2 1 1
19 32570 1 1 59 PHE C C -6.449 4.200 1.373 1.00 . A A . 139 PHE C 1 1
19 32571 1 1 59 PHE CA C -6.358 5.717 1.294 1.00 . A A . 139 PHE CA 1 1
19 32572 1 1 59 PHE CB C -4.897 6.164 1.392 1.00 . A A . 139 PHE CB 1 1
19 32573 1 1 59 PHE CD1 C -3.140 4.375 1.241 1.00 . A A . 139 PHE CD1 1 1
19 32574 1 1 59 PHE CD2 C -3.826 5.453 -0.771 1.00 . A A . 139 PHE CD2 1 1
19 32575 1 1 59 PHE CE1 C -2.258 3.589 0.527 1.00 . A A . 139 PHE CE1 1 1
19 32576 1 1 59 PHE CE2 C -2.943 4.669 -1.492 1.00 . A A . 139 PHE CE2 1 1
19 32577 1 1 59 PHE CG C -3.935 5.316 0.602 1.00 . A A . 139 PHE CG 1 1
19 32578 1 1 59 PHE CZ C -2.159 3.736 -0.842 1.00 . A A . 139 PHE CZ 1 1
19 32579 1 1 59 PHE H H -6.679 6.925 3.001 1.00 . A A . 139 PHE H 1 1
19 32580 1 1 59 PHE HA H -6.767 6.044 0.349 1.00 . A A . 139 PHE HA 1 1
19 32581 1 1 59 PHE HB2 H -4.815 7.178 1.029 1.00 . A A . 139 PHE HB2 1 1
19 32582 1 1 59 PHE HB3 H -4.591 6.135 2.427 1.00 . A A . 139 PHE HB3 1 1
19 32583 1 1 59 PHE HD1 H -3.216 4.259 2.313 1.00 . A A . 139 PHE HD1 1 1
19 32584 1 1 59 PHE HD2 H -4.438 6.182 -1.282 1.00 . A A . 139 PHE HD2 1 1
19 32585 1 1 59 PHE HE1 H -1.645 2.863 1.038 1.00 . A A . 139 PHE HE1 1 1
19 32586 1 1 59 PHE HE2 H -2.867 4.785 -2.563 1.00 . A A . 139 PHE HE2 1 1
19 32587 1 1 59 PHE HZ H -1.470 3.122 -1.404 1.00 . A A . 139 PHE HZ 1 1
19 32588 1 1 59 PHE N N -7.135 6.336 2.361 1.00 . A A . 139 PHE N 1 1
19 32589 1 1 59 PHE O O -6.738 3.526 0.381 1.00 . A A . 139 PHE O 1 1
19 32590 1 1 60 ALA C C -7.581 1.651 2.489 1.00 . A A . 140 ALA C 1 1
19 32591 1 1 60 ALA CA C -6.221 2.248 2.798 1.00 . A A . 140 ALA CA 1 1
19 32592 1 1 60 ALA CB C -5.815 1.942 4.230 1.00 . A A . 140 ALA CB 1 1
19 32593 1 1 60 ALA H H -6.032 4.282 3.325 1.00 . A A . 140 ALA H 1 1
19 32594 1 1 60 ALA HA H -5.493 1.806 2.136 1.00 . A A . 140 ALA HA 1 1
19 32595 1 1 60 ALA HB1 H -4.844 2.371 4.428 1.00 . A A . 140 ALA HB1 1 1
19 32596 1 1 60 ALA HB2 H -5.771 0.872 4.371 1.00 . A A . 140 ALA HB2 1 1
19 32597 1 1 60 ALA HB3 H -6.541 2.366 4.908 1.00 . A A . 140 ALA HB3 1 1
19 32598 1 1 60 ALA N N -6.218 3.678 2.568 1.00 . A A . 140 ALA N 1 1
19 32599 1 1 60 ALA O O -7.680 0.664 1.771 1.00 . A A . 140 ALA O 1 1
19 32600 1 1 61 ASP C C -10.334 1.804 1.312 1.00 . A A . 141 ASP C 1 1
19 32601 1 1 61 ASP CA C -9.977 1.769 2.790 1.00 . A A . 141 ASP CA 1 1
19 32602 1 1 61 ASP CB C -10.989 2.582 3.592 1.00 . A A . 141 ASP CB 1 1
19 32603 1 1 61 ASP CG C -12.409 2.105 3.371 1.00 . A A . 141 ASP CG 1 1
19 32604 1 1 61 ASP H H -8.497 3.108 3.501 1.00 . A A . 141 ASP H 1 1
19 32605 1 1 61 ASP HA H -10.001 0.744 3.130 1.00 . A A . 141 ASP HA 1 1
19 32606 1 1 61 ASP HB2 H -10.758 2.499 4.643 1.00 . A A . 141 ASP HB2 1 1
19 32607 1 1 61 ASP HB3 H -10.924 3.618 3.293 1.00 . A A . 141 ASP HB3 1 1
19 32608 1 1 61 ASP N N -8.629 2.277 2.995 1.00 . A A . 141 ASP N 1 1
19 32609 1 1 61 ASP O O -11.041 0.929 0.805 1.00 . A A . 141 ASP O 1 1
19 32610 1 1 61 ASP OD1 O -13.166 2.795 2.660 1.00 . A A . 141 ASP OD1 1 1
19 32611 1 1 61 ASP OD2 O -12.774 1.031 3.901 1.00 . A A . 141 ASP OD2 1 1
19 32612 1 1 62 CYS C C -9.413 1.834 -1.588 1.00 . A A . 142 CYS C 1 1
19 32613 1 1 62 CYS CA C -10.056 2.963 -0.796 1.00 . A A . 142 CYS CA 1 1
19 32614 1 1 62 CYS CB C -9.536 4.316 -1.281 1.00 . A A . 142 CYS CB 1 1
19 32615 1 1 62 CYS H H -9.216 3.442 1.079 1.00 . A A . 142 CYS H 1 1
19 32616 1 1 62 CYS HA H -11.124 2.925 -0.948 1.00 . A A . 142 CYS HA 1 1
19 32617 1 1 62 CYS HB2 H -8.537 4.460 -0.896 1.00 . A A . 142 CYS HB2 1 1
19 32618 1 1 62 CYS HB3 H -9.507 4.320 -2.360 1.00 . A A . 142 CYS HB3 1 1
19 32619 1 1 62 CYS HG H -10.412 5.824 0.575 1.00 . A A . 142 CYS HG 1 1
19 32620 1 1 62 CYS N N -9.806 2.803 0.621 1.00 . A A . 142 CYS N 1 1
19 32621 1 1 62 CYS O O -10.083 1.170 -2.377 1.00 . A A . 142 CYS O 1 1
19 32622 1 1 62 CYS SG S -10.534 5.724 -0.744 1.00 . A A . 142 CYS SG 1 1
19 32623 1 1 63 CYS C C -7.957 -0.817 -1.803 1.00 . A A . 143 CYS C 1 1
19 32624 1 1 63 CYS CA C -7.401 0.576 -2.092 1.00 . A A . 143 CYS CA 1 1
19 32625 1 1 63 CYS CB C -5.898 0.644 -1.791 1.00 . A A . 143 CYS CB 1 1
19 32626 1 1 63 CYS H H -7.651 2.120 -0.665 1.00 . A A . 143 CYS H 1 1
19 32627 1 1 63 CYS HA H -7.548 0.785 -3.141 1.00 . A A . 143 CYS HA 1 1
19 32628 1 1 63 CYS HB2 H -5.395 -0.137 -2.339 1.00 . A A . 143 CYS HB2 1 1
19 32629 1 1 63 CYS HB3 H -5.518 1.601 -2.117 1.00 . A A . 143 CYS HB3 1 1
19 32630 1 1 63 CYS HG H -6.577 0.334 0.649 1.00 . A A . 143 CYS HG 1 1
19 32631 1 1 63 CYS N N -8.125 1.595 -1.351 1.00 . A A . 143 CYS N 1 1
19 32632 1 1 63 CYS O O -7.992 -1.666 -2.690 1.00 . A A . 143 CYS O 1 1
19 32633 1 1 63 CYS SG S -5.456 0.448 -0.052 1.00 . A A . 143 CYS SG 1 1
19 32634 1 1 64 LEU C C -10.250 -2.624 -1.023 1.00 . A A . 144 LEU C 1 1
19 32635 1 1 64 LEU CA C -9.010 -2.320 -0.194 1.00 . A A . 144 LEU CA 1 1
19 32636 1 1 64 LEU CB C -9.376 -2.336 1.293 1.00 . A A . 144 LEU CB 1 1
19 32637 1 1 64 LEU CD1 C -8.690 -2.178 3.695 1.00 . A A . 144 LEU CD1 1 1
19 32638 1 1 64 LEU CD2 C -7.072 -3.031 1.989 1.00 . A A . 144 LEU CD2 1 1
19 32639 1 1 64 LEU CG C -8.219 -2.075 2.255 1.00 . A A . 144 LEU CG 1 1
19 32640 1 1 64 LEU H H -8.388 -0.310 0.088 1.00 . A A . 144 LEU H 1 1
19 32641 1 1 64 LEU HA H -8.271 -3.084 -0.381 1.00 . A A . 144 LEU HA 1 1
19 32642 1 1 64 LEU HB2 H -10.133 -1.584 1.463 1.00 . A A . 144 LEU HB2 1 1
19 32643 1 1 64 LEU HB3 H -9.795 -3.302 1.527 1.00 . A A . 144 LEU HB3 1 1
19 32644 1 1 64 LEU HD11 H -7.861 -1.986 4.359 1.00 . A A . 144 LEU HD11 1 1
19 32645 1 1 64 LEU HD12 H -9.075 -3.171 3.877 1.00 . A A . 144 LEU HD12 1 1
19 32646 1 1 64 LEU HD13 H -9.470 -1.453 3.872 1.00 . A A . 144 LEU HD13 1 1
19 32647 1 1 64 LEU HD21 H -7.431 -4.049 2.040 1.00 . A A . 144 LEU HD21 1 1
19 32648 1 1 64 LEU HD22 H -6.302 -2.883 2.731 1.00 . A A . 144 LEU HD22 1 1
19 32649 1 1 64 LEU HD23 H -6.667 -2.838 1.006 1.00 . A A . 144 LEU HD23 1 1
19 32650 1 1 64 LEU HG H -7.856 -1.068 2.100 1.00 . A A . 144 LEU HG 1 1
19 32651 1 1 64 LEU N N -8.431 -1.031 -0.577 1.00 . A A . 144 LEU N 1 1
19 32652 1 1 64 LEU O O -10.494 -3.768 -1.398 1.00 . A A . 144 LEU O 1 1
19 32653 1 1 65 GLY C C -11.933 -1.926 -3.580 1.00 . A A . 145 GLY C 1 1
19 32654 1 1 65 GLY CA C -12.229 -1.764 -2.104 1.00 . A A . 145 GLY CA 1 1
19 32655 1 1 65 GLY H H -10.779 -0.695 -0.991 1.00 . A A . 145 GLY H 1 1
19 32656 1 1 65 GLY HA2 H -12.750 -2.642 -1.755 1.00 . A A . 145 GLY HA2 1 1
19 32657 1 1 65 GLY HA3 H -12.865 -0.902 -1.968 1.00 . A A . 145 GLY HA3 1 1
19 32658 1 1 65 GLY N N -11.026 -1.588 -1.317 1.00 . A A . 145 GLY N 1 1
19 32659 1 1 65 GLY O O -12.794 -2.343 -4.350 1.00 . A A . 145 GLY O 1 1
19 32660 1 1 66 ILE C C -9.650 -3.046 -5.631 1.00 . A A . 146 ILE C 1 1
19 32661 1 1 66 ILE CA C -10.305 -1.690 -5.363 1.00 . A A . 146 ILE CA 1 1
19 32662 1 1 66 ILE CB C -9.327 -0.558 -5.728 1.00 . A A . 146 ILE CB 1 1
19 32663 1 1 66 ILE CD1 C -8.992 1.957 -5.526 1.00 . A A . 146 ILE CD1 1 1
19 32664 1 1 66 ILE CG1 C -9.963 0.803 -5.437 1.00 . A A . 146 ILE CG1 1 1
19 32665 1 1 66 ILE CG2 C -8.927 -0.654 -7.190 1.00 . A A . 146 ILE CG2 1 1
19 32666 1 1 66 ILE H H -10.084 -1.228 -3.315 1.00 . A A . 146 ILE H 1 1
19 32667 1 1 66 ILE HA H -11.183 -1.595 -5.983 1.00 . A A . 146 ILE HA 1 1
19 32668 1 1 66 ILE HB H -8.438 -0.670 -5.126 1.00 . A A . 146 ILE HB 1 1
19 32669 1 1 66 ILE HD11 H -8.197 1.810 -4.810 1.00 . A A . 146 ILE HD11 1 1
19 32670 1 1 66 ILE HD12 H -9.509 2.880 -5.307 1.00 . A A . 146 ILE HD12 1 1
19 32671 1 1 66 ILE HD13 H -8.577 2.002 -6.521 1.00 . A A . 146 ILE HD13 1 1
19 32672 1 1 66 ILE HG12 H -10.755 0.982 -6.149 1.00 . A A . 146 ILE HG12 1 1
19 32673 1 1 66 ILE HG13 H -10.377 0.792 -4.440 1.00 . A A . 146 ILE HG13 1 1
19 32674 1 1 66 ILE HG21 H -8.251 0.152 -7.433 1.00 . A A . 146 ILE HG21 1 1
19 32675 1 1 66 ILE HG22 H -9.808 -0.584 -7.810 1.00 . A A . 146 ILE HG22 1 1
19 32676 1 1 66 ILE HG23 H -8.436 -1.600 -7.367 1.00 . A A . 146 ILE HG23 1 1
19 32677 1 1 66 ILE N N -10.719 -1.578 -3.975 1.00 . A A . 146 ILE N 1 1
19 32678 1 1 66 ILE O O -9.860 -3.657 -6.679 1.00 . A A . 146 ILE O 1 1
19 32679 1 1 67 VAL C C -8.910 -5.929 -4.192 1.00 . A A . 147 VAL C 1 1
19 32680 1 1 67 VAL CA C -8.139 -4.776 -4.821 1.00 . A A . 147 VAL CA 1 1
19 32681 1 1 67 VAL CB C -6.736 -4.701 -4.186 1.00 . A A . 147 VAL CB 1 1
19 32682 1 1 67 VAL CG1 C -5.941 -3.546 -4.773 1.00 . A A . 147 VAL CG1 1 1
19 32683 1 1 67 VAL CG2 C -6.839 -4.576 -2.674 1.00 . A A . 147 VAL CG2 1 1
19 32684 1 1 67 VAL H H -8.760 -3.002 -3.839 1.00 . A A . 147 VAL H 1 1
19 32685 1 1 67 VAL HA H -8.024 -4.972 -5.878 1.00 . A A . 147 VAL HA 1 1
19 32686 1 1 67 VAL HB H -6.214 -5.618 -4.414 1.00 . A A . 147 VAL HB 1 1
19 32687 1 1 67 VAL HG11 H -4.995 -3.462 -4.259 1.00 . A A . 147 VAL HG11 1 1
19 32688 1 1 67 VAL HG12 H -6.498 -2.630 -4.655 1.00 . A A . 147 VAL HG12 1 1
19 32689 1 1 67 VAL HG13 H -5.766 -3.727 -5.824 1.00 . A A . 147 VAL HG13 1 1
19 32690 1 1 67 VAL HG21 H -5.848 -4.521 -2.248 1.00 . A A . 147 VAL HG21 1 1
19 32691 1 1 67 VAL HG22 H -7.356 -5.438 -2.277 1.00 . A A . 147 VAL HG22 1 1
19 32692 1 1 67 VAL HG23 H -7.390 -3.681 -2.425 1.00 . A A . 147 VAL HG23 1 1
19 32693 1 1 67 VAL N N -8.862 -3.516 -4.671 1.00 . A A . 147 VAL N 1 1
19 32694 1 1 67 VAL O O -8.368 -7.025 -4.018 1.00 . A A . 147 VAL O 1 1
19 32695 1 1 68 GLU C C -11.006 -7.977 -4.008 1.00 . A A . 148 GLU C 1 1
19 32696 1 1 68 GLU CA C -11.044 -6.656 -3.239 1.00 . A A . 148 GLU CA 1 1
19 32697 1 1 68 GLU CB C -12.483 -6.136 -3.201 1.00 . A A . 148 GLU CB 1 1
19 32698 1 1 68 GLU CD C -14.527 -5.912 -4.664 1.00 . A A . 148 GLU CD 1 1
19 32699 1 1 68 GLU CG C -13.027 -5.748 -4.567 1.00 . A A . 148 GLU CG 1 1
19 32700 1 1 68 GLU H H -10.507 -4.758 -3.989 1.00 . A A . 148 GLU H 1 1
19 32701 1 1 68 GLU HA H -10.707 -6.828 -2.230 1.00 . A A . 148 GLU HA 1 1
19 32702 1 1 68 GLU HB2 H -13.120 -6.906 -2.790 1.00 . A A . 148 GLU HB2 1 1
19 32703 1 1 68 GLU HB3 H -12.525 -5.268 -2.560 1.00 . A A . 148 GLU HB3 1 1
19 32704 1 1 68 GLU HG2 H -12.781 -4.714 -4.757 1.00 . A A . 148 GLU HG2 1 1
19 32705 1 1 68 GLU HG3 H -12.560 -6.372 -5.316 1.00 . A A . 148 GLU HG3 1 1
19 32706 1 1 68 GLU N N -10.163 -5.661 -3.843 1.00 . A A . 148 GLU N 1 1
19 32707 1 1 68 GLU O O -11.185 -8.013 -5.228 1.00 . A A . 148 GLU O 1 1
19 32708 1 1 68 GLU OE1 O -15.248 -4.893 -4.646 1.00 . A A . 148 GLU OE1 1 1
19 32709 1 1 68 GLU OE2 O -14.991 -7.069 -4.766 1.00 . A A . 148 GLU OE2 1 1
19 32710 1 1 69 PRO C C -12.176 -10.838 -4.273 1.00 . A A . 149 PRO C 1 1
19 32711 1 1 69 PRO CA C -10.760 -10.415 -3.894 1.00 . A A . 149 PRO CA 1 1
19 32712 1 1 69 PRO CB C -10.194 -11.315 -2.793 1.00 . A A . 149 PRO CB 1 1
19 32713 1 1 69 PRO CD C -10.385 -9.109 -1.869 1.00 . A A . 149 PRO CD 1 1
19 32714 1 1 69 PRO CG C -10.424 -10.572 -1.520 1.00 . A A . 149 PRO CG 1 1
19 32715 1 1 69 PRO HA H -10.126 -10.464 -4.767 1.00 . A A . 149 PRO HA 1 1
19 32716 1 1 69 PRO HB2 H -10.714 -12.260 -2.797 1.00 . A A . 149 PRO HB2 1 1
19 32717 1 1 69 PRO HB3 H -9.141 -11.479 -2.966 1.00 . A A . 149 PRO HB3 1 1
19 32718 1 1 69 PRO HD2 H -11.108 -8.562 -1.282 1.00 . A A . 149 PRO HD2 1 1
19 32719 1 1 69 PRO HD3 H -9.393 -8.710 -1.713 1.00 . A A . 149 PRO HD3 1 1
19 32720 1 1 69 PRO HG2 H -11.391 -10.833 -1.115 1.00 . A A . 149 PRO HG2 1 1
19 32721 1 1 69 PRO HG3 H -9.644 -10.809 -0.812 1.00 . A A . 149 PRO HG3 1 1
19 32722 1 1 69 PRO N N -10.742 -9.082 -3.298 1.00 . A A . 149 PRO N 1 1
19 32723 1 1 69 PRO O O -12.389 -11.435 -5.327 1.00 . A A . 149 PRO O 1 1
19 32724 1 1 70 SER C C -15.384 -10.263 -2.493 1.00 . A A . 150 SER C 1 1
19 32725 1 1 70 SER CA C -14.541 -10.803 -3.650 1.00 . A A . 150 SER CA 1 1
19 32726 1 1 70 SER CB C -14.757 -12.317 -3.806 1.00 . A A . 150 SER CB 1 1
19 32727 1 1 70 SER H H -12.881 -10.071 -2.573 1.00 . A A . 150 SER H 1 1
19 32728 1 1 70 SER HA H -14.834 -10.305 -4.562 1.00 . A A . 150 SER HA 1 1
19 32729 1 1 70 SER HB2 H -14.096 -12.695 -4.571 1.00 . A A . 150 SER HB2 1 1
19 32730 1 1 70 SER HB3 H -14.534 -12.805 -2.869 1.00 . A A . 150 SER HB3 1 1
19 32731 1 1 70 SER HG H -16.663 -12.509 -3.399 1.00 . A A . 150 SER HG 1 1
19 32732 1 1 70 SER N N -13.133 -10.511 -3.408 1.00 . A A . 150 SER N 1 1
19 32733 1 1 70 SER O O -16.376 -10.877 -2.097 1.00 . A A . 150 SER O 1 1
19 32734 1 1 70 SER OG O -16.093 -12.619 -4.172 1.00 . A A . 150 SER OG 1 1
19 32735 1 1 71 GLN C C -15.749 -9.526 0.341 1.00 . A A . 151 GLN C 1 1
19 32736 1 1 71 GLN CA C -15.635 -8.510 -0.791 1.00 . A A . 151 GLN CA 1 1
19 32737 1 1 71 GLN CB C -17.025 -7.982 -1.155 1.00 . A A . 151 GLN CB 1 1
19 32738 1 1 71 GLN CD C -16.353 -5.572 -1.454 1.00 . A A . 151 GLN CD 1 1
19 32739 1 1 71 GLN CG C -16.998 -6.785 -2.089 1.00 . A A . 151 GLN CG 1 1
19 32740 1 1 71 GLN H H -14.238 -8.623 -2.383 1.00 . A A . 151 GLN H 1 1
19 32741 1 1 71 GLN HA H -15.025 -7.684 -0.456 1.00 . A A . 151 GLN HA 1 1
19 32742 1 1 71 GLN HB2 H -17.580 -8.774 -1.634 1.00 . A A . 151 GLN HB2 1 1
19 32743 1 1 71 GLN HB3 H -17.534 -7.695 -0.249 1.00 . A A . 151 GLN HB3 1 1
19 32744 1 1 71 GLN HE21 H -18.117 -4.941 -0.802 1.00 . A A . 151 GLN HE21 1 1
19 32745 1 1 71 GLN HE22 H -16.763 -3.943 -0.398 1.00 . A A . 151 GLN HE22 1 1
19 32746 1 1 71 GLN HG2 H -16.439 -7.048 -2.975 1.00 . A A . 151 GLN HG2 1 1
19 32747 1 1 71 GLN HG3 H -18.012 -6.535 -2.364 1.00 . A A . 151 GLN HG3 1 1
19 32748 1 1 71 GLN N N -14.981 -9.103 -1.962 1.00 . A A . 151 GLN N 1 1
19 32749 1 1 71 GLN NE2 N -17.157 -4.734 -0.823 1.00 . A A . 151 GLN NE2 1 1
19 32750 1 1 71 GLN O O -16.830 -9.755 0.882 1.00 . A A . 151 GLN O 1 1
19 32751 1 1 71 GLN OE1 O -15.140 -5.387 -1.531 1.00 . A A . 151 GLN OE1 1 1
19 32752 1 1 72 ASN C C -14.437 -10.640 3.086 1.00 . A A . 152 ASN C 1 1
19 32753 1 1 72 ASN CA C -14.617 -11.199 1.684 1.00 . A A . 152 ASN CA 1 1
19 32754 1 1 72 ASN CB C -13.500 -12.202 1.384 1.00 . A A . 152 ASN CB 1 1
19 32755 1 1 72 ASN CG C -13.653 -12.863 0.029 1.00 . A A . 152 ASN CG 1 1
19 32756 1 1 72 ASN H H -13.786 -9.846 0.284 1.00 . A A . 152 ASN H 1 1
19 32757 1 1 72 ASN HA H -15.567 -11.710 1.632 1.00 . A A . 152 ASN HA 1 1
19 32758 1 1 72 ASN HB2 H -12.550 -11.688 1.404 1.00 . A A . 152 ASN HB2 1 1
19 32759 1 1 72 ASN HB3 H -13.502 -12.971 2.142 1.00 . A A . 152 ASN HB3 1 1
19 32760 1 1 72 ASN HD21 H -14.724 -14.331 0.832 1.00 . A A . 152 ASN HD21 1 1
19 32761 1 1 72 ASN HD22 H -14.465 -14.435 -0.874 1.00 . A A . 152 ASN HD22 1 1
19 32762 1 1 72 ASN N N -14.630 -10.131 0.692 1.00 . A A . 152 ASN N 1 1
19 32763 1 1 72 ASN ND2 N -14.350 -13.988 -0.009 1.00 . A A . 152 ASN ND2 1 1
19 32764 1 1 72 ASN O O -13.679 -9.691 3.298 1.00 . A A . 152 ASN O 1 1
19 32765 1 1 72 ASN OD1 O -13.144 -12.368 -0.976 1.00 . A A . 152 ASN OD1 1 1
19 32766 1 1 73 GLU C C -14.054 -11.774 6.145 1.00 . A A . 153 GLU C 1 1
19 32767 1 1 73 GLU CA C -15.019 -10.839 5.432 1.00 . A A . 153 GLU CA 1 1
19 32768 1 1 73 GLU CB C -16.381 -10.861 6.121 1.00 . A A . 153 GLU CB 1 1
19 32769 1 1 73 GLU CD C -18.700 -9.897 6.257 1.00 . A A . 153 GLU CD 1 1
19 32770 1 1 73 GLU CG C -17.370 -9.868 5.540 1.00 . A A . 153 GLU CG 1 1
19 32771 1 1 73 GLU H H -15.775 -11.940 3.796 1.00 . A A . 153 GLU H 1 1
19 32772 1 1 73 GLU HA H -14.622 -9.836 5.465 1.00 . A A . 153 GLU HA 1 1
19 32773 1 1 73 GLU HB2 H -16.803 -11.851 6.029 1.00 . A A . 153 GLU HB2 1 1
19 32774 1 1 73 GLU HB3 H -16.245 -10.634 7.167 1.00 . A A . 153 GLU HB3 1 1
19 32775 1 1 73 GLU HG2 H -16.955 -8.874 5.623 1.00 . A A . 153 GLU HG2 1 1
19 32776 1 1 73 GLU HG3 H -17.531 -10.105 4.499 1.00 . A A . 153 GLU HG3 1 1
19 32777 1 1 73 GLU N N -15.147 -11.225 4.037 1.00 . A A . 153 GLU N 1 1
19 32778 1 1 73 GLU O O -14.029 -12.974 5.869 1.00 . A A . 153 GLU O 1 1
19 32779 1 1 73 GLU OE1 O -18.850 -9.175 7.266 1.00 . A A . 153 GLU OE1 1 1
19 32780 1 1 73 GLU OE2 O -19.600 -10.647 5.821 1.00 . A A . 153 GLU OE2 1 1
19 32781 1 1 74 GLU C C -11.205 -12.567 6.809 1.00 . A A . 154 GLU C 1 1
19 32782 1 1 74 GLU CA C -12.224 -11.960 7.769 1.00 . A A . 154 GLU CA 1 1
19 32783 1 1 74 GLU CB C -12.843 -13.036 8.663 1.00 . A A . 154 GLU CB 1 1
19 32784 1 1 74 GLU CD C -12.547 -11.661 10.753 1.00 . A A . 154 GLU CD 1 1
19 32785 1 1 74 GLU CG C -13.510 -12.468 9.903 1.00 . A A . 154 GLU CG 1 1
19 32786 1 1 74 GLU H H -13.361 -10.253 7.237 1.00 . A A . 154 GLU H 1 1
19 32787 1 1 74 GLU HA H -11.705 -11.253 8.401 1.00 . A A . 154 GLU HA 1 1
19 32788 1 1 74 GLU HB2 H -13.585 -13.579 8.095 1.00 . A A . 154 GLU HB2 1 1
19 32789 1 1 74 GLU HB3 H -12.068 -13.720 8.976 1.00 . A A . 154 GLU HB3 1 1
19 32790 1 1 74 GLU HG2 H -14.323 -11.825 9.598 1.00 . A A . 154 GLU HG2 1 1
19 32791 1 1 74 GLU HG3 H -13.898 -13.282 10.496 1.00 . A A . 154 GLU HG3 1 1
19 32792 1 1 74 GLU N N -13.254 -11.210 7.047 1.00 . A A . 154 GLU N 1 1
19 32793 1 1 74 GLU O O -10.586 -13.596 7.098 1.00 . A A . 154 GLU O 1 1
19 32794 1 1 74 GLU OE1 O -12.617 -10.416 10.719 1.00 . A A . 154 GLU OE1 1 1
19 32795 1 1 74 GLU OE2 O -11.703 -12.274 11.448 1.00 . A A . 154 GLU OE2 1 1
19 32796 1 1 75 SER C C -8.714 -11.603 5.090 1.00 . A A . 155 SER C 1 1
19 32797 1 1 75 SER CA C -10.014 -12.299 4.718 1.00 . A A . 155 SER CA 1 1
19 32798 1 1 75 SER CB C -10.436 -11.936 3.291 1.00 . A A . 155 SER CB 1 1
19 32799 1 1 75 SER H H -11.626 -11.164 5.458 1.00 . A A . 155 SER H 1 1
19 32800 1 1 75 SER HA H -9.872 -13.366 4.787 1.00 . A A . 155 SER HA 1 1
19 32801 1 1 75 SER HB2 H -9.614 -12.124 2.617 1.00 . A A . 155 SER HB2 1 1
19 32802 1 1 75 SER HB3 H -11.283 -12.543 3.004 1.00 . A A . 155 SER HB3 1 1
19 32803 1 1 75 SER HG H -10.481 -10.100 3.978 1.00 . A A . 155 SER HG 1 1
19 32804 1 1 75 SER N N -11.041 -11.923 5.665 1.00 . A A . 155 SER N 1 1
19 32805 1 1 75 SER O O -8.731 -10.353 5.206 1.00 . A A . 155 SER O 1 1
19 32806 1 1 75 SER OXT O -7.693 -12.296 5.272 1.00 . A A . 155 SER OXT 1 1
19 32807 1 1 75 SER OG O -10.799 -10.568 3.193 1.00 . A A . 155 SER OG 1 1
19 32808 2 2 1 ASP C C -7.690 -7.809 8.351 1.00 . B B . 462 ASP C 1 1
19 32809 2 2 1 ASP CA C -8.817 -8.823 8.408 1.00 . B B . 462 ASP CA 1 1
19 32810 2 2 1 ASP CB C -8.241 -10.236 8.473 1.00 . B B . 462 ASP CB 1 1
19 32811 2 2 1 ASP CG C -7.196 -10.380 9.557 1.00 . B B . 462 ASP CG 1 1
19 32812 2 2 1 ASP H1 H -10.587 -9.182 7.370 1.00 . B B . 462 ASP H1 1 1
19 32813 2 2 1 ASP H2 H -9.222 -9.074 6.379 1.00 . B B . 462 ASP H2 1 1
19 32814 2 2 1 ASP H3 H -9.896 -7.667 7.048 1.00 . B B . 462 ASP H3 1 1
19 32815 2 2 1 ASP HA H -9.401 -8.635 9.296 1.00 . B B . 462 ASP HA 1 1
19 32816 2 2 1 ASP HB2 H -9.039 -10.933 8.675 1.00 . B B . 462 ASP HB2 1 1
19 32817 2 2 1 ASP HB3 H -7.786 -10.477 7.525 1.00 . B B . 462 ASP HB3 1 1
19 32818 2 2 1 ASP N N -9.694 -8.677 7.222 1.00 . B B . 462 ASP N 1 1
19 32819 2 2 1 ASP O O -7.024 -7.655 7.329 1.00 . B B . 462 ASP O 1 1
19 32820 2 2 1 ASP OD1 O -7.571 -10.607 10.725 1.00 . B B . 462 ASP OD1 1 1
19 32821 2 2 1 ASP OD2 O -5.994 -10.263 9.245 1.00 . B B . 462 ASP OD2 1 1
19 32822 2 2 2 ILE C C -5.149 -6.372 9.217 1.00 . B B . 463 ILE C 1 1
19 32823 2 2 2 ILE CA C -6.585 -5.985 9.558 1.00 . B B . 463 ILE CA 1 1
19 32824 2 2 2 ILE CB C -6.621 -5.316 10.962 1.00 . B B . 463 ILE CB 1 1
19 32825 2 2 2 ILE CD1 C -9.016 -5.796 11.753 1.00 . B B . 463 ILE CD1 1 1
19 32826 2 2 2 ILE CG1 C -8.017 -4.758 11.284 1.00 . B B . 463 ILE CG1 1 1
19 32827 2 2 2 ILE CG2 C -5.588 -4.202 11.061 1.00 . B B . 463 ILE CG2 1 1
19 32828 2 2 2 ILE H H -7.953 -7.419 10.288 1.00 . B B . 463 ILE H 1 1
19 32829 2 2 2 ILE HA H -6.923 -5.257 8.834 1.00 . B B . 463 ILE HA 1 1
19 32830 2 2 2 ILE HB H -6.369 -6.068 11.695 1.00 . B B . 463 ILE HB 1 1
19 32831 2 2 2 ILE HD11 H -9.208 -6.498 10.956 1.00 . B B . 463 ILE HD11 1 1
19 32832 2 2 2 ILE HD12 H -9.937 -5.309 12.034 1.00 . B B . 463 ILE HD12 1 1
19 32833 2 2 2 ILE HD13 H -8.613 -6.324 12.606 1.00 . B B . 463 ILE HD13 1 1
19 32834 2 2 2 ILE HG12 H -7.927 -4.016 12.063 1.00 . B B . 463 ILE HG12 1 1
19 32835 2 2 2 ILE HG13 H -8.420 -4.290 10.397 1.00 . B B . 463 ILE HG13 1 1
19 32836 2 2 2 ILE HG21 H -5.806 -3.443 10.324 1.00 . B B . 463 ILE HG21 1 1
19 32837 2 2 2 ILE HG22 H -4.604 -4.606 10.881 1.00 . B B . 463 ILE HG22 1 1
19 32838 2 2 2 ILE HG23 H -5.624 -3.765 12.047 1.00 . B B . 463 ILE HG23 1 1
19 32839 2 2 2 ILE N N -7.484 -7.131 9.477 1.00 . B B . 463 ILE N 1 1
19 32840 2 2 2 ILE O O -4.427 -5.597 8.594 1.00 . B B . 463 ILE O 1 1
19 32841 2 2 3 ARG C C -3.230 -8.300 7.828 1.00 . B B . 464 ARG C 1 1
19 32842 2 2 3 ARG CA C -3.385 -8.038 9.318 1.00 . B B . 464 ARG CA 1 1
19 32843 2 2 3 ARG CB C -3.062 -9.298 10.120 1.00 . B B . 464 ARG CB 1 1
19 32844 2 2 3 ARG CD C -1.910 -8.179 12.056 1.00 . B B . 464 ARG CD 1 1
19 32845 2 2 3 ARG CG C -3.058 -9.076 11.623 1.00 . B B . 464 ARG CG 1 1
19 32846 2 2 3 ARG CZ C -1.009 -7.710 14.310 1.00 . B B . 464 ARG CZ 1 1
19 32847 2 2 3 ARG H H -5.374 -8.178 10.059 1.00 . B B . 464 ARG H 1 1
19 32848 2 2 3 ARG HA H -2.704 -7.250 9.605 1.00 . B B . 464 ARG HA 1 1
19 32849 2 2 3 ARG HB2 H -3.798 -10.054 9.891 1.00 . B B . 464 ARG HB2 1 1
19 32850 2 2 3 ARG HB3 H -2.087 -9.658 9.827 1.00 . B B . 464 ARG HB3 1 1
19 32851 2 2 3 ARG HD2 H -0.981 -8.710 11.917 1.00 . B B . 464 ARG HD2 1 1
19 32852 2 2 3 ARG HD3 H -1.911 -7.289 11.446 1.00 . B B . 464 ARG HD3 1 1
19 32853 2 2 3 ARG HE H -2.932 -7.566 13.784 1.00 . B B . 464 ARG HE 1 1
19 32854 2 2 3 ARG HG2 H -3.989 -8.611 11.908 1.00 . B B . 464 ARG HG2 1 1
19 32855 2 2 3 ARG HG3 H -2.964 -10.031 12.118 1.00 . B B . 464 ARG HG3 1 1
19 32856 2 2 3 ARG HH11 H 0.400 -8.292 12.968 1.00 . B B . 464 ARG HH11 1 1
19 32857 2 2 3 ARG HH12 H 0.993 -7.943 14.560 1.00 . B B . 464 ARG HH12 1 1
19 32858 2 2 3 ARG HH21 H -2.166 -7.113 15.866 1.00 . B B . 464 ARG HH21 1 1
19 32859 2 2 3 ARG HH22 H -0.473 -7.271 16.217 1.00 . B B . 464 ARG HH22 1 1
19 32860 2 2 3 ARG N N -4.742 -7.577 9.600 1.00 . B B . 464 ARG N 1 1
19 32861 2 2 3 ARG NE N -2.029 -7.791 13.460 1.00 . B B . 464 ARG NE 1 1
19 32862 2 2 3 ARG NH1 N 0.227 -8.005 13.915 1.00 . B B . 464 ARG NH1 1 1
19 32863 2 2 3 ARG NH2 N -1.232 -7.334 15.564 1.00 . B B . 464 ARG NH2 1 1
19 32864 2 2 3 ARG O O -2.203 -7.978 7.227 1.00 . B B . 464 ARG O 1 1
19 32865 2 2 4 HIS C C -4.299 -7.732 5.085 1.00 . B B . 465 HIS C 1 1
19 32866 2 2 4 HIS CA C -4.330 -9.072 5.802 1.00 . B B . 465 HIS CA 1 1
19 32867 2 2 4 HIS CB C -5.607 -9.836 5.428 1.00 . B B . 465 HIS CB 1 1
19 32868 2 2 4 HIS CD2 C -6.832 -8.921 3.330 1.00 . B B . 465 HIS CD2 1 1
19 32869 2 2 4 HIS CE1 C -5.920 -10.221 1.828 1.00 . B B . 465 HIS CE1 1 1
19 32870 2 2 4 HIS CG C -5.974 -9.748 3.974 1.00 . B B . 465 HIS CG 1 1
19 32871 2 2 4 HIS H H -5.029 -9.165 7.795 1.00 . B B . 465 HIS H 1 1
19 32872 2 2 4 HIS HA H -3.469 -9.651 5.505 1.00 . B B . 465 HIS HA 1 1
19 32873 2 2 4 HIS HB2 H -5.479 -10.879 5.673 1.00 . B B . 465 HIS HB2 1 1
19 32874 2 2 4 HIS HB3 H -6.431 -9.439 6.003 1.00 . B B . 465 HIS HB3 1 1
19 32875 2 2 4 HIS HD1 H -4.798 -11.290 3.167 1.00 . B B . 465 HIS HD1 1 1
19 32876 2 2 4 HIS HD2 H -7.439 -8.151 3.784 1.00 . B B . 465 HIS HD2 1 1
19 32877 2 2 4 HIS HE1 H -5.643 -10.661 0.882 1.00 . B B . 465 HIS HE1 1 1
19 32878 2 2 4 HIS HE2 H -7.441 -8.953 1.328 1.00 . B B . 465 HIS HE2 1 1
19 32879 2 2 4 HIS N N -4.272 -8.870 7.240 1.00 . B B . 465 HIS N 1 1
19 32880 2 2 4 HIS ND1 N -5.427 -10.552 3.007 1.00 . B B . 465 HIS ND1 1 1
19 32881 2 2 4 HIS NE2 N -6.782 -9.236 1.995 1.00 . B B . 465 HIS NE2 1 1
19 32882 2 2 4 HIS O O -3.500 -7.516 4.177 1.00 . B B . 465 HIS O 1 1
19 32883 2 2 5 GLU C C -4.063 -4.732 4.946 1.00 . B B . 466 GLU C 1 1
19 32884 2 2 5 GLU CA C -5.345 -5.553 4.871 1.00 . B B . 466 GLU CA 1 1
19 32885 2 2 5 GLU CB C -6.517 -4.816 5.512 1.00 . B B . 466 GLU CB 1 1
19 32886 2 2 5 GLU CD C -8.933 -5.086 6.230 1.00 . B B . 466 GLU CD 1 1
19 32887 2 2 5 GLU CG C -7.853 -5.500 5.254 1.00 . B B . 466 GLU CG 1 1
19 32888 2 2 5 GLU H H -5.742 -7.066 6.288 1.00 . B B . 466 GLU H 1 1
19 32889 2 2 5 GLU HA H -5.575 -5.735 3.833 1.00 . B B . 466 GLU HA 1 1
19 32890 2 2 5 GLU HB2 H -6.359 -4.763 6.578 1.00 . B B . 466 GLU HB2 1 1
19 32891 2 2 5 GLU HB3 H -6.565 -3.815 5.109 1.00 . B B . 466 GLU HB3 1 1
19 32892 2 2 5 GLU HG2 H -8.181 -5.253 4.256 1.00 . B B . 466 GLU HG2 1 1
19 32893 2 2 5 GLU HG3 H -7.713 -6.569 5.330 1.00 . B B . 466 GLU HG3 1 1
19 32894 2 2 5 GLU N N -5.179 -6.844 5.510 1.00 . B B . 466 GLU N 1 1
19 32895 2 2 5 GLU O O -3.650 -4.143 3.955 1.00 . B B . 466 GLU O 1 1
19 32896 2 2 5 GLU OE1 O -9.643 -5.977 6.749 1.00 . B B . 466 GLU OE1 1 1
19 32897 2 2 5 GLU OE2 O -9.074 -3.879 6.494 1.00 . B B . 466 GLU OE2 1 1
19 32898 2 2 6 ARG C C -1.099 -4.452 5.296 1.00 . B B . 467 ARG C 1 1
19 32899 2 2 6 ARG CA C -2.157 -4.018 6.306 1.00 . B B . 467 ARG CA 1 1
19 32900 2 2 6 ARG CB C -1.634 -4.246 7.724 1.00 . B B . 467 ARG CB 1 1
19 32901 2 2 6 ARG CD C -1.894 -3.747 10.169 1.00 . B B . 467 ARG CD 1 1
19 32902 2 2 6 ARG CG C -2.223 -3.300 8.754 1.00 . B B . 467 ARG CG 1 1
19 32903 2 2 6 ARG CZ C 0.100 -4.344 11.501 1.00 . B B . 467 ARG CZ 1 1
19 32904 2 2 6 ARG H H -3.816 -5.217 6.872 1.00 . B B . 467 ARG H 1 1
19 32905 2 2 6 ARG HA H -2.350 -2.962 6.173 1.00 . B B . 467 ARG HA 1 1
19 32906 2 2 6 ARG HB2 H -1.867 -5.258 8.022 1.00 . B B . 467 ARG HB2 1 1
19 32907 2 2 6 ARG HB3 H -0.561 -4.119 7.722 1.00 . B B . 467 ARG HB3 1 1
19 32908 2 2 6 ARG HD2 H -2.123 -2.940 10.848 1.00 . B B . 467 ARG HD2 1 1
19 32909 2 2 6 ARG HD3 H -2.505 -4.604 10.413 1.00 . B B . 467 ARG HD3 1 1
19 32910 2 2 6 ARG HE H 0.055 -4.204 9.505 1.00 . B B . 467 ARG HE 1 1
19 32911 2 2 6 ARG HG2 H -1.819 -2.312 8.595 1.00 . B B . 467 ARG HG2 1 1
19 32912 2 2 6 ARG HG3 H -3.298 -3.277 8.634 1.00 . B B . 467 ARG HG3 1 1
19 32913 2 2 6 ARG HH11 H -1.552 -3.922 12.596 1.00 . B B . 467 ARG HH11 1 1
19 32914 2 2 6 ARG HH12 H -0.152 -4.384 13.509 1.00 . B B . 467 ARG HH12 1 1
19 32915 2 2 6 ARG HH21 H 1.896 -4.826 10.701 1.00 . B B . 467 ARG HH21 1 1
19 32916 2 2 6 ARG HH22 H 1.815 -4.884 12.434 1.00 . B B . 467 ARG HH22 1 1
19 32917 2 2 6 ARG N N -3.422 -4.730 6.111 1.00 . B B . 467 ARG N 1 1
19 32918 2 2 6 ARG NE N -0.482 -4.110 10.327 1.00 . B B . 467 ARG NE 1 1
19 32919 2 2 6 ARG NH1 N -0.589 -4.206 12.624 1.00 . B B . 467 ARG NH1 1 1
19 32920 2 2 6 ARG NH2 N 1.370 -4.716 11.550 1.00 . B B . 467 ARG NH2 1 1
19 32921 2 2 6 ARG O O -0.360 -3.623 4.769 1.00 . B B . 467 ARG O 1 1
19 32922 2 2 7 ASN C C -0.461 -5.968 2.665 1.00 . B B . 468 ASN C 1 1
19 32923 2 2 7 ASN CA C -0.042 -6.271 4.095 1.00 . B B . 468 ASN CA 1 1
19 32924 2 2 7 ASN CB C 0.152 -7.780 4.311 1.00 . B B . 468 ASN CB 1 1
19 32925 2 2 7 ASN CG C -0.230 -8.618 3.105 1.00 . B B . 468 ASN CG 1 1
19 32926 2 2 7 ASN H H -1.704 -6.353 5.401 1.00 . B B . 468 ASN H 1 1
19 32927 2 2 7 ASN HA H 0.889 -5.762 4.298 1.00 . B B . 468 ASN HA 1 1
19 32928 2 2 7 ASN HB2 H 1.190 -7.970 4.539 1.00 . B B . 468 ASN HB2 1 1
19 32929 2 2 7 ASN HB3 H -0.456 -8.093 5.148 1.00 . B B . 468 ASN HB3 1 1
19 32930 2 2 7 ASN HD21 H -2.103 -8.718 3.745 1.00 . B B . 468 ASN HD21 1 1
19 32931 2 2 7 ASN HD22 H -1.770 -9.525 2.251 1.00 . B B . 468 ASN HD22 1 1
19 32932 2 2 7 ASN N N -1.044 -5.745 5.010 1.00 . B B . 468 ASN N 1 1
19 32933 2 2 7 ASN ND2 N -1.492 -8.994 3.028 1.00 . B B . 468 ASN ND2 1 1
19 32934 2 2 7 ASN O O 0.371 -5.748 1.788 1.00 . B B . 468 ASN O 1 1
19 32935 2 2 7 ASN OD1 O 0.602 -8.921 2.251 1.00 . B B . 468 ASN OD1 1 1
19 32936 2 2 8 VAL C C -1.985 -4.119 0.836 1.00 . B B . 469 VAL C 1 1
19 32937 2 2 8 VAL CA C -2.333 -5.567 1.169 1.00 . B B . 469 VAL CA 1 1
19 32938 2 2 8 VAL CB C -3.864 -5.777 1.168 1.00 . B B . 469 VAL CB 1 1
19 32939 2 2 8 VAL CG1 C -4.557 -4.832 0.204 1.00 . B B . 469 VAL CG1 1 1
19 32940 2 2 8 VAL CG2 C -4.193 -7.219 0.822 1.00 . B B . 469 VAL CG2 1 1
19 32941 2 2 8 VAL H H -2.374 -6.172 3.187 1.00 . B B . 469 VAL H 1 1
19 32942 2 2 8 VAL HA H -1.900 -6.211 0.417 1.00 . B B . 469 VAL HA 1 1
19 32943 2 2 8 VAL HB H -4.237 -5.582 2.161 1.00 . B B . 469 VAL HB 1 1
19 32944 2 2 8 VAL HG11 H -5.622 -5.001 0.237 1.00 . B B . 469 VAL HG11 1 1
19 32945 2 2 8 VAL HG12 H -4.192 -5.006 -0.796 1.00 . B B . 469 VAL HG12 1 1
19 32946 2 2 8 VAL HG13 H -4.345 -3.812 0.494 1.00 . B B . 469 VAL HG13 1 1
19 32947 2 2 8 VAL HG21 H -3.729 -7.877 1.541 1.00 . B B . 469 VAL HG21 1 1
19 32948 2 2 8 VAL HG22 H -3.820 -7.446 -0.167 1.00 . B B . 469 VAL HG22 1 1
19 32949 2 2 8 VAL HG23 H -5.263 -7.359 0.843 1.00 . B B . 469 VAL HG23 1 1
19 32950 2 2 8 VAL N N -1.768 -5.937 2.452 1.00 . B B . 469 VAL N 1 1
19 32951 2 2 8 VAL O O -1.726 -3.782 -0.322 1.00 . B B . 469 VAL O 1 1
19 32952 2 2 9 ILE C C -0.134 -1.810 1.160 1.00 . B B . 470 ILE C 1 1
19 32953 2 2 9 ILE CA C -1.564 -1.884 1.685 1.00 . B B . 470 ILE CA 1 1
19 32954 2 2 9 ILE CB C -1.659 -1.078 2.999 1.00 . B B . 470 ILE CB 1 1
19 32955 2 2 9 ILE CD1 C -4.197 -0.908 2.809 1.00 . B B . 470 ILE CD1 1 1
19 32956 2 2 9 ILE CG1 C -3.016 -1.279 3.677 1.00 . B B . 470 ILE CG1 1 1
19 32957 2 2 9 ILE CG2 C -1.431 0.397 2.722 1.00 . B B . 470 ILE CG2 1 1
19 32958 2 2 9 ILE H H -2.215 -3.591 2.753 1.00 . B B . 470 ILE H 1 1
19 32959 2 2 9 ILE HA H -2.230 -1.436 0.959 1.00 . B B . 470 ILE HA 1 1
19 32960 2 2 9 ILE HB H -0.877 -1.418 3.662 1.00 . B B . 470 ILE HB 1 1
19 32961 2 2 9 ILE HD11 H -4.117 0.127 2.515 1.00 . B B . 470 ILE HD11 1 1
19 32962 2 2 9 ILE HD12 H -5.111 -1.054 3.366 1.00 . B B . 470 ILE HD12 1 1
19 32963 2 2 9 ILE HD13 H -4.208 -1.534 1.930 1.00 . B B . 470 ILE HD13 1 1
19 32964 2 2 9 ILE HG12 H -3.122 -2.317 3.952 1.00 . B B . 470 ILE HG12 1 1
19 32965 2 2 9 ILE HG13 H -3.057 -0.670 4.570 1.00 . B B . 470 ILE HG13 1 1
19 32966 2 2 9 ILE HG21 H -0.428 0.544 2.351 1.00 . B B . 470 ILE HG21 1 1
19 32967 2 2 9 ILE HG22 H -1.568 0.959 3.632 1.00 . B B . 470 ILE HG22 1 1
19 32968 2 2 9 ILE HG23 H -2.141 0.734 1.980 1.00 . B B . 470 ILE HG23 1 1
19 32969 2 2 9 ILE N N -1.955 -3.273 1.860 1.00 . B B . 470 ILE N 1 1
19 32970 2 2 9 ILE O O 0.180 -0.987 0.302 1.00 . B B . 470 ILE O 1 1
19 32971 2 2 10 LEU C C 2.191 -3.042 -0.271 1.00 . B B . 471 LEU C 1 1
19 32972 2 2 10 LEU CA C 2.111 -2.771 1.228 1.00 . B B . 471 LEU CA 1 1
19 32973 2 2 10 LEU CB C 2.861 -3.867 1.993 1.00 . B B . 471 LEU CB 1 1
19 32974 2 2 10 LEU CD1 C 3.585 -4.894 4.163 1.00 . B B . 471 LEU CD1 1 1
19 32975 2 2 10 LEU CD2 C 3.553 -2.408 3.914 1.00 . B B . 471 LEU CD2 1 1
19 32976 2 2 10 LEU CG C 2.879 -3.712 3.516 1.00 . B B . 471 LEU CG 1 1
19 32977 2 2 10 LEU H H 0.403 -3.325 2.351 1.00 . B B . 471 LEU H 1 1
19 32978 2 2 10 LEU HA H 2.573 -1.817 1.434 1.00 . B B . 471 LEU HA 1 1
19 32979 2 2 10 LEU HB2 H 2.405 -4.816 1.754 1.00 . B B . 471 LEU HB2 1 1
19 32980 2 2 10 LEU HB3 H 3.883 -3.883 1.645 1.00 . B B . 471 LEU HB3 1 1
19 32981 2 2 10 LEU HD11 H 4.610 -4.930 3.824 1.00 . B B . 471 LEU HD11 1 1
19 32982 2 2 10 LEU HD12 H 3.083 -5.809 3.886 1.00 . B B . 471 LEU HD12 1 1
19 32983 2 2 10 LEU HD13 H 3.564 -4.783 5.237 1.00 . B B . 471 LEU HD13 1 1
19 32984 2 2 10 LEU HD21 H 3.010 -1.577 3.492 1.00 . B B . 471 LEU HD21 1 1
19 32985 2 2 10 LEU HD22 H 4.568 -2.400 3.545 1.00 . B B . 471 LEU HD22 1 1
19 32986 2 2 10 LEU HD23 H 3.562 -2.322 4.991 1.00 . B B . 471 LEU HD23 1 1
19 32987 2 2 10 LEU HG H 1.862 -3.690 3.882 1.00 . B B . 471 LEU HG 1 1
19 32988 2 2 10 LEU N N 0.719 -2.701 1.664 1.00 . B B . 471 LEU N 1 1
19 32989 2 2 10 LEU O O 3.062 -2.518 -0.962 1.00 . B B . 471 LEU O 1 1
19 32990 2 2 11 GLN C C 0.746 -2.901 -2.962 1.00 . B B . 472 GLN C 1 1
19 32991 2 2 11 GLN CA C 1.200 -4.142 -2.198 1.00 . B B . 472 GLN CA 1 1
19 32992 2 2 11 GLN CB C 0.242 -5.301 -2.487 1.00 . B B . 472 GLN CB 1 1
19 32993 2 2 11 GLN CD C 1.264 -7.084 -1.003 1.00 . B B . 472 GLN CD 1 1
19 32994 2 2 11 GLN CG C 0.884 -6.679 -2.411 1.00 . B B . 472 GLN CG 1 1
19 32995 2 2 11 GLN H H 0.641 -4.299 -0.159 1.00 . B B . 472 GLN H 1 1
19 32996 2 2 11 GLN HA H 2.187 -4.415 -2.535 1.00 . B B . 472 GLN HA 1 1
19 32997 2 2 11 GLN HB2 H -0.566 -5.267 -1.772 1.00 . B B . 472 GLN HB2 1 1
19 32998 2 2 11 GLN HB3 H -0.164 -5.173 -3.478 1.00 . B B . 472 GLN HB3 1 1
19 32999 2 2 11 GLN HE21 H -0.513 -7.916 -0.740 1.00 . B B . 472 GLN HE21 1 1
19 33000 2 2 11 GLN HE22 H 0.566 -8.016 0.607 1.00 . B B . 472 GLN HE22 1 1
19 33001 2 2 11 GLN HG2 H 0.188 -7.407 -2.798 1.00 . B B . 472 GLN HG2 1 1
19 33002 2 2 11 GLN HG3 H 1.776 -6.678 -3.020 1.00 . B B . 472 GLN HG3 1 1
19 33003 2 2 11 GLN N N 1.278 -3.867 -0.769 1.00 . B B . 472 GLN N 1 1
19 33004 2 2 11 GLN NE2 N 0.346 -7.737 -0.312 1.00 . B B . 472 GLN NE2 1 1
19 33005 2 2 11 GLN O O 1.314 -2.556 -3.996 1.00 . B B . 472 GLN O 1 1
19 33006 2 2 11 GLN OE1 O 2.371 -6.813 -0.543 1.00 . B B . 472 GLN OE1 1 1
19 33007 2 2 12 CYS C C 0.175 0.078 -3.166 1.00 . B B . 473 CYS C 1 1
19 33008 2 2 12 CYS CA C -0.847 -1.051 -3.067 1.00 . B B . 473 CYS CA 1 1
19 33009 2 2 12 CYS CB C -2.072 -0.589 -2.275 1.00 . B B . 473 CYS CB 1 1
19 33010 2 2 12 CYS H H -0.638 -2.532 -1.572 1.00 . B B . 473 CYS H 1 1
19 33011 2 2 12 CYS HA H -1.156 -1.331 -4.062 1.00 . B B . 473 CYS HA 1 1
19 33012 2 2 12 CYS HB2 H -1.759 -0.268 -1.293 1.00 . B B . 473 CYS HB2 1 1
19 33013 2 2 12 CYS HB3 H -2.535 0.240 -2.790 1.00 . B B . 473 CYS HB3 1 1
19 33014 2 2 12 CYS HG H -2.816 -2.814 -1.271 1.00 . B B . 473 CYS HG 1 1
19 33015 2 2 12 CYS N N -0.268 -2.230 -2.428 1.00 . B B . 473 CYS N 1 1
19 33016 2 2 12 CYS O O 0.452 0.588 -4.254 1.00 . B B . 473 CYS O 1 1
19 33017 2 2 12 CYS SG S -3.327 -1.874 -2.058 1.00 . B B . 473 CYS SG 1 1
19 33018 2 2 13 VAL C C 2.889 1.216 -2.931 1.00 . B B . 474 VAL C 1 1
19 33019 2 2 13 VAL CA C 1.764 1.467 -1.928 1.00 . B B . 474 VAL CA 1 1
19 33020 2 2 13 VAL CB C 2.349 1.491 -0.499 1.00 . B B . 474 VAL CB 1 1
19 33021 2 2 13 VAL CG1 C 3.563 2.395 -0.412 1.00 . B B . 474 VAL CG1 1 1
19 33022 2 2 13 VAL CG2 C 1.288 1.922 0.501 1.00 . B B . 474 VAL CG2 1 1
19 33023 2 2 13 VAL H H 0.411 0.043 -1.188 1.00 . B B . 474 VAL H 1 1
19 33024 2 2 13 VAL HA H 1.315 2.427 -2.129 1.00 . B B . 474 VAL HA 1 1
19 33025 2 2 13 VAL HB H 2.660 0.489 -0.247 1.00 . B B . 474 VAL HB 1 1
19 33026 2 2 13 VAL HG11 H 3.279 3.404 -0.669 1.00 . B B . 474 VAL HG11 1 1
19 33027 2 2 13 VAL HG12 H 4.321 2.048 -1.101 1.00 . B B . 474 VAL HG12 1 1
19 33028 2 2 13 VAL HG13 H 3.955 2.376 0.593 1.00 . B B . 474 VAL HG13 1 1
19 33029 2 2 13 VAL HG21 H 0.826 2.835 0.164 1.00 . B B . 474 VAL HG21 1 1
19 33030 2 2 13 VAL HG22 H 1.746 2.085 1.465 1.00 . B B . 474 VAL HG22 1 1
19 33031 2 2 13 VAL HG23 H 0.538 1.149 0.585 1.00 . B B . 474 VAL HG23 1 1
19 33032 2 2 13 VAL N N 0.726 0.454 -2.018 1.00 . B B . 474 VAL N 1 1
19 33033 2 2 13 VAL O O 3.230 2.092 -3.728 1.00 . B B . 474 VAL O 1 1
19 33034 2 2 14 ARG C C 4.250 -0.373 -5.211 1.00 . B B . 475 ARG C 1 1
19 33035 2 2 14 ARG CA C 4.594 -0.324 -3.727 1.00 . B B . 475 ARG CA 1 1
19 33036 2 2 14 ARG CB C 5.207 -1.649 -3.275 1.00 . B B . 475 ARG CB 1 1
19 33037 2 2 14 ARG CD C 6.531 -2.869 -1.519 1.00 . B B . 475 ARG CD 1 1
19 33038 2 2 14 ARG CG C 5.855 -1.565 -1.904 1.00 . B B . 475 ARG CG 1 1
19 33039 2 2 14 ARG CZ C 5.929 -5.220 -1.093 1.00 . B B . 475 ARG CZ 1 1
19 33040 2 2 14 ARG H H 3.040 -0.686 -2.336 1.00 . B B . 475 ARG H 1 1
19 33041 2 2 14 ARG HA H 5.324 0.458 -3.575 1.00 . B B . 475 ARG HA 1 1
19 33042 2 2 14 ARG HB2 H 4.430 -2.399 -3.240 1.00 . B B . 475 ARG HB2 1 1
19 33043 2 2 14 ARG HB3 H 5.958 -1.950 -3.990 1.00 . B B . 475 ARG HB3 1 1
19 33044 2 2 14 ARG HD2 H 7.214 -3.150 -2.306 1.00 . B B . 475 ARG HD2 1 1
19 33045 2 2 14 ARG HD3 H 7.084 -2.714 -0.604 1.00 . B B . 475 ARG HD3 1 1
19 33046 2 2 14 ARG HE H 4.618 -3.721 -1.339 1.00 . B B . 475 ARG HE 1 1
19 33047 2 2 14 ARG HG2 H 6.596 -0.779 -1.915 1.00 . B B . 475 ARG HG2 1 1
19 33048 2 2 14 ARG HG3 H 5.095 -1.335 -1.172 1.00 . B B . 475 ARG HG3 1 1
19 33049 2 2 14 ARG HH11 H 7.922 -4.853 -1.191 1.00 . B B . 475 ARG HH11 1 1
19 33050 2 2 14 ARG HH12 H 7.484 -6.505 -0.895 1.00 . B B . 475 ARG HH12 1 1
19 33051 2 2 14 ARG HH21 H 4.028 -5.916 -0.929 1.00 . B B . 475 ARG HH21 1 1
19 33052 2 2 14 ARG HH22 H 5.276 -7.104 -0.741 1.00 . B B . 475 ARG HH22 1 1
19 33053 2 2 14 ARG N N 3.433 0.006 -2.910 1.00 . B B . 475 ARG N 1 1
19 33054 2 2 14 ARG NE N 5.574 -3.954 -1.315 1.00 . B B . 475 ARG NE 1 1
19 33055 2 2 14 ARG NH1 N 7.214 -5.553 -1.055 1.00 . B B . 475 ARG NH1 1 1
19 33056 2 2 14 ARG NH2 N 5.004 -6.153 -0.907 1.00 . B B . 475 ARG NH2 1 1
19 33057 2 2 14 ARG O O 5.125 -0.210 -6.059 1.00 . B B . 475 ARG O 1 1
19 33058 2 2 15 TYR C C 2.563 0.842 -7.457 1.00 . B B . 476 TYR C 1 1
19 33059 2 2 15 TYR CA C 2.540 -0.582 -6.911 1.00 . B B . 476 TYR CA 1 1
19 33060 2 2 15 TYR CB C 1.134 -1.193 -7.023 1.00 . B B . 476 TYR CB 1 1
19 33061 2 2 15 TYR CD1 C -0.579 0.444 -7.858 1.00 . B B . 476 TYR CD1 1 1
19 33062 2 2 15 TYR CD2 C 0.383 -1.052 -9.439 1.00 . B B . 476 TYR CD2 1 1
19 33063 2 2 15 TYR CE1 C -1.339 1.022 -8.854 1.00 . B B . 476 TYR CE1 1 1
19 33064 2 2 15 TYR CE2 C -0.378 -0.483 -10.445 1.00 . B B . 476 TYR CE2 1 1
19 33065 2 2 15 TYR CG C 0.292 -0.597 -8.131 1.00 . B B . 476 TYR CG 1 1
19 33066 2 2 15 TYR CZ C -1.237 0.556 -10.146 1.00 . B B . 476 TYR CZ 1 1
19 33067 2 2 15 TYR H H 2.321 -0.749 -4.818 1.00 . B B . 476 TYR H 1 1
19 33068 2 2 15 TYR HA H 3.231 -1.183 -7.483 1.00 . B B . 476 TYR HA 1 1
19 33069 2 2 15 TYR HB2 H 1.222 -2.252 -7.211 1.00 . B B . 476 TYR HB2 1 1
19 33070 2 2 15 TYR HB3 H 0.610 -1.042 -6.090 1.00 . B B . 476 TYR HB3 1 1
19 33071 2 2 15 TYR HD1 H -0.657 0.803 -6.841 1.00 . B B . 476 TYR HD1 1 1
19 33072 2 2 15 TYR HD2 H 1.054 -1.864 -9.667 1.00 . B B . 476 TYR HD2 1 1
19 33073 2 2 15 TYR HE1 H -2.008 1.834 -8.619 1.00 . B B . 476 TYR HE1 1 1
19 33074 2 2 15 TYR HE2 H -0.298 -0.850 -11.457 1.00 . B B . 476 TYR HE2 1 1
19 33075 2 2 15 TYR HH H -2.320 0.456 -11.739 1.00 . B B . 476 TYR HH 1 1
19 33076 2 2 15 TYR N N 2.981 -0.591 -5.529 1.00 . B B . 476 TYR N 1 1
19 33077 2 2 15 TYR O O 3.091 1.097 -8.540 1.00 . B B . 476 TYR O 1 1
19 33078 2 2 15 TYR OH O -1.992 1.136 -11.141 1.00 . B B . 476 TYR OH 1 1
19 33079 2 2 16 ILE C C 3.288 3.773 -7.251 1.00 . B B . 477 ILE C 1 1
19 33080 2 2 16 ILE CA C 1.907 3.157 -7.106 1.00 . B B . 477 ILE CA 1 1
19 33081 2 2 16 ILE CB C 1.071 3.970 -6.101 1.00 . B B . 477 ILE CB 1 1
19 33082 2 2 16 ILE CD1 C -1.140 3.909 -4.842 1.00 . B B . 477 ILE CD1 1 1
19 33083 2 2 16 ILE CG1 C -0.314 3.339 -5.965 1.00 . B B . 477 ILE CG1 1 1
19 33084 2 2 16 ILE CG2 C 0.961 5.424 -6.546 1.00 . B B . 477 ILE CG2 1 1
19 33085 2 2 16 ILE H H 1.661 1.507 -5.805 1.00 . B B . 477 ILE H 1 1
19 33086 2 2 16 ILE HA H 1.409 3.181 -8.064 1.00 . B B . 477 ILE HA 1 1
19 33087 2 2 16 ILE HB H 1.568 3.946 -5.144 1.00 . B B . 477 ILE HB 1 1
19 33088 2 2 16 ILE HD11 H -1.081 4.984 -4.865 1.00 . B B . 477 ILE HD11 1 1
19 33089 2 2 16 ILE HD12 H -0.761 3.544 -3.899 1.00 . B B . 477 ILE HD12 1 1
19 33090 2 2 16 ILE HD13 H -2.169 3.601 -4.964 1.00 . B B . 477 ILE HD13 1 1
19 33091 2 2 16 ILE HG12 H -0.861 3.486 -6.884 1.00 . B B . 477 ILE HG12 1 1
19 33092 2 2 16 ILE HG13 H -0.200 2.282 -5.786 1.00 . B B . 477 ILE HG13 1 1
19 33093 2 2 16 ILE HG21 H 1.948 5.856 -6.611 1.00 . B B . 477 ILE HG21 1 1
19 33094 2 2 16 ILE HG22 H 0.373 5.976 -5.827 1.00 . B B . 477 ILE HG22 1 1
19 33095 2 2 16 ILE HG23 H 0.481 5.470 -7.513 1.00 . B B . 477 ILE HG23 1 1
19 33096 2 2 16 ILE N N 2.010 1.767 -6.687 1.00 . B B . 477 ILE N 1 1
19 33097 2 2 16 ILE O O 3.641 4.291 -8.309 1.00 . B B . 477 ILE O 1 1
19 33098 2 2 17 ILE C C 6.266 3.620 -7.336 1.00 . B B . 478 ILE C 1 1
19 33099 2 2 17 ILE CA C 5.446 4.189 -6.183 1.00 . B B . 478 ILE CA 1 1
19 33100 2 2 17 ILE CB C 6.145 3.847 -4.853 1.00 . B B . 478 ILE CB 1 1
19 33101 2 2 17 ILE CD1 C 5.950 4.118 -2.344 1.00 . B B . 478 ILE CD1 1 1
19 33102 2 2 17 ILE CG1 C 5.325 4.391 -3.684 1.00 . B B . 478 ILE CG1 1 1
19 33103 2 2 17 ILE CG2 C 7.566 4.402 -4.814 1.00 . B B . 478 ILE CG2 1 1
19 33104 2 2 17 ILE H H 3.722 3.259 -5.371 1.00 . B B . 478 ILE H 1 1
19 33105 2 2 17 ILE HA H 5.406 5.258 -6.279 1.00 . B B . 478 ILE HA 1 1
19 33106 2 2 17 ILE HB H 6.205 2.773 -4.774 1.00 . B B . 478 ILE HB 1 1
19 33107 2 2 17 ILE HD11 H 6.956 4.510 -2.331 1.00 . B B . 478 ILE HD11 1 1
19 33108 2 2 17 ILE HD12 H 5.976 3.053 -2.173 1.00 . B B . 478 ILE HD12 1 1
19 33109 2 2 17 ILE HD13 H 5.368 4.594 -1.571 1.00 . B B . 478 ILE HD13 1 1
19 33110 2 2 17 ILE HG12 H 5.219 5.460 -3.790 1.00 . B B . 478 ILE HG12 1 1
19 33111 2 2 17 ILE HG13 H 4.344 3.931 -3.693 1.00 . B B . 478 ILE HG13 1 1
19 33112 2 2 17 ILE HG21 H 7.532 5.479 -4.801 1.00 . B B . 478 ILE HG21 1 1
19 33113 2 2 17 ILE HG22 H 8.107 4.069 -5.688 1.00 . B B . 478 ILE HG22 1 1
19 33114 2 2 17 ILE HG23 H 8.066 4.045 -3.925 1.00 . B B . 478 ILE HG23 1 1
19 33115 2 2 17 ILE N N 4.077 3.678 -6.190 1.00 . B B . 478 ILE N 1 1
19 33116 2 2 17 ILE O O 7.202 4.262 -7.819 1.00 . B B . 478 ILE O 1 1
19 33117 2 2 18 LYS C C 6.588 2.390 -10.165 1.00 . B B . 479 LYS C 1 1
19 33118 2 2 18 LYS CA C 6.663 1.721 -8.794 1.00 . B B . 479 LYS CA 1 1
19 33119 2 2 18 LYS CB C 6.204 0.266 -8.879 1.00 . B B . 479 LYS CB 1 1
19 33120 2 2 18 LYS CD C 6.747 -2.096 -9.591 1.00 . B B . 479 LYS CD 1 1
19 33121 2 2 18 LYS CE C 7.216 -2.813 -8.329 1.00 . B B . 479 LYS CE 1 1
19 33122 2 2 18 LYS CG C 7.173 -0.633 -9.629 1.00 . B B . 479 LYS CG 1 1
19 33123 2 2 18 LYS H H 5.052 2.037 -7.456 1.00 . B B . 479 LYS H 1 1
19 33124 2 2 18 LYS HA H 7.686 1.741 -8.469 1.00 . B B . 479 LYS HA 1 1
19 33125 2 2 18 LYS HB2 H 6.085 -0.120 -7.879 1.00 . B B . 479 LYS HB2 1 1
19 33126 2 2 18 LYS HB3 H 5.250 0.231 -9.383 1.00 . B B . 479 LYS HB3 1 1
19 33127 2 2 18 LYS HD2 H 5.671 -2.141 -9.632 1.00 . B B . 479 LYS HD2 1 1
19 33128 2 2 18 LYS HD3 H 7.160 -2.598 -10.453 1.00 . B B . 479 LYS HD3 1 1
19 33129 2 2 18 LYS HE2 H 7.015 -3.867 -8.438 1.00 . B B . 479 LYS HE2 1 1
19 33130 2 2 18 LYS HE3 H 8.281 -2.666 -8.228 1.00 . B B . 479 LYS HE3 1 1
19 33131 2 2 18 LYS HG2 H 7.219 -0.313 -10.659 1.00 . B B . 479 LYS HG2 1 1
19 33132 2 2 18 LYS HG3 H 8.151 -0.543 -9.181 1.00 . B B . 479 LYS HG3 1 1
19 33133 2 2 18 LYS HZ1 H 6.829 -2.907 -6.278 1.00 . B B . 479 LYS HZ1 1 1
19 33134 2 2 18 LYS HZ2 H 5.512 -2.388 -7.198 1.00 . B B . 479 LYS HZ2 1 1
19 33135 2 2 18 LYS HZ3 H 6.801 -1.336 -6.902 1.00 . B B . 479 LYS HZ3 1 1
19 33136 2 2 18 LYS N N 5.884 2.438 -7.797 1.00 . B B . 479 LYS N 1 1
19 33137 2 2 18 LYS NZ N 6.543 -2.325 -7.092 1.00 . B B . 479 LYS NZ 1 1
19 33138 2 2 18 LYS O O 7.531 2.308 -10.948 1.00 . B B . 479 LYS O 1 1
19 33139 2 2 19 LYS C C 5.203 5.262 -11.533 1.00 . B B . 480 LYS C 1 1
19 33140 2 2 19 LYS CA C 5.386 3.762 -11.736 1.00 . B B . 480 LYS CA 1 1
19 33141 2 2 19 LYS CB C 4.254 3.218 -12.612 1.00 . B B . 480 LYS CB 1 1
19 33142 2 2 19 LYS CD C 2.756 1.467 -11.626 1.00 . B B . 480 LYS CD 1 1
19 33143 2 2 19 LYS CE C 2.472 0.732 -12.927 1.00 . B B . 480 LYS CE 1 1
19 33144 2 2 19 LYS CG C 2.958 2.955 -11.862 1.00 . B B . 480 LYS CG 1 1
19 33145 2 2 19 LYS H H 4.708 3.013 -9.862 1.00 . B B . 480 LYS H 1 1
19 33146 2 2 19 LYS HA H 6.317 3.606 -12.253 1.00 . B B . 480 LYS HA 1 1
19 33147 2 2 19 LYS HB2 H 4.049 3.932 -13.396 1.00 . B B . 480 LYS HB2 1 1
19 33148 2 2 19 LYS HB3 H 4.579 2.291 -13.060 1.00 . B B . 480 LYS HB3 1 1
19 33149 2 2 19 LYS HD2 H 3.656 1.063 -11.186 1.00 . B B . 480 LYS HD2 1 1
19 33150 2 2 19 LYS HD3 H 1.926 1.326 -10.951 1.00 . B B . 480 LYS HD3 1 1
19 33151 2 2 19 LYS HE2 H 1.566 1.129 -13.357 1.00 . B B . 480 LYS HE2 1 1
19 33152 2 2 19 LYS HE3 H 3.293 0.902 -13.608 1.00 . B B . 480 LYS HE3 1 1
19 33153 2 2 19 LYS HG2 H 2.995 3.460 -10.907 1.00 . B B . 480 LYS HG2 1 1
19 33154 2 2 19 LYS HG3 H 2.131 3.336 -12.442 1.00 . B B . 480 LYS HG3 1 1
19 33155 2 2 19 LYS HZ1 H 2.133 -1.202 -13.635 1.00 . B B . 480 LYS HZ1 1 1
19 33156 2 2 19 LYS HZ2 H 1.508 -0.919 -12.092 1.00 . B B . 480 LYS HZ2 1 1
19 33157 2 2 19 LYS HZ3 H 3.172 -1.134 -12.300 1.00 . B B . 480 LYS HZ3 1 1
19 33158 2 2 19 LYS N N 5.474 3.033 -10.476 1.00 . B B . 480 LYS N 1 1
19 33159 2 2 19 LYS NZ N 2.308 -0.731 -12.723 1.00 . B B . 480 LYS NZ 1 1
19 33160 2 2 19 LYS O O 5.445 6.047 -12.449 1.00 . B B . 480 LYS O 1 1
19 33161 2 2 20 ASP C C 5.690 7.847 -9.588 1.00 . B B . 481 ASP C 1 1
19 33162 2 2 20 ASP CA C 4.483 7.073 -10.098 1.00 . B B . 481 ASP CA 1 1
19 33163 2 2 20 ASP CB C 3.317 7.222 -9.121 1.00 . B B . 481 ASP CB 1 1
19 33164 2 2 20 ASP CG C 2.840 8.658 -9.016 1.00 . B B . 481 ASP CG 1 1
19 33165 2 2 20 ASP H H 4.715 5.012 -9.609 1.00 . B B . 481 ASP H 1 1
19 33166 2 2 20 ASP HA H 4.189 7.500 -11.044 1.00 . B B . 481 ASP HA 1 1
19 33167 2 2 20 ASP HB2 H 2.492 6.611 -9.456 1.00 . B B . 481 ASP HB2 1 1
19 33168 2 2 20 ASP HB3 H 3.630 6.892 -8.141 1.00 . B B . 481 ASP HB3 1 1
19 33169 2 2 20 ASP N N 4.796 5.666 -10.342 1.00 . B B . 481 ASP N 1 1
19 33170 2 2 20 ASP O O 6.132 8.813 -10.210 1.00 . B B . 481 ASP O 1 1
19 33171 2 2 20 ASP OD1 O 2.958 9.257 -7.929 1.00 . B B . 481 ASP OD1 1 1
19 33172 2 2 20 ASP OD2 O 2.337 9.195 -10.024 1.00 . B B . 481 ASP OD2 1 1
19 33173 2 2 21 PHE C C 8.644 7.907 -8.235 1.00 . B B . 482 PHE C 1 1
19 33174 2 2 21 PHE CA C 7.230 8.175 -7.736 1.00 . B B . 482 PHE CA 1 1
19 33175 2 2 21 PHE CB C 7.152 7.884 -6.237 1.00 . B B . 482 PHE CB 1 1
19 33176 2 2 21 PHE CD1 C 6.023 9.656 -4.877 1.00 . B B . 482 PHE CD1 1 1
19 33177 2 2 21 PHE CD2 C 4.728 7.791 -5.589 1.00 . B B . 482 PHE CD2 1 1
19 33178 2 2 21 PHE CE1 C 4.921 10.182 -4.238 1.00 . B B . 482 PHE CE1 1 1
19 33179 2 2 21 PHE CE2 C 3.621 8.311 -4.955 1.00 . B B . 482 PHE CE2 1 1
19 33180 2 2 21 PHE CG C 5.941 8.455 -5.558 1.00 . B B . 482 PHE CG 1 1
19 33181 2 2 21 PHE CZ C 3.717 9.508 -4.278 1.00 . B B . 482 PHE CZ 1 1
19 33182 2 2 21 PHE H H 5.955 6.528 -8.117 1.00 . B B . 482 PHE H 1 1
19 33183 2 2 21 PHE HA H 7.006 9.218 -7.892 1.00 . B B . 482 PHE HA 1 1
19 33184 2 2 21 PHE HB2 H 7.135 6.817 -6.091 1.00 . B B . 482 PHE HB2 1 1
19 33185 2 2 21 PHE HB3 H 8.028 8.293 -5.755 1.00 . B B . 482 PHE HB3 1 1
19 33186 2 2 21 PHE HD1 H 6.965 10.183 -4.846 1.00 . B B . 482 PHE HD1 1 1
19 33187 2 2 21 PHE HD2 H 4.649 6.859 -6.120 1.00 . B B . 482 PHE HD2 1 1
19 33188 2 2 21 PHE HE1 H 4.999 11.121 -3.709 1.00 . B B . 482 PHE HE1 1 1
19 33189 2 2 21 PHE HE2 H 2.681 7.782 -4.986 1.00 . B B . 482 PHE HE2 1 1
19 33190 2 2 21 PHE HZ H 2.851 9.918 -3.780 1.00 . B B . 482 PHE HZ 1 1
19 33191 2 2 21 PHE N N 6.228 7.402 -8.461 1.00 . B B . 482 PHE N 1 1
19 33192 2 2 21 PHE O O 9.128 8.576 -9.144 1.00 . B B . 482 PHE O 1 1
19 33193 2 2 22 PHE C C 10.812 5.441 -8.867 1.00 . B B . 483 PHE C 1 1
19 33194 2 2 22 PHE CA C 10.699 6.643 -7.948 1.00 . B B . 483 PHE CA 1 1
19 33195 2 2 22 PHE CB C 11.496 6.377 -6.670 1.00 . B B . 483 PHE CB 1 1
19 33196 2 2 22 PHE CD1 C 12.329 8.540 -5.718 1.00 . B B . 483 PHE CD1 1 1
19 33197 2 2 22 PHE CD2 C 10.472 7.479 -4.667 1.00 . B B . 483 PHE CD2 1 1
19 33198 2 2 22 PHE CE1 C 12.272 9.563 -4.792 1.00 . B B . 483 PHE CE1 1 1
19 33199 2 2 22 PHE CE2 C 10.409 8.497 -3.739 1.00 . B B . 483 PHE CE2 1 1
19 33200 2 2 22 PHE CG C 11.430 7.489 -5.666 1.00 . B B . 483 PHE CG 1 1
19 33201 2 2 22 PHE CZ C 11.310 9.542 -3.801 1.00 . B B . 483 PHE CZ 1 1
19 33202 2 2 22 PHE H H 8.840 6.373 -6.970 1.00 . B B . 483 PHE H 1 1
19 33203 2 2 22 PHE HA H 11.110 7.506 -8.447 1.00 . B B . 483 PHE HA 1 1
19 33204 2 2 22 PHE HB2 H 11.115 5.484 -6.197 1.00 . B B . 483 PHE HB2 1 1
19 33205 2 2 22 PHE HB3 H 12.534 6.223 -6.929 1.00 . B B . 483 PHE HB3 1 1
19 33206 2 2 22 PHE HD1 H 13.080 8.558 -6.494 1.00 . B B . 483 PHE HD1 1 1
19 33207 2 2 22 PHE HD2 H 9.766 6.662 -4.618 1.00 . B B . 483 PHE HD2 1 1
19 33208 2 2 22 PHE HE1 H 12.978 10.377 -4.843 1.00 . B B . 483 PHE HE1 1 1
19 33209 2 2 22 PHE HE2 H 9.656 8.476 -2.968 1.00 . B B . 483 PHE HE2 1 1
19 33210 2 2 22 PHE HZ H 11.263 10.339 -3.075 1.00 . B B . 483 PHE HZ 1 1
19 33211 2 2 22 PHE N N 9.303 6.923 -7.636 1.00 . B B . 483 PHE N 1 1
19 33212 2 2 22 PHE O O 11.734 5.341 -9.674 1.00 . B B . 483 PHE O 1 1
19 33213 2 2 23 GLY C C 10.709 2.232 -8.917 1.00 . B B . 484 GLY C 1 1
19 33214 2 2 23 GLY CA C 9.866 3.326 -9.527 1.00 . B B . 484 GLY CA 1 1
19 33215 2 2 23 GLY H H 9.167 4.664 -8.053 1.00 . B B . 484 GLY H 1 1
19 33216 2 2 23 GLY HA2 H 8.848 2.975 -9.619 1.00 . B B . 484 GLY HA2 1 1
19 33217 2 2 23 GLY HA3 H 10.249 3.559 -10.508 1.00 . B B . 484 GLY HA3 1 1
19 33218 2 2 23 GLY N N 9.871 4.525 -8.719 1.00 . B B . 484 GLY N 1 1
19 33219 2 2 23 GLY O O 10.940 1.192 -9.531 1.00 . B B . 484 GLY O 1 1
19 33220 2 2 24 LEU C C 11.250 0.442 -6.323 1.00 . B B . 485 LEU C 1 1
19 33221 2 2 24 LEU CA C 12.035 1.541 -7.015 1.00 . B B . 485 LEU CA 1 1
19 33222 2 2 24 LEU CB C 12.886 2.286 -5.995 1.00 . B B . 485 LEU CB 1 1
19 33223 2 2 24 LEU CD1 C 14.417 4.191 -5.467 1.00 . B B . 485 LEU CD1 1 1
19 33224 2 2 24 LEU CD2 C 14.753 2.857 -7.553 1.00 . B B . 485 LEU CD2 1 1
19 33225 2 2 24 LEU CG C 13.731 3.415 -6.577 1.00 . B B . 485 LEU CG 1 1
19 33226 2 2 24 LEU H H 10.891 3.291 -7.240 1.00 . B B . 485 LEU H 1 1
19 33227 2 2 24 LEU HA H 12.682 1.095 -7.752 1.00 . B B . 485 LEU HA 1 1
19 33228 2 2 24 LEU HB2 H 12.230 2.699 -5.245 1.00 . B B . 485 LEU HB2 1 1
19 33229 2 2 24 LEU HB3 H 13.549 1.578 -5.522 1.00 . B B . 485 LEU HB3 1 1
19 33230 2 2 24 LEU HD11 H 15.008 4.986 -5.894 1.00 . B B . 485 LEU HD11 1 1
19 33231 2 2 24 LEU HD12 H 15.057 3.527 -4.906 1.00 . B B . 485 LEU HD12 1 1
19 33232 2 2 24 LEU HD13 H 13.669 4.611 -4.811 1.00 . B B . 485 LEU HD13 1 1
19 33233 2 2 24 LEU HD21 H 15.340 3.663 -7.961 1.00 . B B . 485 LEU HD21 1 1
19 33234 2 2 24 LEU HD22 H 14.241 2.342 -8.352 1.00 . B B . 485 LEU HD22 1 1
19 33235 2 2 24 LEU HD23 H 15.400 2.163 -7.037 1.00 . B B . 485 LEU HD23 1 1
19 33236 2 2 24 LEU HG H 13.086 4.098 -7.116 1.00 . B B . 485 LEU HG 1 1
19 33237 2 2 24 LEU N N 11.157 2.468 -7.696 1.00 . B B . 485 LEU N 1 1
19 33238 2 2 24 LEU O O 10.191 0.681 -5.747 1.00 . B B . 485 LEU O 1 1
19 33239 2 2 25 ASP C C 12.331 -2.590 -4.913 1.00 . B B . 486 ASP C 1 1
19 33240 2 2 25 ASP CA C 11.227 -1.913 -5.711 1.00 . B B . 486 ASP CA 1 1
19 33241 2 2 25 ASP CB C 10.616 -2.903 -6.706 1.00 . B B . 486 ASP CB 1 1
19 33242 2 2 25 ASP CG C 11.661 -3.630 -7.532 1.00 . B B . 486 ASP CG 1 1
19 33243 2 2 25 ASP H H 12.579 -0.878 -6.962 1.00 . B B . 486 ASP H 1 1
19 33244 2 2 25 ASP HA H 10.464 -1.564 -5.032 1.00 . B B . 486 ASP HA 1 1
19 33245 2 2 25 ASP HB2 H 10.039 -3.637 -6.166 1.00 . B B . 486 ASP HB2 1 1
19 33246 2 2 25 ASP HB3 H 9.966 -2.364 -7.377 1.00 . B B . 486 ASP HB3 1 1
19 33247 2 2 25 ASP N N 11.782 -0.759 -6.404 1.00 . B B . 486 ASP N 1 1
19 33248 2 2 25 ASP O O 12.093 -3.528 -4.153 1.00 . B B . 486 ASP O 1 1
19 33249 2 2 25 ASP OD1 O 12.213 -3.018 -8.472 1.00 . B B . 486 ASP OD1 1 1
19 33250 2 2 25 ASP OD2 O 11.933 -4.816 -7.249 1.00 . B B . 486 ASP OD2 1 1
19 33251 2 2 26 THR C C 14.854 -2.052 -2.999 1.00 . B B . 487 THR C 1 1
19 33252 2 2 26 THR CA C 14.715 -2.623 -4.416 1.00 . B B . 487 THR CA 1 1
19 33253 2 2 26 THR CB C 15.988 -2.338 -5.244 1.00 . B B . 487 THR CB 1 1
19 33254 2 2 26 THR CG2 C 16.231 -0.844 -5.347 1.00 . B B . 487 THR CG2 1 1
19 33255 2 2 26 THR H H 13.655 -1.314 -5.678 1.00 . B B . 487 THR H 1 1
19 33256 2 2 26 THR HA H 14.592 -3.686 -4.350 1.00 . B B . 487 THR HA 1 1
19 33257 2 2 26 THR HB H 15.842 -2.729 -6.240 1.00 . B B . 487 THR HB 1 1
19 33258 2 2 26 THR HG1 H 17.247 -2.644 -3.756 1.00 . B B . 487 THR HG1 1 1
19 33259 2 2 26 THR HG21 H 16.381 -0.440 -4.359 1.00 . B B . 487 THR HG21 1 1
19 33260 2 2 26 THR HG22 H 15.372 -0.374 -5.802 1.00 . B B . 487 THR HG22 1 1
19 33261 2 2 26 THR HG23 H 17.107 -0.661 -5.949 1.00 . B B . 487 THR HG23 1 1
19 33262 2 2 26 THR N N 13.543 -2.079 -5.080 1.00 . B B . 487 THR N 1 1
19 33263 2 2 26 THR O O 15.955 -1.936 -2.458 1.00 . B B . 487 THR O 1 1
19 33264 2 2 26 THR OG1 O 17.131 -2.975 -4.658 1.00 . B B . 487 THR OG1 1 1
19 33265 2 2 27 ASN C C 13.608 -2.330 -0.062 1.00 . B B . 488 ASN C 1 1
19 33266 2 2 27 ASN CA C 13.704 -1.187 -1.049 1.00 . B B . 488 ASN CA 1 1
19 33267 2 2 27 ASN CB C 12.557 -0.206 -0.851 1.00 . B B . 488 ASN CB 1 1
19 33268 2 2 27 ASN CG C 12.937 1.180 -1.306 1.00 . B B . 488 ASN CG 1 1
19 33269 2 2 27 ASN H H 12.878 -1.841 -2.867 1.00 . B B . 488 ASN H 1 1
19 33270 2 2 27 ASN HA H 14.633 -0.660 -0.894 1.00 . B B . 488 ASN HA 1 1
19 33271 2 2 27 ASN HB2 H 11.704 -0.536 -1.425 1.00 . B B . 488 ASN HB2 1 1
19 33272 2 2 27 ASN HB3 H 12.294 -0.168 0.196 1.00 . B B . 488 ASN HB3 1 1
19 33273 2 2 27 ASN HD21 H 12.377 0.750 -3.152 1.00 . B B . 488 ASN HD21 1 1
19 33274 2 2 27 ASN HD22 H 13.005 2.334 -2.903 1.00 . B B . 488 ASN HD22 1 1
19 33275 2 2 27 ASN N N 13.722 -1.710 -2.399 1.00 . B B . 488 ASN N 1 1
19 33276 2 2 27 ASN ND2 N 12.753 1.450 -2.582 1.00 . B B . 488 ASN ND2 1 1
19 33277 2 2 27 ASN O O 12.565 -2.979 0.052 1.00 . B B . 488 ASN O 1 1
19 33278 2 2 27 ASN OD1 O 13.413 2.000 -0.520 1.00 . B B . 488 ASN OD1 1 1
19 33279 2 2 28 SER C C 14.924 -5.017 0.783 1.00 . B B . 489 SER C 1 1
19 33280 2 2 28 SER CA C 14.860 -3.692 1.545 1.00 . B B . 489 SER CA 1 1
19 33281 2 2 28 SER CB C 13.721 -3.702 2.566 1.00 . B B . 489 SER CB 1 1
19 33282 2 2 28 SER H H 15.482 -1.989 0.477 1.00 . B B . 489 SER H 1 1
19 33283 2 2 28 SER HA H 15.794 -3.557 2.070 1.00 . B B . 489 SER HA 1 1
19 33284 2 2 28 SER HB2 H 12.781 -3.784 2.046 1.00 . B B . 489 SER HB2 1 1
19 33285 2 2 28 SER HB3 H 13.842 -4.543 3.231 1.00 . B B . 489 SER HB3 1 1
19 33286 2 2 28 SER HG H 13.138 -1.858 2.909 1.00 . B B . 489 SER HG 1 1
19 33287 2 2 28 SER N N 14.719 -2.578 0.617 1.00 . B B . 489 SER N 1 1
19 33288 2 2 28 SER O O 14.649 -5.063 -0.422 1.00 . B B . 489 SER O 1 1
19 33289 2 2 28 SER OG O 13.716 -2.506 3.331 1.00 . B B . 489 SER OG 1 1
19 33290 2 2 29 ALA C C 16.546 -7.384 -0.197 1.00 . B B . 490 ALA C 1 1
19 33291 2 2 29 ALA CA C 15.469 -7.406 0.881 1.00 . B B . 490 ALA CA 1 1
19 33292 2 2 29 ALA CB C 14.151 -7.904 0.308 1.00 . B B . 490 ALA CB 1 1
19 33293 2 2 29 ALA H H 15.498 -5.977 2.444 1.00 . B B . 490 ALA H 1 1
19 33294 2 2 29 ALA HA H 15.775 -8.089 1.661 1.00 . B B . 490 ALA HA 1 1
19 33295 2 2 29 ALA HB1 H 14.286 -8.895 -0.095 1.00 . B B . 490 ALA HB1 1 1
19 33296 2 2 29 ALA HB2 H 13.828 -7.236 -0.475 1.00 . B B . 490 ALA HB2 1 1
19 33297 2 2 29 ALA HB3 H 13.407 -7.930 1.090 1.00 . B B . 490 ALA HB3 1 1
19 33298 2 2 29 ALA N N 15.312 -6.083 1.486 1.00 . B B . 490 ALA N 1 1
19 33299 2 2 29 ALA O O 16.450 -8.079 -1.209 1.00 . B B . 490 ALA O 1 1
19 33300 2 2 30 LYS C C 19.652 -7.593 -0.715 1.00 . B B . 491 LYS C 1 1
19 33301 2 2 30 LYS CA C 18.666 -6.457 -0.920 1.00 . B B . 491 LYS CA 1 1
19 33302 2 2 30 LYS CB C 19.386 -5.112 -0.771 1.00 . B B . 491 LYS CB 1 1
19 33303 2 2 30 LYS CD C 19.284 -2.611 -1.072 1.00 . B B . 491 LYS CD 1 1
19 33304 2 2 30 LYS CE C 20.210 -2.373 0.114 1.00 . B B . 491 LYS CE 1 1
19 33305 2 2 30 LYS CG C 18.480 -3.899 -0.932 1.00 . B B . 491 LYS CG 1 1
19 33306 2 2 30 LYS H H 17.601 -6.073 0.861 1.00 . B B . 491 LYS H 1 1
19 33307 2 2 30 LYS HA H 18.253 -6.528 -1.916 1.00 . B B . 491 LYS HA 1 1
19 33308 2 2 30 LYS HB2 H 19.836 -5.069 0.210 1.00 . B B . 491 LYS HB2 1 1
19 33309 2 2 30 LYS HB3 H 20.168 -5.053 -1.515 1.00 . B B . 491 LYS HB3 1 1
19 33310 2 2 30 LYS HD2 H 19.880 -2.669 -1.970 1.00 . B B . 491 LYS HD2 1 1
19 33311 2 2 30 LYS HD3 H 18.598 -1.781 -1.152 1.00 . B B . 491 LYS HD3 1 1
19 33312 2 2 30 LYS HE2 H 20.846 -3.236 0.234 1.00 . B B . 491 LYS HE2 1 1
19 33313 2 2 30 LYS HE3 H 20.820 -1.507 -0.095 1.00 . B B . 491 LYS HE3 1 1
19 33314 2 2 30 LYS HG2 H 17.876 -4.030 -1.818 1.00 . B B . 491 LYS HG2 1 1
19 33315 2 2 30 LYS HG3 H 17.840 -3.821 -0.066 1.00 . B B . 491 LYS HG3 1 1
19 33316 2 2 30 LYS HZ1 H 20.134 -2.051 2.173 1.00 . B B . 491 LYS HZ1 1 1
19 33317 2 2 30 LYS HZ2 H 18.826 -2.936 1.574 1.00 . B B . 491 LYS HZ2 1 1
19 33318 2 2 30 LYS HZ3 H 18.907 -1.269 1.316 1.00 . B B . 491 LYS HZ3 1 1
19 33319 2 2 30 LYS N N 17.573 -6.580 0.029 1.00 . B B . 491 LYS N 1 1
19 33320 2 2 30 LYS NZ N 19.466 -2.143 1.381 1.00 . B B . 491 LYS NZ 1 1
19 33321 2 2 30 LYS O O 20.157 -7.800 0.391 1.00 . B B . 491 LYS O 1 1
19 33322 2 2 31 SER C C 21.537 -9.624 -3.038 1.00 . B B . 492 SER C 1 1
19 33323 2 2 31 SER CA C 20.827 -9.456 -1.700 1.00 . B B . 492 SER CA 1 1
19 33324 2 2 31 SER CB C 20.074 -10.727 -1.307 1.00 . B B . 492 SER CB 1 1
19 33325 2 2 31 SER H H 19.436 -8.163 -2.609 1.00 . B B . 492 SER H 1 1
19 33326 2 2 31 SER HA H 21.560 -9.233 -0.940 1.00 . B B . 492 SER HA 1 1
19 33327 2 2 31 SER HB2 H 19.294 -10.913 -2.030 1.00 . B B . 492 SER HB2 1 1
19 33328 2 2 31 SER HB3 H 20.757 -11.561 -1.285 1.00 . B B . 492 SER HB3 1 1
19 33329 2 2 31 SER HG H 19.638 -9.688 0.301 1.00 . B B . 492 SER HG 1 1
19 33330 2 2 31 SER N N 19.899 -8.348 -1.764 1.00 . B B . 492 SER N 1 1
19 33331 2 2 31 SER O O 21.028 -10.272 -3.950 1.00 . B B . 492 SER O 1 1
19 33332 2 2 31 SER OG O 19.478 -10.584 -0.025 1.00 . B B . 492 SER OG 1 1
19 33333 2 2 32 LYS C C 24.240 -10.307 -4.626 1.00 . B B . 493 LYS C 1 1
19 33334 2 2 32 LYS CA C 23.466 -9.011 -4.404 1.00 . B B . 493 LYS CA 1 1
19 33335 2 2 32 LYS CB C 24.420 -7.813 -4.431 1.00 . B B . 493 LYS CB 1 1
19 33336 2 2 32 LYS CD C 26.273 -6.559 -3.292 1.00 . B B . 493 LYS CD 1 1
19 33337 2 2 32 LYS CE C 27.316 -6.596 -2.187 1.00 . B B . 493 LYS CE 1 1
19 33338 2 2 32 LYS CG C 25.436 -7.823 -3.303 1.00 . B B . 493 LYS CG 1 1
19 33339 2 2 32 LYS H H 23.110 -8.596 -2.356 1.00 . B B . 493 LYS H 1 1
19 33340 2 2 32 LYS HA H 22.749 -8.903 -5.201 1.00 . B B . 493 LYS HA 1 1
19 33341 2 2 32 LYS HB2 H 24.956 -7.815 -5.369 1.00 . B B . 493 LYS HB2 1 1
19 33342 2 2 32 LYS HB3 H 23.843 -6.904 -4.358 1.00 . B B . 493 LYS HB3 1 1
19 33343 2 2 32 LYS HD2 H 26.774 -6.460 -4.243 1.00 . B B . 493 LYS HD2 1 1
19 33344 2 2 32 LYS HD3 H 25.624 -5.710 -3.135 1.00 . B B . 493 LYS HD3 1 1
19 33345 2 2 32 LYS HE2 H 26.812 -6.722 -1.240 1.00 . B B . 493 LYS HE2 1 1
19 33346 2 2 32 LYS HE3 H 27.975 -7.435 -2.359 1.00 . B B . 493 LYS HE3 1 1
19 33347 2 2 32 LYS HG2 H 24.912 -7.903 -2.364 1.00 . B B . 493 LYS HG2 1 1
19 33348 2 2 32 LYS HG3 H 26.087 -8.675 -3.427 1.00 . B B . 493 LYS HG3 1 1
19 33349 2 2 32 LYS HZ1 H 28.839 -5.413 -1.394 1.00 . B B . 493 LYS HZ1 1 1
19 33350 2 2 32 LYS HZ2 H 27.506 -4.533 -1.945 1.00 . B B . 493 LYS HZ2 1 1
19 33351 2 2 32 LYS HZ3 H 28.597 -5.196 -3.052 1.00 . B B . 493 LYS HZ3 1 1
19 33352 2 2 32 LYS N N 22.722 -9.034 -3.146 1.00 . B B . 493 LYS N 1 1
19 33353 2 2 32 LYS NZ N 28.121 -5.348 -2.142 1.00 . B B . 493 LYS NZ 1 1
19 33354 2 2 32 LYS O O 25.136 -10.375 -5.471 1.00 . B B . 493 LYS O 1 1
19 33355 2 2 33 ASP C C 23.885 -13.397 -5.176 1.00 . B B . 494 ASP C 1 1
19 33356 2 2 33 ASP CA C 24.506 -12.642 -4.012 1.00 . B B . 494 ASP CA 1 1
19 33357 2 2 33 ASP CB C 24.370 -13.455 -2.724 1.00 . B B . 494 ASP CB 1 1
19 33358 2 2 33 ASP CG C 25.351 -13.016 -1.659 1.00 . B B . 494 ASP CG 1 1
19 33359 2 2 33 ASP H H 23.177 -11.206 -3.206 1.00 . B B . 494 ASP H 1 1
19 33360 2 2 33 ASP HA H 25.553 -12.488 -4.220 1.00 . B B . 494 ASP HA 1 1
19 33361 2 2 33 ASP HB2 H 23.369 -13.337 -2.336 1.00 . B B . 494 ASP HB2 1 1
19 33362 2 2 33 ASP HB3 H 24.545 -14.498 -2.944 1.00 . B B . 494 ASP HB3 1 1
19 33363 2 2 33 ASP N N 23.883 -11.333 -3.871 1.00 . B B . 494 ASP N 1 1
19 33364 2 2 33 ASP O O 24.460 -14.359 -5.688 1.00 . B B . 494 ASP O 1 1
19 33365 2 2 33 ASP OD1 O 26.495 -13.521 -1.655 1.00 . B B . 494 ASP OD1 1 1
19 33366 2 2 33 ASP OD2 O 24.990 -12.160 -0.824 1.00 . B B . 494 ASP OD2 1 1
19 33367 2 2 34 VAL C C 22.275 -12.674 -7.976 1.00 . B B . 495 VAL C 1 1
19 33368 2 2 34 VAL CA C 22.040 -13.538 -6.738 1.00 . B B . 495 VAL CA 1 1
19 33369 2 2 34 VAL CB C 20.523 -13.741 -6.480 1.00 . B B . 495 VAL CB 1 1
19 33370 2 2 34 VAL CG1 C 19.869 -12.470 -5.957 1.00 . B B . 495 VAL CG1 1 1
19 33371 2 2 34 VAL CG2 C 19.820 -14.226 -7.741 1.00 . B B . 495 VAL CG2 1 1
19 33372 2 2 34 VAL H H 22.291 -12.202 -5.127 1.00 . B B . 495 VAL H 1 1
19 33373 2 2 34 VAL HA H 22.484 -14.509 -6.912 1.00 . B B . 495 VAL HA 1 1
19 33374 2 2 34 VAL HB H 20.412 -14.504 -5.724 1.00 . B B . 495 VAL HB 1 1
19 33375 2 2 34 VAL HG11 H 20.350 -12.170 -5.037 1.00 . B B . 495 VAL HG11 1 1
19 33376 2 2 34 VAL HG12 H 18.821 -12.654 -5.772 1.00 . B B . 495 VAL HG12 1 1
19 33377 2 2 34 VAL HG13 H 19.972 -11.684 -6.690 1.00 . B B . 495 VAL HG13 1 1
19 33378 2 2 34 VAL HG21 H 18.770 -14.369 -7.535 1.00 . B B . 495 VAL HG21 1 1
19 33379 2 2 34 VAL HG22 H 20.255 -15.161 -8.059 1.00 . B B . 495 VAL HG22 1 1
19 33380 2 2 34 VAL HG23 H 19.936 -13.490 -8.524 1.00 . B B . 495 VAL HG23 1 1
19 33381 2 2 34 VAL N N 22.711 -12.954 -5.592 1.00 . B B . 495 VAL N 1 1
19 33382 2 2 34 VAL O O 21.728 -11.556 -8.043 1.00 . B B . 495 VAL O 1 1
19 33383 2 2 34 VAL OXT O 23.032 -13.110 -8.871 1.00 . B B . 495 VAL OXT 1 1
20 33384 1 1 1 GLY C C 0.242 -16.805 5.063 1.00 . A A . 81 GLY C 1 1
20 33385 1 1 1 GLY CA C -0.974 -17.578 4.603 1.00 . A A . 81 GLY CA 1 1
20 33386 1 1 1 GLY H1 H -1.166 -16.628 2.757 1.00 . A A . 81 GLY H1 1 1
20 33387 1 1 1 GLY H2 H -2.076 -15.913 3.993 1.00 . A A . 81 GLY H2 1 1
20 33388 1 1 1 GLY H3 H -2.585 -17.371 3.298 1.00 . A A . 81 GLY H3 1 1
20 33389 1 1 1 GLY HA2 H -1.604 -17.782 5.457 1.00 . A A . 81 GLY HA2 1 1
20 33390 1 1 1 GLY HA3 H -0.653 -18.514 4.172 1.00 . A A . 81 GLY HA3 1 1
20 33391 1 1 1 GLY N N -1.756 -16.824 3.593 1.00 . A A . 81 GLY N 1 1
20 33392 1 1 1 GLY O O 0.395 -15.642 4.703 1.00 . A A . 81 GLY O 1 1
20 33393 1 1 2 PRO C C 3.132 -16.066 5.284 1.00 . A A . 82 PRO C 1 1
20 33394 1 1 2 PRO CA C 2.346 -16.791 6.373 1.00 . A A . 82 PRO CA 1 1
20 33395 1 1 2 PRO CB C 3.155 -17.963 6.925 1.00 . A A . 82 PRO CB 1 1
20 33396 1 1 2 PRO CD C 1.017 -18.834 6.308 1.00 . A A . 82 PRO CD 1 1
20 33397 1 1 2 PRO CG C 2.133 -18.973 7.307 1.00 . A A . 82 PRO CG 1 1
20 33398 1 1 2 PRO HA H 2.118 -16.100 7.170 1.00 . A A . 82 PRO HA 1 1
20 33399 1 1 2 PRO HB2 H 3.821 -18.339 6.160 1.00 . A A . 82 PRO HB2 1 1
20 33400 1 1 2 PRO HB3 H 3.727 -17.639 7.781 1.00 . A A . 82 PRO HB3 1 1
20 33401 1 1 2 PRO HD2 H 1.162 -19.516 5.485 1.00 . A A . 82 PRO HD2 1 1
20 33402 1 1 2 PRO HD3 H 0.063 -19.007 6.781 1.00 . A A . 82 PRO HD3 1 1
20 33403 1 1 2 PRO HG2 H 2.560 -19.964 7.257 1.00 . A A . 82 PRO HG2 1 1
20 33404 1 1 2 PRO HG3 H 1.771 -18.769 8.304 1.00 . A A . 82 PRO HG3 1 1
20 33405 1 1 2 PRO N N 1.130 -17.435 5.854 1.00 . A A . 82 PRO N 1 1
20 33406 1 1 2 PRO O O 3.615 -16.694 4.339 1.00 . A A . 82 PRO O 1 1
20 33407 1 1 3 HIS C C 3.069 -13.720 3.166 1.00 . A A . 83 HIS C 1 1
20 33408 1 1 3 HIS CA C 3.891 -13.863 4.448 1.00 . A A . 83 HIS CA 1 1
20 33409 1 1 3 HIS CB C 5.310 -14.349 4.116 1.00 . A A . 83 HIS CB 1 1
20 33410 1 1 3 HIS CD2 C 6.482 -14.943 6.338 1.00 . A A . 83 HIS CD2 1 1
20 33411 1 1 3 HIS CE1 C 7.862 -13.260 6.382 1.00 . A A . 83 HIS CE1 1 1
20 33412 1 1 3 HIS CG C 6.286 -14.176 5.239 1.00 . A A . 83 HIS CG 1 1
20 33413 1 1 3 HIS H H 2.822 -14.327 6.216 1.00 . A A . 83 HIS H 1 1
20 33414 1 1 3 HIS HA H 3.966 -12.885 4.904 1.00 . A A . 83 HIS HA 1 1
20 33415 1 1 3 HIS HB2 H 5.275 -15.400 3.869 1.00 . A A . 83 HIS HB2 1 1
20 33416 1 1 3 HIS HB3 H 5.682 -13.797 3.264 1.00 . A A . 83 HIS HB3 1 1
20 33417 1 1 3 HIS HD2 H 5.953 -15.847 6.597 1.00 . A A . 83 HIS HD2 1 1
20 33418 1 1 3 HIS HE1 H 8.639 -12.581 6.701 1.00 . A A . 83 HIS HE1 1 1
20 33419 1 1 3 HIS HE2 H 7.714 -14.552 7.995 1.00 . A A . 83 HIS HE2 1 1
20 33420 1 1 3 HIS N N 3.225 -14.740 5.422 1.00 . A A . 83 HIS N 1 1
20 33421 1 1 3 HIS ND1 N 7.160 -13.117 5.270 1.00 . A A . 83 HIS ND1 1 1
20 33422 1 1 3 HIS NE2 N 7.488 -14.353 7.060 1.00 . A A . 83 HIS NE2 1 1
20 33423 1 1 3 HIS O O 2.850 -12.607 2.679 1.00 . A A . 83 HIS O 1 1
20 33424 1 1 4 MET C C 0.359 -14.598 1.647 1.00 . A A . 84 MET C 1 1
20 33425 1 1 4 MET CA C 1.841 -14.840 1.393 1.00 . A A . 84 MET CA 1 1
20 33426 1 1 4 MET CB C 2.038 -16.154 0.637 1.00 . A A . 84 MET CB 1 1
20 33427 1 1 4 MET CE C 5.543 -15.493 -1.517 1.00 . A A . 84 MET CE 1 1
20 33428 1 1 4 MET CG C 3.435 -16.325 0.067 1.00 . A A . 84 MET CG 1 1
20 33429 1 1 4 MET H H 2.765 -15.690 3.095 1.00 . A A . 84 MET H 1 1
20 33430 1 1 4 MET HA H 2.217 -14.032 0.783 1.00 . A A . 84 MET HA 1 1
20 33431 1 1 4 MET HB2 H 1.844 -16.975 1.310 1.00 . A A . 84 MET HB2 1 1
20 33432 1 1 4 MET HB3 H 1.332 -16.195 -0.180 1.00 . A A . 84 MET HB3 1 1
20 33433 1 1 4 MET HE1 H 5.962 -14.767 -2.198 1.00 . A A . 84 MET HE1 1 1
20 33434 1 1 4 MET HE2 H 5.524 -16.463 -1.991 1.00 . A A . 84 MET HE2 1 1
20 33435 1 1 4 MET HE3 H 6.147 -15.540 -0.624 1.00 . A A . 84 MET HE3 1 1
20 33436 1 1 4 MET HG2 H 4.143 -16.323 0.882 1.00 . A A . 84 MET HG2 1 1
20 33437 1 1 4 MET HG3 H 3.485 -17.272 -0.451 1.00 . A A . 84 MET HG3 1 1
20 33438 1 1 4 MET N N 2.601 -14.839 2.633 1.00 . A A . 84 MET N 1 1
20 33439 1 1 4 MET O O -0.461 -15.509 1.550 1.00 . A A . 84 MET O 1 1
20 33440 1 1 4 MET SD S 3.874 -15.009 -1.084 1.00 . A A . 84 MET SD 1 1
20 33441 1 1 5 ASP C C -1.580 -11.837 1.044 1.00 . A A . 85 ASP C 1 1
20 33442 1 1 5 ASP CA C -1.351 -12.919 2.083 1.00 . A A . 85 ASP CA 1 1
20 33443 1 1 5 ASP CB C -1.694 -12.379 3.479 1.00 . A A . 85 ASP CB 1 1
20 33444 1 1 5 ASP CG C -1.897 -13.471 4.511 1.00 . A A . 85 ASP CG 1 1
20 33445 1 1 5 ASP H H 0.753 -12.732 2.222 1.00 . A A . 85 ASP H 1 1
20 33446 1 1 5 ASP HA H -1.990 -13.760 1.859 1.00 . A A . 85 ASP HA 1 1
20 33447 1 1 5 ASP HB2 H -0.890 -11.743 3.817 1.00 . A A . 85 ASP HB2 1 1
20 33448 1 1 5 ASP HB3 H -2.602 -11.796 3.417 1.00 . A A . 85 ASP HB3 1 1
20 33449 1 1 5 ASP N N 0.036 -13.365 2.003 1.00 . A A . 85 ASP N 1 1
20 33450 1 1 5 ASP O O -2.461 -10.988 1.184 1.00 . A A . 85 ASP O 1 1
20 33451 1 1 5 ASP OD1 O -1.291 -13.390 5.598 1.00 . A A . 85 ASP OD1 1 1
20 33452 1 1 5 ASP OD2 O -2.674 -14.413 4.239 1.00 . A A . 85 ASP OD2 1 1
20 33453 1 1 6 ARG C C -1.963 -10.956 -1.954 1.00 . A A . 86 ARG C 1 1
20 33454 1 1 6 ARG CA C -0.763 -10.845 -1.020 1.00 . A A . 86 ARG CA 1 1
20 33455 1 1 6 ARG CB C 0.557 -10.875 -1.810 1.00 . A A . 86 ARG CB 1 1
20 33456 1 1 6 ARG CD C 0.150 -12.632 -3.597 1.00 . A A . 86 ARG CD 1 1
20 33457 1 1 6 ARG CG C 0.957 -12.242 -2.366 1.00 . A A . 86 ARG CG 1 1
20 33458 1 1 6 ARG CZ C 0.723 -11.817 -5.866 1.00 . A A . 86 ARG CZ 1 1
20 33459 1 1 6 ARG H H -0.173 -12.652 -0.103 1.00 . A A . 86 ARG H 1 1
20 33460 1 1 6 ARG HA H -0.829 -9.898 -0.506 1.00 . A A . 86 ARG HA 1 1
20 33461 1 1 6 ARG HB2 H 0.474 -10.192 -2.642 1.00 . A A . 86 ARG HB2 1 1
20 33462 1 1 6 ARG HB3 H 1.351 -10.534 -1.162 1.00 . A A . 86 ARG HB3 1 1
20 33463 1 1 6 ARG HD2 H 0.537 -13.561 -3.985 1.00 . A A . 86 ARG HD2 1 1
20 33464 1 1 6 ARG HD3 H -0.881 -12.767 -3.305 1.00 . A A . 86 ARG HD3 1 1
20 33465 1 1 6 ARG HE H -0.159 -10.729 -4.439 1.00 . A A . 86 ARG HE 1 1
20 33466 1 1 6 ARG HG2 H 2.002 -12.214 -2.633 1.00 . A A . 86 ARG HG2 1 1
20 33467 1 1 6 ARG HG3 H 0.804 -12.986 -1.597 1.00 . A A . 86 ARG HG3 1 1
20 33468 1 1 6 ARG HH11 H 1.252 -13.747 -5.528 1.00 . A A . 86 ARG HH11 1 1
20 33469 1 1 6 ARG HH12 H 1.618 -13.145 -7.112 1.00 . A A . 86 ARG HH12 1 1
20 33470 1 1 6 ARG HH21 H 0.317 -9.942 -6.519 1.00 . A A . 86 ARG HH21 1 1
20 33471 1 1 6 ARG HH22 H 1.098 -10.974 -7.675 1.00 . A A . 86 ARG HH22 1 1
20 33472 1 1 6 ARG N N -0.771 -11.883 -0.004 1.00 . A A . 86 ARG N 1 1
20 33473 1 1 6 ARG NE N 0.215 -11.612 -4.649 1.00 . A A . 86 ARG NE 1 1
20 33474 1 1 6 ARG NH1 N 1.239 -12.996 -6.195 1.00 . A A . 86 ARG NH1 1 1
20 33475 1 1 6 ARG NH2 N 0.709 -10.832 -6.757 1.00 . A A . 86 ARG NH2 1 1
20 33476 1 1 6 ARG O O -2.604 -12.002 -2.051 1.00 . A A . 86 ARG O 1 1
20 33477 1 1 7 VAL C C -2.811 -9.782 -5.000 1.00 . A A . 87 VAL C 1 1
20 33478 1 1 7 VAL CA C -3.358 -9.808 -3.570 1.00 . A A . 87 VAL CA 1 1
20 33479 1 1 7 VAL CB C -4.246 -8.571 -3.290 1.00 . A A . 87 VAL CB 1 1
20 33480 1 1 7 VAL CG1 C -3.473 -7.280 -3.511 1.00 . A A . 87 VAL CG1 1 1
20 33481 1 1 7 VAL CG2 C -5.515 -8.596 -4.130 1.00 . A A . 87 VAL CG2 1 1
20 33482 1 1 7 VAL H H -1.707 -9.061 -2.503 1.00 . A A . 87 VAL H 1 1
20 33483 1 1 7 VAL HA H -3.956 -10.698 -3.437 1.00 . A A . 87 VAL HA 1 1
20 33484 1 1 7 VAL HB H -4.538 -8.603 -2.251 1.00 . A A . 87 VAL HB 1 1
20 33485 1 1 7 VAL HG11 H -2.617 -7.256 -2.853 1.00 . A A . 87 VAL HG11 1 1
20 33486 1 1 7 VAL HG12 H -4.113 -6.436 -3.300 1.00 . A A . 87 VAL HG12 1 1
20 33487 1 1 7 VAL HG13 H -3.140 -7.231 -4.537 1.00 . A A . 87 VAL HG13 1 1
20 33488 1 1 7 VAL HG21 H -6.073 -9.496 -3.913 1.00 . A A . 87 VAL HG21 1 1
20 33489 1 1 7 VAL HG22 H -5.254 -8.579 -5.177 1.00 . A A . 87 VAL HG22 1 1
20 33490 1 1 7 VAL HG23 H -6.119 -7.733 -3.895 1.00 . A A . 87 VAL HG23 1 1
20 33491 1 1 7 VAL N N -2.255 -9.861 -2.632 1.00 . A A . 87 VAL N 1 1
20 33492 1 1 7 VAL O O -1.648 -9.422 -5.217 1.00 . A A . 87 VAL O 1 1
20 33493 1 1 8 SER C C -2.873 -8.907 -7.924 1.00 . A A . 88 SER C 1 1
20 33494 1 1 8 SER CA C -3.231 -10.281 -7.354 1.00 . A A . 88 SER CA 1 1
20 33495 1 1 8 SER CB C -4.364 -10.915 -8.163 1.00 . A A . 88 SER CB 1 1
20 33496 1 1 8 SER H H -4.560 -10.421 -5.719 1.00 . A A . 88 SER H 1 1
20 33497 1 1 8 SER HA H -2.362 -10.918 -7.405 1.00 . A A . 88 SER HA 1 1
20 33498 1 1 8 SER HB2 H -5.190 -10.222 -8.228 1.00 . A A . 88 SER HB2 1 1
20 33499 1 1 8 SER HB3 H -4.009 -11.150 -9.156 1.00 . A A . 88 SER HB3 1 1
20 33500 1 1 8 SER HG H -4.109 -12.770 -7.557 1.00 . A A . 88 SER HG 1 1
20 33501 1 1 8 SER N N -3.638 -10.184 -5.957 1.00 . A A . 88 SER N 1 1
20 33502 1 1 8 SER O O -3.455 -7.887 -7.547 1.00 . A A . 88 SER O 1 1
20 33503 1 1 8 SER OG O -4.817 -12.111 -7.544 1.00 . A A . 88 SER OG 1 1
20 33504 1 1 9 LEU C C -2.422 -6.985 -10.268 1.00 . A A . 89 LEU C 1 1
20 33505 1 1 9 LEU CA C -1.369 -7.685 -9.422 1.00 . A A . 89 LEU CA 1 1
20 33506 1 1 9 LEU CB C -0.145 -8.016 -10.288 1.00 . A A . 89 LEU CB 1 1
20 33507 1 1 9 LEU CD1 C 0.691 -5.631 -10.349 1.00 . A A . 89 LEU CD1 1 1
20 33508 1 1 9 LEU CD2 C 1.703 -7.278 -8.753 1.00 . A A . 89 LEU CD2 1 1
20 33509 1 1 9 LEU CG C 1.068 -7.089 -10.123 1.00 . A A . 89 LEU CG 1 1
20 33510 1 1 9 LEU H H -1.579 -9.766 -9.177 1.00 . A A . 89 LEU H 1 1
20 33511 1 1 9 LEU HA H -1.071 -7.036 -8.615 1.00 . A A . 89 LEU HA 1 1
20 33512 1 1 9 LEU HB2 H 0.168 -9.022 -10.054 1.00 . A A . 89 LEU HB2 1 1
20 33513 1 1 9 LEU HB3 H -0.450 -7.987 -11.324 1.00 . A A . 89 LEU HB3 1 1
20 33514 1 1 9 LEU HD11 H -0.065 -5.340 -9.635 1.00 . A A . 89 LEU HD11 1 1
20 33515 1 1 9 LEU HD12 H 0.306 -5.510 -11.350 1.00 . A A . 89 LEU HD12 1 1
20 33516 1 1 9 LEU HD13 H 1.563 -5.009 -10.221 1.00 . A A . 89 LEU HD13 1 1
20 33517 1 1 9 LEU HD21 H 0.963 -7.116 -7.987 1.00 . A A . 89 LEU HD21 1 1
20 33518 1 1 9 LEU HD22 H 2.509 -6.571 -8.631 1.00 . A A . 89 LEU HD22 1 1
20 33519 1 1 9 LEU HD23 H 2.091 -8.283 -8.672 1.00 . A A . 89 LEU HD23 1 1
20 33520 1 1 9 LEU HG H 1.804 -7.353 -10.866 1.00 . A A . 89 LEU HG 1 1
20 33521 1 1 9 LEU N N -1.915 -8.908 -8.849 1.00 . A A . 89 LEU N 1 1
20 33522 1 1 9 LEU O O -2.441 -5.761 -10.369 1.00 . A A . 89 LEU O 1 1
20 33523 1 1 10 GLN C C -5.268 -6.326 -10.806 1.00 . A A . 90 GLN C 1 1
20 33524 1 1 10 GLN CA C -4.398 -7.241 -11.663 1.00 . A A . 90 GLN CA 1 1
20 33525 1 1 10 GLN CB C -5.238 -8.375 -12.258 1.00 . A A . 90 GLN CB 1 1
20 33526 1 1 10 GLN CD C -6.637 -10.442 -11.836 1.00 . A A . 90 GLN CD 1 1
20 33527 1 1 10 GLN CG C -5.771 -9.358 -11.226 1.00 . A A . 90 GLN CG 1 1
20 33528 1 1 10 GLN H H -3.190 -8.750 -10.801 1.00 . A A . 90 GLN H 1 1
20 33529 1 1 10 GLN HA H -3.973 -6.660 -12.468 1.00 . A A . 90 GLN HA 1 1
20 33530 1 1 10 GLN HB2 H -6.078 -7.946 -12.782 1.00 . A A . 90 GLN HB2 1 1
20 33531 1 1 10 GLN HB3 H -4.629 -8.922 -12.962 1.00 . A A . 90 GLN HB3 1 1
20 33532 1 1 10 GLN HE21 H -5.603 -10.361 -13.528 1.00 . A A . 90 GLN HE21 1 1
20 33533 1 1 10 GLN HE22 H -6.900 -11.502 -13.490 1.00 . A A . 90 GLN HE22 1 1
20 33534 1 1 10 GLN HG2 H -4.936 -9.825 -10.728 1.00 . A A . 90 GLN HG2 1 1
20 33535 1 1 10 GLN HG3 H -6.360 -8.813 -10.502 1.00 . A A . 90 GLN HG3 1 1
20 33536 1 1 10 GLN N N -3.297 -7.776 -10.876 1.00 . A A . 90 GLN N 1 1
20 33537 1 1 10 GLN NE2 N -6.351 -10.805 -13.073 1.00 . A A . 90 GLN NE2 1 1
20 33538 1 1 10 GLN O O -5.680 -5.258 -11.249 1.00 . A A . 90 GLN O 1 1
20 33539 1 1 10 GLN OE1 O -7.555 -10.952 -11.194 1.00 . A A . 90 GLN OE1 1 1
20 33540 1 1 11 ASN C C -5.586 -4.647 -8.312 1.00 . A A . 91 ASN C 1 1
20 33541 1 1 11 ASN CA C -6.298 -5.954 -8.628 1.00 . A A . 91 ASN CA 1 1
20 33542 1 1 11 ASN CB C -6.537 -6.739 -7.331 1.00 . A A . 91 ASN CB 1 1
20 33543 1 1 11 ASN CG C -7.540 -7.871 -7.487 1.00 . A A . 91 ASN CG 1 1
20 33544 1 1 11 ASN H H -5.147 -7.605 -9.276 1.00 . A A . 91 ASN H 1 1
20 33545 1 1 11 ASN HA H -7.249 -5.734 -9.088 1.00 . A A . 91 ASN HA 1 1
20 33546 1 1 11 ASN HB2 H -5.600 -7.165 -7.005 1.00 . A A . 91 ASN HB2 1 1
20 33547 1 1 11 ASN HB3 H -6.899 -6.063 -6.573 1.00 . A A . 91 ASN HB3 1 1
20 33548 1 1 11 ASN HD21 H -8.045 -7.720 -5.568 1.00 . A A . 91 ASN HD21 1 1
20 33549 1 1 11 ASN HD22 H -8.874 -8.934 -6.472 1.00 . A A . 91 ASN HD22 1 1
20 33550 1 1 11 ASN N N -5.510 -6.743 -9.567 1.00 . A A . 91 ASN N 1 1
20 33551 1 1 11 ASN ND2 N -8.222 -8.208 -6.402 1.00 . A A . 91 ASN ND2 1 1
20 33552 1 1 11 ASN O O -6.210 -3.588 -8.235 1.00 . A A . 91 ASN O 1 1
20 33553 1 1 11 ASN OD1 O -7.692 -8.444 -8.565 1.00 . A A . 91 ASN OD1 1 1
20 33554 1 1 12 LEU C C -3.425 -2.582 -8.990 1.00 . A A . 92 LEU C 1 1
20 33555 1 1 12 LEU CA C -3.454 -3.569 -7.831 1.00 . A A . 92 LEU CA 1 1
20 33556 1 1 12 LEU CB C -2.027 -4.001 -7.487 1.00 . A A . 92 LEU CB 1 1
20 33557 1 1 12 LEU CD1 C -0.471 -5.431 -6.156 1.00 . A A . 92 LEU CD1 1 1
20 33558 1 1 12 LEU CD2 C -2.372 -4.272 -5.024 1.00 . A A . 92 LEU CD2 1 1
20 33559 1 1 12 LEU CG C -1.906 -4.954 -6.301 1.00 . A A . 92 LEU CG 1 1
20 33560 1 1 12 LEU H H -3.836 -5.601 -8.274 1.00 . A A . 92 LEU H 1 1
20 33561 1 1 12 LEU HA H -3.893 -3.086 -6.972 1.00 . A A . 92 LEU HA 1 1
20 33562 1 1 12 LEU HB2 H -1.602 -4.483 -8.354 1.00 . A A . 92 LEU HB2 1 1
20 33563 1 1 12 LEU HB3 H -1.447 -3.117 -7.266 1.00 . A A . 92 LEU HB3 1 1
20 33564 1 1 12 LEU HD11 H -0.124 -5.818 -7.100 1.00 . A A . 92 LEU HD11 1 1
20 33565 1 1 12 LEU HD12 H -0.426 -6.212 -5.411 1.00 . A A . 92 LEU HD12 1 1
20 33566 1 1 12 LEU HD13 H 0.154 -4.605 -5.852 1.00 . A A . 92 LEU HD13 1 1
20 33567 1 1 12 LEU HD21 H -3.406 -3.980 -5.128 1.00 . A A . 92 LEU HD21 1 1
20 33568 1 1 12 LEU HD22 H -1.766 -3.397 -4.841 1.00 . A A . 92 LEU HD22 1 1
20 33569 1 1 12 LEU HD23 H -2.274 -4.957 -4.195 1.00 . A A . 92 LEU HD23 1 1
20 33570 1 1 12 LEU HG H -2.533 -5.818 -6.473 1.00 . A A . 92 LEU HG 1 1
20 33571 1 1 12 LEU N N -4.272 -4.731 -8.158 1.00 . A A . 92 LEU N 1 1
20 33572 1 1 12 LEU O O -3.434 -1.375 -8.785 1.00 . A A . 92 LEU O 1 1
20 33573 1 1 13 LYS C C -4.549 -1.343 -11.548 1.00 . A A . 93 LYS C 1 1
20 33574 1 1 13 LYS CA C -3.337 -2.260 -11.402 1.00 . A A . 93 LYS CA 1 1
20 33575 1 1 13 LYS CB C -3.166 -3.117 -12.653 1.00 . A A . 93 LYS CB 1 1
20 33576 1 1 13 LYS CD C -1.607 -4.457 -14.095 1.00 . A A . 93 LYS CD 1 1
20 33577 1 1 13 LYS CE C -0.149 -4.719 -14.432 1.00 . A A . 93 LYS CE 1 1
20 33578 1 1 13 LYS CG C -1.736 -3.573 -12.869 1.00 . A A . 93 LYS CG 1 1
20 33579 1 1 13 LYS H H -3.429 -4.085 -10.314 1.00 . A A . 93 LYS H 1 1
20 33580 1 1 13 LYS HA H -2.460 -1.639 -11.297 1.00 . A A . 93 LYS HA 1 1
20 33581 1 1 13 LYS HB2 H -3.793 -3.993 -12.565 1.00 . A A . 93 LYS HB2 1 1
20 33582 1 1 13 LYS HB3 H -3.475 -2.546 -13.515 1.00 . A A . 93 LYS HB3 1 1
20 33583 1 1 13 LYS HD2 H -2.097 -5.399 -13.901 1.00 . A A . 93 LYS HD2 1 1
20 33584 1 1 13 LYS HD3 H -2.080 -3.967 -14.933 1.00 . A A . 93 LYS HD3 1 1
20 33585 1 1 13 LYS HE2 H 0.355 -5.056 -13.539 1.00 . A A . 93 LYS HE2 1 1
20 33586 1 1 13 LYS HE3 H -0.099 -5.488 -15.188 1.00 . A A . 93 LYS HE3 1 1
20 33587 1 1 13 LYS HG2 H -1.108 -2.704 -12.998 1.00 . A A . 93 LYS HG2 1 1
20 33588 1 1 13 LYS HG3 H -1.411 -4.127 -12.001 1.00 . A A . 93 LYS HG3 1 1
20 33589 1 1 13 LYS HZ1 H 1.519 -3.716 -15.182 1.00 . A A . 93 LYS HZ1 1 1
20 33590 1 1 13 LYS HZ2 H 0.532 -2.761 -14.200 1.00 . A A . 93 LYS HZ2 1 1
20 33591 1 1 13 LYS HZ3 H 0.049 -3.135 -15.775 1.00 . A A . 93 LYS HZ3 1 1
20 33592 1 1 13 LYS N N -3.409 -3.104 -10.211 1.00 . A A . 93 LYS N 1 1
20 33593 1 1 13 LYS NZ N 0.533 -3.498 -14.932 1.00 . A A . 93 LYS NZ 1 1
20 33594 1 1 13 LYS O O -4.486 -0.337 -12.255 1.00 . A A . 93 LYS O 1 1
20 33595 1 1 14 ASN C C -6.697 0.380 -10.009 1.00 . A A . 94 ASN C 1 1
20 33596 1 1 14 ASN CA C -6.839 -0.833 -10.919 1.00 . A A . 94 ASN CA 1 1
20 33597 1 1 14 ASN CB C -8.092 -1.621 -10.527 1.00 . A A . 94 ASN CB 1 1
20 33598 1 1 14 ASN CG C -8.484 -2.661 -11.552 1.00 . A A . 94 ASN CG 1 1
20 33599 1 1 14 ASN H H -5.644 -2.483 -10.324 1.00 . A A . 94 ASN H 1 1
20 33600 1 1 14 ASN HA H -6.951 -0.488 -11.937 1.00 . A A . 94 ASN HA 1 1
20 33601 1 1 14 ASN HB2 H -7.913 -2.122 -9.589 1.00 . A A . 94 ASN HB2 1 1
20 33602 1 1 14 ASN HB3 H -8.917 -0.933 -10.406 1.00 . A A . 94 ASN HB3 1 1
20 33603 1 1 14 ASN HD21 H -7.560 -4.069 -10.509 1.00 . A A . 94 ASN HD21 1 1
20 33604 1 1 14 ASN HD22 H -8.314 -4.589 -11.974 1.00 . A A . 94 ASN HD22 1 1
20 33605 1 1 14 ASN N N -5.642 -1.669 -10.869 1.00 . A A . 94 ASN N 1 1
20 33606 1 1 14 ASN ND2 N -8.080 -3.896 -11.322 1.00 . A A . 94 ASN ND2 1 1
20 33607 1 1 14 ASN O O -7.425 1.360 -10.154 1.00 . A A . 94 ASN O 1 1
20 33608 1 1 14 ASN OD1 O -9.168 -2.362 -12.530 1.00 . A A . 94 ASN OD1 1 1
20 33609 1 1 15 LEU C C -5.198 2.696 -8.775 1.00 . A A . 95 LEU C 1 1
20 33610 1 1 15 LEU CA C -5.562 1.381 -8.100 1.00 . A A . 95 LEU CA 1 1
20 33611 1 1 15 LEU CB C -4.468 0.997 -7.104 1.00 . A A . 95 LEU CB 1 1
20 33612 1 1 15 LEU CD1 C -3.554 -0.604 -5.417 1.00 . A A . 95 LEU CD1 1 1
20 33613 1 1 15 LEU CD2 C -5.975 -0.004 -5.373 1.00 . A A . 95 LEU CD2 1 1
20 33614 1 1 15 LEU CG C -4.764 -0.238 -6.257 1.00 . A A . 95 LEU CG 1 1
20 33615 1 1 15 LEU H H -5.157 -0.466 -9.057 1.00 . A A . 95 LEU H 1 1
20 33616 1 1 15 LEU HA H -6.491 1.510 -7.566 1.00 . A A . 95 LEU HA 1 1
20 33617 1 1 15 LEU HB2 H -3.558 0.816 -7.657 1.00 . A A . 95 LEU HB2 1 1
20 33618 1 1 15 LEU HB3 H -4.305 1.831 -6.440 1.00 . A A . 95 LEU HB3 1 1
20 33619 1 1 15 LEU HD11 H -3.299 0.224 -4.774 1.00 . A A . 95 LEU HD11 1 1
20 33620 1 1 15 LEU HD12 H -2.719 -0.827 -6.067 1.00 . A A . 95 LEU HD12 1 1
20 33621 1 1 15 LEU HD13 H -3.783 -1.472 -4.815 1.00 . A A . 95 LEU HD13 1 1
20 33622 1 1 15 LEU HD21 H -6.841 0.186 -5.991 1.00 . A A . 95 LEU HD21 1 1
20 33623 1 1 15 LEU HD22 H -5.794 0.847 -4.734 1.00 . A A . 95 LEU HD22 1 1
20 33624 1 1 15 LEU HD23 H -6.151 -0.878 -4.766 1.00 . A A . 95 LEU HD23 1 1
20 33625 1 1 15 LEU HG H -4.982 -1.066 -6.909 1.00 . A A . 95 LEU HG 1 1
20 33626 1 1 15 LEU N N -5.752 0.316 -9.080 1.00 . A A . 95 LEU N 1 1
20 33627 1 1 15 LEU O O -5.844 3.720 -8.551 1.00 . A A . 95 LEU O 1 1
20 33628 1 1 16 GLY C C -4.680 4.496 -11.205 1.00 . A A . 96 GLY C 1 1
20 33629 1 1 16 GLY CA C -3.679 3.853 -10.263 1.00 . A A . 96 GLY CA 1 1
20 33630 1 1 16 GLY H H -3.733 1.793 -9.791 1.00 . A A . 96 GLY H 1 1
20 33631 1 1 16 GLY HA2 H -3.414 4.571 -9.502 1.00 . A A . 96 GLY HA2 1 1
20 33632 1 1 16 GLY HA3 H -2.790 3.600 -10.823 1.00 . A A . 96 GLY HA3 1 1
20 33633 1 1 16 GLY N N -4.172 2.653 -9.616 1.00 . A A . 96 GLY N 1 1
20 33634 1 1 16 GLY O O -4.593 5.694 -11.479 1.00 . A A . 96 GLY O 1 1
20 33635 1 1 17 GLU C C -7.895 4.672 -12.015 1.00 . A A . 97 GLU C 1 1
20 33636 1 1 17 GLU CA C -6.592 4.236 -12.675 1.00 . A A . 97 GLU CA 1 1
20 33637 1 1 17 GLU CB C -6.866 3.197 -13.765 1.00 . A A . 97 GLU CB 1 1
20 33638 1 1 17 GLU CD C -7.578 0.847 -14.333 1.00 . A A . 97 GLU CD 1 1
20 33639 1 1 17 GLU CG C -7.352 1.861 -13.234 1.00 . A A . 97 GLU CG 1 1
20 33640 1 1 17 GLU H H -5.715 2.788 -11.388 1.00 . A A . 97 GLU H 1 1
20 33641 1 1 17 GLU HA H -6.139 5.103 -13.135 1.00 . A A . 97 GLU HA 1 1
20 33642 1 1 17 GLU HB2 H -7.617 3.586 -14.436 1.00 . A A . 97 GLU HB2 1 1
20 33643 1 1 17 GLU HB3 H -5.956 3.029 -14.320 1.00 . A A . 97 GLU HB3 1 1
20 33644 1 1 17 GLU HG2 H -6.614 1.470 -12.551 1.00 . A A . 97 GLU HG2 1 1
20 33645 1 1 17 GLU HG3 H -8.283 2.016 -12.710 1.00 . A A . 97 GLU HG3 1 1
20 33646 1 1 17 GLU N N -5.640 3.720 -11.695 1.00 . A A . 97 GLU N 1 1
20 33647 1 1 17 GLU O O -8.690 5.391 -12.617 1.00 . A A . 97 GLU O 1 1
20 33648 1 1 17 GLU OE1 O -8.748 0.571 -14.662 1.00 . A A . 97 GLU OE1 1 1
20 33649 1 1 17 GLU OE2 O -6.585 0.325 -14.876 1.00 . A A . 97 GLU OE2 1 1
20 33650 1 1 18 SER C C -9.216 6.104 -9.653 1.00 . A A . 98 SER C 1 1
20 33651 1 1 18 SER CA C -9.300 4.635 -10.045 1.00 . A A . 98 SER CA 1 1
20 33652 1 1 18 SER CB C -9.469 3.756 -8.806 1.00 . A A . 98 SER CB 1 1
20 33653 1 1 18 SER H H -7.442 3.682 -10.340 1.00 . A A . 98 SER H 1 1
20 33654 1 1 18 SER HA H -10.150 4.497 -10.696 1.00 . A A . 98 SER HA 1 1
20 33655 1 1 18 SER HB2 H -8.593 3.846 -8.181 1.00 . A A . 98 SER HB2 1 1
20 33656 1 1 18 SER HB3 H -10.340 4.077 -8.254 1.00 . A A . 98 SER HB3 1 1
20 33657 1 1 18 SER HG H -8.813 2.067 -9.570 1.00 . A A . 98 SER HG 1 1
20 33658 1 1 18 SER N N -8.108 4.251 -10.776 1.00 . A A . 98 SER N 1 1
20 33659 1 1 18 SER O O -8.337 6.506 -8.883 1.00 . A A . 98 SER O 1 1
20 33660 1 1 18 SER OG O -9.633 2.395 -9.169 1.00 . A A . 98 SER OG 1 1
20 33661 1 1 19 ALA C C -10.210 8.724 -8.545 1.00 . A A . 99 ALA C 1 1
20 33662 1 1 19 ALA CA C -10.132 8.342 -10.015 1.00 . A A . 99 ALA CA 1 1
20 33663 1 1 19 ALA CB C -11.281 8.975 -10.781 1.00 . A A . 99 ALA CB 1 1
20 33664 1 1 19 ALA H H -10.846 6.492 -10.743 1.00 . A A . 99 ALA H 1 1
20 33665 1 1 19 ALA HA H -9.209 8.724 -10.424 1.00 . A A . 99 ALA HA 1 1
20 33666 1 1 19 ALA HB1 H -11.223 10.050 -10.692 1.00 . A A . 99 ALA HB1 1 1
20 33667 1 1 19 ALA HB2 H -12.219 8.630 -10.374 1.00 . A A . 99 ALA HB2 1 1
20 33668 1 1 19 ALA HB3 H -11.216 8.698 -11.823 1.00 . A A . 99 ALA HB3 1 1
20 33669 1 1 19 ALA N N -10.136 6.897 -10.197 1.00 . A A . 99 ALA N 1 1
20 33670 1 1 19 ALA O O -9.691 9.763 -8.142 1.00 . A A . 99 ALA O 1 1
20 33671 1 1 20 THR C C -9.649 8.090 -5.610 1.00 . A A . 100 THR C 1 1
20 33672 1 1 20 THR CA C -10.992 8.159 -6.328 1.00 . A A . 100 THR CA 1 1
20 33673 1 1 20 THR CB C -11.956 7.164 -5.661 1.00 . A A . 100 THR CB 1 1
20 33674 1 1 20 THR CG2 C -12.279 7.608 -4.245 1.00 . A A . 100 THR CG2 1 1
20 33675 1 1 20 THR H H -11.204 7.045 -8.117 1.00 . A A . 100 THR H 1 1
20 33676 1 1 20 THR HA H -11.400 9.153 -6.223 1.00 . A A . 100 THR HA 1 1
20 33677 1 1 20 THR HB H -11.476 6.198 -5.618 1.00 . A A . 100 THR HB 1 1
20 33678 1 1 20 THR HG1 H -13.153 6.227 -6.924 1.00 . A A . 100 THR HG1 1 1
20 33679 1 1 20 THR HG21 H -12.788 8.560 -4.276 1.00 . A A . 100 THR HG21 1 1
20 33680 1 1 20 THR HG22 H -11.361 7.713 -3.686 1.00 . A A . 100 THR HG22 1 1
20 33681 1 1 20 THR HG23 H -12.911 6.873 -3.771 1.00 . A A . 100 THR HG23 1 1
20 33682 1 1 20 THR N N -10.837 7.880 -7.745 1.00 . A A . 100 THR N 1 1
20 33683 1 1 20 THR O O -9.275 9.006 -4.876 1.00 . A A . 100 THR O 1 1
20 33684 1 1 20 THR OG1 O -13.166 7.056 -6.426 1.00 . A A . 100 THR OG1 1 1
20 33685 1 1 21 LEU C C -6.613 7.761 -5.477 1.00 . A A . 101 LEU C 1 1
20 33686 1 1 21 LEU CA C -7.686 6.746 -5.125 1.00 . A A . 101 LEU CA 1 1
20 33687 1 1 21 LEU CB C -7.176 5.332 -5.415 1.00 . A A . 101 LEU CB 1 1
20 33688 1 1 21 LEU CD1 C -6.316 4.799 -3.121 1.00 . A A . 101 LEU CD1 1 1
20 33689 1 1 21 LEU CD2 C -5.384 3.606 -5.108 1.00 . A A . 101 LEU CD2 1 1
20 33690 1 1 21 LEU CG C -5.956 4.914 -4.593 1.00 . A A . 101 LEU CG 1 1
20 33691 1 1 21 LEU H H -9.185 6.405 -6.574 1.00 . A A . 101 LEU H 1 1
20 33692 1 1 21 LEU HA H -7.909 6.828 -4.073 1.00 . A A . 101 LEU HA 1 1
20 33693 1 1 21 LEU HB2 H -7.977 4.635 -5.218 1.00 . A A . 101 LEU HB2 1 1
20 33694 1 1 21 LEU HB3 H -6.916 5.272 -6.462 1.00 . A A . 101 LEU HB3 1 1
20 33695 1 1 21 LEU HD11 H -7.116 4.085 -3.000 1.00 . A A . 101 LEU HD11 1 1
20 33696 1 1 21 LEU HD12 H -6.634 5.763 -2.752 1.00 . A A . 101 LEU HD12 1 1
20 33697 1 1 21 LEU HD13 H -5.450 4.470 -2.565 1.00 . A A . 101 LEU HD13 1 1
20 33698 1 1 21 LEU HD21 H -4.542 3.315 -4.497 1.00 . A A . 101 LEU HD21 1 1
20 33699 1 1 21 LEU HD22 H -5.059 3.734 -6.130 1.00 . A A . 101 LEU HD22 1 1
20 33700 1 1 21 LEU HD23 H -6.142 2.837 -5.067 1.00 . A A . 101 LEU HD23 1 1
20 33701 1 1 21 LEU HG H -5.193 5.671 -4.689 1.00 . A A . 101 LEU HG 1 1
20 33702 1 1 21 LEU N N -8.909 7.016 -5.862 1.00 . A A . 101 LEU N 1 1
20 33703 1 1 21 LEU O O -5.987 8.342 -4.595 1.00 . A A . 101 LEU O 1 1
20 33704 1 1 22 ARG C C -5.651 10.332 -6.703 1.00 . A A . 102 ARG C 1 1
20 33705 1 1 22 ARG CA C -5.401 8.922 -7.232 1.00 . A A . 102 ARG CA 1 1
20 33706 1 1 22 ARG CB C -5.330 8.938 -8.758 1.00 . A A . 102 ARG CB 1 1
20 33707 1 1 22 ARG CD C -6.524 9.479 -10.891 1.00 . A A . 102 ARG CD 1 1
20 33708 1 1 22 ARG CG C -6.678 9.115 -9.429 1.00 . A A . 102 ARG CG 1 1
20 33709 1 1 22 ARG CZ C -5.513 8.536 -12.941 1.00 . A A . 102 ARG CZ 1 1
20 33710 1 1 22 ARG H H -6.977 7.516 -7.426 1.00 . A A . 102 ARG H 1 1
20 33711 1 1 22 ARG HA H -4.452 8.578 -6.848 1.00 . A A . 102 ARG HA 1 1
20 33712 1 1 22 ARG HB2 H -4.688 9.749 -9.067 1.00 . A A . 102 ARG HB2 1 1
20 33713 1 1 22 ARG HB3 H -4.904 8.006 -9.096 1.00 . A A . 102 ARG HB3 1 1
20 33714 1 1 22 ARG HD2 H -7.506 9.555 -11.332 1.00 . A A . 102 ARG HD2 1 1
20 33715 1 1 22 ARG HD3 H -6.026 10.435 -10.958 1.00 . A A . 102 ARG HD3 1 1
20 33716 1 1 22 ARG HE H -5.364 7.738 -11.112 1.00 . A A . 102 ARG HE 1 1
20 33717 1 1 22 ARG HG2 H -7.226 8.187 -9.357 1.00 . A A . 102 ARG HG2 1 1
20 33718 1 1 22 ARG HG3 H -7.225 9.896 -8.922 1.00 . A A . 102 ARG HG3 1 1
20 33719 1 1 22 ARG HH11 H -6.590 10.227 -13.250 1.00 . A A . 102 ARG HH11 1 1
20 33720 1 1 22 ARG HH12 H -5.843 9.558 -14.664 1.00 . A A . 102 ARG HH12 1 1
20 33721 1 1 22 ARG HH21 H -4.388 6.848 -12.969 1.00 . A A . 102 ARG HH21 1 1
20 33722 1 1 22 ARG HH22 H -4.594 7.633 -14.504 1.00 . A A . 102 ARG HH22 1 1
20 33723 1 1 22 ARG N N -6.421 7.989 -6.768 1.00 . A A . 102 ARG N 1 1
20 33724 1 1 22 ARG NE N -5.745 8.484 -11.629 1.00 . A A . 102 ARG NE 1 1
20 33725 1 1 22 ARG NH1 N -6.024 9.518 -13.676 1.00 . A A . 102 ARG NH1 1 1
20 33726 1 1 22 ARG NH2 N -4.774 7.599 -13.517 1.00 . A A . 102 ARG NH2 1 1
20 33727 1 1 22 ARG O O -4.710 11.096 -6.509 1.00 . A A . 102 ARG O 1 1
20 33728 1 1 23 SER C C -6.729 12.104 -4.470 1.00 . A A . 103 SER C 1 1
20 33729 1 1 23 SER CA C -7.260 11.967 -5.892 1.00 . A A . 103 SER CA 1 1
20 33730 1 1 23 SER CB C -8.774 12.171 -5.915 1.00 . A A . 103 SER CB 1 1
20 33731 1 1 23 SER H H -7.630 10.021 -6.642 1.00 . A A . 103 SER H 1 1
20 33732 1 1 23 SER HA H -6.797 12.721 -6.510 1.00 . A A . 103 SER HA 1 1
20 33733 1 1 23 SER HB2 H -9.254 11.371 -5.367 1.00 . A A . 103 SER HB2 1 1
20 33734 1 1 23 SER HB3 H -9.016 13.118 -5.459 1.00 . A A . 103 SER HB3 1 1
20 33735 1 1 23 SER HG H -9.566 11.275 -7.473 1.00 . A A . 103 SER HG 1 1
20 33736 1 1 23 SER N N -6.915 10.665 -6.450 1.00 . A A . 103 SER N 1 1
20 33737 1 1 23 SER O O -6.470 13.209 -3.994 1.00 . A A . 103 SER O 1 1
20 33738 1 1 23 SER OG O -9.261 12.166 -7.247 1.00 . A A . 103 SER OG 1 1
20 33739 1 1 24 LEU C C -4.490 11.070 -2.511 1.00 . A A . 104 LEU C 1 1
20 33740 1 1 24 LEU CA C -6.009 10.967 -2.450 1.00 . A A . 104 LEU CA 1 1
20 33741 1 1 24 LEU CB C -6.419 9.692 -1.709 1.00 . A A . 104 LEU CB 1 1
20 33742 1 1 24 LEU CD1 C -8.212 8.144 -0.899 1.00 . A A . 104 LEU CD1 1 1
20 33743 1 1 24 LEU CD2 C -8.772 10.528 -1.411 1.00 . A A . 104 LEU CD2 1 1
20 33744 1 1 24 LEU CG C -7.906 9.336 -1.789 1.00 . A A . 104 LEU CG 1 1
20 33745 1 1 24 LEU H H -6.791 10.121 -4.224 1.00 . A A . 104 LEU H 1 1
20 33746 1 1 24 LEU HA H -6.399 11.827 -1.926 1.00 . A A . 104 LEU HA 1 1
20 33747 1 1 24 LEU HB2 H -5.851 8.867 -2.117 1.00 . A A . 104 LEU HB2 1 1
20 33748 1 1 24 LEU HB3 H -6.155 9.805 -0.668 1.00 . A A . 104 LEU HB3 1 1
20 33749 1 1 24 LEU HD11 H -7.959 8.384 0.124 1.00 . A A . 104 LEU HD11 1 1
20 33750 1 1 24 LEU HD12 H -7.630 7.294 -1.223 1.00 . A A . 104 LEU HD12 1 1
20 33751 1 1 24 LEU HD13 H -9.264 7.907 -0.963 1.00 . A A . 104 LEU HD13 1 1
20 33752 1 1 24 LEU HD21 H -8.623 11.321 -2.130 1.00 . A A . 104 LEU HD21 1 1
20 33753 1 1 24 LEU HD22 H -8.496 10.876 -0.428 1.00 . A A . 104 LEU HD22 1 1
20 33754 1 1 24 LEU HD23 H -9.810 10.234 -1.412 1.00 . A A . 104 LEU HD23 1 1
20 33755 1 1 24 LEU HG H -8.145 9.057 -2.805 1.00 . A A . 104 LEU HG 1 1
20 33756 1 1 24 LEU N N -6.551 10.974 -3.799 1.00 . A A . 104 LEU N 1 1
20 33757 1 1 24 LEU O O -3.859 11.684 -1.653 1.00 . A A . 104 LEU O 1 1
20 33758 1 1 25 LEU C C -2.042 11.960 -4.124 1.00 . A A . 105 LEU C 1 1
20 33759 1 1 25 LEU CA C -2.474 10.539 -3.787 1.00 . A A . 105 LEU CA 1 1
20 33760 1 1 25 LEU CB C -2.071 9.607 -4.933 1.00 . A A . 105 LEU CB 1 1
20 33761 1 1 25 LEU CD1 C -3.142 7.528 -3.991 1.00 . A A . 105 LEU CD1 1 1
20 33762 1 1 25 LEU CD2 C -1.432 7.354 -5.798 1.00 . A A . 105 LEU CD2 1 1
20 33763 1 1 25 LEU CG C -1.877 8.131 -4.571 1.00 . A A . 105 LEU CG 1 1
20 33764 1 1 25 LEU H H -4.479 9.994 -4.188 1.00 . A A . 105 LEU H 1 1
20 33765 1 1 25 LEU HA H -1.976 10.224 -2.880 1.00 . A A . 105 LEU HA 1 1
20 33766 1 1 25 LEU HB2 H -2.834 9.666 -5.696 1.00 . A A . 105 LEU HB2 1 1
20 33767 1 1 25 LEU HB3 H -1.145 9.971 -5.352 1.00 . A A . 105 LEU HB3 1 1
20 33768 1 1 25 LEU HD11 H -3.951 7.641 -4.698 1.00 . A A . 105 LEU HD11 1 1
20 33769 1 1 25 LEU HD12 H -3.393 8.035 -3.072 1.00 . A A . 105 LEU HD12 1 1
20 33770 1 1 25 LEU HD13 H -2.982 6.481 -3.793 1.00 . A A . 105 LEU HD13 1 1
20 33771 1 1 25 LEU HD21 H -2.165 7.469 -6.582 1.00 . A A . 105 LEU HD21 1 1
20 33772 1 1 25 LEU HD22 H -1.337 6.310 -5.546 1.00 . A A . 105 LEU HD22 1 1
20 33773 1 1 25 LEU HD23 H -0.479 7.733 -6.137 1.00 . A A . 105 LEU HD23 1 1
20 33774 1 1 25 LEU HG H -1.105 8.050 -3.826 1.00 . A A . 105 LEU HG 1 1
20 33775 1 1 25 LEU N N -3.916 10.483 -3.555 1.00 . A A . 105 LEU N 1 1
20 33776 1 1 25 LEU O O -0.857 12.275 -4.146 1.00 . A A . 105 LEU O 1 1
20 33777 1 1 26 LEU C C -2.489 14.973 -3.404 1.00 . A A . 106 LEU C 1 1
20 33778 1 1 26 LEU CA C -2.761 14.203 -4.695 1.00 . A A . 106 LEU CA 1 1
20 33779 1 1 26 LEU CB C -3.949 14.796 -5.442 1.00 . A A . 106 LEU CB 1 1
20 33780 1 1 26 LEU CD1 C -5.408 14.816 -7.471 1.00 . A A . 106 LEU CD1 1 1
20 33781 1 1 26 LEU CD2 C -3.050 14.026 -7.662 1.00 . A A . 106 LEU CD2 1 1
20 33782 1 1 26 LEU CG C -4.277 14.101 -6.764 1.00 . A A . 106 LEU CG 1 1
20 33783 1 1 26 LEU H H -3.941 12.476 -4.424 1.00 . A A . 106 LEU H 1 1
20 33784 1 1 26 LEU HA H -1.889 14.258 -5.327 1.00 . A A . 106 LEU HA 1 1
20 33785 1 1 26 LEU HB2 H -4.815 14.731 -4.800 1.00 . A A . 106 LEU HB2 1 1
20 33786 1 1 26 LEU HB3 H -3.744 15.835 -5.645 1.00 . A A . 106 LEU HB3 1 1
20 33787 1 1 26 LEU HD11 H -6.277 14.831 -6.832 1.00 . A A . 106 LEU HD11 1 1
20 33788 1 1 26 LEU HD12 H -5.643 14.298 -8.388 1.00 . A A . 106 LEU HD12 1 1
20 33789 1 1 26 LEU HD13 H -5.105 15.827 -7.694 1.00 . A A . 106 LEU HD13 1 1
20 33790 1 1 26 LEU HD21 H -3.317 13.554 -8.597 1.00 . A A . 106 LEU HD21 1 1
20 33791 1 1 26 LEU HD22 H -2.282 13.445 -7.174 1.00 . A A . 106 LEU HD22 1 1
20 33792 1 1 26 LEU HD23 H -2.681 15.023 -7.854 1.00 . A A . 106 LEU HD23 1 1
20 33793 1 1 26 LEU HG H -4.602 13.091 -6.559 1.00 . A A . 106 LEU HG 1 1
20 33794 1 1 26 LEU N N -3.018 12.805 -4.404 1.00 . A A . 106 LEU N 1 1
20 33795 1 1 26 LEU O O -2.099 16.144 -3.430 1.00 . A A . 106 LEU O 1 1
20 33796 1 1 27 ASN C C -0.926 14.662 -0.639 1.00 . A A . 107 ASN C 1 1
20 33797 1 1 27 ASN CA C -2.402 14.864 -0.968 1.00 . A A . 107 ASN CA 1 1
20 33798 1 1 27 ASN CB C -3.272 14.202 0.105 1.00 . A A . 107 ASN CB 1 1
20 33799 1 1 27 ASN CG C -4.752 14.469 -0.092 1.00 . A A . 107 ASN CG 1 1
20 33800 1 1 27 ASN H H -3.052 13.386 -2.331 1.00 . A A . 107 ASN H 1 1
20 33801 1 1 27 ASN HA H -2.619 15.920 -1.001 1.00 . A A . 107 ASN HA 1 1
20 33802 1 1 27 ASN HB2 H -3.114 13.134 0.077 1.00 . A A . 107 ASN HB2 1 1
20 33803 1 1 27 ASN HB3 H -2.983 14.578 1.075 1.00 . A A . 107 ASN HB3 1 1
20 33804 1 1 27 ASN HD21 H -5.198 12.703 0.696 1.00 . A A . 107 ASN HD21 1 1
20 33805 1 1 27 ASN HD22 H -6.544 13.667 0.198 1.00 . A A . 107 ASN HD22 1 1
20 33806 1 1 27 ASN N N -2.695 14.299 -2.279 1.00 . A A . 107 ASN N 1 1
20 33807 1 1 27 ASN ND2 N -5.580 13.516 0.306 1.00 . A A . 107 ASN ND2 1 1
20 33808 1 1 27 ASN O O -0.461 13.530 -0.493 1.00 . A A . 107 ASN O 1 1
20 33809 1 1 27 ASN OD1 O -5.147 15.515 -0.602 1.00 . A A . 107 ASN OD1 1 1
20 33810 1 1 28 PRO C C 1.695 14.925 0.909 1.00 . A A . 108 PRO C 1 1
20 33811 1 1 28 PRO CA C 1.281 15.749 -0.306 1.00 . A A . 108 PRO CA 1 1
20 33812 1 1 28 PRO CB C 1.635 17.222 -0.087 1.00 . A A . 108 PRO CB 1 1
20 33813 1 1 28 PRO CD C -0.687 17.153 -0.618 1.00 . A A . 108 PRO CD 1 1
20 33814 1 1 28 PRO CG C 0.556 17.980 -0.775 1.00 . A A . 108 PRO CG 1 1
20 33815 1 1 28 PRO HA H 1.802 15.382 -1.175 1.00 . A A . 108 PRO HA 1 1
20 33816 1 1 28 PRO HB2 H 1.655 17.436 0.972 1.00 . A A . 108 PRO HB2 1 1
20 33817 1 1 28 PRO HB3 H 2.601 17.432 -0.520 1.00 . A A . 108 PRO HB3 1 1
20 33818 1 1 28 PRO HD2 H -1.211 17.429 0.284 1.00 . A A . 108 PRO HD2 1 1
20 33819 1 1 28 PRO HD3 H -1.327 17.270 -1.479 1.00 . A A . 108 PRO HD3 1 1
20 33820 1 1 28 PRO HG2 H 0.429 18.945 -0.308 1.00 . A A . 108 PRO HG2 1 1
20 33821 1 1 28 PRO HG3 H 0.799 18.096 -1.820 1.00 . A A . 108 PRO HG3 1 1
20 33822 1 1 28 PRO N N -0.174 15.773 -0.527 1.00 . A A . 108 PRO N 1 1
20 33823 1 1 28 PRO O O 2.728 14.254 0.886 1.00 . A A . 108 PRO O 1 1
20 33824 1 1 29 HIS C C 1.079 12.736 2.963 1.00 . A A . 109 HIS C 1 1
20 33825 1 1 29 HIS CA C 1.206 14.241 3.184 1.00 . A A . 109 HIS CA 1 1
20 33826 1 1 29 HIS CB C 0.298 14.685 4.334 1.00 . A A . 109 HIS CB 1 1
20 33827 1 1 29 HIS CD2 C -0.027 12.779 6.039 1.00 . A A . 109 HIS CD2 1 1
20 33828 1 1 29 HIS CE1 C 1.407 13.471 7.522 1.00 . A A . 109 HIS CE1 1 1
20 33829 1 1 29 HIS CG C 0.537 13.931 5.609 1.00 . A A . 109 HIS CG 1 1
20 33830 1 1 29 HIS H H 0.073 15.513 1.923 1.00 . A A . 109 HIS H 1 1
20 33831 1 1 29 HIS HA H 2.231 14.465 3.443 1.00 . A A . 109 HIS HA 1 1
20 33832 1 1 29 HIS HB2 H 0.463 15.733 4.531 1.00 . A A . 109 HIS HB2 1 1
20 33833 1 1 29 HIS HB3 H -0.733 14.535 4.047 1.00 . A A . 109 HIS HB3 1 1
20 33834 1 1 29 HIS HD2 H -0.761 12.185 5.512 1.00 . A A . 109 HIS HD2 1 1
20 33835 1 1 29 HIS HE1 H 2.016 13.513 8.410 1.00 . A A . 109 HIS HE1 1 1
20 33836 1 1 29 HIS HE2 H 0.370 11.686 7.804 1.00 . A A . 109 HIS HE2 1 1
20 33837 1 1 29 HIS N N 0.892 14.973 1.964 1.00 . A A . 109 HIS N 1 1
20 33838 1 1 29 HIS ND1 N 1.442 14.367 6.548 1.00 . A A . 109 HIS ND1 1 1
20 33839 1 1 29 HIS NE2 N 0.533 12.497 7.256 1.00 . A A . 109 HIS NE2 1 1
20 33840 1 1 29 HIS O O 1.949 11.968 3.370 1.00 . A A . 109 HIS O 1 1
20 33841 1 1 30 LEU C C 0.867 10.339 1.189 1.00 . A A . 110 LEU C 1 1
20 33842 1 1 30 LEU CA C -0.245 10.914 2.054 1.00 . A A . 110 LEU CA 1 1
20 33843 1 1 30 LEU CB C -1.604 10.729 1.378 1.00 . A A . 110 LEU CB 1 1
20 33844 1 1 30 LEU CD1 C -1.873 8.333 2.064 1.00 . A A . 110 LEU CD1 1 1
20 33845 1 1 30 LEU CD2 C -3.234 9.249 0.188 1.00 . A A . 110 LEU CD2 1 1
20 33846 1 1 30 LEU CG C -1.897 9.309 0.902 1.00 . A A . 110 LEU CG 1 1
20 33847 1 1 30 LEU H H -0.636 12.981 1.965 1.00 . A A . 110 LEU H 1 1
20 33848 1 1 30 LEU HA H -0.250 10.401 3.004 1.00 . A A . 110 LEU HA 1 1
20 33849 1 1 30 LEU HB2 H -2.374 11.018 2.080 1.00 . A A . 110 LEU HB2 1 1
20 33850 1 1 30 LEU HB3 H -1.653 11.389 0.525 1.00 . A A . 110 LEU HB3 1 1
20 33851 1 1 30 LEU HD11 H -2.087 7.339 1.701 1.00 . A A . 110 LEU HD11 1 1
20 33852 1 1 30 LEU HD12 H -2.618 8.621 2.789 1.00 . A A . 110 LEU HD12 1 1
20 33853 1 1 30 LEU HD13 H -0.897 8.346 2.524 1.00 . A A . 110 LEU HD13 1 1
20 33854 1 1 30 LEU HD21 H -4.020 9.531 0.873 1.00 . A A . 110 LEU HD21 1 1
20 33855 1 1 30 LEU HD22 H -3.409 8.244 -0.167 1.00 . A A . 110 LEU HD22 1 1
20 33856 1 1 30 LEU HD23 H -3.224 9.929 -0.650 1.00 . A A . 110 LEU HD23 1 1
20 33857 1 1 30 LEU HG H -1.129 9.016 0.204 1.00 . A A . 110 LEU HG 1 1
20 33858 1 1 30 LEU N N 0.000 12.323 2.306 1.00 . A A . 110 LEU N 1 1
20 33859 1 1 30 LEU O O 1.313 9.208 1.393 1.00 . A A . 110 LEU O 1 1
20 33860 1 1 31 ARG C C 3.665 10.475 0.270 1.00 . A A . 111 ARG C 1 1
20 33861 1 1 31 ARG CA C 2.457 10.783 -0.600 1.00 . A A . 111 ARG CA 1 1
20 33862 1 1 31 ARG CB C 2.800 11.917 -1.566 1.00 . A A . 111 ARG CB 1 1
20 33863 1 1 31 ARG CD C 2.064 13.371 -3.475 1.00 . A A . 111 ARG CD 1 1
20 33864 1 1 31 ARG CG C 1.743 12.153 -2.624 1.00 . A A . 111 ARG CG 1 1
20 33865 1 1 31 ARG CZ C 3.771 14.056 -5.116 1.00 . A A . 111 ARG CZ 1 1
20 33866 1 1 31 ARG H H 0.868 12.005 0.091 1.00 . A A . 111 ARG H 1 1
20 33867 1 1 31 ARG HA H 2.193 9.901 -1.164 1.00 . A A . 111 ARG HA 1 1
20 33868 1 1 31 ARG HB2 H 2.924 12.829 -1.002 1.00 . A A . 111 ARG HB2 1 1
20 33869 1 1 31 ARG HB3 H 3.730 11.683 -2.061 1.00 . A A . 111 ARG HB3 1 1
20 33870 1 1 31 ARG HD2 H 1.305 13.471 -4.236 1.00 . A A . 111 ARG HD2 1 1
20 33871 1 1 31 ARG HD3 H 2.055 14.246 -2.843 1.00 . A A . 111 ARG HD3 1 1
20 33872 1 1 31 ARG HE H 3.985 12.569 -3.793 1.00 . A A . 111 ARG HE 1 1
20 33873 1 1 31 ARG HG2 H 1.689 11.286 -3.265 1.00 . A A . 111 ARG HG2 1 1
20 33874 1 1 31 ARG HG3 H 0.790 12.305 -2.140 1.00 . A A . 111 ARG HG3 1 1
20 33875 1 1 31 ARG HH11 H 2.056 15.131 -5.175 1.00 . A A . 111 ARG HH11 1 1
20 33876 1 1 31 ARG HH12 H 3.268 15.607 -6.320 1.00 . A A . 111 ARG HH12 1 1
20 33877 1 1 31 ARG HH21 H 5.588 13.180 -5.304 1.00 . A A . 111 ARG HH21 1 1
20 33878 1 1 31 ARG HH22 H 5.277 14.488 -6.401 1.00 . A A . 111 ARG HH22 1 1
20 33879 1 1 31 ARG N N 1.319 11.143 0.235 1.00 . A A . 111 ARG N 1 1
20 33880 1 1 31 ARG NE N 3.371 13.266 -4.122 1.00 . A A . 111 ARG NE 1 1
20 33881 1 1 31 ARG NH1 N 2.967 15.006 -5.575 1.00 . A A . 111 ARG NH1 1 1
20 33882 1 1 31 ARG NH2 N 4.975 13.897 -5.649 1.00 . A A . 111 ARG NH2 1 1
20 33883 1 1 31 ARG O O 4.293 9.428 0.125 1.00 . A A . 111 ARG O 1 1
20 33884 1 1 32 GLN C C 4.954 10.011 2.988 1.00 . A A . 112 GLN C 1 1
20 33885 1 1 32 GLN CA C 5.093 11.233 2.093 1.00 . A A . 112 GLN CA 1 1
20 33886 1 1 32 GLN CB C 5.280 12.486 2.946 1.00 . A A . 112 GLN CB 1 1
20 33887 1 1 32 GLN CD C 7.636 12.893 2.162 1.00 . A A . 112 GLN CD 1 1
20 33888 1 1 32 GLN CG C 6.251 13.484 2.341 1.00 . A A . 112 GLN CG 1 1
20 33889 1 1 32 GLN H H 3.382 12.177 1.282 1.00 . A A . 112 GLN H 1 1
20 33890 1 1 32 GLN HA H 5.972 11.104 1.479 1.00 . A A . 112 GLN HA 1 1
20 33891 1 1 32 GLN HB2 H 4.324 12.973 3.067 1.00 . A A . 112 GLN HB2 1 1
20 33892 1 1 32 GLN HB3 H 5.653 12.196 3.918 1.00 . A A . 112 GLN HB3 1 1
20 33893 1 1 32 GLN HE21 H 7.164 12.274 0.338 1.00 . A A . 112 GLN HE21 1 1
20 33894 1 1 32 GLN HE22 H 8.766 11.898 0.868 1.00 . A A . 112 GLN HE22 1 1
20 33895 1 1 32 GLN HG2 H 5.878 13.793 1.376 1.00 . A A . 112 GLN HG2 1 1
20 33896 1 1 32 GLN HG3 H 6.322 14.341 2.993 1.00 . A A . 112 GLN HG3 1 1
20 33897 1 1 32 GLN N N 3.956 11.382 1.196 1.00 . A A . 112 GLN N 1 1
20 33898 1 1 32 GLN NE2 N 7.879 12.299 1.007 1.00 . A A . 112 GLN NE2 1 1
20 33899 1 1 32 GLN O O 5.948 9.455 3.437 1.00 . A A . 112 GLN O 1 1
20 33900 1 1 32 GLN OE1 O 8.478 12.965 3.058 1.00 . A A . 112 GLN OE1 1 1
20 33901 1 1 33 LEU C C 3.832 7.166 3.354 1.00 . A A . 113 LEU C 1 1
20 33902 1 1 33 LEU CA C 3.510 8.436 4.101 1.00 . A A . 113 LEU CA 1 1
20 33903 1 1 33 LEU CB C 2.059 8.386 4.586 1.00 . A A . 113 LEU CB 1 1
20 33904 1 1 33 LEU CD1 C 0.169 9.333 5.909 1.00 . A A . 113 LEU CD1 1 1
20 33905 1 1 33 LEU CD2 C 2.503 9.590 6.739 1.00 . A A . 113 LEU CD2 1 1
20 33906 1 1 33 LEU CG C 1.619 9.525 5.506 1.00 . A A . 113 LEU CG 1 1
20 33907 1 1 33 LEU H H 2.973 9.960 2.737 1.00 . A A . 113 LEU H 1 1
20 33908 1 1 33 LEU HA H 4.173 8.530 4.947 1.00 . A A . 113 LEU HA 1 1
20 33909 1 1 33 LEU HB2 H 1.415 8.387 3.720 1.00 . A A . 113 LEU HB2 1 1
20 33910 1 1 33 LEU HB3 H 1.913 7.454 5.115 1.00 . A A . 113 LEU HB3 1 1
20 33911 1 1 33 LEU HD11 H 0.067 8.403 6.448 1.00 . A A . 113 LEU HD11 1 1
20 33912 1 1 33 LEU HD12 H -0.450 9.307 5.024 1.00 . A A . 113 LEU HD12 1 1
20 33913 1 1 33 LEU HD13 H -0.141 10.152 6.541 1.00 . A A . 113 LEU HD13 1 1
20 33914 1 1 33 LEU HD21 H 3.521 9.795 6.443 1.00 . A A . 113 LEU HD21 1 1
20 33915 1 1 33 LEU HD22 H 2.462 8.645 7.261 1.00 . A A . 113 LEU HD22 1 1
20 33916 1 1 33 LEU HD23 H 2.153 10.376 7.392 1.00 . A A . 113 LEU HD23 1 1
20 33917 1 1 33 LEU HG H 1.702 10.465 4.979 1.00 . A A . 113 LEU HG 1 1
20 33918 1 1 33 LEU N N 3.731 9.564 3.216 1.00 . A A . 113 LEU N 1 1
20 33919 1 1 33 LEU O O 4.655 6.355 3.780 1.00 . A A . 113 LEU O 1 1
20 33920 1 1 34 MET C C 4.786 5.667 0.924 1.00 . A A . 114 MET C 1 1
20 33921 1 1 34 MET CA C 3.337 5.873 1.379 1.00 . A A . 114 MET CA 1 1
20 33922 1 1 34 MET CB C 2.382 6.013 0.199 1.00 . A A . 114 MET CB 1 1
20 33923 1 1 34 MET CE C 1.502 6.672 -2.771 1.00 . A A . 114 MET CE 1 1
20 33924 1 1 34 MET CG C 2.636 5.008 -0.883 1.00 . A A . 114 MET CG 1 1
20 33925 1 1 34 MET H H 2.623 7.765 1.896 1.00 . A A . 114 MET H 1 1
20 33926 1 1 34 MET HA H 3.039 5.019 1.965 1.00 . A A . 114 MET HA 1 1
20 33927 1 1 34 MET HB2 H 1.368 5.888 0.549 1.00 . A A . 114 MET HB2 1 1
20 33928 1 1 34 MET HB3 H 2.490 7.002 -0.222 1.00 . A A . 114 MET HB3 1 1
20 33929 1 1 34 MET HE1 H 0.815 6.810 -3.592 1.00 . A A . 114 MET HE1 1 1
20 33930 1 1 34 MET HE2 H 2.511 6.850 -3.109 1.00 . A A . 114 MET HE2 1 1
20 33931 1 1 34 MET HE3 H 1.260 7.360 -1.977 1.00 . A A . 114 MET HE3 1 1
20 33932 1 1 34 MET HG2 H 3.583 5.254 -1.327 1.00 . A A . 114 MET HG2 1 1
20 33933 1 1 34 MET HG3 H 2.684 4.032 -0.433 1.00 . A A . 114 MET HG3 1 1
20 33934 1 1 34 MET N N 3.204 7.038 2.205 1.00 . A A . 114 MET N 1 1
20 33935 1 1 34 MET O O 5.293 4.548 0.956 1.00 . A A . 114 MET O 1 1
20 33936 1 1 34 MET SD S 1.372 4.998 -2.167 1.00 . A A . 114 MET SD 1 1
20 33937 1 1 35 VAL C C 7.800 6.359 1.258 1.00 . A A . 115 VAL C 1 1
20 33938 1 1 35 VAL CA C 6.854 6.627 0.086 1.00 . A A . 115 VAL CA 1 1
20 33939 1 1 35 VAL CB C 7.330 7.871 -0.696 1.00 . A A . 115 VAL CB 1 1
20 33940 1 1 35 VAL CG1 C 6.443 8.116 -1.909 1.00 . A A . 115 VAL CG1 1 1
20 33941 1 1 35 VAL CG2 C 7.378 9.101 0.197 1.00 . A A . 115 VAL CG2 1 1
20 33942 1 1 35 VAL H H 5.031 7.624 0.544 1.00 . A A . 115 VAL H 1 1
20 33943 1 1 35 VAL HA H 6.900 5.779 -0.584 1.00 . A A . 115 VAL HA 1 1
20 33944 1 1 35 VAL HB H 8.332 7.677 -1.052 1.00 . A A . 115 VAL HB 1 1
20 33945 1 1 35 VAL HG11 H 5.416 8.221 -1.588 1.00 . A A . 115 VAL HG11 1 1
20 33946 1 1 35 VAL HG12 H 6.524 7.283 -2.591 1.00 . A A . 115 VAL HG12 1 1
20 33947 1 1 35 VAL HG13 H 6.757 9.022 -2.408 1.00 . A A . 115 VAL HG13 1 1
20 33948 1 1 35 VAL HG21 H 6.394 9.291 0.598 1.00 . A A . 115 VAL HG21 1 1
20 33949 1 1 35 VAL HG22 H 7.702 9.954 -0.381 1.00 . A A . 115 VAL HG22 1 1
20 33950 1 1 35 VAL HG23 H 8.070 8.931 1.008 1.00 . A A . 115 VAL HG23 1 1
20 33951 1 1 35 VAL N N 5.467 6.743 0.536 1.00 . A A . 115 VAL N 1 1
20 33952 1 1 35 VAL O O 8.845 5.730 1.089 1.00 . A A . 115 VAL O 1 1
20 33953 1 1 36 ASN C C 8.211 5.069 3.955 1.00 . A A . 116 ASN C 1 1
20 33954 1 1 36 ASN CA C 8.200 6.557 3.660 1.00 . A A . 116 ASN CA 1 1
20 33955 1 1 36 ASN CB C 7.616 7.299 4.863 1.00 . A A . 116 ASN CB 1 1
20 33956 1 1 36 ASN CG C 8.324 8.607 5.142 1.00 . A A . 116 ASN CG 1 1
20 33957 1 1 36 ASN H H 6.634 7.405 2.503 1.00 . A A . 116 ASN H 1 1
20 33958 1 1 36 ASN HA H 9.214 6.892 3.496 1.00 . A A . 116 ASN HA 1 1
20 33959 1 1 36 ASN HB2 H 6.576 7.516 4.666 1.00 . A A . 116 ASN HB2 1 1
20 33960 1 1 36 ASN HB3 H 7.684 6.671 5.740 1.00 . A A . 116 ASN HB3 1 1
20 33961 1 1 36 ASN HD21 H 6.682 9.335 5.976 1.00 . A A . 116 ASN HD21 1 1
20 33962 1 1 36 ASN HD22 H 8.041 10.395 5.926 1.00 . A A . 116 ASN HD22 1 1
20 33963 1 1 36 ASN N N 7.432 6.837 2.445 1.00 . A A . 116 ASN N 1 1
20 33964 1 1 36 ASN ND2 N 7.613 9.538 5.744 1.00 . A A . 116 ASN ND2 1 1
20 33965 1 1 36 ASN O O 9.253 4.487 4.251 1.00 . A A . 116 ASN O 1 1
20 33966 1 1 36 ASN OD1 O 9.501 8.776 4.826 1.00 . A A . 116 ASN OD1 1 1
20 33967 1 1 37 LEU C C 7.788 2.197 3.225 1.00 . A A . 117 LEU C 1 1
20 33968 1 1 37 LEU CA C 6.874 3.035 4.123 1.00 . A A . 117 LEU CA 1 1
20 33969 1 1 37 LEU CB C 5.409 2.640 3.913 1.00 . A A . 117 LEU CB 1 1
20 33970 1 1 37 LEU CD1 C 5.342 0.855 5.679 1.00 . A A . 117 LEU CD1 1 1
20 33971 1 1 37 LEU CD2 C 3.611 0.902 3.877 1.00 . A A . 117 LEU CD2 1 1
20 33972 1 1 37 LEU CG C 5.065 1.182 4.220 1.00 . A A . 117 LEU CG 1 1
20 33973 1 1 37 LEU H H 6.248 4.998 3.633 1.00 . A A . 117 LEU H 1 1
20 33974 1 1 37 LEU HA H 7.140 2.854 5.153 1.00 . A A . 117 LEU HA 1 1
20 33975 1 1 37 LEU HB2 H 4.800 3.268 4.543 1.00 . A A . 117 LEU HB2 1 1
20 33976 1 1 37 LEU HB3 H 5.152 2.837 2.883 1.00 . A A . 117 LEU HB3 1 1
20 33977 1 1 37 LEU HD11 H 4.764 1.513 6.310 1.00 . A A . 117 LEU HD11 1 1
20 33978 1 1 37 LEU HD12 H 6.393 0.986 5.884 1.00 . A A . 117 LEU HD12 1 1
20 33979 1 1 37 LEU HD13 H 5.061 -0.170 5.877 1.00 . A A . 117 LEU HD13 1 1
20 33980 1 1 37 LEU HD21 H 3.356 -0.100 4.184 1.00 . A A . 117 LEU HD21 1 1
20 33981 1 1 37 LEU HD22 H 3.469 0.998 2.811 1.00 . A A . 117 LEU HD22 1 1
20 33982 1 1 37 LEU HD23 H 2.977 1.609 4.391 1.00 . A A . 117 LEU HD23 1 1
20 33983 1 1 37 LEU HG H 5.683 0.540 3.610 1.00 . A A . 117 LEU HG 1 1
20 33984 1 1 37 LEU N N 7.038 4.462 3.866 1.00 . A A . 117 LEU N 1 1
20 33985 1 1 37 LEU O O 8.290 1.151 3.640 1.00 . A A . 117 LEU O 1 1
20 33986 1 1 38 ASP C C 10.333 1.947 1.522 1.00 . A A . 118 ASP C 1 1
20 33987 1 1 38 ASP CA C 8.882 1.970 1.049 1.00 . A A . 118 ASP CA 1 1
20 33988 1 1 38 ASP CB C 8.796 2.620 -0.335 1.00 . A A . 118 ASP CB 1 1
20 33989 1 1 38 ASP CG C 9.890 2.140 -1.276 1.00 . A A . 118 ASP CG 1 1
20 33990 1 1 38 ASP H H 7.586 3.511 1.735 1.00 . A A . 118 ASP H 1 1
20 33991 1 1 38 ASP HA H 8.529 0.952 0.976 1.00 . A A . 118 ASP HA 1 1
20 33992 1 1 38 ASP HB2 H 7.841 2.384 -0.776 1.00 . A A . 118 ASP HB2 1 1
20 33993 1 1 38 ASP HB3 H 8.883 3.691 -0.227 1.00 . A A . 118 ASP HB3 1 1
20 33994 1 1 38 ASP N N 8.014 2.671 2.004 1.00 . A A . 118 ASP N 1 1
20 33995 1 1 38 ASP O O 11.059 0.985 1.270 1.00 . A A . 118 ASP O 1 1
20 33996 1 1 38 ASP OD1 O 9.873 0.954 -1.667 1.00 . A A . 118 ASP OD1 1 1
20 33997 1 1 38 ASP OD2 O 10.774 2.954 -1.624 1.00 . A A . 118 ASP OD2 1 1
20 33998 1 1 39 GLN C C 12.431 1.962 3.677 1.00 . A A . 119 GLN C 1 1
20 33999 1 1 39 GLN CA C 12.117 3.102 2.721 1.00 . A A . 119 GLN CA 1 1
20 34000 1 1 39 GLN CB C 12.328 4.442 3.418 1.00 . A A . 119 GLN CB 1 1
20 34001 1 1 39 GLN CD C 12.292 6.957 3.185 1.00 . A A . 119 GLN CD 1 1
20 34002 1 1 39 GLN CG C 12.002 5.624 2.529 1.00 . A A . 119 GLN CG 1 1
20 34003 1 1 39 GLN H H 10.108 3.716 2.427 1.00 . A A . 119 GLN H 1 1
20 34004 1 1 39 GLN HA H 12.780 3.037 1.871 1.00 . A A . 119 GLN HA 1 1
20 34005 1 1 39 GLN HB2 H 11.695 4.487 4.291 1.00 . A A . 119 GLN HB2 1 1
20 34006 1 1 39 GLN HB3 H 13.360 4.522 3.723 1.00 . A A . 119 GLN HB3 1 1
20 34007 1 1 39 GLN HE21 H 10.877 7.821 2.100 1.00 . A A . 119 GLN HE21 1 1
20 34008 1 1 39 GLN HE22 H 11.717 8.856 3.198 1.00 . A A . 119 GLN HE22 1 1
20 34009 1 1 39 GLN HG2 H 12.585 5.542 1.630 1.00 . A A . 119 GLN HG2 1 1
20 34010 1 1 39 GLN HG3 H 10.950 5.585 2.278 1.00 . A A . 119 GLN HG3 1 1
20 34011 1 1 39 GLN N N 10.744 2.996 2.229 1.00 . A A . 119 GLN N 1 1
20 34012 1 1 39 GLN NE2 N 11.557 7.979 2.786 1.00 . A A . 119 GLN NE2 1 1
20 34013 1 1 39 GLN O O 13.576 1.528 3.808 1.00 . A A . 119 GLN O 1 1
20 34014 1 1 39 GLN OE1 O 13.176 7.069 4.035 1.00 . A A . 119 GLN OE1 1 1
20 34015 1 1 40 GLY C C 12.278 0.504 6.445 1.00 . A A . 120 GLY C 1 1
20 34016 1 1 40 GLY CA C 11.491 0.300 5.167 1.00 . A A . 120 GLY CA 1 1
20 34017 1 1 40 GLY H H 10.531 1.964 4.264 1.00 . A A . 120 GLY H 1 1
20 34018 1 1 40 GLY HA2 H 10.494 -0.024 5.424 1.00 . A A . 120 GLY HA2 1 1
20 34019 1 1 40 GLY HA3 H 11.966 -0.479 4.588 1.00 . A A . 120 GLY HA3 1 1
20 34020 1 1 40 GLY N N 11.391 1.493 4.344 1.00 . A A . 120 GLY N 1 1
20 34021 1 1 40 GLY O O 12.726 -0.462 7.061 1.00 . A A . 120 GLY O 1 1
20 34022 1 1 41 GLU C C 12.324 1.603 9.288 1.00 . A A . 121 GLU C 1 1
20 34023 1 1 41 GLU CA C 13.147 2.049 8.093 1.00 . A A . 121 GLU CA 1 1
20 34024 1 1 41 GLU CB C 13.453 3.543 8.186 1.00 . A A . 121 GLU CB 1 1
20 34025 1 1 41 GLU CD C 15.836 3.400 7.385 1.00 . A A . 121 GLU CD 1 1
20 34026 1 1 41 GLU CG C 14.472 4.016 7.164 1.00 . A A . 121 GLU CG 1 1
20 34027 1 1 41 GLU H H 12.061 2.485 6.330 1.00 . A A . 121 GLU H 1 1
20 34028 1 1 41 GLU HA H 14.075 1.498 8.084 1.00 . A A . 121 GLU HA 1 1
20 34029 1 1 41 GLU HB2 H 12.538 4.097 8.033 1.00 . A A . 121 GLU HB2 1 1
20 34030 1 1 41 GLU HB3 H 13.835 3.762 9.171 1.00 . A A . 121 GLU HB3 1 1
20 34031 1 1 41 GLU HG2 H 14.127 3.746 6.177 1.00 . A A . 121 GLU HG2 1 1
20 34032 1 1 41 GLU HG3 H 14.562 5.089 7.233 1.00 . A A . 121 GLU HG3 1 1
20 34033 1 1 41 GLU N N 12.438 1.750 6.859 1.00 . A A . 121 GLU N 1 1
20 34034 1 1 41 GLU O O 12.767 0.784 10.092 1.00 . A A . 121 GLU O 1 1
20 34035 1 1 41 GLU OE1 O 16.646 3.993 8.123 1.00 . A A . 121 GLU OE1 1 1
20 34036 1 1 41 GLU OE2 O 16.104 2.315 6.829 1.00 . A A . 121 GLU OE2 1 1
20 34037 1 1 42 ASP C C 8.924 1.175 9.951 1.00 . A A . 122 ASP C 1 1
20 34038 1 1 42 ASP CA C 10.215 1.758 10.473 1.00 . A A . 122 ASP CA 1 1
20 34039 1 1 42 ASP CB C 9.919 2.986 11.339 1.00 . A A . 122 ASP CB 1 1
20 34040 1 1 42 ASP CG C 11.137 3.501 12.074 1.00 . A A . 122 ASP CG 1 1
20 34041 1 1 42 ASP H H 10.786 2.716 8.672 1.00 . A A . 122 ASP H 1 1
20 34042 1 1 42 ASP HA H 10.702 1.008 11.074 1.00 . A A . 122 ASP HA 1 1
20 34043 1 1 42 ASP HB2 H 9.544 3.778 10.709 1.00 . A A . 122 ASP HB2 1 1
20 34044 1 1 42 ASP HB3 H 9.165 2.728 12.067 1.00 . A A . 122 ASP HB3 1 1
20 34045 1 1 42 ASP N N 11.101 2.100 9.371 1.00 . A A . 122 ASP N 1 1
20 34046 1 1 42 ASP O O 7.853 1.471 10.465 1.00 . A A . 122 ASP O 1 1
20 34047 1 1 42 ASP OD1 O 11.501 2.916 13.113 1.00 . A A . 122 ASP OD1 1 1
20 34048 1 1 42 ASP OD2 O 11.725 4.508 11.632 1.00 . A A . 122 ASP OD2 1 1
20 34049 1 1 43 LYS C C 6.942 -0.943 9.295 1.00 . A A . 123 LYS C 1 1
20 34050 1 1 43 LYS CA C 7.882 -0.273 8.289 1.00 . A A . 123 LYS CA 1 1
20 34051 1 1 43 LYS CB C 8.303 -1.288 7.212 1.00 . A A . 123 LYS CB 1 1
20 34052 1 1 43 LYS CD C 10.490 -2.416 7.859 1.00 . A A . 123 LYS CD 1 1
20 34053 1 1 43 LYS CE C 10.938 -2.223 9.302 1.00 . A A . 123 LYS CE 1 1
20 34054 1 1 43 LYS CG C 8.976 -2.559 7.736 1.00 . A A . 123 LYS CG 1 1
20 34055 1 1 43 LYS H H 9.938 0.103 8.613 1.00 . A A . 123 LYS H 1 1
20 34056 1 1 43 LYS HA H 7.341 0.530 7.809 1.00 . A A . 123 LYS HA 1 1
20 34057 1 1 43 LYS HB2 H 7.425 -1.584 6.659 1.00 . A A . 123 LYS HB2 1 1
20 34058 1 1 43 LYS HB3 H 8.989 -0.802 6.534 1.00 . A A . 123 LYS HB3 1 1
20 34059 1 1 43 LYS HD2 H 10.957 -3.306 7.468 1.00 . A A . 123 LYS HD2 1 1
20 34060 1 1 43 LYS HD3 H 10.807 -1.561 7.280 1.00 . A A . 123 LYS HD3 1 1
20 34061 1 1 43 LYS HE2 H 10.526 -1.297 9.671 1.00 . A A . 123 LYS HE2 1 1
20 34062 1 1 43 LYS HE3 H 10.564 -3.046 9.895 1.00 . A A . 123 LYS HE3 1 1
20 34063 1 1 43 LYS HG2 H 8.571 -2.788 8.710 1.00 . A A . 123 LYS HG2 1 1
20 34064 1 1 43 LYS HG3 H 8.757 -3.372 7.059 1.00 . A A . 123 LYS HG3 1 1
20 34065 1 1 43 LYS HZ1 H 12.808 -1.424 8.808 1.00 . A A . 123 LYS HZ1 1 1
20 34066 1 1 43 LYS HZ2 H 12.835 -3.085 9.136 1.00 . A A . 123 LYS HZ2 1 1
20 34067 1 1 43 LYS HZ3 H 12.697 -1.976 10.404 1.00 . A A . 123 LYS HZ3 1 1
20 34068 1 1 43 LYS N N 9.043 0.324 8.939 1.00 . A A . 123 LYS N 1 1
20 34069 1 1 43 LYS NZ N 12.421 -2.172 9.421 1.00 . A A . 123 LYS NZ 1 1
20 34070 1 1 43 LYS O O 5.727 -0.927 9.113 1.00 . A A . 123 LYS O 1 1
20 34071 1 1 44 ALA C C 5.882 -1.237 12.191 1.00 . A A . 124 ALA C 1 1
20 34072 1 1 44 ALA CA C 6.688 -2.212 11.345 1.00 . A A . 124 ALA CA 1 1
20 34073 1 1 44 ALA CB C 7.553 -3.098 12.229 1.00 . A A . 124 ALA CB 1 1
20 34074 1 1 44 ALA H H 8.465 -1.429 10.505 1.00 . A A . 124 ALA H 1 1
20 34075 1 1 44 ALA HA H 6.010 -2.841 10.802 1.00 . A A . 124 ALA HA 1 1
20 34076 1 1 44 ALA HB1 H 6.919 -3.700 12.864 1.00 . A A . 124 ALA HB1 1 1
20 34077 1 1 44 ALA HB2 H 8.192 -2.481 12.841 1.00 . A A . 124 ALA HB2 1 1
20 34078 1 1 44 ALA HB3 H 8.159 -3.743 11.610 1.00 . A A . 124 ALA HB3 1 1
20 34079 1 1 44 ALA N N 7.498 -1.503 10.366 1.00 . A A . 124 ALA N 1 1
20 34080 1 1 44 ALA O O 4.716 -1.480 12.507 1.00 . A A . 124 ALA O 1 1
20 34081 1 1 45 LYS C C 4.934 1.750 12.499 1.00 . A A . 125 LYS C 1 1
20 34082 1 1 45 LYS CA C 5.874 0.898 13.346 1.00 . A A . 125 LYS CA 1 1
20 34083 1 1 45 LYS CB C 6.949 1.768 13.994 1.00 . A A . 125 LYS CB 1 1
20 34084 1 1 45 LYS CD C 9.239 1.609 15.030 1.00 . A A . 125 LYS CD 1 1
20 34085 1 1 45 LYS CE C 9.196 3.069 15.451 1.00 . A A . 125 LYS CE 1 1
20 34086 1 1 45 LYS CG C 7.851 0.995 14.945 1.00 . A A . 125 LYS CG 1 1
20 34087 1 1 45 LYS H H 7.429 0.014 12.221 1.00 . A A . 125 LYS H 1 1
20 34088 1 1 45 LYS HA H 5.303 0.406 14.117 1.00 . A A . 125 LYS HA 1 1
20 34089 1 1 45 LYS HB2 H 7.562 2.202 13.219 1.00 . A A . 125 LYS HB2 1 1
20 34090 1 1 45 LYS HB3 H 6.469 2.560 14.550 1.00 . A A . 125 LYS HB3 1 1
20 34091 1 1 45 LYS HD2 H 9.819 1.057 15.752 1.00 . A A . 125 LYS HD2 1 1
20 34092 1 1 45 LYS HD3 H 9.711 1.539 14.061 1.00 . A A . 125 LYS HD3 1 1
20 34093 1 1 45 LYS HE2 H 8.575 3.614 14.756 1.00 . A A . 125 LYS HE2 1 1
20 34094 1 1 45 LYS HE3 H 8.766 3.133 16.441 1.00 . A A . 125 LYS HE3 1 1
20 34095 1 1 45 LYS HG2 H 7.407 0.999 15.929 1.00 . A A . 125 LYS HG2 1 1
20 34096 1 1 45 LYS HG3 H 7.940 -0.023 14.592 1.00 . A A . 125 LYS HG3 1 1
20 34097 1 1 45 LYS HZ1 H 10.484 4.700 15.657 1.00 . A A . 125 LYS HZ1 1 1
20 34098 1 1 45 LYS HZ2 H 11.021 3.536 14.546 1.00 . A A . 125 LYS HZ2 1 1
20 34099 1 1 45 LYS HZ3 H 11.133 3.237 16.210 1.00 . A A . 125 LYS HZ3 1 1
20 34100 1 1 45 LYS N N 6.507 -0.125 12.531 1.00 . A A . 125 LYS N 1 1
20 34101 1 1 45 LYS NZ N 10.552 3.677 15.470 1.00 . A A . 125 LYS NZ 1 1
20 34102 1 1 45 LYS O O 3.844 2.115 12.938 1.00 . A A . 125 LYS O 1 1
20 34103 1 1 46 LEU C C 3.243 2.193 10.037 1.00 . A A . 126 LEU C 1 1
20 34104 1 1 46 LEU CA C 4.577 2.855 10.353 1.00 . A A . 126 LEU CA 1 1
20 34105 1 1 46 LEU CB C 5.351 3.109 9.056 1.00 . A A . 126 LEU CB 1 1
20 34106 1 1 46 LEU CD1 C 7.398 3.938 7.877 1.00 . A A . 126 LEU CD1 1 1
20 34107 1 1 46 LEU CD2 C 6.492 5.228 9.809 1.00 . A A . 126 LEU CD2 1 1
20 34108 1 1 46 LEU CG C 6.685 3.843 9.214 1.00 . A A . 126 LEU CG 1 1
20 34109 1 1 46 LEU H H 6.237 1.699 10.980 1.00 . A A . 126 LEU H 1 1
20 34110 1 1 46 LEU HA H 4.384 3.801 10.835 1.00 . A A . 126 LEU HA 1 1
20 34111 1 1 46 LEU HB2 H 5.544 2.155 8.587 1.00 . A A . 126 LEU HB2 1 1
20 34112 1 1 46 LEU HB3 H 4.723 3.691 8.398 1.00 . A A . 126 LEU HB3 1 1
20 34113 1 1 46 LEU HD11 H 8.329 4.471 8.002 1.00 . A A . 126 LEU HD11 1 1
20 34114 1 1 46 LEU HD12 H 6.773 4.466 7.172 1.00 . A A . 126 LEU HD12 1 1
20 34115 1 1 46 LEU HD13 H 7.600 2.944 7.505 1.00 . A A . 126 LEU HD13 1 1
20 34116 1 1 46 LEU HD21 H 7.455 5.641 10.071 1.00 . A A . 126 LEU HD21 1 1
20 34117 1 1 46 LEU HD22 H 5.875 5.161 10.691 1.00 . A A . 126 LEU HD22 1 1
20 34118 1 1 46 LEU HD23 H 6.018 5.866 9.082 1.00 . A A . 126 LEU HD23 1 1
20 34119 1 1 46 LEU HG H 7.310 3.282 9.882 1.00 . A A . 126 LEU HG 1 1
20 34120 1 1 46 LEU N N 5.359 2.039 11.273 1.00 . A A . 126 LEU N 1 1
20 34121 1 1 46 LEU O O 2.227 2.863 9.955 1.00 . A A . 126 LEU O 1 1
20 34122 1 1 47 MET C C 0.929 0.454 10.622 1.00 . A A . 127 MET C 1 1
20 34123 1 1 47 MET CA C 2.014 0.133 9.600 1.00 . A A . 127 MET CA 1 1
20 34124 1 1 47 MET CB C 2.278 -1.372 9.595 1.00 . A A . 127 MET CB 1 1
20 34125 1 1 47 MET CE C 0.677 -1.013 6.792 1.00 . A A . 127 MET CE 1 1
20 34126 1 1 47 MET CG C 2.871 -1.899 8.295 1.00 . A A . 127 MET CG 1 1
20 34127 1 1 47 MET H H 4.094 0.383 9.951 1.00 . A A . 127 MET H 1 1
20 34128 1 1 47 MET HA H 1.668 0.430 8.621 1.00 . A A . 127 MET HA 1 1
20 34129 1 1 47 MET HB2 H 2.961 -1.602 10.397 1.00 . A A . 127 MET HB2 1 1
20 34130 1 1 47 MET HB3 H 1.344 -1.883 9.773 1.00 . A A . 127 MET HB3 1 1
20 34131 1 1 47 MET HE1 H 0.199 -0.677 7.701 1.00 . A A . 127 MET HE1 1 1
20 34132 1 1 47 MET HE2 H -0.076 -1.227 6.049 1.00 . A A . 127 MET HE2 1 1
20 34133 1 1 47 MET HE3 H 1.337 -0.241 6.424 1.00 . A A . 127 MET HE3 1 1
20 34134 1 1 47 MET HG2 H 3.427 -1.103 7.823 1.00 . A A . 127 MET HG2 1 1
20 34135 1 1 47 MET HG3 H 3.544 -2.711 8.528 1.00 . A A . 127 MET HG3 1 1
20 34136 1 1 47 MET N N 3.246 0.873 9.881 1.00 . A A . 127 MET N 1 1
20 34137 1 1 47 MET O O -0.251 0.527 10.287 1.00 . A A . 127 MET O 1 1
20 34138 1 1 47 MET SD S 1.622 -2.499 7.129 1.00 . A A . 127 MET SD 1 1
20 34139 1 1 48 ARG C C 0.123 2.474 12.950 1.00 . A A . 128 ARG C 1 1
20 34140 1 1 48 ARG CA C 0.410 0.978 12.935 1.00 . A A . 128 ARG CA 1 1
20 34141 1 1 48 ARG CB C 0.996 0.560 14.280 1.00 . A A . 128 ARG CB 1 1
20 34142 1 1 48 ARG CD C 2.253 -1.160 15.600 1.00 . A A . 128 ARG CD 1 1
20 34143 1 1 48 ARG CG C 1.517 -0.866 14.305 1.00 . A A . 128 ARG CG 1 1
20 34144 1 1 48 ARG CZ C 4.334 -2.454 15.875 1.00 . A A . 128 ARG CZ 1 1
20 34145 1 1 48 ARG H H 2.299 0.589 12.066 1.00 . A A . 128 ARG H 1 1
20 34146 1 1 48 ARG HA H -0.511 0.442 12.761 1.00 . A A . 128 ARG HA 1 1
20 34147 1 1 48 ARG HB2 H 1.814 1.221 14.523 1.00 . A A . 128 ARG HB2 1 1
20 34148 1 1 48 ARG HB3 H 0.232 0.656 15.035 1.00 . A A . 128 ARG HB3 1 1
20 34149 1 1 48 ARG HD2 H 2.905 -0.331 15.822 1.00 . A A . 128 ARG HD2 1 1
20 34150 1 1 48 ARG HD3 H 1.530 -1.269 16.393 1.00 . A A . 128 ARG HD3 1 1
20 34151 1 1 48 ARG HE H 2.606 -3.185 15.161 1.00 . A A . 128 ARG HE 1 1
20 34152 1 1 48 ARG HG2 H 0.683 -1.546 14.214 1.00 . A A . 128 ARG HG2 1 1
20 34153 1 1 48 ARG HG3 H 2.193 -1.008 13.476 1.00 . A A . 128 ARG HG3 1 1
20 34154 1 1 48 ARG HH11 H 4.457 -0.517 16.469 1.00 . A A . 128 ARG HH11 1 1
20 34155 1 1 48 ARG HH12 H 5.915 -1.440 16.639 1.00 . A A . 128 ARG HH12 1 1
20 34156 1 1 48 ARG HH21 H 4.547 -4.415 15.396 1.00 . A A . 128 ARG HH21 1 1
20 34157 1 1 48 ARG HH22 H 5.967 -3.642 16.023 1.00 . A A . 128 ARG HH22 1 1
20 34158 1 1 48 ARG N N 1.340 0.655 11.864 1.00 . A A . 128 ARG N 1 1
20 34159 1 1 48 ARG NE N 3.051 -2.381 15.513 1.00 . A A . 128 ARG NE 1 1
20 34160 1 1 48 ARG NH1 N 4.950 -1.384 16.366 1.00 . A A . 128 ARG NH1 1 1
20 34161 1 1 48 ARG NH2 N 5.001 -3.595 15.756 1.00 . A A . 128 ARG NH2 1 1
20 34162 1 1 48 ARG O O -1.030 2.901 13.053 1.00 . A A . 128 ARG O 1 1
20 34163 1 1 49 ALA C C 0.271 5.264 11.722 1.00 . A A . 129 ALA C 1 1
20 34164 1 1 49 ALA CA C 1.086 4.712 12.884 1.00 . A A . 129 ALA CA 1 1
20 34165 1 1 49 ALA CB C 2.473 5.332 12.890 1.00 . A A . 129 ALA CB 1 1
20 34166 1 1 49 ALA H H 2.070 2.850 12.715 1.00 . A A . 129 ALA H 1 1
20 34167 1 1 49 ALA HA H 0.598 4.979 13.809 1.00 . A A . 129 ALA HA 1 1
20 34168 1 1 49 ALA HB1 H 3.046 4.923 13.708 1.00 . A A . 129 ALA HB1 1 1
20 34169 1 1 49 ALA HB2 H 2.389 6.401 13.010 1.00 . A A . 129 ALA HB2 1 1
20 34170 1 1 49 ALA HB3 H 2.971 5.112 11.956 1.00 . A A . 129 ALA HB3 1 1
20 34171 1 1 49 ALA N N 1.185 3.261 12.832 1.00 . A A . 129 ALA N 1 1
20 34172 1 1 49 ALA O O -0.417 6.267 11.861 1.00 . A A . 129 ALA O 1 1
20 34173 1 1 50 TYR C C -1.873 4.853 9.556 1.00 . A A . 130 TYR C 1 1
20 34174 1 1 50 TYR CA C -0.378 5.069 9.398 1.00 . A A . 130 TYR CA 1 1
20 34175 1 1 50 TYR CB C 0.122 4.357 8.138 1.00 . A A . 130 TYR CB 1 1
20 34176 1 1 50 TYR CD1 C 1.923 4.537 6.381 1.00 . A A . 130 TYR CD1 1 1
20 34177 1 1 50 TYR CD2 C 2.365 5.470 8.524 1.00 . A A . 130 TYR CD2 1 1
20 34178 1 1 50 TYR CE1 C 3.170 4.932 5.952 1.00 . A A . 130 TYR CE1 1 1
20 34179 1 1 50 TYR CE2 C 3.611 5.865 8.099 1.00 . A A . 130 TYR CE2 1 1
20 34180 1 1 50 TYR CG C 1.496 4.797 7.675 1.00 . A A . 130 TYR CG 1 1
20 34181 1 1 50 TYR CZ C 4.009 5.592 6.815 1.00 . A A . 130 TYR CZ 1 1
20 34182 1 1 50 TYR H H 0.868 3.768 10.531 1.00 . A A . 130 TYR H 1 1
20 34183 1 1 50 TYR HA H -0.190 6.128 9.301 1.00 . A A . 130 TYR HA 1 1
20 34184 1 1 50 TYR HB2 H 0.166 3.296 8.330 1.00 . A A . 130 TYR HB2 1 1
20 34185 1 1 50 TYR HB3 H -0.574 4.541 7.332 1.00 . A A . 130 TYR HB3 1 1
20 34186 1 1 50 TYR HD1 H 1.266 4.015 5.705 1.00 . A A . 130 TYR HD1 1 1
20 34187 1 1 50 TYR HD2 H 2.054 5.683 9.532 1.00 . A A . 130 TYR HD2 1 1
20 34188 1 1 50 TYR HE1 H 3.484 4.723 4.940 1.00 . A A . 130 TYR HE1 1 1
20 34189 1 1 50 TYR HE2 H 4.275 6.375 8.778 1.00 . A A . 130 TYR HE2 1 1
20 34190 1 1 50 TYR HH H 5.199 6.253 5.461 1.00 . A A . 130 TYR HH 1 1
20 34191 1 1 50 TYR N N 0.332 4.598 10.582 1.00 . A A . 130 TYR N 1 1
20 34192 1 1 50 TYR O O -2.683 5.535 8.933 1.00 . A A . 130 TYR O 1 1
20 34193 1 1 50 TYR OH O 5.252 5.992 6.389 1.00 . A A . 130 TYR OH 1 1
20 34194 1 1 51 MET C C -4.253 4.521 11.678 1.00 . A A . 131 MET C 1 1
20 34195 1 1 51 MET CA C -3.631 3.593 10.643 1.00 . A A . 131 MET CA 1 1
20 34196 1 1 51 MET CB C -3.779 2.131 11.076 1.00 . A A . 131 MET CB 1 1
20 34197 1 1 51 MET CE C -5.003 2.240 8.007 1.00 . A A . 131 MET CE 1 1
20 34198 1 1 51 MET CG C -3.375 1.120 10.005 1.00 . A A . 131 MET CG 1 1
20 34199 1 1 51 MET H H -1.545 3.446 10.932 1.00 . A A . 131 MET H 1 1
20 34200 1 1 51 MET HA H -4.147 3.732 9.708 1.00 . A A . 131 MET HA 1 1
20 34201 1 1 51 MET HB2 H -3.161 1.964 11.947 1.00 . A A . 131 MET HB2 1 1
20 34202 1 1 51 MET HB3 H -4.810 1.949 11.340 1.00 . A A . 131 MET HB3 1 1
20 34203 1 1 51 MET HE1 H -4.066 2.643 7.658 1.00 . A A . 131 MET HE1 1 1
20 34204 1 1 51 MET HE2 H -5.471 2.940 8.682 1.00 . A A . 131 MET HE2 1 1
20 34205 1 1 51 MET HE3 H -5.656 2.068 7.166 1.00 . A A . 131 MET HE3 1 1
20 34206 1 1 51 MET HG2 H -2.559 1.537 9.435 1.00 . A A . 131 MET HG2 1 1
20 34207 1 1 51 MET HG3 H -3.038 0.219 10.496 1.00 . A A . 131 MET HG3 1 1
20 34208 1 1 51 MET N N -2.235 3.921 10.423 1.00 . A A . 131 MET N 1 1
20 34209 1 1 51 MET O O -5.426 4.384 12.016 1.00 . A A . 131 MET O 1 1
20 34210 1 1 51 MET SD S -4.710 0.688 8.858 1.00 . A A . 131 MET SD 1 1
20 34211 1 1 52 GLN C C -4.244 7.768 12.337 1.00 . A A . 132 GLN C 1 1
20 34212 1 1 52 GLN CA C -4.004 6.469 13.096 1.00 . A A . 132 GLN CA 1 1
20 34213 1 1 52 GLN CB C -3.052 6.705 14.277 1.00 . A A . 132 GLN CB 1 1
20 34214 1 1 52 GLN CD C -0.842 7.661 15.045 1.00 . A A . 132 GLN CD 1 1
20 34215 1 1 52 GLN CG C -1.896 7.636 13.960 1.00 . A A . 132 GLN CG 1 1
20 34216 1 1 52 GLN H H -2.519 5.500 11.930 1.00 . A A . 132 GLN H 1 1
20 34217 1 1 52 GLN HA H -4.947 6.104 13.470 1.00 . A A . 132 GLN HA 1 1
20 34218 1 1 52 GLN HB2 H -3.612 7.131 15.096 1.00 . A A . 132 GLN HB2 1 1
20 34219 1 1 52 GLN HB3 H -2.644 5.754 14.589 1.00 . A A . 132 GLN HB3 1 1
20 34220 1 1 52 GLN HE21 H 0.549 8.044 13.686 1.00 . A A . 132 GLN HE21 1 1
20 34221 1 1 52 GLN HE22 H 1.106 7.923 15.322 1.00 . A A . 132 GLN HE22 1 1
20 34222 1 1 52 GLN HG2 H -1.433 7.311 13.041 1.00 . A A . 132 GLN HG2 1 1
20 34223 1 1 52 GLN HG3 H -2.283 8.636 13.832 1.00 . A A . 132 GLN HG3 1 1
20 34224 1 1 52 GLN N N -3.471 5.469 12.182 1.00 . A A . 132 GLN N 1 1
20 34225 1 1 52 GLN NE2 N 0.395 7.900 14.647 1.00 . A A . 132 GLN NE2 1 1
20 34226 1 1 52 GLN O O -4.937 8.667 12.817 1.00 . A A . 132 GLN O 1 1
20 34227 1 1 52 GLN OE1 O -1.132 7.466 16.224 1.00 . A A . 132 GLN OE1 1 1
20 34228 1 1 53 GLU C C -4.991 8.956 9.407 1.00 . A A . 133 GLU C 1 1
20 34229 1 1 53 GLU CA C -3.780 9.044 10.321 1.00 . A A . 133 GLU CA 1 1
20 34230 1 1 53 GLU CB C -2.517 9.220 9.481 1.00 . A A . 133 GLU CB 1 1
20 34231 1 1 53 GLU CD C 0.002 9.396 9.556 1.00 . A A . 133 GLU CD 1 1
20 34232 1 1 53 GLU CG C -1.249 8.888 10.239 1.00 . A A . 133 GLU CG 1 1
20 34233 1 1 53 GLU H H -3.175 7.079 10.793 1.00 . A A . 133 GLU H 1 1
20 34234 1 1 53 GLU HA H -3.891 9.891 10.978 1.00 . A A . 133 GLU HA 1 1
20 34235 1 1 53 GLU HB2 H -2.576 8.574 8.618 1.00 . A A . 133 GLU HB2 1 1
20 34236 1 1 53 GLU HB3 H -2.457 10.246 9.151 1.00 . A A . 133 GLU HB3 1 1
20 34237 1 1 53 GLU HG2 H -1.307 9.319 11.226 1.00 . A A . 133 GLU HG2 1 1
20 34238 1 1 53 GLU HG3 H -1.181 7.814 10.323 1.00 . A A . 133 GLU HG3 1 1
20 34239 1 1 53 GLU N N -3.677 7.849 11.138 1.00 . A A . 133 GLU N 1 1
20 34240 1 1 53 GLU O O -5.078 8.056 8.570 1.00 . A A . 133 GLU O 1 1
20 34241 1 1 53 GLU OE1 O 0.008 10.566 9.111 1.00 . A A . 133 GLU OE1 1 1
20 34242 1 1 53 GLU OE2 O 0.997 8.647 9.501 1.00 . A A . 133 GLU OE2 1 1
20 34243 1 1 54 PRO C C -6.874 10.096 7.245 1.00 . A A . 134 PRO C 1 1
20 34244 1 1 54 PRO CA C -7.160 9.930 8.735 1.00 . A A . 134 PRO CA 1 1
20 34245 1 1 54 PRO CB C -7.932 11.137 9.278 1.00 . A A . 134 PRO CB 1 1
20 34246 1 1 54 PRO CD C -5.877 11.032 10.487 1.00 . A A . 134 PRO CD 1 1
20 34247 1 1 54 PRO CG C -6.906 11.983 9.946 1.00 . A A . 134 PRO CG 1 1
20 34248 1 1 54 PRO HA H -7.744 9.022 8.881 1.00 . A A . 134 PRO HA 1 1
20 34249 1 1 54 PRO HB2 H -8.406 11.660 8.459 1.00 . A A . 134 PRO HB2 1 1
20 34250 1 1 54 PRO HB3 H -8.683 10.801 9.978 1.00 . A A . 134 PRO HB3 1 1
20 34251 1 1 54 PRO HD2 H -4.900 11.491 10.484 1.00 . A A . 134 PRO HD2 1 1
20 34252 1 1 54 PRO HD3 H -6.144 10.711 11.482 1.00 . A A . 134 PRO HD3 1 1
20 34253 1 1 54 PRO HG2 H -6.456 12.653 9.226 1.00 . A A . 134 PRO HG2 1 1
20 34254 1 1 54 PRO HG3 H -7.358 12.544 10.750 1.00 . A A . 134 PRO HG3 1 1
20 34255 1 1 54 PRO N N -5.932 9.905 9.539 1.00 . A A . 134 PRO N 1 1
20 34256 1 1 54 PRO O O -7.746 9.886 6.409 1.00 . A A . 134 PRO O 1 1
20 34257 1 1 55 LEU C C -4.855 9.280 4.921 1.00 . A A . 135 LEU C 1 1
20 34258 1 1 55 LEU CA C -5.256 10.621 5.530 1.00 . A A . 135 LEU CA 1 1
20 34259 1 1 55 LEU CB C -4.111 11.629 5.407 1.00 . A A . 135 LEU CB 1 1
20 34260 1 1 55 LEU CD1 C -3.250 13.965 5.706 1.00 . A A . 135 LEU CD1 1 1
20 34261 1 1 55 LEU CD2 C -5.651 13.595 5.138 1.00 . A A . 135 LEU CD2 1 1
20 34262 1 1 55 LEU CG C -4.444 13.045 5.884 1.00 . A A . 135 LEU CG 1 1
20 34263 1 1 55 LEU H H -4.995 10.640 7.627 1.00 . A A . 135 LEU H 1 1
20 34264 1 1 55 LEU HA H -6.110 10.998 4.991 1.00 . A A . 135 LEU HA 1 1
20 34265 1 1 55 LEU HB2 H -3.273 11.264 5.982 1.00 . A A . 135 LEU HB2 1 1
20 34266 1 1 55 LEU HB3 H -3.817 11.683 4.369 1.00 . A A . 135 LEU HB3 1 1
20 34267 1 1 55 LEU HD11 H -3.511 14.961 6.034 1.00 . A A . 135 LEU HD11 1 1
20 34268 1 1 55 LEU HD12 H -2.967 13.992 4.664 1.00 . A A . 135 LEU HD12 1 1
20 34269 1 1 55 LEU HD13 H -2.423 13.599 6.295 1.00 . A A . 135 LEU HD13 1 1
20 34270 1 1 55 LEU HD21 H -6.519 12.993 5.364 1.00 . A A . 135 LEU HD21 1 1
20 34271 1 1 55 LEU HD22 H -5.461 13.568 4.075 1.00 . A A . 135 LEU HD22 1 1
20 34272 1 1 55 LEU HD23 H -5.831 14.614 5.447 1.00 . A A . 135 LEU HD23 1 1
20 34273 1 1 55 LEU HG H -4.685 13.015 6.936 1.00 . A A . 135 LEU HG 1 1
20 34274 1 1 55 LEU N N -5.648 10.467 6.918 1.00 . A A . 135 LEU N 1 1
20 34275 1 1 55 LEU O O -5.073 9.044 3.734 1.00 . A A . 135 LEU O 1 1
20 34276 1 1 56 PHE C C -4.933 6.071 5.314 1.00 . A A . 136 PHE C 1 1
20 34277 1 1 56 PHE CA C -3.824 7.109 5.217 1.00 . A A . 136 PHE CA 1 1
20 34278 1 1 56 PHE CB C -2.577 6.629 5.962 1.00 . A A . 136 PHE CB 1 1
20 34279 1 1 56 PHE CD1 C -0.955 5.632 4.325 1.00 . A A . 136 PHE CD1 1 1
20 34280 1 1 56 PHE CD2 C -2.237 4.152 5.686 1.00 . A A . 136 PHE CD2 1 1
20 34281 1 1 56 PHE CE1 C -0.339 4.551 3.724 1.00 . A A . 136 PHE CE1 1 1
20 34282 1 1 56 PHE CE2 C -1.623 3.068 5.088 1.00 . A A . 136 PHE CE2 1 1
20 34283 1 1 56 PHE CG C -1.909 5.447 5.312 1.00 . A A . 136 PHE CG 1 1
20 34284 1 1 56 PHE CZ C -0.673 3.269 4.106 1.00 . A A . 136 PHE CZ 1 1
20 34285 1 1 56 PHE H H -4.208 8.580 6.693 1.00 . A A . 136 PHE H 1 1
20 34286 1 1 56 PHE HA H -3.576 7.245 4.175 1.00 . A A . 136 PHE HA 1 1
20 34287 1 1 56 PHE HB2 H -1.860 7.434 6.006 1.00 . A A . 136 PHE HB2 1 1
20 34288 1 1 56 PHE HB3 H -2.854 6.344 6.967 1.00 . A A . 136 PHE HB3 1 1
20 34289 1 1 56 PHE HD1 H -0.692 6.636 4.025 1.00 . A A . 136 PHE HD1 1 1
20 34290 1 1 56 PHE HD2 H -2.981 3.995 6.453 1.00 . A A . 136 PHE HD2 1 1
20 34291 1 1 56 PHE HE1 H 0.403 4.707 2.953 1.00 . A A . 136 PHE HE1 1 1
20 34292 1 1 56 PHE HE2 H -1.887 2.063 5.388 1.00 . A A . 136 PHE HE2 1 1
20 34293 1 1 56 PHE HZ H -0.194 2.423 3.638 1.00 . A A . 136 PHE HZ 1 1
20 34294 1 1 56 PHE N N -4.285 8.390 5.731 1.00 . A A . 136 PHE N 1 1
20 34295 1 1 56 PHE O O -5.055 5.196 4.463 1.00 . A A . 136 PHE O 1 1
20 34296 1 1 57 VAL C C -7.819 5.309 5.359 1.00 . A A . 137 VAL C 1 1
20 34297 1 1 57 VAL CA C -6.871 5.279 6.554 1.00 . A A . 137 VAL CA 1 1
20 34298 1 1 57 VAL CB C -7.663 5.637 7.819 1.00 . A A . 137 VAL CB 1 1
20 34299 1 1 57 VAL CG1 C -6.911 5.253 9.081 1.00 . A A . 137 VAL CG1 1 1
20 34300 1 1 57 VAL CG2 C -7.993 7.091 7.832 1.00 . A A . 137 VAL CG2 1 1
20 34301 1 1 57 VAL H H -5.566 6.878 7.028 1.00 . A A . 137 VAL H 1 1
20 34302 1 1 57 VAL HA H -6.484 4.277 6.668 1.00 . A A . 137 VAL HA 1 1
20 34303 1 1 57 VAL HB H -8.582 5.114 7.794 1.00 . A A . 137 VAL HB 1 1
20 34304 1 1 57 VAL HG11 H -6.830 4.180 9.137 1.00 . A A . 137 VAL HG11 1 1
20 34305 1 1 57 VAL HG12 H -7.445 5.619 9.944 1.00 . A A . 137 VAL HG12 1 1
20 34306 1 1 57 VAL HG13 H -5.922 5.689 9.057 1.00 . A A . 137 VAL HG13 1 1
20 34307 1 1 57 VAL HG21 H -7.078 7.661 7.800 1.00 . A A . 137 VAL HG21 1 1
20 34308 1 1 57 VAL HG22 H -8.543 7.326 8.728 1.00 . A A . 137 VAL HG22 1 1
20 34309 1 1 57 VAL HG23 H -8.592 7.322 6.963 1.00 . A A . 137 VAL HG23 1 1
20 34310 1 1 57 VAL N N -5.742 6.179 6.360 1.00 . A A . 137 VAL N 1 1
20 34311 1 1 57 VAL O O -8.254 4.268 4.879 1.00 . A A . 137 VAL O 1 1
20 34312 1 1 58 GLU C C -8.324 6.103 2.497 1.00 . A A . 138 GLU C 1 1
20 34313 1 1 58 GLU CA C -8.984 6.699 3.726 1.00 . A A . 138 GLU CA 1 1
20 34314 1 1 58 GLU CB C -9.255 8.183 3.497 1.00 . A A . 138 GLU CB 1 1
20 34315 1 1 58 GLU CD C -11.464 8.408 4.708 1.00 . A A . 138 GLU CD 1 1
20 34316 1 1 58 GLU CG C -10.014 8.840 4.634 1.00 . A A . 138 GLU CG 1 1
20 34317 1 1 58 GLU H H -7.811 7.294 5.382 1.00 . A A . 138 GLU H 1 1
20 34318 1 1 58 GLU HA H -9.920 6.192 3.904 1.00 . A A . 138 GLU HA 1 1
20 34319 1 1 58 GLU HB2 H -8.312 8.696 3.378 1.00 . A A . 138 GLU HB2 1 1
20 34320 1 1 58 GLU HB3 H -9.834 8.298 2.593 1.00 . A A . 138 GLU HB3 1 1
20 34321 1 1 58 GLU HG2 H -9.530 8.581 5.563 1.00 . A A . 138 GLU HG2 1 1
20 34322 1 1 58 GLU HG3 H -9.979 9.910 4.499 1.00 . A A . 138 GLU HG3 1 1
20 34323 1 1 58 GLU N N -8.139 6.511 4.900 1.00 . A A . 138 GLU N 1 1
20 34324 1 1 58 GLU O O -8.971 5.425 1.704 1.00 . A A . 138 GLU O 1 1
20 34325 1 1 58 GLU OE1 O -12.346 9.293 4.720 1.00 . A A . 138 GLU OE1 1 1
20 34326 1 1 58 GLU OE2 O -11.735 7.188 4.755 1.00 . A A . 138 GLU OE2 1 1
20 34327 1 1 59 PHE C C -6.370 4.268 1.298 1.00 . A A . 139 PHE C 1 1
20 34328 1 1 59 PHE CA C -6.240 5.783 1.281 1.00 . A A . 139 PHE CA 1 1
20 34329 1 1 59 PHE CB C -4.778 6.204 1.446 1.00 . A A . 139 PHE CB 1 1
20 34330 1 1 59 PHE CD1 C -3.810 5.540 -0.779 1.00 . A A . 139 PHE CD1 1 1
20 34331 1 1 59 PHE CD2 C -2.859 4.607 1.197 1.00 . A A . 139 PHE CD2 1 1
20 34332 1 1 59 PHE CE1 C -2.900 4.837 -1.548 1.00 . A A . 139 PHE CE1 1 1
20 34333 1 1 59 PHE CE2 C -1.947 3.901 0.432 1.00 . A A . 139 PHE CE2 1 1
20 34334 1 1 59 PHE CG C -3.799 5.432 0.600 1.00 . A A . 139 PHE CG 1 1
20 34335 1 1 59 PHE CZ C -1.968 4.018 -0.942 1.00 . A A . 139 PHE CZ 1 1
20 34336 1 1 59 PHE H H -6.591 6.944 3.009 1.00 . A A . 139 PHE H 1 1
20 34337 1 1 59 PHE HA H -6.619 6.161 0.343 1.00 . A A . 139 PHE HA 1 1
20 34338 1 1 59 PHE HB2 H -4.685 7.248 1.187 1.00 . A A . 139 PHE HB2 1 1
20 34339 1 1 59 PHE HB3 H -4.493 6.074 2.480 1.00 . A A . 139 PHE HB3 1 1
20 34340 1 1 59 PHE HD1 H -4.537 6.180 -1.254 1.00 . A A . 139 PHE HD1 1 1
20 34341 1 1 59 PHE HD2 H -2.845 4.515 2.274 1.00 . A A . 139 PHE HD2 1 1
20 34342 1 1 59 PHE HE1 H -2.917 4.927 -2.624 1.00 . A A . 139 PHE HE1 1 1
20 34343 1 1 59 PHE HE2 H -1.215 3.263 0.909 1.00 . A A . 139 PHE HE2 1 1
20 34344 1 1 59 PHE HZ H -1.259 3.469 -1.542 1.00 . A A . 139 PHE HZ 1 1
20 34345 1 1 59 PHE N N -7.030 6.358 2.359 1.00 . A A . 139 PHE N 1 1
20 34346 1 1 59 PHE O O -6.679 3.643 0.282 1.00 . A A . 139 PHE O 1 1
20 34347 1 1 60 ALA C C -7.695 1.792 2.391 1.00 . A A . 140 ALA C 1 1
20 34348 1 1 60 ALA CA C -6.279 2.269 2.670 1.00 . A A . 140 ALA CA 1 1
20 34349 1 1 60 ALA CB C -5.858 1.899 4.083 1.00 . A A . 140 ALA CB 1 1
20 34350 1 1 60 ALA H H -5.925 4.266 3.243 1.00 . A A . 140 ALA H 1 1
20 34351 1 1 60 ALA HA H -5.609 1.788 1.978 1.00 . A A . 140 ALA HA 1 1
20 34352 1 1 60 ALA HB1 H -6.522 2.372 4.792 1.00 . A A . 140 ALA HB1 1 1
20 34353 1 1 60 ALA HB2 H -4.848 2.235 4.258 1.00 . A A . 140 ALA HB2 1 1
20 34354 1 1 60 ALA HB3 H -5.907 0.827 4.204 1.00 . A A . 140 ALA HB3 1 1
20 34355 1 1 60 ALA N N -6.167 3.700 2.476 1.00 . A A . 140 ALA N 1 1
20 34356 1 1 60 ALA O O -7.895 0.845 1.636 1.00 . A A . 140 ALA O 1 1
20 34357 1 1 61 ASP C C -10.501 2.091 1.375 1.00 . A A . 141 ASP C 1 1
20 34358 1 1 61 ASP CA C -10.071 2.071 2.832 1.00 . A A . 141 ASP CA 1 1
20 34359 1 1 61 ASP CB C -10.983 2.983 3.659 1.00 . A A . 141 ASP CB 1 1
20 34360 1 1 61 ASP CG C -12.451 2.627 3.512 1.00 . A A . 141 ASP CG 1 1
20 34361 1 1 61 ASP H H -8.456 3.308 3.465 1.00 . A A . 141 ASP H 1 1
20 34362 1 1 61 ASP HA H -10.152 1.061 3.204 1.00 . A A . 141 ASP HA 1 1
20 34363 1 1 61 ASP HB2 H -10.715 2.899 4.701 1.00 . A A . 141 ASP HB2 1 1
20 34364 1 1 61 ASP HB3 H -10.846 4.005 3.338 1.00 . A A . 141 ASP HB3 1 1
20 34365 1 1 61 ASP N N -8.674 2.484 2.960 1.00 . A A . 141 ASP N 1 1
20 34366 1 1 61 ASP O O -11.287 1.259 0.928 1.00 . A A . 141 ASP O 1 1
20 34367 1 1 61 ASP OD1 O -13.181 3.362 2.808 1.00 . A A . 141 ASP OD1 1 1
20 34368 1 1 61 ASP OD2 O -12.883 1.612 4.101 1.00 . A A . 141 ASP OD2 1 1
20 34369 1 1 62 CYS C C -9.637 2.136 -1.638 1.00 . A A . 142 CYS C 1 1
20 34370 1 1 62 CYS CA C -10.295 3.197 -0.764 1.00 . A A . 142 CYS CA 1 1
20 34371 1 1 62 CYS CB C -9.904 4.595 -1.229 1.00 . A A . 142 CYS CB 1 1
20 34372 1 1 62 CYS H H -9.272 3.623 1.033 1.00 . A A . 142 CYS H 1 1
20 34373 1 1 62 CYS HA H -11.367 3.093 -0.848 1.00 . A A . 142 CYS HA 1 1
20 34374 1 1 62 CYS HB2 H -8.890 4.795 -0.906 1.00 . A A . 142 CYS HB2 1 1
20 34375 1 1 62 CYS HB3 H -9.955 4.643 -2.306 1.00 . A A . 142 CYS HB3 1 1
20 34376 1 1 62 CYS HG H -10.717 5.993 0.742 1.00 . A A . 142 CYS HG 1 1
20 34377 1 1 62 CYS N N -9.945 3.027 0.631 1.00 . A A . 142 CYS N 1 1
20 34378 1 1 62 CYS O O -10.274 1.594 -2.541 1.00 . A A . 142 CYS O 1 1
20 34379 1 1 62 CYS SG S -10.955 5.904 -0.561 1.00 . A A . 142 CYS SG 1 1
20 34380 1 1 63 CYS C C -8.156 -0.560 -1.900 1.00 . A A . 143 CYS C 1 1
20 34381 1 1 63 CYS CA C -7.654 0.853 -2.172 1.00 . A A . 143 CYS CA 1 1
20 34382 1 1 63 CYS CB C -6.143 0.949 -1.930 1.00 . A A . 143 CYS CB 1 1
20 34383 1 1 63 CYS H H -7.925 2.237 -0.592 1.00 . A A . 143 CYS H 1 1
20 34384 1 1 63 CYS HA H -7.854 1.088 -3.207 1.00 . A A . 143 CYS HA 1 1
20 34385 1 1 63 CYS HB2 H -5.642 0.216 -2.544 1.00 . A A . 143 CYS HB2 1 1
20 34386 1 1 63 CYS HB3 H -5.806 1.936 -2.211 1.00 . A A . 143 CYS HB3 1 1
20 34387 1 1 63 CYS HG H -6.727 0.439 0.501 1.00 . A A . 143 CYS HG 1 1
20 34388 1 1 63 CYS N N -8.377 1.818 -1.360 1.00 . A A . 143 CYS N 1 1
20 34389 1 1 63 CYS O O -8.142 -1.412 -2.789 1.00 . A A . 143 CYS O 1 1
20 34390 1 1 63 CYS SG S -5.636 0.663 -0.222 1.00 . A A . 143 CYS SG 1 1
20 34391 1 1 64 LEU C C -10.348 -2.467 -1.183 1.00 . A A . 144 LEU C 1 1
20 34392 1 1 64 LEU CA C -9.162 -2.098 -0.304 1.00 . A A . 144 LEU CA 1 1
20 34393 1 1 64 LEU CB C -9.580 -2.119 1.169 1.00 . A A . 144 LEU CB 1 1
20 34394 1 1 64 LEU CD1 C -8.963 -1.999 3.597 1.00 . A A . 144 LEU CD1 1 1
20 34395 1 1 64 LEU CD2 C -7.332 -2.915 1.940 1.00 . A A . 144 LEU CD2 1 1
20 34396 1 1 64 LEU CG C -8.445 -1.910 2.173 1.00 . A A . 144 LEU CG 1 1
20 34397 1 1 64 LEU H H -8.620 -0.071 -0.012 1.00 . A A . 144 LEU H 1 1
20 34398 1 1 64 LEU HA H -8.382 -2.827 -0.456 1.00 . A A . 144 LEU HA 1 1
20 34399 1 1 64 LEU HB2 H -10.314 -1.341 1.321 1.00 . A A . 144 LEU HB2 1 1
20 34400 1 1 64 LEU HB3 H -10.042 -3.071 1.376 1.00 . A A . 144 LEU HB3 1 1
20 34401 1 1 64 LEU HD11 H -8.151 -1.820 4.286 1.00 . A A . 144 LEU HD11 1 1
20 34402 1 1 64 LEU HD12 H -9.372 -2.983 3.770 1.00 . A A . 144 LEU HD12 1 1
20 34403 1 1 64 LEU HD13 H -9.733 -1.257 3.747 1.00 . A A . 144 LEU HD13 1 1
20 34404 1 1 64 LEU HD21 H -7.738 -3.916 1.965 1.00 . A A . 144 LEU HD21 1 1
20 34405 1 1 64 LEU HD22 H -6.587 -2.810 2.712 1.00 . A A . 144 LEU HD22 1 1
20 34406 1 1 64 LEU HD23 H -6.880 -2.733 0.976 1.00 . A A . 144 LEU HD23 1 1
20 34407 1 1 64 LEU HG H -8.034 -0.921 2.032 1.00 . A A . 144 LEU HG 1 1
20 34408 1 1 64 LEU N N -8.632 -0.793 -0.679 1.00 . A A . 144 LEU N 1 1
20 34409 1 1 64 LEU O O -10.433 -3.585 -1.681 1.00 . A A . 144 LEU O 1 1
20 34410 1 1 65 GLY C C -12.097 -2.040 -3.653 1.00 . A A . 145 GLY C 1 1
20 34411 1 1 65 GLY CA C -12.427 -1.755 -2.201 1.00 . A A . 145 GLY CA 1 1
20 34412 1 1 65 GLY H H -11.085 -0.612 -1.027 1.00 . A A . 145 GLY H 1 1
20 34413 1 1 65 GLY HA2 H -12.951 -2.603 -1.788 1.00 . A A . 145 GLY HA2 1 1
20 34414 1 1 65 GLY HA3 H -13.070 -0.889 -2.152 1.00 . A A . 145 GLY HA3 1 1
20 34415 1 1 65 GLY N N -11.239 -1.504 -1.404 1.00 . A A . 145 GLY N 1 1
20 34416 1 1 65 GLY O O -12.891 -2.642 -4.374 1.00 . A A . 145 GLY O 1 1
20 34417 1 1 66 ILE C C -9.782 -3.160 -5.603 1.00 . A A . 146 ILE C 1 1
20 34418 1 1 66 ILE CA C -10.476 -1.808 -5.445 1.00 . A A . 146 ILE CA 1 1
20 34419 1 1 66 ILE CB C -9.515 -0.674 -5.869 1.00 . A A . 146 ILE CB 1 1
20 34420 1 1 66 ILE CD1 C -9.220 1.854 -5.758 1.00 . A A . 146 ILE CD1 1 1
20 34421 1 1 66 ILE CG1 C -10.169 0.685 -5.614 1.00 . A A . 146 ILE CG1 1 1
20 34422 1 1 66 ILE CG2 C -9.125 -0.806 -7.336 1.00 . A A . 146 ILE CG2 1 1
20 34423 1 1 66 ILE H H -10.318 -1.165 -3.441 1.00 . A A . 146 ILE H 1 1
20 34424 1 1 66 ILE HA H -11.347 -1.777 -6.086 1.00 . A A . 146 ILE HA 1 1
20 34425 1 1 66 ILE HB H -8.619 -0.751 -5.272 1.00 . A A . 146 ILE HB 1 1
20 34426 1 1 66 ILE HD11 H -8.411 1.748 -5.053 1.00 . A A . 146 ILE HD11 1 1
20 34427 1 1 66 ILE HD12 H -9.751 2.773 -5.560 1.00 . A A . 146 ILE HD12 1 1
20 34428 1 1 66 ILE HD13 H -8.825 1.875 -6.763 1.00 . A A . 146 ILE HD13 1 1
20 34429 1 1 66 ILE HG12 H -10.975 0.825 -6.317 1.00 . A A . 146 ILE HG12 1 1
20 34430 1 1 66 ILE HG13 H -10.568 0.702 -4.609 1.00 . A A . 146 ILE HG13 1 1
20 34431 1 1 66 ILE HG21 H -8.622 -1.749 -7.492 1.00 . A A . 146 ILE HG21 1 1
20 34432 1 1 66 ILE HG22 H -8.464 0.005 -7.611 1.00 . A A . 146 ILE HG22 1 1
20 34433 1 1 66 ILE HG23 H -10.013 -0.767 -7.950 1.00 . A A . 146 ILE HG23 1 1
20 34434 1 1 66 ILE N N -10.915 -1.617 -4.074 1.00 . A A . 146 ILE N 1 1
20 34435 1 1 66 ILE O O -9.844 -3.781 -6.664 1.00 . A A . 146 ILE O 1 1
20 34436 1 1 67 VAL C C -9.140 -6.036 -3.962 1.00 . A A . 147 VAL C 1 1
20 34437 1 1 67 VAL CA C -8.385 -4.874 -4.601 1.00 . A A . 147 VAL CA 1 1
20 34438 1 1 67 VAL CB C -7.002 -4.750 -3.930 1.00 . A A . 147 VAL CB 1 1
20 34439 1 1 67 VAL CG1 C -6.190 -3.638 -4.567 1.00 . A A . 147 VAL CG1 1 1
20 34440 1 1 67 VAL CG2 C -7.152 -4.525 -2.435 1.00 . A A . 147 VAL CG2 1 1
20 34441 1 1 67 VAL H H -9.165 -3.119 -3.696 1.00 . A A . 147 VAL H 1 1
20 34442 1 1 67 VAL HA H -8.228 -5.102 -5.643 1.00 . A A . 147 VAL HA 1 1
20 34443 1 1 67 VAL HB H -6.471 -5.679 -4.078 1.00 . A A . 147 VAL HB 1 1
20 34444 1 1 67 VAL HG11 H -5.249 -3.536 -4.049 1.00 . A A . 147 VAL HG11 1 1
20 34445 1 1 67 VAL HG12 H -6.741 -2.712 -4.502 1.00 . A A . 147 VAL HG12 1 1
20 34446 1 1 67 VAL HG13 H -6.008 -3.876 -5.605 1.00 . A A . 147 VAL HG13 1 1
20 34447 1 1 67 VAL HG21 H -7.678 -5.362 -2.001 1.00 . A A . 147 VAL HG21 1 1
20 34448 1 1 67 VAL HG22 H -7.713 -3.618 -2.264 1.00 . A A . 147 VAL HG22 1 1
20 34449 1 1 67 VAL HG23 H -6.177 -4.438 -1.984 1.00 . A A . 147 VAL HG23 1 1
20 34450 1 1 67 VAL N N -9.139 -3.626 -4.537 1.00 . A A . 147 VAL N 1 1
20 34451 1 1 67 VAL O O -8.573 -7.114 -3.776 1.00 . A A . 147 VAL O 1 1
20 34452 1 1 68 GLU C C -11.313 -8.055 -4.044 1.00 . A A . 148 GLU C 1 1
20 34453 1 1 68 GLU CA C -11.245 -6.877 -3.078 1.00 . A A . 148 GLU CA 1 1
20 34454 1 1 68 GLU CB C -12.659 -6.363 -2.796 1.00 . A A . 148 GLU CB 1 1
20 34455 1 1 68 GLU CD C -12.441 -6.367 -0.285 1.00 . A A . 148 GLU CD 1 1
20 34456 1 1 68 GLU CG C -12.773 -5.552 -1.517 1.00 . A A . 148 GLU CG 1 1
20 34457 1 1 68 GLU H H -10.774 -4.914 -3.723 1.00 . A A . 148 GLU H 1 1
20 34458 1 1 68 GLU HA H -10.802 -7.209 -2.151 1.00 . A A . 148 GLU HA 1 1
20 34459 1 1 68 GLU HB2 H -12.973 -5.739 -3.621 1.00 . A A . 148 GLU HB2 1 1
20 34460 1 1 68 GLU HB3 H -13.328 -7.207 -2.721 1.00 . A A . 148 GLU HB3 1 1
20 34461 1 1 68 GLU HG2 H -12.090 -4.718 -1.574 1.00 . A A . 148 GLU HG2 1 1
20 34462 1 1 68 GLU HG3 H -13.785 -5.183 -1.427 1.00 . A A . 148 GLU HG3 1 1
20 34463 1 1 68 GLU N N -10.404 -5.813 -3.619 1.00 . A A . 148 GLU N 1 1
20 34464 1 1 68 GLU O O -11.788 -7.916 -5.169 1.00 . A A . 148 GLU O 1 1
20 34465 1 1 68 GLU OE1 O -13.248 -7.249 0.085 1.00 . A A . 148 GLU OE1 1 1
20 34466 1 1 68 GLU OE2 O -11.377 -6.136 0.325 1.00 . A A . 148 GLU OE2 1 1
20 34467 1 1 69 PRO C C -12.221 -11.048 -4.585 1.00 . A A . 149 PRO C 1 1
20 34468 1 1 69 PRO CA C -10.830 -10.433 -4.458 1.00 . A A . 149 PRO CA 1 1
20 34469 1 1 69 PRO CB C -9.884 -11.379 -3.719 1.00 . A A . 149 PRO CB 1 1
20 34470 1 1 69 PRO CD C -10.233 -9.484 -2.295 1.00 . A A . 149 PRO CD 1 1
20 34471 1 1 69 PRO CG C -9.982 -10.970 -2.290 1.00 . A A . 149 PRO CG 1 1
20 34472 1 1 69 PRO HA H -10.441 -10.224 -5.443 1.00 . A A . 149 PRO HA 1 1
20 34473 1 1 69 PRO HB2 H -10.206 -12.400 -3.863 1.00 . A A . 149 PRO HB2 1 1
20 34474 1 1 69 PRO HB3 H -8.880 -11.256 -4.095 1.00 . A A . 149 PRO HB3 1 1
20 34475 1 1 69 PRO HD2 H -10.921 -9.216 -1.508 1.00 . A A . 149 PRO HD2 1 1
20 34476 1 1 69 PRO HD3 H -9.305 -8.945 -2.186 1.00 . A A . 149 PRO HD3 1 1
20 34477 1 1 69 PRO HG2 H -10.803 -11.488 -1.817 1.00 . A A . 149 PRO HG2 1 1
20 34478 1 1 69 PRO HG3 H -9.056 -11.191 -1.781 1.00 . A A . 149 PRO HG3 1 1
20 34479 1 1 69 PRO N N -10.831 -9.233 -3.619 1.00 . A A . 149 PRO N 1 1
20 34480 1 1 69 PRO O O -12.433 -11.977 -5.366 1.00 . A A . 149 PRO O 1 1
20 34481 1 1 70 SER C C -14.645 -12.333 -3.163 1.00 . A A . 150 SER C 1 1
20 34482 1 1 70 SER CA C -14.540 -10.941 -3.781 1.00 . A A . 150 SER CA 1 1
20 34483 1 1 70 SER CB C -15.160 -10.911 -5.185 1.00 . A A . 150 SER CB 1 1
20 34484 1 1 70 SER H H -12.892 -9.760 -3.223 1.00 . A A . 150 SER H 1 1
20 34485 1 1 70 SER HA H -15.082 -10.253 -3.151 1.00 . A A . 150 SER HA 1 1
20 34486 1 1 70 SER HB2 H -14.983 -9.945 -5.631 1.00 . A A . 150 SER HB2 1 1
20 34487 1 1 70 SER HB3 H -14.703 -11.678 -5.794 1.00 . A A . 150 SER HB3 1 1
20 34488 1 1 70 SER HG H -16.822 -11.682 -5.890 1.00 . A A . 150 SER HG 1 1
20 34489 1 1 70 SER N N -13.155 -10.498 -3.809 1.00 . A A . 150 SER N 1 1
20 34490 1 1 70 SER O O -14.710 -13.343 -3.864 1.00 . A A . 150 SER O 1 1
20 34491 1 1 70 SER OG O -16.560 -11.142 -5.134 1.00 . A A . 150 SER OG 1 1
20 34492 1 1 71 GLN C C -16.224 -14.065 -0.972 1.00 . A A . 151 GLN C 1 1
20 34493 1 1 71 GLN CA C -14.769 -13.626 -1.101 1.00 . A A . 151 GLN CA 1 1
20 34494 1 1 71 GLN CB C -14.127 -13.480 0.277 1.00 . A A . 151 GLN CB 1 1
20 34495 1 1 71 GLN CD C -11.996 -13.063 1.581 1.00 . A A . 151 GLN CD 1 1
20 34496 1 1 71 GLN CG C -12.623 -13.271 0.216 1.00 . A A . 151 GLN CG 1 1
20 34497 1 1 71 GLN H H -14.614 -11.528 -1.335 1.00 . A A . 151 GLN H 1 1
20 34498 1 1 71 GLN HA H -14.231 -14.378 -1.659 1.00 . A A . 151 GLN HA 1 1
20 34499 1 1 71 GLN HB2 H -14.569 -12.633 0.782 1.00 . A A . 151 GLN HB2 1 1
20 34500 1 1 71 GLN HB3 H -14.324 -14.373 0.850 1.00 . A A . 151 GLN HB3 1 1
20 34501 1 1 71 GLN HE21 H -10.320 -13.922 0.959 1.00 . A A . 151 GLN HE21 1 1
20 34502 1 1 71 GLN HE22 H -10.315 -13.367 2.596 1.00 . A A . 151 GLN HE22 1 1
20 34503 1 1 71 GLN HG2 H -12.171 -14.138 -0.239 1.00 . A A . 151 GLN HG2 1 1
20 34504 1 1 71 GLN HG3 H -12.419 -12.402 -0.393 1.00 . A A . 151 GLN HG3 1 1
20 34505 1 1 71 GLN N N -14.668 -12.372 -1.837 1.00 . A A . 151 GLN N 1 1
20 34506 1 1 71 GLN NE2 N -10.754 -13.494 1.728 1.00 . A A . 151 GLN NE2 1 1
20 34507 1 1 71 GLN O O -16.601 -14.752 -0.022 1.00 . A A . 151 GLN O 1 1
20 34508 1 1 71 GLN OE1 O -12.622 -12.524 2.496 1.00 . A A . 151 GLN OE1 1 1
20 34509 1 1 72 ASN C C -18.764 -14.546 -3.382 1.00 . A A . 152 ASN C 1 1
20 34510 1 1 72 ASN CA C -18.430 -14.046 -1.985 1.00 . A A . 152 ASN CA 1 1
20 34511 1 1 72 ASN CB C -19.323 -12.866 -1.614 1.00 . A A . 152 ASN CB 1 1
20 34512 1 1 72 ASN CG C -20.786 -13.252 -1.534 1.00 . A A . 152 ASN CG 1 1
20 34513 1 1 72 ASN H H -16.679 -13.078 -2.638 1.00 . A A . 152 ASN H 1 1
20 34514 1 1 72 ASN HA H -18.586 -14.846 -1.277 1.00 . A A . 152 ASN HA 1 1
20 34515 1 1 72 ASN HB2 H -19.018 -12.479 -0.654 1.00 . A A . 152 ASN HB2 1 1
20 34516 1 1 72 ASN HB3 H -19.215 -12.093 -2.361 1.00 . A A . 152 ASN HB3 1 1
20 34517 1 1 72 ASN HD21 H -21.307 -11.435 -2.118 1.00 . A A . 152 ASN HD21 1 1
20 34518 1 1 72 ASN HD22 H -22.611 -12.531 -1.816 1.00 . A A . 152 ASN HD22 1 1
20 34519 1 1 72 ASN N N -17.034 -13.658 -1.933 1.00 . A A . 152 ASN N 1 1
20 34520 1 1 72 ASN ND2 N -21.655 -12.315 -1.853 1.00 . A A . 152 ASN ND2 1 1
20 34521 1 1 72 ASN O O -18.459 -13.881 -4.377 1.00 . A A . 152 ASN O 1 1
20 34522 1 1 72 ASN OD1 O -21.131 -14.382 -1.184 1.00 . A A . 152 ASN OD1 1 1
20 34523 1 1 73 GLU C C -20.694 -15.546 -5.521 1.00 . A A . 153 GLU C 1 1
20 34524 1 1 73 GLU CA C -19.671 -16.357 -4.729 1.00 . A A . 153 GLU CA 1 1
20 34525 1 1 73 GLU CB C -20.170 -17.790 -4.516 1.00 . A A . 153 GLU CB 1 1
20 34526 1 1 73 GLU CD C -21.896 -19.319 -3.499 1.00 . A A . 153 GLU CD 1 1
20 34527 1 1 73 GLU CG C -21.449 -17.888 -3.702 1.00 . A A . 153 GLU CG 1 1
20 34528 1 1 73 GLU H H -19.614 -16.182 -2.622 1.00 . A A . 153 GLU H 1 1
20 34529 1 1 73 GLU HA H -18.754 -16.393 -5.296 1.00 . A A . 153 GLU HA 1 1
20 34530 1 1 73 GLU HB2 H -20.351 -18.240 -5.481 1.00 . A A . 153 GLU HB2 1 1
20 34531 1 1 73 GLU HB3 H -19.402 -18.353 -4.007 1.00 . A A . 153 GLU HB3 1 1
20 34532 1 1 73 GLU HG2 H -21.282 -17.438 -2.735 1.00 . A A . 153 GLU HG2 1 1
20 34533 1 1 73 GLU HG3 H -22.232 -17.352 -4.218 1.00 . A A . 153 GLU HG3 1 1
20 34534 1 1 73 GLU N N -19.370 -15.724 -3.452 1.00 . A A . 153 GLU N 1 1
20 34535 1 1 73 GLU O O -21.607 -14.940 -4.951 1.00 . A A . 153 GLU O 1 1
20 34536 1 1 73 GLU OE1 O -21.841 -19.810 -2.351 1.00 . A A . 153 GLU OE1 1 1
20 34537 1 1 73 GLU OE2 O -22.300 -19.967 -4.486 1.00 . A A . 153 GLU OE2 1 1
20 34538 1 1 74 GLU C C -21.228 -15.341 -9.140 1.00 . A A . 154 GLU C 1 1
20 34539 1 1 74 GLU CA C -21.375 -14.785 -7.730 1.00 . A A . 154 GLU CA 1 1
20 34540 1 1 74 GLU CB C -20.982 -13.303 -7.693 1.00 . A A . 154 GLU CB 1 1
20 34541 1 1 74 GLU CD C -21.450 -10.949 -8.459 1.00 . A A . 154 GLU CD 1 1
20 34542 1 1 74 GLU CG C -21.886 -12.396 -8.510 1.00 . A A . 154 GLU CG 1 1
20 34543 1 1 74 GLU H H -19.796 -16.069 -7.222 1.00 . A A . 154 GLU H 1 1
20 34544 1 1 74 GLU HA H -22.398 -14.897 -7.403 1.00 . A A . 154 GLU HA 1 1
20 34545 1 1 74 GLU HB2 H -21.003 -12.964 -6.669 1.00 . A A . 154 GLU HB2 1 1
20 34546 1 1 74 GLU HB3 H -19.976 -13.203 -8.072 1.00 . A A . 154 GLU HB3 1 1
20 34547 1 1 74 GLU HG2 H -21.874 -12.725 -9.537 1.00 . A A . 154 GLU HG2 1 1
20 34548 1 1 74 GLU HG3 H -22.892 -12.467 -8.121 1.00 . A A . 154 GLU HG3 1 1
20 34549 1 1 74 GLU N N -20.523 -15.541 -6.834 1.00 . A A . 154 GLU N 1 1
20 34550 1 1 74 GLU O O -20.235 -16.007 -9.443 1.00 . A A . 154 GLU O 1 1
20 34551 1 1 74 GLU OE1 O -22.205 -10.113 -7.917 1.00 . A A . 154 GLU OE1 1 1
20 34552 1 1 74 GLU OE2 O -20.346 -10.640 -8.955 1.00 . A A . 154 GLU OE2 1 1
20 34553 1 1 75 SER C C -21.027 -14.777 -12.088 1.00 . A A . 155 SER C 1 1
20 34554 1 1 75 SER CA C -22.165 -15.505 -11.373 1.00 . A A . 155 SER CA 1 1
20 34555 1 1 75 SER CB C -23.499 -15.218 -12.062 1.00 . A A . 155 SER CB 1 1
20 34556 1 1 75 SER H H -23.015 -14.635 -9.648 1.00 . A A . 155 SER H 1 1
20 34557 1 1 75 SER HA H -21.972 -16.566 -11.402 1.00 . A A . 155 SER HA 1 1
20 34558 1 1 75 SER HB2 H -23.686 -14.154 -12.055 1.00 . A A . 155 SER HB2 1 1
20 34559 1 1 75 SER HB3 H -23.458 -15.569 -13.083 1.00 . A A . 155 SER HB3 1 1
20 34560 1 1 75 SER HG H -25.293 -15.248 -11.265 1.00 . A A . 155 SER HG 1 1
20 34561 1 1 75 SER N N -22.222 -15.099 -9.978 1.00 . A A . 155 SER N 1 1
20 34562 1 1 75 SER O O -19.969 -15.400 -12.313 1.00 . A A . 155 SER O 1 1
20 34563 1 1 75 SER OXT O -21.185 -13.578 -12.398 1.00 . A A . 155 SER OXT 1 1
20 34564 1 1 75 SER OG O -24.569 -15.875 -11.397 1.00 . A A . 155 SER OG 1 1
20 34565 2 2 1 ASP C C -7.846 -8.379 8.341 1.00 . B B . 462 ASP C 1 1
20 34566 2 2 1 ASP CA C -8.790 -9.548 8.584 1.00 . B B . 462 ASP CA 1 1
20 34567 2 2 1 ASP CB C -8.029 -10.866 8.469 1.00 . B B . 462 ASP CB 1 1
20 34568 2 2 1 ASP CG C -6.723 -10.855 9.226 1.00 . B B . 462 ASP CG 1 1
20 34569 2 2 1 ASP H1 H -10.570 -10.306 7.810 1.00 . B B . 462 ASP H1 1 1
20 34570 2 2 1 ASP H2 H -9.551 -9.626 6.649 1.00 . B B . 462 ASP H2 1 1
20 34571 2 2 1 ASP H3 H -10.428 -8.628 7.688 1.00 . B B . 462 ASP H3 1 1
20 34572 2 2 1 ASP HA H -9.200 -9.463 9.578 1.00 . B B . 462 ASP HA 1 1
20 34573 2 2 1 ASP HB2 H -8.642 -11.658 8.865 1.00 . B B . 462 ASP HB2 1 1
20 34574 2 2 1 ASP HB3 H -7.820 -11.062 7.429 1.00 . B B . 462 ASP HB3 1 1
20 34575 2 2 1 ASP N N -9.912 -9.525 7.618 1.00 . B B . 462 ASP N 1 1
20 34576 2 2 1 ASP O O -7.335 -8.197 7.238 1.00 . B B . 462 ASP O 1 1
20 34577 2 2 1 ASP OD1 O -5.665 -10.778 8.577 1.00 . B B . 462 ASP OD1 1 1
20 34578 2 2 1 ASP OD2 O -6.751 -10.912 10.471 1.00 . B B . 462 ASP OD2 1 1
20 34579 2 2 2 ILE C C -5.360 -6.656 8.982 1.00 . B B . 463 ILE C 1 1
20 34580 2 2 2 ILE CA C -6.829 -6.372 9.293 1.00 . B B . 463 ILE CA 1 1
20 34581 2 2 2 ILE CB C -6.936 -5.522 10.580 1.00 . B B . 463 ILE CB 1 1
20 34582 2 2 2 ILE CD1 C -8.613 -4.480 12.192 1.00 . B B . 463 ILE CD1 1 1
20 34583 2 2 2 ILE CG1 C -8.408 -5.249 10.906 1.00 . B B . 463 ILE CG1 1 1
20 34584 2 2 2 ILE CG2 C -6.176 -4.207 10.423 1.00 . B B . 463 ILE CG2 1 1
20 34585 2 2 2 ILE H H -7.953 -7.883 10.273 1.00 . B B . 463 ILE H 1 1
20 34586 2 2 2 ILE HA H -7.245 -5.796 8.478 1.00 . B B . 463 ILE HA 1 1
20 34587 2 2 2 ILE HB H -6.490 -6.075 11.392 1.00 . B B . 463 ILE HB 1 1
20 34588 2 2 2 ILE HD11 H -8.111 -3.527 12.124 1.00 . B B . 463 ILE HD11 1 1
20 34589 2 2 2 ILE HD12 H -8.207 -5.044 13.017 1.00 . B B . 463 ILE HD12 1 1
20 34590 2 2 2 ILE HD13 H -9.669 -4.321 12.349 1.00 . B B . 463 ILE HD13 1 1
20 34591 2 2 2 ILE HG12 H -8.846 -4.674 10.105 1.00 . B B . 463 ILE HG12 1 1
20 34592 2 2 2 ILE HG13 H -8.929 -6.190 10.994 1.00 . B B . 463 ILE HG13 1 1
20 34593 2 2 2 ILE HG21 H -6.256 -3.632 11.333 1.00 . B B . 463 ILE HG21 1 1
20 34594 2 2 2 ILE HG22 H -6.596 -3.642 9.602 1.00 . B B . 463 ILE HG22 1 1
20 34595 2 2 2 ILE HG23 H -5.136 -4.415 10.220 1.00 . B B . 463 ILE HG23 1 1
20 34596 2 2 2 ILE N N -7.603 -7.608 9.395 1.00 . B B . 463 ILE N 1 1
20 34597 2 2 2 ILE O O -4.703 -5.871 8.296 1.00 . B B . 463 ILE O 1 1
20 34598 2 2 3 ARG C C -3.336 -8.350 7.647 1.00 . B B . 464 ARG C 1 1
20 34599 2 2 3 ARG CA C -3.487 -8.197 9.156 1.00 . B B . 464 ARG CA 1 1
20 34600 2 2 3 ARG CB C -3.134 -9.515 9.853 1.00 . B B . 464 ARG CB 1 1
20 34601 2 2 3 ARG CD C -1.863 -8.542 11.800 1.00 . B B . 464 ARG CD 1 1
20 34602 2 2 3 ARG CG C -3.031 -9.414 11.367 1.00 . B B . 464 ARG CG 1 1
20 34603 2 2 3 ARG CZ C 0.576 -8.928 11.933 1.00 . B B . 464 ARG CZ 1 1
20 34604 2 2 3 ARG H H -5.399 -8.345 10.062 1.00 . B B . 464 ARG H 1 1
20 34605 2 2 3 ARG HA H -2.816 -7.423 9.498 1.00 . B B . 464 ARG HA 1 1
20 34606 2 2 3 ARG HB2 H -3.893 -10.246 9.616 1.00 . B B . 464 ARG HB2 1 1
20 34607 2 2 3 ARG HB3 H -2.185 -9.864 9.474 1.00 . B B . 464 ARG HB3 1 1
20 34608 2 2 3 ARG HD2 H -2.024 -7.539 11.434 1.00 . B B . 464 ARG HD2 1 1
20 34609 2 2 3 ARG HD3 H -1.823 -8.529 12.878 1.00 . B B . 464 ARG HD3 1 1
20 34610 2 2 3 ARG HE H -0.592 -9.470 10.399 1.00 . B B . 464 ARG HE 1 1
20 34611 2 2 3 ARG HG2 H -3.944 -8.986 11.750 1.00 . B B . 464 ARG HG2 1 1
20 34612 2 2 3 ARG HG3 H -2.899 -10.405 11.777 1.00 . B B . 464 ARG HG3 1 1
20 34613 2 2 3 ARG HH11 H -0.210 -8.007 13.560 1.00 . B B . 464 ARG HH11 1 1
20 34614 2 2 3 ARG HH12 H 1.499 -8.294 13.622 1.00 . B B . 464 ARG HH12 1 1
20 34615 2 2 3 ARG HH21 H 1.662 -9.826 10.476 1.00 . B B . 464 ARG HH21 1 1
20 34616 2 2 3 ARG HH22 H 2.566 -9.315 11.867 1.00 . B B . 464 ARG HH22 1 1
20 34617 2 2 3 ARG N N -4.850 -7.782 9.476 1.00 . B B . 464 ARG N 1 1
20 34618 2 2 3 ARG NE N -0.583 -9.036 11.283 1.00 . B B . 464 ARG NE 1 1
20 34619 2 2 3 ARG NH1 N 0.626 -8.362 13.132 1.00 . B B . 464 ARG NH1 1 1
20 34620 2 2 3 ARG NH2 N 1.690 -9.393 11.380 1.00 . B B . 464 ARG NH2 1 1
20 34621 2 2 3 ARG O O -2.339 -7.920 7.060 1.00 . B B . 464 ARG O 1 1
20 34622 2 2 4 HIS C C -4.484 -7.751 4.905 1.00 . B B . 465 HIS C 1 1
20 34623 2 2 4 HIS CA C -4.387 -9.107 5.582 1.00 . B B . 465 HIS CA 1 1
20 34624 2 2 4 HIS CB C -5.575 -9.992 5.168 1.00 . B B . 465 HIS CB 1 1
20 34625 2 2 4 HIS CD2 C -6.710 -9.287 2.941 1.00 . B B . 465 HIS CD2 1 1
20 34626 2 2 4 HIS CE1 C -5.584 -10.577 1.580 1.00 . B B . 465 HIS CE1 1 1
20 34627 2 2 4 HIS CG C -5.841 -10.008 3.690 1.00 . B B . 465 HIS CG 1 1
20 34628 2 2 4 HIS H H -5.106 -9.276 7.563 1.00 . B B . 465 HIS H 1 1
20 34629 2 2 4 HIS HA H -3.468 -9.586 5.279 1.00 . B B . 465 HIS HA 1 1
20 34630 2 2 4 HIS HB2 H -5.381 -11.006 5.476 1.00 . B B . 465 HIS HB2 1 1
20 34631 2 2 4 HIS HB3 H -6.467 -9.637 5.663 1.00 . B B . 465 HIS HB3 1 1
20 34632 2 2 4 HIS HD1 H -4.469 -11.473 3.041 1.00 . B B . 465 HIS HD1 1 1
20 34633 2 2 4 HIS HD2 H -7.409 -8.545 3.305 1.00 . B B . 465 HIS HD2 1 1
20 34634 2 2 4 HIS HE1 H -5.200 -11.033 0.683 1.00 . B B . 465 HIS HE1 1 1
20 34635 2 2 4 HIS HE2 H -7.036 -9.320 0.867 1.00 . B B . 465 HIS HE2 1 1
20 34636 2 2 4 HIS N N -4.351 -8.942 7.026 1.00 . B B . 465 HIS N 1 1
20 34637 2 2 4 HIS ND1 N -5.154 -10.809 2.805 1.00 . B B . 465 HIS ND1 1 1
20 34638 2 2 4 HIS NE2 N -6.528 -9.661 1.636 1.00 . B B . 465 HIS NE2 1 1
20 34639 2 2 4 HIS O O -3.754 -7.472 3.957 1.00 . B B . 465 HIS O 1 1
20 34640 2 2 5 GLU C C -4.324 -4.789 4.780 1.00 . B B . 466 GLU C 1 1
20 34641 2 2 5 GLU CA C -5.615 -5.600 4.828 1.00 . B B . 466 GLU CA 1 1
20 34642 2 2 5 GLU CB C -6.666 -4.844 5.636 1.00 . B B . 466 GLU CB 1 1
20 34643 2 2 5 GLU CD C -8.705 -5.847 4.499 1.00 . B B . 466 GLU CD 1 1
20 34644 2 2 5 GLU CG C -7.978 -5.596 5.804 1.00 . B B . 466 GLU CG 1 1
20 34645 2 2 5 GLU H H -5.920 -7.201 6.177 1.00 . B B . 466 GLU H 1 1
20 34646 2 2 5 GLU HA H -5.979 -5.737 3.820 1.00 . B B . 466 GLU HA 1 1
20 34647 2 2 5 GLU HB2 H -6.265 -4.647 6.619 1.00 . B B . 466 GLU HB2 1 1
20 34648 2 2 5 GLU HB3 H -6.873 -3.906 5.144 1.00 . B B . 466 GLU HB3 1 1
20 34649 2 2 5 GLU HG2 H -7.769 -6.549 6.264 1.00 . B B . 466 GLU HG2 1 1
20 34650 2 2 5 GLU HG3 H -8.623 -5.021 6.453 1.00 . B B . 466 GLU HG3 1 1
20 34651 2 2 5 GLU N N -5.384 -6.918 5.403 1.00 . B B . 466 GLU N 1 1
20 34652 2 2 5 GLU O O -3.960 -4.258 3.737 1.00 . B B . 466 GLU O 1 1
20 34653 2 2 5 GLU OE1 O -8.318 -6.778 3.767 1.00 . B B . 466 GLU OE1 1 1
20 34654 2 2 5 GLU OE2 O -9.693 -5.139 4.223 1.00 . B B . 466 GLU OE2 1 1
20 34655 2 2 6 ARG C C -1.297 -4.492 5.092 1.00 . B B . 467 ARG C 1 1
20 34656 2 2 6 ARG CA C -2.394 -3.932 5.995 1.00 . B B . 467 ARG CA 1 1
20 34657 2 2 6 ARG CB C -1.885 -3.858 7.434 1.00 . B B . 467 ARG CB 1 1
20 34658 2 2 6 ARG CD C -2.160 -2.846 9.719 1.00 . B B . 467 ARG CD 1 1
20 34659 2 2 6 ARG CG C -2.826 -3.134 8.382 1.00 . B B . 467 ARG CG 1 1
20 34660 2 2 6 ARG CZ C -1.220 -4.176 11.573 1.00 . B B . 467 ARG CZ 1 1
20 34661 2 2 6 ARG H H -3.940 -5.209 6.700 1.00 . B B . 467 ARG H 1 1
20 34662 2 2 6 ARG HA H -2.629 -2.932 5.662 1.00 . B B . 467 ARG HA 1 1
20 34663 2 2 6 ARG HB2 H -1.742 -4.862 7.803 1.00 . B B . 467 ARG HB2 1 1
20 34664 2 2 6 ARG HB3 H -0.937 -3.342 7.441 1.00 . B B . 467 ARG HB3 1 1
20 34665 2 2 6 ARG HD2 H -1.424 -2.068 9.578 1.00 . B B . 467 ARG HD2 1 1
20 34666 2 2 6 ARG HD3 H -2.913 -2.504 10.413 1.00 . B B . 467 ARG HD3 1 1
20 34667 2 2 6 ARG HE H -1.226 -4.731 9.652 1.00 . B B . 467 ARG HE 1 1
20 34668 2 2 6 ARG HG2 H -3.121 -2.198 7.932 1.00 . B B . 467 ARG HG2 1 1
20 34669 2 2 6 ARG HG3 H -3.699 -3.748 8.549 1.00 . B B . 467 ARG HG3 1 1
20 34670 2 2 6 ARG HH11 H -2.135 -2.462 12.155 1.00 . B B . 467 ARG HH11 1 1
20 34671 2 2 6 ARG HH12 H -1.408 -3.383 13.431 1.00 . B B . 467 ARG HH12 1 1
20 34672 2 2 6 ARG HH21 H -0.270 -5.946 11.321 1.00 . B B . 467 ARG HH21 1 1
20 34673 2 2 6 ARG HH22 H -0.354 -5.374 12.960 1.00 . B B . 467 ARG HH22 1 1
20 34674 2 2 6 ARG N N -3.620 -4.722 5.906 1.00 . B B . 467 ARG N 1 1
20 34675 2 2 6 ARG NE N -1.499 -4.025 10.280 1.00 . B B . 467 ARG NE 1 1
20 34676 2 2 6 ARG NH1 N -1.619 -3.268 12.456 1.00 . B B . 467 ARG NH1 1 1
20 34677 2 2 6 ARG NH2 N -0.561 -5.250 11.983 1.00 . B B . 467 ARG NH2 1 1
20 34678 2 2 6 ARG O O -0.490 -3.738 4.550 1.00 . B B . 467 ARG O 1 1
20 34679 2 2 7 ASN C C -0.655 -6.153 2.607 1.00 . B B . 468 ASN C 1 1
20 34680 2 2 7 ASN CA C -0.276 -6.425 4.056 1.00 . B B . 468 ASN CA 1 1
20 34681 2 2 7 ASN CB C -0.171 -7.931 4.342 1.00 . B B . 468 ASN CB 1 1
20 34682 2 2 7 ASN CG C -0.517 -8.796 3.146 1.00 . B B . 468 ASN CG 1 1
20 34683 2 2 7 ASN H H -1.939 -6.373 5.364 1.00 . B B . 468 ASN H 1 1
20 34684 2 2 7 ASN HA H 0.675 -5.956 4.260 1.00 . B B . 468 ASN HA 1 1
20 34685 2 2 7 ASN HB2 H 0.842 -8.161 4.640 1.00 . B B . 468 ASN HB2 1 1
20 34686 2 2 7 ASN HB3 H -0.842 -8.183 5.151 1.00 . B B . 468 ASN HB3 1 1
20 34687 2 2 7 ASN HD21 H -2.439 -8.721 3.629 1.00 . B B . 468 ASN HD21 1 1
20 34688 2 2 7 ASN HD22 H -2.051 -9.645 2.221 1.00 . B B . 468 ASN HD22 1 1
20 34689 2 2 7 ASN N N -1.269 -5.809 4.921 1.00 . B B . 468 ASN N 1 1
20 34690 2 2 7 ASN ND2 N -1.796 -9.082 2.981 1.00 . B B . 468 ASN ND2 1 1
20 34691 2 2 7 ASN O O 0.200 -6.004 1.740 1.00 . B B . 468 ASN O 1 1
20 34692 2 2 7 ASN OD1 O 0.354 -9.188 2.369 1.00 . B B . 468 ASN OD1 1 1
20 34693 2 2 8 VAL C C -2.114 -4.254 0.736 1.00 . B B . 469 VAL C 1 1
20 34694 2 2 8 VAL CA C -2.488 -5.696 1.075 1.00 . B B . 469 VAL CA 1 1
20 34695 2 2 8 VAL CB C -4.022 -5.897 1.053 1.00 . B B . 469 VAL CB 1 1
20 34696 2 2 8 VAL CG1 C -4.725 -4.841 0.215 1.00 . B B . 469 VAL CG1 1 1
20 34697 2 2 8 VAL CG2 C -4.355 -7.287 0.543 1.00 . B B . 469 VAL CG2 1 1
20 34698 2 2 8 VAL H H -2.583 -6.241 3.106 1.00 . B B . 469 VAL H 1 1
20 34699 2 2 8 VAL HA H -2.048 -6.353 0.338 1.00 . B B . 469 VAL HA 1 1
20 34700 2 2 8 VAL HB H -4.388 -5.823 2.066 1.00 . B B . 469 VAL HB 1 1
20 34701 2 2 8 VAL HG11 H -5.791 -5.011 0.244 1.00 . B B . 469 VAL HG11 1 1
20 34702 2 2 8 VAL HG12 H -4.377 -4.899 -0.804 1.00 . B B . 469 VAL HG12 1 1
20 34703 2 2 8 VAL HG13 H -4.505 -3.862 0.618 1.00 . B B . 469 VAL HG13 1 1
20 34704 2 2 8 VAL HG21 H -4.012 -7.389 -0.475 1.00 . B B . 469 VAL HG21 1 1
20 34705 2 2 8 VAL HG22 H -5.422 -7.437 0.583 1.00 . B B . 469 VAL HG22 1 1
20 34706 2 2 8 VAL HG23 H -3.864 -8.023 1.164 1.00 . B B . 469 VAL HG23 1 1
20 34707 2 2 8 VAL N N -1.955 -6.060 2.373 1.00 . B B . 469 VAL N 1 1
20 34708 2 2 8 VAL O O -1.817 -3.931 -0.418 1.00 . B B . 469 VAL O 1 1
20 34709 2 2 9 ILE C C -0.245 -1.946 1.110 1.00 . B B . 470 ILE C 1 1
20 34710 2 2 9 ILE CA C -1.692 -2.013 1.588 1.00 . B B . 470 ILE CA 1 1
20 34711 2 2 9 ILE CB C -1.830 -1.207 2.899 1.00 . B B . 470 ILE CB 1 1
20 34712 2 2 9 ILE CD1 C -4.333 -0.909 2.517 1.00 . B B . 470 ILE CD1 1 1
20 34713 2 2 9 ILE CG1 C -3.243 -1.337 3.473 1.00 . B B . 470 ILE CG1 1 1
20 34714 2 2 9 ILE CG2 C -1.496 0.255 2.656 1.00 . B B . 470 ILE CG2 1 1
20 34715 2 2 9 ILE H H -2.397 -3.711 2.640 1.00 . B B . 470 ILE H 1 1
20 34716 2 2 9 ILE HA H -2.331 -1.562 0.841 1.00 . B B . 470 ILE HA 1 1
20 34717 2 2 9 ILE HB H -1.121 -1.599 3.612 1.00 . B B . 470 ILE HB 1 1
20 34718 2 2 9 ILE HD11 H -4.313 -1.543 1.642 1.00 . B B . 470 ILE HD11 1 1
20 34719 2 2 9 ILE HD12 H -4.169 0.117 2.220 1.00 . B B . 470 ILE HD12 1 1
20 34720 2 2 9 ILE HD13 H -5.293 -0.995 3.002 1.00 . B B . 470 ILE HD13 1 1
20 34721 2 2 9 ILE HG12 H -3.423 -2.368 3.736 1.00 . B B . 470 ILE HG12 1 1
20 34722 2 2 9 ILE HG13 H -3.322 -0.726 4.361 1.00 . B B . 470 ILE HG13 1 1
20 34723 2 2 9 ILE HG21 H -1.624 0.811 3.572 1.00 . B B . 470 ILE HG21 1 1
20 34724 2 2 9 ILE HG22 H -2.155 0.653 1.897 1.00 . B B . 470 ILE HG22 1 1
20 34725 2 2 9 ILE HG23 H -0.472 0.339 2.323 1.00 . B B . 470 ILE HG23 1 1
20 34726 2 2 9 ILE N N -2.103 -3.401 1.755 1.00 . B B . 470 ILE N 1 1
20 34727 2 2 9 ILE O O 0.113 -1.086 0.306 1.00 . B B . 470 ILE O 1 1
20 34728 2 2 10 LEU C C 2.041 -3.132 -0.343 1.00 . B B . 471 LEU C 1 1
20 34729 2 2 10 LEU CA C 1.970 -2.966 1.169 1.00 . B B . 471 LEU CA 1 1
20 34730 2 2 10 LEU CB C 2.676 -4.141 1.854 1.00 . B B . 471 LEU CB 1 1
20 34731 2 2 10 LEU CD1 C 3.385 -5.331 3.944 1.00 . B B . 471 LEU CD1 1 1
20 34732 2 2 10 LEU CD2 C 3.512 -2.839 3.830 1.00 . B B . 471 LEU CD2 1 1
20 34733 2 2 10 LEU CG C 2.742 -4.072 3.382 1.00 . B B . 471 LEU CG 1 1
20 34734 2 2 10 LEU H H 0.240 -3.505 2.267 1.00 . B B . 471 LEU H 1 1
20 34735 2 2 10 LEU HA H 2.466 -2.046 1.443 1.00 . B B . 471 LEU HA 1 1
20 34736 2 2 10 LEU HB2 H 2.160 -5.050 1.580 1.00 . B B . 471 LEU HB2 1 1
20 34737 2 2 10 LEU HB3 H 3.686 -4.194 1.476 1.00 . B B . 471 LEU HB3 1 1
20 34738 2 2 10 LEU HD11 H 2.804 -6.192 3.652 1.00 . B B . 471 LEU HD11 1 1
20 34739 2 2 10 LEU HD12 H 3.419 -5.267 5.022 1.00 . B B . 471 LEU HD12 1 1
20 34740 2 2 10 LEU HD13 H 4.389 -5.426 3.557 1.00 . B B . 471 LEU HD13 1 1
20 34741 2 2 10 LEU HD21 H 3.012 -1.951 3.470 1.00 . B B . 471 LEU HD21 1 1
20 34742 2 2 10 LEU HD22 H 4.515 -2.873 3.428 1.00 . B B . 471 LEU HD22 1 1
20 34743 2 2 10 LEU HD23 H 3.558 -2.813 4.908 1.00 . B B . 471 LEU HD23 1 1
20 34744 2 2 10 LEU HG H 1.739 -4.002 3.777 1.00 . B B . 471 LEU HG 1 1
20 34745 2 2 10 LEU N N 0.578 -2.871 1.599 1.00 . B B . 471 LEU N 1 1
20 34746 2 2 10 LEU O O 2.780 -2.422 -1.019 1.00 . B B . 471 LEU O 1 1
20 34747 2 2 11 GLN C C 0.742 -3.038 -3.049 1.00 . B B . 472 GLN C 1 1
20 34748 2 2 11 GLN CA C 1.181 -4.296 -2.309 1.00 . B B . 472 GLN CA 1 1
20 34749 2 2 11 GLN CB C 0.221 -5.445 -2.633 1.00 . B B . 472 GLN CB 1 1
20 34750 2 2 11 GLN CD C 1.332 -7.184 -1.165 1.00 . B B . 472 GLN CD 1 1
20 34751 2 2 11 GLN CG C 0.851 -6.828 -2.554 1.00 . B B . 472 GLN CG 1 1
20 34752 2 2 11 GLN H H 0.689 -4.602 -0.269 1.00 . B B . 472 GLN H 1 1
20 34753 2 2 11 GLN HA H 2.170 -4.563 -2.646 1.00 . B B . 472 GLN HA 1 1
20 34754 2 2 11 GLN HB2 H -0.604 -5.412 -1.938 1.00 . B B . 472 GLN HB2 1 1
20 34755 2 2 11 GLN HB3 H -0.160 -5.304 -3.632 1.00 . B B . 472 GLN HB3 1 1
20 34756 2 2 11 GLN HE21 H -0.445 -7.930 -0.718 1.00 . B B . 472 GLN HE21 1 1
20 34757 2 2 11 GLN HE22 H 0.733 -7.999 0.542 1.00 . B B . 472 GLN HE22 1 1
20 34758 2 2 11 GLN HG2 H 0.118 -7.560 -2.858 1.00 . B B . 472 GLN HG2 1 1
20 34759 2 2 11 GLN HG3 H 1.692 -6.863 -3.230 1.00 . B B . 472 GLN HG3 1 1
20 34760 2 2 11 GLN N N 1.247 -4.061 -0.868 1.00 . B B . 472 GLN N 1 1
20 34761 2 2 11 GLN NE2 N 0.452 -7.766 -0.370 1.00 . B B . 472 GLN NE2 1 1
20 34762 2 2 11 GLN O O 1.275 -2.718 -4.109 1.00 . B B . 472 GLN O 1 1
20 34763 2 2 11 GLN OE1 O 2.482 -6.934 -0.807 1.00 . B B . 472 GLN OE1 1 1
20 34764 2 2 12 CYS C C 0.405 -0.062 -3.150 1.00 . B B . 473 CYS C 1 1
20 34765 2 2 12 CYS CA C -0.718 -1.091 -3.069 1.00 . B B . 473 CYS CA 1 1
20 34766 2 2 12 CYS CB C -1.881 -0.546 -2.239 1.00 . B B . 473 CYS CB 1 1
20 34767 2 2 12 CYS H H -0.609 -2.638 -1.632 1.00 . B B . 473 CYS H 1 1
20 34768 2 2 12 CYS HA H -1.065 -1.312 -4.067 1.00 . B B . 473 CYS HA 1 1
20 34769 2 2 12 CYS HB2 H -1.514 -0.256 -1.264 1.00 . B B . 473 CYS HB2 1 1
20 34770 2 2 12 CYS HB3 H -2.295 0.321 -2.734 1.00 . B B . 473 CYS HB3 1 1
20 34771 2 2 12 CYS HG H -2.731 -2.769 -1.319 1.00 . B B . 473 CYS HG 1 1
20 34772 2 2 12 CYS N N -0.222 -2.326 -2.478 1.00 . B B . 473 CYS N 1 1
20 34773 2 2 12 CYS O O 0.723 0.445 -4.225 1.00 . B B . 473 CYS O 1 1
20 34774 2 2 12 CYS SG S -3.223 -1.735 -1.990 1.00 . B B . 473 CYS SG 1 1
20 34775 2 2 13 VAL C C 3.246 0.773 -2.900 1.00 . B B . 474 VAL C 1 1
20 34776 2 2 13 VAL CA C 2.145 1.126 -1.900 1.00 . B B . 474 VAL CA 1 1
20 34777 2 2 13 VAL CB C 2.727 1.100 -0.466 1.00 . B B . 474 VAL CB 1 1
20 34778 2 2 13 VAL CG1 C 4.075 1.807 -0.393 1.00 . B B . 474 VAL CG1 1 1
20 34779 2 2 13 VAL CG2 C 1.741 1.714 0.516 1.00 . B B . 474 VAL CG2 1 1
20 34780 2 2 13 VAL H H 0.683 -0.220 -1.181 1.00 . B B . 474 VAL H 1 1
20 34781 2 2 13 VAL HA H 1.789 2.128 -2.104 1.00 . B B . 474 VAL HA 1 1
20 34782 2 2 13 VAL HB H 2.878 0.068 -0.185 1.00 . B B . 474 VAL HB 1 1
20 34783 2 2 13 VAL HG11 H 4.814 1.224 -0.924 1.00 . B B . 474 VAL HG11 1 1
20 34784 2 2 13 VAL HG12 H 4.372 1.913 0.640 1.00 . B B . 474 VAL HG12 1 1
20 34785 2 2 13 VAL HG13 H 3.997 2.782 -0.846 1.00 . B B . 474 VAL HG13 1 1
20 34786 2 2 13 VAL HG21 H 0.866 1.085 0.588 1.00 . B B . 474 VAL HG21 1 1
20 34787 2 2 13 VAL HG22 H 1.448 2.693 0.167 1.00 . B B . 474 VAL HG22 1 1
20 34788 2 2 13 VAL HG23 H 2.204 1.802 1.487 1.00 . B B . 474 VAL HG23 1 1
20 34789 2 2 13 VAL N N 1.014 0.210 -2.001 1.00 . B B . 474 VAL N 1 1
20 34790 2 2 13 VAL O O 3.705 1.630 -3.659 1.00 . B B . 474 VAL O 1 1
20 34791 2 2 14 ARG C C 4.419 -0.804 -5.227 1.00 . B B . 475 ARG C 1 1
20 34792 2 2 14 ARG CA C 4.746 -0.953 -3.747 1.00 . B B . 475 ARG CA 1 1
20 34793 2 2 14 ARG CB C 5.085 -2.410 -3.432 1.00 . B B . 475 ARG CB 1 1
20 34794 2 2 14 ARG CD C 5.935 -4.083 -1.765 1.00 . B B . 475 ARG CD 1 1
20 34795 2 2 14 ARG CG C 5.599 -2.624 -2.018 1.00 . B B . 475 ARG CG 1 1
20 34796 2 2 14 ARG CZ C 7.251 -5.853 -2.871 1.00 . B B . 475 ARG CZ 1 1
20 34797 2 2 14 ARG H H 3.170 -1.146 -2.345 1.00 . B B . 475 ARG H 1 1
20 34798 2 2 14 ARG HA H 5.604 -0.339 -3.521 1.00 . B B . 475 ARG HA 1 1
20 34799 2 2 14 ARG HB2 H 4.198 -3.012 -3.564 1.00 . B B . 475 ARG HB2 1 1
20 34800 2 2 14 ARG HB3 H 5.845 -2.749 -4.122 1.00 . B B . 475 ARG HB3 1 1
20 34801 2 2 14 ARG HD2 H 6.294 -4.187 -0.752 1.00 . B B . 475 ARG HD2 1 1
20 34802 2 2 14 ARG HD3 H 5.039 -4.673 -1.892 1.00 . B B . 475 ARG HD3 1 1
20 34803 2 2 14 ARG HE H 7.462 -3.885 -3.205 1.00 . B B . 475 ARG HE 1 1
20 34804 2 2 14 ARG HG2 H 6.488 -2.029 -1.874 1.00 . B B . 475 ARG HG2 1 1
20 34805 2 2 14 ARG HG3 H 4.837 -2.312 -1.318 1.00 . B B . 475 ARG HG3 1 1
20 34806 2 2 14 ARG HH11 H 5.884 -6.535 -1.542 1.00 . B B . 475 ARG HH11 1 1
20 34807 2 2 14 ARG HH12 H 6.823 -7.760 -2.332 1.00 . B B . 475 ARG HH12 1 1
20 34808 2 2 14 ARG HH21 H 8.692 -5.483 -4.254 1.00 . B B . 475 ARG HH21 1 1
20 34809 2 2 14 ARG HH22 H 8.422 -7.163 -3.880 1.00 . B B . 475 ARG HH22 1 1
20 34810 2 2 14 ARG N N 3.641 -0.496 -2.912 1.00 . B B . 475 ARG N 1 1
20 34811 2 2 14 ARG NE N 6.959 -4.569 -2.685 1.00 . B B . 475 ARG NE 1 1
20 34812 2 2 14 ARG NH1 N 6.599 -6.791 -2.195 1.00 . B B . 475 ARG NH1 1 1
20 34813 2 2 14 ARG NH2 N 8.195 -6.197 -3.737 1.00 . B B . 475 ARG NH2 1 1
20 34814 2 2 14 ARG O O 5.274 -0.427 -6.024 1.00 . B B . 475 ARG O 1 1
20 34815 2 2 15 TYR C C 2.725 0.485 -7.404 1.00 . B B . 476 TYR C 1 1
20 34816 2 2 15 TYR CA C 2.740 -0.978 -6.965 1.00 . B B . 476 TYR CA 1 1
20 34817 2 2 15 TYR CB C 1.351 -1.614 -7.118 1.00 . B B . 476 TYR CB 1 1
20 34818 2 2 15 TYR CD1 C -0.381 0.048 -7.853 1.00 . B B . 476 TYR CD1 1 1
20 34819 2 2 15 TYR CD2 C 0.578 -1.364 -9.515 1.00 . B B . 476 TYR CD2 1 1
20 34820 2 2 15 TYR CE1 C -1.152 0.670 -8.813 1.00 . B B . 476 TYR CE1 1 1
20 34821 2 2 15 TYR CE2 C -0.196 -0.754 -10.485 1.00 . B B . 476 TYR CE2 1 1
20 34822 2 2 15 TYR CG C 0.495 -0.971 -8.185 1.00 . B B . 476 TYR CG 1 1
20 34823 2 2 15 TYR CZ C -1.060 0.267 -10.128 1.00 . B B . 476 TYR CZ 1 1
20 34824 2 2 15 TYR H H 2.527 -1.373 -4.908 1.00 . B B . 476 TYR H 1 1
20 34825 2 2 15 TYR HA H 3.444 -1.518 -7.581 1.00 . B B . 476 TYR HA 1 1
20 34826 2 2 15 TYR HB2 H 1.467 -2.657 -7.371 1.00 . B B . 476 TYR HB2 1 1
20 34827 2 2 15 TYR HB3 H 0.826 -1.535 -6.176 1.00 . B B . 476 TYR HB3 1 1
20 34828 2 2 15 TYR HD1 H -0.448 0.358 -6.819 1.00 . B B . 476 TYR HD1 1 1
20 34829 2 2 15 TYR HD2 H 1.254 -2.160 -9.787 1.00 . B B . 476 TYR HD2 1 1
20 34830 2 2 15 TYR HE1 H -1.825 1.464 -8.532 1.00 . B B . 476 TYR HE1 1 1
20 34831 2 2 15 TYR HE2 H -0.123 -1.077 -11.515 1.00 . B B . 476 TYR HE2 1 1
20 34832 2 2 15 TYR HH H -2.116 0.253 -11.743 1.00 . B B . 476 TYR HH 1 1
20 34833 2 2 15 TYR N N 3.175 -1.090 -5.588 1.00 . B B . 476 TYR N 1 1
20 34834 2 2 15 TYR O O 3.222 0.828 -8.479 1.00 . B B . 476 TYR O 1 1
20 34835 2 2 15 TYR OH O -1.824 0.896 -11.086 1.00 . B B . 476 TYR OH 1 1
20 34836 2 2 16 ILE C C 3.348 3.438 -7.079 1.00 . B B . 477 ILE C 1 1
20 34837 2 2 16 ILE CA C 2.006 2.751 -6.890 1.00 . B B . 477 ILE CA 1 1
20 34838 2 2 16 ILE CB C 1.194 3.497 -5.818 1.00 . B B . 477 ILE CB 1 1
20 34839 2 2 16 ILE CD1 C -1.039 3.481 -4.615 1.00 . B B . 477 ILE CD1 1 1
20 34840 2 2 16 ILE CG1 C -0.222 2.929 -5.754 1.00 . B B . 477 ILE CG1 1 1
20 34841 2 2 16 ILE CG2 C 1.160 4.991 -6.114 1.00 . B B . 477 ILE CG2 1 1
20 34842 2 2 16 ILE H H 1.864 1.021 -5.678 1.00 . B B . 477 ILE H 1 1
20 34843 2 2 16 ILE HA H 1.458 2.804 -7.820 1.00 . B B . 477 ILE HA 1 1
20 34844 2 2 16 ILE HB H 1.677 3.352 -4.864 1.00 . B B . 477 ILE HB 1 1
20 34845 2 2 16 ILE HD11 H -2.030 3.055 -4.645 1.00 . B B . 477 ILE HD11 1 1
20 34846 2 2 16 ILE HD12 H -1.099 4.553 -4.705 1.00 . B B . 477 ILE HD12 1 1
20 34847 2 2 16 ILE HD13 H -0.562 3.223 -3.680 1.00 . B B . 477 ILE HD13 1 1
20 34848 2 2 16 ILE HG12 H -0.739 3.159 -6.673 1.00 . B B . 477 ILE HG12 1 1
20 34849 2 2 16 ILE HG13 H -0.167 1.858 -5.633 1.00 . B B . 477 ILE HG13 1 1
20 34850 2 2 16 ILE HG21 H 0.700 5.157 -7.077 1.00 . B B . 477 ILE HG21 1 1
20 34851 2 2 16 ILE HG22 H 2.168 5.378 -6.125 1.00 . B B . 477 ILE HG22 1 1
20 34852 2 2 16 ILE HG23 H 0.590 5.496 -5.350 1.00 . B B . 477 ILE HG23 1 1
20 34853 2 2 16 ILE N N 2.171 1.345 -6.556 1.00 . B B . 477 ILE N 1 1
20 34854 2 2 16 ILE O O 3.642 3.931 -8.161 1.00 . B B . 477 ILE O 1 1
20 34855 2 2 17 ILE C C 6.301 3.626 -7.262 1.00 . B B . 478 ILE C 1 1
20 34856 2 2 17 ILE CA C 5.471 4.112 -6.079 1.00 . B B . 478 ILE CA 1 1
20 34857 2 2 17 ILE CB C 6.276 3.869 -4.785 1.00 . B B . 478 ILE CB 1 1
20 34858 2 2 17 ILE CD1 C 6.146 3.979 -2.252 1.00 . B B . 478 ILE CD1 1 1
20 34859 2 2 17 ILE CG1 C 5.451 4.267 -3.562 1.00 . B B . 478 ILE CG1 1 1
20 34860 2 2 17 ILE CG2 C 7.585 4.648 -4.809 1.00 . B B . 478 ILE CG2 1 1
20 34861 2 2 17 ILE H H 3.889 2.995 -5.205 1.00 . B B . 478 ILE H 1 1
20 34862 2 2 17 ILE HA H 5.302 5.171 -6.181 1.00 . B B . 478 ILE HA 1 1
20 34863 2 2 17 ILE HB H 6.513 2.818 -4.730 1.00 . B B . 478 ILE HB 1 1
20 34864 2 2 17 ILE HD11 H 5.527 4.316 -1.434 1.00 . B B . 478 ILE HD11 1 1
20 34865 2 2 17 ILE HD12 H 7.094 4.498 -2.226 1.00 . B B . 478 ILE HD12 1 1
20 34866 2 2 17 ILE HD13 H 6.314 2.916 -2.161 1.00 . B B . 478 ILE HD13 1 1
20 34867 2 2 17 ILE HG12 H 5.246 5.325 -3.603 1.00 . B B . 478 ILE HG12 1 1
20 34868 2 2 17 ILE HG13 H 4.519 3.722 -3.571 1.00 . B B . 478 ILE HG13 1 1
20 34869 2 2 17 ILE HG21 H 8.124 4.472 -3.889 1.00 . B B . 478 ILE HG21 1 1
20 34870 2 2 17 ILE HG22 H 7.374 5.703 -4.906 1.00 . B B . 478 ILE HG22 1 1
20 34871 2 2 17 ILE HG23 H 8.183 4.321 -5.646 1.00 . B B . 478 ILE HG23 1 1
20 34872 2 2 17 ILE N N 4.168 3.447 -6.034 1.00 . B B . 478 ILE N 1 1
20 34873 2 2 17 ILE O O 7.122 4.370 -7.805 1.00 . B B . 478 ILE O 1 1
20 34874 2 2 18 LYS C C 6.554 2.273 -10.093 1.00 . B B . 479 LYS C 1 1
20 34875 2 2 18 LYS CA C 6.874 1.757 -8.692 1.00 . B B . 479 LYS CA 1 1
20 34876 2 2 18 LYS CB C 6.709 0.241 -8.629 1.00 . B B . 479 LYS CB 1 1
20 34877 2 2 18 LYS CD C 7.752 -2.000 -9.074 1.00 . B B . 479 LYS CD 1 1
20 34878 2 2 18 LYS CE C 6.416 -2.672 -9.343 1.00 . B B . 479 LYS CE 1 1
20 34879 2 2 18 LYS CG C 7.735 -0.525 -9.448 1.00 . B B . 479 LYS CG 1 1
20 34880 2 2 18 LYS H H 5.299 1.896 -7.282 1.00 . B B . 479 LYS H 1 1
20 34881 2 2 18 LYS HA H 7.898 2.001 -8.470 1.00 . B B . 479 LYS HA 1 1
20 34882 2 2 18 LYS HB2 H 6.791 -0.073 -7.601 1.00 . B B . 479 LYS HB2 1 1
20 34883 2 2 18 LYS HB3 H 5.726 -0.013 -8.996 1.00 . B B . 479 LYS HB3 1 1
20 34884 2 2 18 LYS HD2 H 8.513 -2.497 -9.657 1.00 . B B . 479 LYS HD2 1 1
20 34885 2 2 18 LYS HD3 H 7.985 -2.089 -8.024 1.00 . B B . 479 LYS HD3 1 1
20 34886 2 2 18 LYS HE2 H 6.437 -3.666 -8.922 1.00 . B B . 479 LYS HE2 1 1
20 34887 2 2 18 LYS HE3 H 5.635 -2.098 -8.867 1.00 . B B . 479 LYS HE3 1 1
20 34888 2 2 18 LYS HG2 H 7.490 -0.431 -10.496 1.00 . B B . 479 LYS HG2 1 1
20 34889 2 2 18 LYS HG3 H 8.714 -0.105 -9.265 1.00 . B B . 479 LYS HG3 1 1
20 34890 2 2 18 LYS HZ1 H 6.874 -3.318 -11.274 1.00 . B B . 479 LYS HZ1 1 1
20 34891 2 2 18 LYS HZ2 H 6.076 -1.828 -11.224 1.00 . B B . 479 LYS HZ2 1 1
20 34892 2 2 18 LYS HZ3 H 5.215 -3.258 -10.945 1.00 . B B . 479 LYS HZ3 1 1
20 34893 2 2 18 LYS N N 6.055 2.393 -7.676 1.00 . B B . 479 LYS N 1 1
20 34894 2 2 18 LYS NZ N 6.125 -2.773 -10.797 1.00 . B B . 479 LYS NZ 1 1
20 34895 2 2 18 LYS O O 7.437 2.348 -10.946 1.00 . B B . 479 LYS O 1 1
20 34896 2 2 19 LYS C C 4.512 4.588 -11.635 1.00 . B B . 480 LYS C 1 1
20 34897 2 2 19 LYS CA C 4.939 3.123 -11.666 1.00 . B B . 480 LYS CA 1 1
20 34898 2 2 19 LYS CB C 3.849 2.232 -12.288 1.00 . B B . 480 LYS CB 1 1
20 34899 2 2 19 LYS CD C 1.647 3.112 -11.410 1.00 . B B . 480 LYS CD 1 1
20 34900 2 2 19 LYS CE C 0.835 3.118 -12.698 1.00 . B B . 480 LYS CE 1 1
20 34901 2 2 19 LYS CG C 2.649 1.971 -11.383 1.00 . B B . 480 LYS CG 1 1
20 34902 2 2 19 LYS H H 4.626 2.555 -9.638 1.00 . B B . 480 LYS H 1 1
20 34903 2 2 19 LYS HA H 5.818 3.054 -12.279 1.00 . B B . 480 LYS HA 1 1
20 34904 2 2 19 LYS HB2 H 3.491 2.705 -13.190 1.00 . B B . 480 LYS HB2 1 1
20 34905 2 2 19 LYS HB3 H 4.289 1.279 -12.547 1.00 . B B . 480 LYS HB3 1 1
20 34906 2 2 19 LYS HD2 H 0.977 3.014 -10.571 1.00 . B B . 480 LYS HD2 1 1
20 34907 2 2 19 LYS HD3 H 2.191 4.045 -11.336 1.00 . B B . 480 LYS HD3 1 1
20 34908 2 2 19 LYS HE2 H 1.496 3.338 -13.522 1.00 . B B . 480 LYS HE2 1 1
20 34909 2 2 19 LYS HE3 H 0.401 2.139 -12.838 1.00 . B B . 480 LYS HE3 1 1
20 34910 2 2 19 LYS HG2 H 2.155 1.069 -11.711 1.00 . B B . 480 LYS HG2 1 1
20 34911 2 2 19 LYS HG3 H 3.002 1.838 -10.369 1.00 . B B . 480 LYS HG3 1 1
20 34912 2 2 19 LYS HZ1 H 0.149 5.085 -12.589 1.00 . B B . 480 LYS HZ1 1 1
20 34913 2 2 19 LYS HZ2 H -0.878 3.964 -11.859 1.00 . B B . 480 LYS HZ2 1 1
20 34914 2 2 19 LYS HZ3 H -0.815 4.079 -13.545 1.00 . B B . 480 LYS HZ3 1 1
20 34915 2 2 19 LYS N N 5.306 2.630 -10.343 1.00 . B B . 480 LYS N 1 1
20 34916 2 2 19 LYS NZ N -0.253 4.131 -12.671 1.00 . B B . 480 LYS NZ 1 1
20 34917 2 2 19 LYS O O 4.465 5.249 -12.673 1.00 . B B . 480 LYS O 1 1
20 34918 2 2 20 ASP C C 4.912 7.440 -10.093 1.00 . B B . 481 ASP C 1 1
20 34919 2 2 20 ASP CA C 3.757 6.476 -10.318 1.00 . B B . 481 ASP CA 1 1
20 34920 2 2 20 ASP CB C 2.742 6.614 -9.179 1.00 . B B . 481 ASP CB 1 1
20 34921 2 2 20 ASP CG C 2.015 7.946 -9.209 1.00 . B B . 481 ASP CG 1 1
20 34922 2 2 20 ASP H H 4.331 4.544 -9.642 1.00 . B B . 481 ASP H 1 1
20 34923 2 2 20 ASP HA H 3.272 6.741 -11.242 1.00 . B B . 481 ASP HA 1 1
20 34924 2 2 20 ASP HB2 H 2.011 5.824 -9.259 1.00 . B B . 481 ASP HB2 1 1
20 34925 2 2 20 ASP HB3 H 3.258 6.528 -8.234 1.00 . B B . 481 ASP HB3 1 1
20 34926 2 2 20 ASP N N 4.220 5.099 -10.449 1.00 . B B . 481 ASP N 1 1
20 34927 2 2 20 ASP O O 5.148 8.346 -10.893 1.00 . B B . 481 ASP O 1 1
20 34928 2 2 20 ASP OD1 O 0.866 7.985 -9.699 1.00 . B B . 481 ASP OD1 1 1
20 34929 2 2 20 ASP OD2 O 2.583 8.959 -8.754 1.00 . B B . 481 ASP OD2 1 1
20 34930 2 2 21 PHE C C 8.037 7.874 -8.965 1.00 . B B . 482 PHE C 1 1
20 34931 2 2 21 PHE CA C 6.610 8.213 -8.546 1.00 . B B . 482 PHE CA 1 1
20 34932 2 2 21 PHE CB C 6.545 8.356 -7.023 1.00 . B B . 482 PHE CB 1 1
20 34933 2 2 21 PHE CD1 C 4.854 10.160 -6.600 1.00 . B B . 482 PHE CD1 1 1
20 34934 2 2 21 PHE CD2 C 4.338 7.942 -5.903 1.00 . B B . 482 PHE CD2 1 1
20 34935 2 2 21 PHE CE1 C 3.640 10.599 -6.111 1.00 . B B . 482 PHE CE1 1 1
20 34936 2 2 21 PHE CE2 C 3.122 8.375 -5.414 1.00 . B B . 482 PHE CE2 1 1
20 34937 2 2 21 PHE CG C 5.217 8.828 -6.503 1.00 . B B . 482 PHE CG 1 1
20 34938 2 2 21 PHE CZ C 2.773 9.706 -5.517 1.00 . B B . 482 PHE CZ 1 1
20 34939 2 2 21 PHE H H 5.530 6.392 -8.509 1.00 . B B . 482 PHE H 1 1
20 34940 2 2 21 PHE HA H 6.342 9.160 -8.988 1.00 . B B . 482 PHE HA 1 1
20 34941 2 2 21 PHE HB2 H 6.751 7.397 -6.573 1.00 . B B . 482 PHE HB2 1 1
20 34942 2 2 21 PHE HB3 H 7.297 9.064 -6.704 1.00 . B B . 482 PHE HB3 1 1
20 34943 2 2 21 PHE HD1 H 5.529 10.860 -7.068 1.00 . B B . 482 PHE HD1 1 1
20 34944 2 2 21 PHE HD2 H 4.608 6.902 -5.823 1.00 . B B . 482 PHE HD2 1 1
20 34945 2 2 21 PHE HE1 H 3.371 11.641 -6.192 1.00 . B B . 482 PHE HE1 1 1
20 34946 2 2 21 PHE HE2 H 2.446 7.675 -4.950 1.00 . B B . 482 PHE HE2 1 1
20 34947 2 2 21 PHE HZ H 1.823 10.047 -5.134 1.00 . B B . 482 PHE HZ 1 1
20 34948 2 2 21 PHE N N 5.642 7.228 -9.007 1.00 . B B . 482 PHE N 1 1
20 34949 2 2 21 PHE O O 8.482 8.244 -10.052 1.00 . B B . 482 PHE O 1 1
20 34950 2 2 22 PHE C C 10.458 5.689 -9.087 1.00 . B B . 483 PHE C 1 1
20 34951 2 2 22 PHE CA C 10.177 6.946 -8.279 1.00 . B B . 483 PHE CA 1 1
20 34952 2 2 22 PHE CB C 10.872 6.847 -6.917 1.00 . B B . 483 PHE CB 1 1
20 34953 2 2 22 PHE CD1 C 9.542 7.992 -5.122 1.00 . B B . 483 PHE CD1 1 1
20 34954 2 2 22 PHE CD2 C 11.418 9.138 -6.041 1.00 . B B . 483 PHE CD2 1 1
20 34955 2 2 22 PHE CE1 C 9.292 9.062 -4.286 1.00 . B B . 483 PHE CE1 1 1
20 34956 2 2 22 PHE CE2 C 11.173 10.213 -5.208 1.00 . B B . 483 PHE CE2 1 1
20 34957 2 2 22 PHE CG C 10.606 8.017 -6.009 1.00 . B B . 483 PHE CG 1 1
20 34958 2 2 22 PHE CZ C 10.108 10.175 -4.329 1.00 . B B . 483 PHE CZ 1 1
20 34959 2 2 22 PHE H H 8.293 6.752 -7.336 1.00 . B B . 483 PHE H 1 1
20 34960 2 2 22 PHE HA H 10.571 7.798 -8.810 1.00 . B B . 483 PHE HA 1 1
20 34961 2 2 22 PHE HB2 H 10.532 5.955 -6.414 1.00 . B B . 483 PHE HB2 1 1
20 34962 2 2 22 PHE HB3 H 11.939 6.781 -7.072 1.00 . B B . 483 PHE HB3 1 1
20 34963 2 2 22 PHE HD1 H 8.902 7.124 -5.087 1.00 . B B . 483 PHE HD1 1 1
20 34964 2 2 22 PHE HD2 H 12.249 9.169 -6.726 1.00 . B B . 483 PHE HD2 1 1
20 34965 2 2 22 PHE HE1 H 8.459 9.029 -3.601 1.00 . B B . 483 PHE HE1 1 1
20 34966 2 2 22 PHE HE2 H 11.814 11.081 -5.243 1.00 . B B . 483 PHE HE2 1 1
20 34967 2 2 22 PHE HZ H 9.915 11.013 -3.677 1.00 . B B . 483 PHE HZ 1 1
20 34968 2 2 22 PHE N N 8.745 7.154 -8.103 1.00 . B B . 483 PHE N 1 1
20 34969 2 2 22 PHE O O 11.399 5.643 -9.880 1.00 . B B . 483 PHE O 1 1
20 34970 2 2 23 GLY C C 10.641 2.444 -8.747 1.00 . B B . 484 GLY C 1 1
20 34971 2 2 23 GLY CA C 9.832 3.415 -9.568 1.00 . B B . 484 GLY CA 1 1
20 34972 2 2 23 GLY H H 8.874 4.782 -8.271 1.00 . B B . 484 GLY H 1 1
20 34973 2 2 23 GLY HA2 H 8.866 2.978 -9.776 1.00 . B B . 484 GLY HA2 1 1
20 34974 2 2 23 GLY HA3 H 10.343 3.598 -10.500 1.00 . B B . 484 GLY HA3 1 1
20 34975 2 2 23 GLY N N 9.635 4.674 -8.885 1.00 . B B . 484 GLY N 1 1
20 34976 2 2 23 GLY O O 11.015 1.370 -9.221 1.00 . B B . 484 GLY O 1 1
20 34977 2 2 24 LEU C C 10.851 0.983 -5.908 1.00 . B B . 485 LEU C 1 1
20 34978 2 2 24 LEU CA C 11.714 2.004 -6.625 1.00 . B B . 485 LEU CA 1 1
20 34979 2 2 24 LEU CB C 12.430 2.880 -5.605 1.00 . B B . 485 LEU CB 1 1
20 34980 2 2 24 LEU CD1 C 13.780 4.917 -5.091 1.00 . B B . 485 LEU CD1 1 1
20 34981 2 2 24 LEU CD2 C 14.301 3.563 -7.125 1.00 . B B . 485 LEU CD2 1 1
20 34982 2 2 24 LEU CG C 13.201 4.057 -6.197 1.00 . B B . 485 LEU CG 1 1
20 34983 2 2 24 LEU H H 10.563 3.674 -7.183 1.00 . B B . 485 LEU H 1 1
20 34984 2 2 24 LEU HA H 12.448 1.485 -7.222 1.00 . B B . 485 LEU HA 1 1
20 34985 2 2 24 LEU HB2 H 11.696 3.264 -4.912 1.00 . B B . 485 LEU HB2 1 1
20 34986 2 2 24 LEU HB3 H 13.127 2.258 -5.060 1.00 . B B . 485 LEU HB3 1 1
20 34987 2 2 24 LEU HD11 H 14.445 4.323 -4.483 1.00 . B B . 485 LEU HD11 1 1
20 34988 2 2 24 LEU HD12 H 12.977 5.298 -4.479 1.00 . B B . 485 LEU HD12 1 1
20 34989 2 2 24 LEU HD13 H 14.325 5.741 -5.523 1.00 . B B . 485 LEU HD13 1 1
20 34990 2 2 24 LEU HD21 H 13.861 2.999 -7.934 1.00 . B B . 485 LEU HD21 1 1
20 34991 2 2 24 LEU HD22 H 14.978 2.931 -6.572 1.00 . B B . 485 LEU HD22 1 1
20 34992 2 2 24 LEU HD23 H 14.840 4.408 -7.527 1.00 . B B . 485 LEU HD23 1 1
20 34993 2 2 24 LEU HG H 12.523 4.669 -6.774 1.00 . B B . 485 LEU HG 1 1
20 34994 2 2 24 LEU N N 10.913 2.822 -7.511 1.00 . B B . 485 LEU N 1 1
20 34995 2 2 24 LEU O O 9.627 1.115 -5.858 1.00 . B B . 485 LEU O 1 1
20 34996 2 2 25 ASP C C 11.868 -2.025 -4.022 1.00 . B B . 486 ASP C 1 1
20 34997 2 2 25 ASP CA C 10.837 -1.087 -4.616 1.00 . B B . 486 ASP CA 1 1
20 34998 2 2 25 ASP CB C 9.894 -1.881 -5.521 1.00 . B B . 486 ASP CB 1 1
20 34999 2 2 25 ASP CG C 9.228 -3.027 -4.791 1.00 . B B . 486 ASP CG 1 1
20 35000 2 2 25 ASP H H 12.485 -0.053 -5.453 1.00 . B B . 486 ASP H 1 1
20 35001 2 2 25 ASP HA H 10.276 -0.635 -3.821 1.00 . B B . 486 ASP HA 1 1
20 35002 2 2 25 ASP HB2 H 9.125 -1.222 -5.897 1.00 . B B . 486 ASP HB2 1 1
20 35003 2 2 25 ASP HB3 H 10.454 -2.283 -6.352 1.00 . B B . 486 ASP HB3 1 1
20 35004 2 2 25 ASP N N 11.507 -0.025 -5.359 1.00 . B B . 486 ASP N 1 1
20 35005 2 2 25 ASP O O 11.794 -2.420 -2.858 1.00 . B B . 486 ASP O 1 1
20 35006 2 2 25 ASP OD1 O 8.215 -2.792 -4.112 1.00 . B B . 486 ASP OD1 1 1
20 35007 2 2 25 ASP OD2 O 9.708 -4.176 -4.904 1.00 . B B . 486 ASP OD2 1 1
20 35008 2 2 26 THR C C 15.187 -2.461 -4.171 1.00 . B B . 487 THR C 1 1
20 35009 2 2 26 THR CA C 13.910 -3.252 -4.450 1.00 . B B . 487 THR CA 1 1
20 35010 2 2 26 THR CB C 14.154 -4.291 -5.559 1.00 . B B . 487 THR CB 1 1
20 35011 2 2 26 THR CG2 C 14.608 -3.598 -6.828 1.00 . B B . 487 THR CG2 1 1
20 35012 2 2 26 THR H H 12.844 -1.973 -5.739 1.00 . B B . 487 THR H 1 1
20 35013 2 2 26 THR HA H 13.611 -3.768 -3.560 1.00 . B B . 487 THR HA 1 1
20 35014 2 2 26 THR HB H 13.224 -4.796 -5.764 1.00 . B B . 487 THR HB 1 1
20 35015 2 2 26 THR HG1 H 15.980 -4.816 -5.006 1.00 . B B . 487 THR HG1 1 1
20 35016 2 2 26 THR HG21 H 14.765 -4.328 -7.605 1.00 . B B . 487 THR HG21 1 1
20 35017 2 2 26 THR HG22 H 15.530 -3.072 -6.632 1.00 . B B . 487 THR HG22 1 1
20 35018 2 2 26 THR HG23 H 13.852 -2.893 -7.136 1.00 . B B . 487 THR HG23 1 1
20 35019 2 2 26 THR N N 12.844 -2.351 -4.837 1.00 . B B . 487 THR N 1 1
20 35020 2 2 26 THR O O 16.300 -2.965 -4.319 1.00 . B B . 487 THR O 1 1
20 35021 2 2 26 THR OG1 O 15.130 -5.259 -5.150 1.00 . B B . 487 THR OG1 1 1
20 35022 2 2 27 ASN C C 16.332 0.106 -2.170 1.00 . B B . 488 ASN C 1 1
20 35023 2 2 27 ASN CA C 16.138 -0.307 -3.618 1.00 . B B . 488 ASN CA 1 1
20 35024 2 2 27 ASN CB C 15.916 0.923 -4.497 1.00 . B B . 488 ASN CB 1 1
20 35025 2 2 27 ASN CG C 15.651 0.540 -5.933 1.00 . B B . 488 ASN CG 1 1
20 35026 2 2 27 ASN H H 14.116 -0.909 -3.514 1.00 . B B . 488 ASN H 1 1
20 35027 2 2 27 ASN HA H 17.022 -0.823 -3.960 1.00 . B B . 488 ASN HA 1 1
20 35028 2 2 27 ASN HB2 H 15.073 1.478 -4.131 1.00 . B B . 488 ASN HB2 1 1
20 35029 2 2 27 ASN HB3 H 16.796 1.545 -4.467 1.00 . B B . 488 ASN HB3 1 1
20 35030 2 2 27 ASN HD21 H 17.588 0.629 -6.322 1.00 . B B . 488 ASN HD21 1 1
20 35031 2 2 27 ASN HD22 H 16.570 0.184 -7.643 1.00 . B B . 488 ASN HD22 1 1
20 35032 2 2 27 ASN N N 15.016 -1.218 -3.753 1.00 . B B . 488 ASN N 1 1
20 35033 2 2 27 ASN ND2 N 16.706 0.444 -6.713 1.00 . B B . 488 ASN ND2 1 1
20 35034 2 2 27 ASN O O 15.532 0.854 -1.611 1.00 . B B . 488 ASN O 1 1
20 35035 2 2 27 ASN OD1 O 14.502 0.324 -6.332 1.00 . B B . 488 ASN OD1 1 1
20 35036 2 2 28 SER C C 19.206 -0.228 0.063 1.00 . B B . 489 SER C 1 1
20 35037 2 2 28 SER CA C 17.709 -0.077 -0.179 1.00 . B B . 489 SER CA 1 1
20 35038 2 2 28 SER CB C 16.925 -0.970 0.784 1.00 . B B . 489 SER CB 1 1
20 35039 2 2 28 SER H H 17.968 -1.027 -2.045 1.00 . B B . 489 SER H 1 1
20 35040 2 2 28 SER HA H 17.431 0.953 -0.010 1.00 . B B . 489 SER HA 1 1
20 35041 2 2 28 SER HB2 H 17.207 -1.999 0.629 1.00 . B B . 489 SER HB2 1 1
20 35042 2 2 28 SER HB3 H 17.154 -0.684 1.800 1.00 . B B . 489 SER HB3 1 1
20 35043 2 2 28 SER HG H 15.361 -0.169 -0.098 1.00 . B B . 489 SER HG 1 1
20 35044 2 2 28 SER N N 17.386 -0.408 -1.556 1.00 . B B . 489 SER N 1 1
20 35045 2 2 28 SER O O 19.712 -1.340 0.227 1.00 . B B . 489 SER O 1 1
20 35046 2 2 28 SER OG O 15.525 -0.844 0.579 1.00 . B B . 489 SER OG 1 1
20 35047 2 2 29 ALA C C 21.733 2.111 1.127 1.00 . B B . 490 ALA C 1 1
20 35048 2 2 29 ALA CA C 21.345 0.912 0.273 1.00 . B B . 490 ALA CA 1 1
20 35049 2 2 29 ALA CB C 22.075 0.946 -1.056 1.00 . B B . 490 ALA CB 1 1
20 35050 2 2 29 ALA H H 19.436 1.745 -0.077 1.00 . B B . 490 ALA H 1 1
20 35051 2 2 29 ALA HA H 21.621 0.006 0.792 1.00 . B B . 490 ALA HA 1 1
20 35052 2 2 29 ALA HB1 H 21.822 1.853 -1.579 1.00 . B B . 490 ALA HB1 1 1
20 35053 2 2 29 ALA HB2 H 21.783 0.092 -1.649 1.00 . B B . 490 ALA HB2 1 1
20 35054 2 2 29 ALA HB3 H 23.139 0.917 -0.880 1.00 . B B . 490 ALA HB3 1 1
20 35055 2 2 29 ALA N N 19.905 0.894 0.063 1.00 . B B . 490 ALA N 1 1
20 35056 2 2 29 ALA O O 22.603 2.904 0.766 1.00 . B B . 490 ALA O 1 1
20 35057 2 2 30 LYS C C 21.732 2.892 4.534 1.00 . B B . 491 LYS C 1 1
20 35058 2 2 30 LYS CA C 21.268 3.361 3.160 1.00 . B B . 491 LYS CA 1 1
20 35059 2 2 30 LYS CB C 19.969 4.157 3.290 1.00 . B B . 491 LYS CB 1 1
20 35060 2 2 30 LYS CD C 17.483 4.080 3.676 1.00 . B B . 491 LYS CD 1 1
20 35061 2 2 30 LYS CE C 16.258 3.212 3.439 1.00 . B B . 491 LYS CE 1 1
20 35062 2 2 30 LYS CG C 18.758 3.274 3.533 1.00 . B B . 491 LYS CG 1 1
20 35063 2 2 30 LYS H H 20.412 1.547 2.493 1.00 . B B . 491 LYS H 1 1
20 35064 2 2 30 LYS HA H 22.029 3.996 2.733 1.00 . B B . 491 LYS HA 1 1
20 35065 2 2 30 LYS HB2 H 20.060 4.846 4.118 1.00 . B B . 491 LYS HB2 1 1
20 35066 2 2 30 LYS HB3 H 19.806 4.715 2.381 1.00 . B B . 491 LYS HB3 1 1
20 35067 2 2 30 LYS HD2 H 17.434 4.489 4.676 1.00 . B B . 491 LYS HD2 1 1
20 35068 2 2 30 LYS HD3 H 17.492 4.883 2.955 1.00 . B B . 491 LYS HD3 1 1
20 35069 2 2 30 LYS HE2 H 15.378 3.778 3.702 1.00 . B B . 491 LYS HE2 1 1
20 35070 2 2 30 LYS HE3 H 16.216 2.952 2.392 1.00 . B B . 491 LYS HE3 1 1
20 35071 2 2 30 LYS HG2 H 18.650 2.597 2.701 1.00 . B B . 491 LYS HG2 1 1
20 35072 2 2 30 LYS HG3 H 18.919 2.708 4.438 1.00 . B B . 491 LYS HG3 1 1
20 35073 2 2 30 LYS HZ1 H 15.433 1.394 4.056 1.00 . B B . 491 LYS HZ1 1 1
20 35074 2 2 30 LYS HZ2 H 16.312 2.190 5.267 1.00 . B B . 491 LYS HZ2 1 1
20 35075 2 2 30 LYS HZ3 H 17.126 1.397 4.008 1.00 . B B . 491 LYS HZ3 1 1
20 35076 2 2 30 LYS N N 21.065 2.234 2.258 1.00 . B B . 491 LYS N 1 1
20 35077 2 2 30 LYS NZ N 16.285 1.961 4.247 1.00 . B B . 491 LYS NZ 1 1
20 35078 2 2 30 LYS O O 21.630 3.624 5.516 1.00 . B B . 491 LYS O 1 1
20 35079 2 2 31 SER C C 24.155 0.671 5.722 1.00 . B B . 492 SER C 1 1
20 35080 2 2 31 SER CA C 22.709 1.124 5.857 1.00 . B B . 492 SER CA 1 1
20 35081 2 2 31 SER CB C 21.824 -0.048 6.290 1.00 . B B . 492 SER CB 1 1
20 35082 2 2 31 SER H H 22.308 1.136 3.782 1.00 . B B . 492 SER H 1 1
20 35083 2 2 31 SER HA H 22.655 1.902 6.603 1.00 . B B . 492 SER HA 1 1
20 35084 2 2 31 SER HB2 H 20.792 0.269 6.305 1.00 . B B . 492 SER HB2 1 1
20 35085 2 2 31 SER HB3 H 21.941 -0.861 5.589 1.00 . B B . 492 SER HB3 1 1
20 35086 2 2 31 SER HG H 21.912 0.150 8.243 1.00 . B B . 492 SER HG 1 1
20 35087 2 2 31 SER N N 22.239 1.674 4.599 1.00 . B B . 492 SER N 1 1
20 35088 2 2 31 SER O O 24.530 0.051 4.729 1.00 . B B . 492 SER O 1 1
20 35089 2 2 31 SER OG O 22.177 -0.510 7.586 1.00 . B B . 492 SER OG 1 1
20 35090 2 2 32 LYS C C 26.582 -0.668 7.517 1.00 . B B . 493 LYS C 1 1
20 35091 2 2 32 LYS CA C 26.368 0.601 6.710 1.00 . B B . 493 LYS CA 1 1
20 35092 2 2 32 LYS CB C 27.238 1.732 7.260 1.00 . B B . 493 LYS CB 1 1
20 35093 2 2 32 LYS CD C 28.069 4.091 6.975 1.00 . B B . 493 LYS CD 1 1
20 35094 2 2 32 LYS CE C 27.712 4.553 8.377 1.00 . B B . 493 LYS CE 1 1
20 35095 2 2 32 LYS CG C 27.114 3.023 6.470 1.00 . B B . 493 LYS CG 1 1
20 35096 2 2 32 LYS H H 24.610 1.482 7.490 1.00 . B B . 493 LYS H 1 1
20 35097 2 2 32 LYS HA H 26.645 0.408 5.688 1.00 . B B . 493 LYS HA 1 1
20 35098 2 2 32 LYS HB2 H 26.949 1.929 8.281 1.00 . B B . 493 LYS HB2 1 1
20 35099 2 2 32 LYS HB3 H 28.271 1.419 7.240 1.00 . B B . 493 LYS HB3 1 1
20 35100 2 2 32 LYS HD2 H 29.069 3.687 6.986 1.00 . B B . 493 LYS HD2 1 1
20 35101 2 2 32 LYS HD3 H 28.030 4.937 6.307 1.00 . B B . 493 LYS HD3 1 1
20 35102 2 2 32 LYS HE2 H 26.690 4.903 8.379 1.00 . B B . 493 LYS HE2 1 1
20 35103 2 2 32 LYS HE3 H 27.808 3.717 9.052 1.00 . B B . 493 LYS HE3 1 1
20 35104 2 2 32 LYS HG2 H 27.333 2.821 5.433 1.00 . B B . 493 LYS HG2 1 1
20 35105 2 2 32 LYS HG3 H 26.101 3.390 6.558 1.00 . B B . 493 LYS HG3 1 1
20 35106 2 2 32 LYS HZ1 H 28.622 6.415 8.131 1.00 . B B . 493 LYS HZ1 1 1
20 35107 2 2 32 LYS HZ2 H 29.566 5.296 8.978 1.00 . B B . 493 LYS HZ2 1 1
20 35108 2 2 32 LYS HZ3 H 28.252 6.038 9.738 1.00 . B B . 493 LYS HZ3 1 1
20 35109 2 2 32 LYS N N 24.965 0.982 6.722 1.00 . B B . 493 LYS N 1 1
20 35110 2 2 32 LYS NZ N 28.600 5.651 8.838 1.00 . B B . 493 LYS NZ 1 1
20 35111 2 2 32 LYS O O 27.712 -1.060 7.799 1.00 . B B . 493 LYS O 1 1
20 35112 2 2 33 ASP C C 25.328 -3.732 7.688 1.00 . B B . 494 ASP C 1 1
20 35113 2 2 33 ASP CA C 25.525 -2.554 8.628 1.00 . B B . 494 ASP CA 1 1
20 35114 2 2 33 ASP CB C 24.449 -2.570 9.719 1.00 . B B . 494 ASP CB 1 1
20 35115 2 2 33 ASP CG C 24.667 -1.502 10.773 1.00 . B B . 494 ASP CG 1 1
20 35116 2 2 33 ASP H H 24.614 -0.921 7.634 1.00 . B B . 494 ASP H 1 1
20 35117 2 2 33 ASP HA H 26.498 -2.632 9.088 1.00 . B B . 494 ASP HA 1 1
20 35118 2 2 33 ASP HB2 H 23.484 -2.406 9.264 1.00 . B B . 494 ASP HB2 1 1
20 35119 2 2 33 ASP HB3 H 24.453 -3.535 10.203 1.00 . B B . 494 ASP HB3 1 1
20 35120 2 2 33 ASP N N 25.482 -1.304 7.878 1.00 . B B . 494 ASP N 1 1
20 35121 2 2 33 ASP O O 25.633 -4.878 8.025 1.00 . B B . 494 ASP O 1 1
20 35122 2 2 33 ASP OD1 O 24.004 -0.446 10.705 1.00 . B B . 494 ASP OD1 1 1
20 35123 2 2 33 ASP OD2 O 25.508 -1.712 11.675 1.00 . B B . 494 ASP OD2 1 1
20 35124 2 2 34 VAL C C 25.541 -4.300 4.338 1.00 . B B . 495 VAL C 1 1
20 35125 2 2 34 VAL CA C 24.569 -4.460 5.499 1.00 . B B . 495 VAL CA 1 1
20 35126 2 2 34 VAL CB C 23.118 -4.396 4.972 1.00 . B B . 495 VAL CB 1 1
20 35127 2 2 34 VAL CG1 C 22.841 -5.537 4.003 1.00 . B B . 495 VAL CG1 1 1
20 35128 2 2 34 VAL CG2 C 22.127 -4.418 6.126 1.00 . B B . 495 VAL CG2 1 1
20 35129 2 2 34 VAL H H 24.623 -2.504 6.285 1.00 . B B . 495 VAL H 1 1
20 35130 2 2 34 VAL HA H 24.726 -5.424 5.960 1.00 . B B . 495 VAL HA 1 1
20 35131 2 2 34 VAL HB H 22.994 -3.464 4.439 1.00 . B B . 495 VAL HB 1 1
20 35132 2 2 34 VAL HG11 H 22.988 -6.482 4.508 1.00 . B B . 495 VAL HG11 1 1
20 35133 2 2 34 VAL HG12 H 23.517 -5.469 3.164 1.00 . B B . 495 VAL HG12 1 1
20 35134 2 2 34 VAL HG13 H 21.823 -5.472 3.652 1.00 . B B . 495 VAL HG13 1 1
20 35135 2 2 34 VAL HG21 H 21.120 -4.390 5.736 1.00 . B B . 495 VAL HG21 1 1
20 35136 2 2 34 VAL HG22 H 22.292 -3.558 6.758 1.00 . B B . 495 VAL HG22 1 1
20 35137 2 2 34 VAL HG23 H 22.265 -5.321 6.701 1.00 . B B . 495 VAL HG23 1 1
20 35138 2 2 34 VAL N N 24.821 -3.438 6.501 1.00 . B B . 495 VAL N 1 1
20 35139 2 2 34 VAL O O 26.490 -5.105 4.244 1.00 . B B . 495 VAL O 1 1
20 35140 2 2 34 VAL OXT O 25.371 -3.353 3.542 1.00 . B B . 495 VAL OXT 1 1
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